REMARK ID 14677 DOMAINID 14697 MODEL 1 nCoV
MODEL     1
REMARK    Rerank model01.pdb score: 915.433 tmscore: 0.85229 6accA_203 prob: 100 ident: 71.52
SSBOND     CYS A  118    CYS A  153                                       2.04  
SSBOND     CYS A  278    CYS A  288                                       2.03  
SSBOND     CYS A  323    CYS A  348                                       2.03  
SSBOND     CYS A  366    CYS A  419                                       2.04  
SSBOND     CYS A  378    CYS A  512                                       2.07  
SSBOND     CYS A  467    CYS A  475                                       2.04  
SSBOND     CYS A  525    CYS A  577                                       2.03  
SSBOND     CYS A  604    CYS A  636                                       2.04  
SSBOND     CYS A  649    CYS A  658                                       2.04  
SSBOND     CYS A  725    CYS A  747                                       2.02  
SSBOND     CYS A  730    CYS A  736                                       2.09  
SSBOND     CYS A  827    CYS A  838                                       2.05  
SSBOND     CYS A 1019    CYS A 1030                                       2.03  
SSBOND     CYS A 1069    CYS A 1113                                       2.02  
ATOM      1  N   GLN A   1       5.085 -40.627  43.850  1.00  2.630          N  
ATOM      2  CA  GLN A   1       6.513 -40.846  44.056  1.00  2.520          C  
ATOM      3  C   GLN A   1       7.346 -40.309  42.913  1.00  2.020          C  
ATOM      4  O   GLN A   1       7.163 -40.700  41.760  1.00  2.250          O  
ATOM      5  CB  GLN A   1       6.806 -42.343  44.242  1.00  3.570          C  
ATOM      6  CG  GLN A   1       8.300 -42.707  44.387  1.00  3.570          C  
ATOM      7  CD  GLN A   1       8.925 -42.174  45.666  1.00  3.570          C  
ATOM      8  OE1 GLN A   1       8.442 -42.461  46.766  1.00  3.570          O  
ATOM      9  NE2 GLN A   1       9.996 -41.391  45.528  1.00  3.570          N  
ATOM     10 1H   GLN A   1       4.594 -41.502  43.967  1.00  3.160          H  
ATOM     11 2H   GLN A   1       4.740 -39.961  44.526  1.00  3.160          H  
ATOM     12 3H   GLN A   1       4.927 -40.283  42.912  1.00  3.160          H  
ATOM     13  HA  GLN A   1       6.811 -40.318  44.962  1.00  3.020          H  
ATOM     14 1HB  GLN A   1       6.289 -42.707  45.130  1.00  4.290          H  
ATOM     15 2HB  GLN A   1       6.416 -42.896  43.388  1.00  4.290          H  
ATOM     16 1HG  GLN A   1       8.384 -43.792  44.408  1.00  4.290          H  
ATOM     17 2HG  GLN A   1       8.866 -42.319  43.538  1.00  4.290          H  
ATOM     18 1HE2 GLN A   1      10.454 -41.015  46.336  1.00  4.290          H  
ATOM     19 2HE2 GLN A   1      10.361 -41.172  44.587  1.00  4.290          H  
ATOM     20  N   CYS A   2       8.261 -39.405  43.227  1.00  1.710          N  
ATOM     21  CA  CYS A   2       9.157 -38.922  42.199  1.00  1.390          C  
ATOM     22  C   CYS A   2      10.189 -40.002  41.882  1.00  1.540          C  
ATOM     23  O   CYS A   2      10.759 -40.638  42.778  1.00  2.240          O  
ATOM     24  CB  CYS A   2       9.847 -37.619  42.613  1.00  2.070          C  
ATOM     25  SG  CYS A   2       8.716 -36.178  42.776  1.00  2.070          S  
ATOM     26  H   CYS A   2       8.368 -39.086  44.181  1.00  2.050          H  
ATOM     27  HA  CYS A   2       8.577 -38.728  41.298  1.00  1.670          H  
ATOM     28 1HB  CYS A   2      10.350 -37.764  43.568  1.00  2.490          H  
ATOM     29 2HB  CYS A   2      10.611 -37.368  41.876  1.00  2.490          H  
ATOM     30  HG  CYS A   2       8.389 -36.108  41.481  1.00  2.490          H  
ATOM     31  N   VAL A   3      10.418 -40.200  40.602  1.00  1.470          N  
ATOM     32  CA  VAL A   3      11.383 -41.147  40.085  1.00  1.980          C  
ATOM     33  C   VAL A   3      12.324 -40.329  39.249  1.00  1.930          C  
ATOM     34  O   VAL A   3      11.863 -39.492  38.487  1.00  2.660          O  
ATOM     35  CB  VAL A   3      10.687 -42.247  39.247  1.00  2.570          C  
ATOM     36  CG1 VAL A   3      11.723 -43.225  38.637  1.00  2.570          C  
ATOM     37  CG2 VAL A   3       9.703 -43.007  40.148  1.00  2.570          C  
ATOM     38  H   VAL A   3       9.895 -39.640  39.941  1.00  1.760          H  
ATOM     39  HA  VAL A   3      11.932 -41.605  40.910  1.00  2.380          H  
ATOM     40  HB  VAL A   3      10.146 -41.781  38.426  1.00  3.080          H  
ATOM     41 1HG1 VAL A   3      11.207 -43.989  38.050  1.00  3.080          H  
ATOM     42 2HG1 VAL A   3      12.418 -42.691  37.988  1.00  3.080          H  
ATOM     43 3HG1 VAL A   3      12.277 -43.706  39.439  1.00  3.080          H  
ATOM     44 1HG2 VAL A   3       9.196 -43.774  39.569  1.00  3.080          H  
ATOM     45 2HG2 VAL A   3      10.248 -43.469  40.970  1.00  3.080          H  
ATOM     46 3HG2 VAL A   3       8.963 -42.316  40.556  1.00  3.080          H  
ATOM     47  N   ASN A   4      13.622 -40.522  39.399  1.00  1.630          N  
ATOM     48  CA  ASN A   4      14.547 -39.718  38.612  1.00  2.040          C  
ATOM     49  C   ASN A   4      15.831 -40.427  38.224  1.00  1.930          C  
ATOM     50  O   ASN A   4      16.309 -41.318  38.940  1.00  2.150          O  
ATOM     51  CB  ASN A   4      14.832 -38.440  39.384  1.00  2.690          C  
ATOM     52  CG  ASN A   4      15.375 -38.671  40.771  1.00  2.690          C  
ATOM     53  OD1 ASN A   4      16.518 -39.080  40.979  1.00  2.690          O  
ATOM     54  ND2 ASN A   4      14.549 -38.396  41.749  1.00  2.690          N  
ATOM     55  H   ASN A   4      13.966 -41.209  40.058  1.00  1.960          H  
ATOM     56  HA  ASN A   4      14.053 -39.444  37.675  1.00  2.450          H  
ATOM     57 1HB  ASN A   4      15.593 -37.875  38.856  1.00  3.230          H  
ATOM     58 2HB  ASN A   4      13.934 -37.823  39.439  1.00  3.230          H  
ATOM     59 1HD2 ASN A   4      14.837 -38.520  42.699  1.00  3.230          H  
ATOM     60 2HD2 ASN A   4      13.635 -38.050  41.543  1.00  3.230          H  
ATOM     61  N   LEU A   5      16.420 -39.962  37.114  1.00  1.890          N  
ATOM     62  CA  LEU A   5      17.681 -40.474  36.623  1.00  1.920          C  
ATOM     63  C   LEU A   5      18.766 -39.981  37.583  1.00  1.840          C  
ATOM     64  O   LEU A   5      18.709 -38.805  37.944  1.00  1.850          O  
ATOM     65  CB  LEU A   5      17.910 -39.915  35.204  1.00  2.680          C  
ATOM     66  CG  LEU A   5      16.853 -40.327  34.070  1.00  2.680          C  
ATOM     67  CD1 LEU A   5      17.133 -39.499  32.790  1.00  2.680          C  
ATOM     68  CD2 LEU A   5      16.943 -41.807  33.759  1.00  2.680          C  
ATOM     69  H   LEU A   5      15.981 -39.209  36.561  1.00  2.270          H  
ATOM     70  HA  LEU A   5      17.603 -41.528  36.588  1.00  2.300          H  
ATOM     71 1HB  LEU A   5      17.920 -38.832  35.265  1.00  3.210          H  
ATOM     72 2HB  LEU A   5      18.867 -40.212  34.873  1.00  3.210          H  
ATOM     73  HG  LEU A   5      15.847 -40.097  34.414  1.00  3.210          H  
ATOM     74 1HD1 LEU A   5      16.409 -39.754  32.027  1.00  3.210          H  
ATOM     75 2HD1 LEU A   5      17.044 -38.433  33.030  1.00  3.210          H  
ATOM     76 3HD1 LEU A   5      18.137 -39.708  32.422  1.00  3.210          H  
ATOM     77 1HD2 LEU A   5      16.220 -42.065  32.987  1.00  3.210          H  
ATOM     78 2HD2 LEU A   5      17.915 -42.022  33.407  1.00  3.210          H  
ATOM     79 3HD2 LEU A   5      16.737 -42.385  34.636  1.00  3.210          H  
ATOM     80  N   THR A   6      19.762 -40.778  38.058  1.00  2.220          N  
ATOM     81  CA  THR A   6      20.240 -42.183  37.888  1.00  2.010          C  
ATOM     82  C   THR A   6      21.078 -42.410  36.617  1.00  1.820          C  
ATOM     83  O   THR A   6      22.275 -42.667  36.735  1.00  2.260          O  
ATOM     84  CB  THR A   6      19.119 -43.259  37.918  1.00  2.900          C  
ATOM     85  OG1 THR A   6      18.349 -43.141  39.124  1.00  2.900          O  
ATOM     86  CG2 THR A   6      19.753 -44.639  37.918  1.00  2.900          C  
ATOM     87  H   THR A   6      20.345 -40.277  38.713  1.00  2.660          H  
ATOM     88  HA  THR A   6      20.887 -42.405  38.735  1.00  2.410          H  
ATOM     89  HB  THR A   6      18.520 -43.238  37.074  1.00  3.480          H  
ATOM     90  HG1 THR A   6      17.701 -42.380  39.028  1.00  3.480          H  
ATOM     91 1HG2 THR A   6      18.966 -45.390  37.958  1.00  3.480          H  
ATOM     92 2HG2 THR A   6      20.346 -44.792  37.017  1.00  3.480          H  
ATOM     93 3HG2 THR A   6      20.393 -44.741  38.791  1.00  3.480          H  
ATOM     94  N   THR A   7      20.521 -42.246  35.422  1.00  1.950          N  
ATOM     95  CA  THR A   7      21.323 -42.337  34.203  1.00  2.520          C  
ATOM     96  C   THR A   7      21.446 -40.948  33.582  1.00  2.490          C  
ATOM     97  O   THR A   7      20.470 -40.397  33.078  1.00  2.800          O  
ATOM     98  CB  THR A   7      20.692 -43.349  33.205  1.00  3.300          C  
ATOM     99  OG1 THR A   7      20.644 -44.662  33.803  1.00  3.300          O  
ATOM    100  CG2 THR A   7      21.467 -43.408  31.946  1.00  3.300          C  
ATOM    101  H   THR A   7      19.533 -42.082  35.332  1.00  2.340          H  
ATOM    102  HA  THR A   7      22.324 -42.685  34.455  1.00  3.020          H  
ATOM    103  HB  THR A   7      19.702 -43.050  32.966  1.00  3.960          H  
ATOM    104  HG1 THR A   7      20.004 -45.235  33.300  1.00  3.960          H  
ATOM    105 1HG2 THR A   7      20.994 -44.121  31.268  1.00  3.960          H  
ATOM    106 2HG2 THR A   7      21.482 -42.427  31.479  1.00  3.960          H  
ATOM    107 3HG2 THR A   7      22.484 -43.726  32.160  1.00  3.960          H  
ATOM    108  N   ARG A   8      22.644 -40.374  33.628  1.00  2.590          N  
ATOM    109  CA  ARG A   8      22.836 -39.004  33.169  1.00  2.890          C  
ATOM    110  C   ARG A   8      24.210 -38.743  32.563  1.00  2.820          C  
ATOM    111  O   ARG A   8      25.185 -39.445  32.847  1.00  2.700          O  
ATOM    112  CB  ARG A   8      22.651 -38.026  34.335  1.00  3.930          C  
ATOM    113  CG  ARG A   8      21.231 -37.937  34.946  1.00  3.930          C  
ATOM    114  CD  ARG A   8      21.159 -36.947  36.054  1.00  3.930          C  
ATOM    115  NE  ARG A   8      21.414 -35.578  35.583  1.00  3.930          N  
ATOM    116  CZ  ARG A   8      21.557 -34.486  36.375  1.00  3.930          C  
ATOM    117  NH1 ARG A   8      21.462 -34.585  37.686  1.00  3.930          N  
ATOM    118  NH2 ARG A   8      21.797 -33.306  35.823  1.00  3.930          N  
ATOM    119  H   ARG A   8      23.419 -40.891  34.020  1.00  3.110          H  
ATOM    120  HA  ARG A   8      22.087 -38.792  32.404  1.00  3.470          H  
ATOM    121 1HB  ARG A   8      23.328 -38.305  35.140  1.00  4.710          H  
ATOM    122 2HB  ARG A   8      22.937 -37.028  34.008  1.00  4.710          H  
ATOM    123 1HG  ARG A   8      20.505 -37.668  34.177  1.00  4.710          H  
ATOM    124 2HG  ARG A   8      20.957 -38.895  35.379  1.00  4.710          H  
ATOM    125 1HD  ARG A   8      20.157 -36.983  36.492  1.00  4.710          H  
ATOM    126 2HD  ARG A   8      21.898 -37.202  36.810  1.00  4.710          H  
ATOM    127  HE  ARG A   8      21.499 -35.441  34.585  1.00  4.710          H  
ATOM    128 1HH1 ARG A   8      21.276 -35.477  38.119  1.00  4.710          H  
ATOM    129 2HH1 ARG A   8      21.573 -33.764  38.263  1.00  4.710          H  
ATOM    130 1HH2 ARG A   8      21.871 -33.224  34.815  1.00  4.710          H  
ATOM    131 2HH2 ARG A   8      21.907 -32.486  36.403  1.00  4.710          H  
ATOM    132  N   THR A   9      24.279 -37.695  31.754  1.00  3.050          N  
ATOM    133  CA  THR A   9      25.527 -37.202  31.191  1.00  3.050          C  
ATOM    134  C   THR A   9      25.482 -35.683  31.086  1.00  3.230          C  
ATOM    135  O   THR A   9      24.602 -35.046  31.671  1.00  3.270          O  
ATOM    136  CB  THR A   9      25.848 -37.842  29.835  1.00  4.270          C  
ATOM    137  OG1 THR A   9      27.185 -37.475  29.469  1.00  4.270          O  
ATOM    138  CG2 THR A   9      24.860 -37.402  28.774  1.00  4.270          C  
ATOM    139  H   THR A   9      23.421 -37.207  31.538  1.00  3.660          H  
ATOM    140  HA  THR A   9      26.339 -37.460  31.871  1.00  3.660          H  
ATOM    141  HB  THR A   9      25.794 -38.928  29.932  1.00  5.120          H  
ATOM    142  HG1 THR A   9      27.788 -37.999  30.017  1.00  5.120          H  
ATOM    143 1HG2 THR A   9      25.108 -37.887  27.834  1.00  5.120          H  
ATOM    144 2HG2 THR A   9      23.887 -37.707  29.093  1.00  5.120          H  
ATOM    145 3HG2 THR A   9      24.870 -36.327  28.629  1.00  5.120          H  
ATOM    146  N   GLN A  10      26.447 -35.105  30.380  1.00  3.460          N  
ATOM    147  CA  GLN A  10      26.514 -33.654  30.222  1.00  3.630          C  
ATOM    148  C   GLN A  10      25.789 -33.228  28.954  1.00  3.420          C  
ATOM    149  O   GLN A  10      26.023 -33.788  27.884  1.00  3.320          O  
ATOM    150  CB  GLN A  10      27.967 -33.186  30.195  1.00  5.010          C  
ATOM    151  CG  GLN A  10      28.708 -33.490  31.470  1.00  5.010          C  
ATOM    152  CD  GLN A  10      28.102 -32.749  32.629  1.00  5.010          C  
ATOM    153  OE1 GLN A  10      28.001 -31.519  32.599  1.00  5.010          O  
ATOM    154  NE2 GLN A  10      27.679 -33.480  33.648  1.00  5.010          N  
ATOM    155  H   GLN A  10      27.107 -35.721  29.916  1.00  4.150          H  
ATOM    156  HA  GLN A  10      26.006 -33.185  31.062  1.00  4.360          H  
ATOM    157 1HB  GLN A  10      28.492 -33.666  29.371  1.00  6.020          H  
ATOM    158 2HB  GLN A  10      28.007 -32.113  30.032  1.00  6.020          H  
ATOM    159 1HG  GLN A  10      28.648 -34.557  31.675  1.00  6.020          H  
ATOM    160 2HG  GLN A  10      29.747 -33.182  31.366  1.00  6.020          H  
ATOM    161 1HE2 GLN A  10      27.261 -33.037  34.444  1.00  6.020          H  
ATOM    162 2HE2 GLN A  10      27.771 -34.476  33.628  1.00  6.020          H  
ATOM    163  N   LEU A  11      24.927 -32.216  29.074  1.00  3.470          N  
ATOM    164  CA  LEU A  11      24.140 -31.744  27.940  1.00  3.370          C  
ATOM    165  C   LEU A  11      24.207 -30.259  27.509  1.00  3.360          C  
ATOM    166  O   LEU A  11      23.154 -29.706  27.194  1.00  3.610          O  
ATOM    167  CB  LEU A  11      22.658 -32.055  28.180  1.00  4.760          C  
ATOM    168  CG  LEU A  11      22.221 -33.499  28.032  1.00  4.760          C  
ATOM    169  CD1 LEU A  11      22.276 -34.201  29.378  1.00  4.760          C  
ATOM    170  CD2 LEU A  11      20.836 -33.496  27.458  1.00  4.760          C  
ATOM    171  H   LEU A  11      24.787 -31.802  29.987  1.00  4.160          H  
ATOM    172  HA  LEU A  11      24.461 -32.328  27.083  1.00  4.040          H  
ATOM    173 1HB  LEU A  11      22.401 -31.734  29.190  1.00  5.710          H  
ATOM    174 2HB  LEU A  11      22.051 -31.492  27.484  1.00  5.710          H  
ATOM    175  HG  LEU A  11      22.897 -34.021  27.363  1.00  5.710          H  
ATOM    176 1HD1 LEU A  11      21.973 -35.210  29.275  1.00  5.710          H  
ATOM    177 2HD1 LEU A  11      23.268 -34.187  29.766  1.00  5.710          H  
ATOM    178 3HD1 LEU A  11      21.608 -33.699  30.079  1.00  5.710          H  
ATOM    179 1HD2 LEU A  11      20.472 -34.473  27.328  1.00  5.710          H  
ATOM    180 2HD2 LEU A  11      20.189 -32.966  28.138  1.00  5.710          H  
ATOM    181 3HD2 LEU A  11      20.832 -32.990  26.488  1.00  5.710          H  
ATOM    182  N   PRO A  12      25.352 -29.548  27.491  1.00  3.320          N  
ATOM    183  CA  PRO A  12      25.389 -28.168  27.035  1.00  3.360          C  
ATOM    184  C   PRO A  12      24.757 -28.115  25.638  1.00  3.020          C  
ATOM    185  O   PRO A  12      25.024 -29.024  24.845  1.00  3.010          O  
ATOM    186  CB  PRO A  12      26.894 -27.881  26.976  1.00  5.040          C  
ATOM    187  CG  PRO A  12      27.489 -28.802  28.015  1.00  5.040          C  
ATOM    188  CD  PRO A  12      26.655 -30.074  27.943  1.00  5.040          C  
ATOM    189  HA  PRO A  12      24.878 -27.542  27.778  1.00  4.030          H  
ATOM    190 1HB  PRO A  12      27.275 -28.076  25.959  1.00  6.050          H  
ATOM    191 2HB  PRO A  12      27.084 -26.818  27.186  1.00  6.050          H  
ATOM    192 1HG  PRO A  12      28.552 -28.985  27.792  1.00  6.050          H  
ATOM    193 2HG  PRO A  12      27.452 -28.329  29.008  1.00  6.050          H  
ATOM    194 1HD  PRO A  12      27.060 -30.813  27.236  1.00  6.050          H  
ATOM    195 2HD  PRO A  12      26.623 -30.428  28.963  1.00  6.050          H  
ATOM    196  N   PRO A  13      23.937 -27.092  25.317  1.00  2.810          N  
ATOM    197  CA  PRO A  13      23.245 -26.917  24.051  1.00  2.490          C  
ATOM    198  C   PRO A  13      24.173 -26.519  22.921  1.00  2.340          C  
ATOM    199  O   PRO A  13      25.208 -25.888  23.147  1.00  2.500          O  
ATOM    200  CB  PRO A  13      22.269 -25.774  24.348  1.00  3.740          C  
ATOM    201  CG  PRO A  13      22.950 -24.966  25.442  1.00  3.740          C  
ATOM    202  CD  PRO A  13      23.697 -26.004  26.286  1.00  3.740          C  
ATOM    203  HA  PRO A  13      22.702 -27.843  23.800  1.00  2.990          H  
ATOM    204 1HB  PRO A  13      22.108 -25.187  23.424  1.00  4.480          H  
ATOM    205 2HB  PRO A  13      21.298 -26.183  24.631  1.00  4.480          H  
ATOM    206 1HG  PRO A  13      23.630 -24.221  24.989  1.00  4.480          H  
ATOM    207 2HG  PRO A  13      22.198 -24.399  26.017  1.00  4.480          H  
ATOM    208 1HD  PRO A  13      24.648 -25.574  26.633  1.00  4.480          H  
ATOM    209 2HD  PRO A  13      23.056 -26.355  27.113  1.00  4.480          H  
ATOM    210  N   ALA A  14      23.749 -26.830  21.709  1.00  2.110          N  
ATOM    211  CA  ALA A  14      24.393 -26.395  20.474  1.00  1.980          C  
ATOM    212  C   ALA A  14      23.693 -25.135  19.983  1.00  1.820          C  
ATOM    213  O   ALA A  14      22.627 -24.789  20.492  1.00  1.860          O  
ATOM    214  CB  ALA A  14      24.359 -27.501  19.430  1.00  2.820          C  
ATOM    215  H   ALA A  14      22.894 -27.395  21.652  1.00  2.530          H  
ATOM    216  HA  ALA A  14      25.431 -26.141  20.692  1.00  2.380          H  
ATOM    217 1HB  ALA A  14      24.848 -27.161  18.520  1.00  3.390          H  
ATOM    218 2HB  ALA A  14      24.882 -28.372  19.821  1.00  3.390          H  
ATOM    219 3HB  ALA A  14      23.349 -27.775  19.208  1.00  3.390          H  
ATOM    220  N   TYR A  15      24.254 -24.426  19.004  1.00  1.680          N  
ATOM    221  CA  TYR A  15      23.508 -23.271  18.490  1.00  1.590          C  
ATOM    222  C   TYR A  15      23.102 -23.430  17.012  1.00  1.200          C  
ATOM    223  O   TYR A  15      23.884 -23.910  16.187  1.00  1.170          O  
ATOM    224  CB  TYR A  15      24.324 -22.002  18.689  1.00  2.260          C  
ATOM    225  CG  TYR A  15      24.538 -21.676  20.146  1.00  2.260          C  
ATOM    226  CD1 TYR A  15      25.640 -22.195  20.804  1.00  2.260          C  
ATOM    227  CD2 TYR A  15      23.639 -20.875  20.833  1.00  2.260          C  
ATOM    228  CE1 TYR A  15      25.845 -21.915  22.132  1.00  2.260          C  
ATOM    229  CE2 TYR A  15      23.855 -20.590  22.160  1.00  2.260          C  
ATOM    230  CZ  TYR A  15      24.950 -21.108  22.809  1.00  2.260          C  
ATOM    231  OH  TYR A  15      25.165 -20.822  24.138  1.00  2.260          O  
ATOM    232  H   TYR A  15      25.147 -24.685  18.607  1.00  2.020          H  
ATOM    233  HA  TYR A  15      22.585 -23.166  19.056  1.00  1.910          H  
ATOM    234 1HB  TYR A  15      25.298 -22.112  18.213  1.00  2.710          H  
ATOM    235 2HB  TYR A  15      23.822 -21.167  18.215  1.00  2.710          H  
ATOM    236  HD1 TYR A  15      26.345 -22.829  20.270  1.00  2.710          H  
ATOM    237  HD2 TYR A  15      22.768 -20.471  20.334  1.00  2.710          H  
ATOM    238  HE1 TYR A  15      26.712 -22.327  22.646  1.00  2.710          H  
ATOM    239  HE2 TYR A  15      23.158 -19.958  22.698  1.00  2.710          H  
ATOM    240  HH  TYR A  15      25.959 -21.276  24.436  1.00  2.710          H  
ATOM    241  N   THR A  16      21.885 -22.973  16.686  1.00  1.020          N  
ATOM    242  CA  THR A  16      21.381 -22.980  15.297  1.00  0.750          C  
ATOM    243  C   THR A  16      20.769 -21.621  14.920  1.00  0.700          C  
ATOM    244  O   THR A  16      20.309 -20.901  15.798  1.00  0.910          O  
ATOM    245  CB  THR A  16      20.317 -24.090  15.111  1.00  1.160          C  
ATOM    246  OG1 THR A  16      19.186 -23.811  15.937  1.00  1.160          O  
ATOM    247  CG2 THR A  16      20.873 -25.453  15.526  1.00  1.160          C  
ATOM    248  H   THR A  16      21.302 -22.641  17.465  1.00  1.220          H  
ATOM    249  HA  THR A  16      22.216 -23.175  14.622  1.00  0.900          H  
ATOM    250  HB  THR A  16      20.012 -24.122  14.068  1.00  1.390          H  
ATOM    251  HG1 THR A  16      18.763 -22.986  15.653  1.00  1.390          H  
ATOM    252 1HG2 THR A  16      20.111 -26.217  15.389  1.00  1.390          H  
ATOM    253 2HG2 THR A  16      21.742 -25.685  14.915  1.00  1.390          H  
ATOM    254 3HG2 THR A  16      21.167 -25.432  16.565  1.00  1.390          H  
ATOM    255  N   ASN A  17      20.703 -21.287  13.615  1.00  0.610          N  
ATOM    256  CA  ASN A  17      20.088 -20.017  13.158  1.00  0.620          C  
ATOM    257  C   ASN A  17      18.659 -20.175  12.633  1.00  0.600          C  
ATOM    258  O   ASN A  17      18.438 -20.808  11.601  1.00  0.750          O  
ATOM    259  CB  ASN A  17      20.938 -19.357  12.093  1.00  0.860          C  
ATOM    260  CG  ASN A  17      22.273 -18.929  12.607  1.00  0.860          C  
ATOM    261  OD1 ASN A  17      22.417 -18.514  13.756  1.00  0.860          O  
ATOM    262  ND2 ASN A  17      23.274 -19.028  11.774  1.00  0.860          N  
ATOM    263  H   ASN A  17      21.094 -21.922  12.931  1.00  0.730          H  
ATOM    264  HA  ASN A  17      20.033 -19.339  14.013  1.00  0.740          H  
ATOM    265 1HB  ASN A  17      21.084 -20.050  11.265  1.00  1.040          H  
ATOM    266 2HB  ASN A  17      20.411 -18.486  11.693  1.00  1.040          H  
ATOM    267 1HD2 ASN A  17      24.194 -18.758  12.066  1.00  1.040          H  
ATOM    268 2HD2 ASN A  17      23.128 -19.373  10.846  1.00  1.040          H  
ATOM    269  N   SER A  18      17.673 -19.624  13.329  1.00  0.600          N  
ATOM    270  CA  SER A  18      16.282 -19.826  12.871  1.00  0.690          C  
ATOM    271  C   SER A  18      15.829 -18.748  11.894  1.00  0.770          C  
ATOM    272  O   SER A  18      14.842 -18.069  12.143  1.00  1.370          O  
ATOM    273  CB  SER A  18      15.351 -19.902  14.058  1.00  0.930          C  
ATOM    274  OG  SER A  18      15.605 -21.045  14.819  1.00  0.930          O  
ATOM    275  H   SER A  18      17.895 -19.090  14.179  1.00  0.720          H  
ATOM    276  HA  SER A  18      16.230 -20.786  12.354  1.00  0.830          H  
ATOM    277 1HB  SER A  18      15.502 -19.019  14.673  1.00  1.120          H  
ATOM    278 2HB  SER A  18      14.325 -19.904  13.728  1.00  1.120          H  
ATOM    279  HG  SER A  18      14.998 -21.004  15.556  1.00  1.120          H  
ATOM    280  N   PHE A  19      16.459 -18.718  10.729  1.00  0.690          N  
ATOM    281  CA  PHE A  19      16.434 -17.600   9.772  1.00  0.730          C  
ATOM    282  C   PHE A  19      15.131 -16.811   9.550  1.00  0.840          C  
ATOM    283  O   PHE A  19      15.125 -15.591   9.711  1.00  1.310          O  
ATOM    284  CB  PHE A  19      16.826 -18.155   8.418  1.00  1.010          C  
ATOM    285  CG  PHE A  19      18.246 -18.521   8.301  1.00  1.010          C  
ATOM    286  CD1 PHE A  19      18.630 -19.844   8.414  1.00  1.010          C  
ATOM    287  CD2 PHE A  19      19.207 -17.567   8.071  1.00  1.010          C  
ATOM    288  CE1 PHE A  19      19.949 -20.198   8.307  1.00  1.010          C  
ATOM    289  CE2 PHE A  19      20.527 -17.909   7.965  1.00  1.010          C  
ATOM    290  CZ  PHE A  19      20.903 -19.229   8.084  1.00  1.010          C  
ATOM    291  H   PHE A  19      17.154 -19.466  10.619  1.00  0.830          H  
ATOM    292  HA  PHE A  19      17.201 -16.905  10.100  1.00  0.880          H  
ATOM    293 1HB  PHE A  19      16.250 -19.041   8.248  1.00  1.210          H  
ATOM    294 2HB  PHE A  19      16.588 -17.437   7.637  1.00  1.210          H  
ATOM    295  HD1 PHE A  19      17.882 -20.616   8.595  1.00  1.210          H  
ATOM    296  HD2 PHE A  19      18.919 -16.525   7.983  1.00  1.210          H  
ATOM    297  HE1 PHE A  19      20.239 -21.245   8.402  1.00  1.210          H  
ATOM    298  HE2 PHE A  19      21.275 -17.133   7.793  1.00  1.210          H  
ATOM    299  HZ  PHE A  19      21.948 -19.505   8.001  1.00  1.210          H  
ATOM    300  N   THR A  20      14.045 -17.453   9.169  1.00  0.780          N  
ATOM    301  CA  THR A  20      12.787 -16.741   8.904  1.00  0.830          C  
ATOM    302  C   THR A  20      11.608 -17.334   9.660  1.00  0.810          C  
ATOM    303  O   THR A  20      10.462 -17.267   9.213  1.00  0.930          O  
ATOM    304  CB  THR A  20      12.494 -16.679   7.399  1.00  1.140          C  
ATOM    305  OG1 THR A  20      12.488 -18.003   6.852  1.00  1.140          O  
ATOM    306  CG2 THR A  20      13.540 -15.841   6.698  1.00  1.140          C  
ATOM    307  H   THR A  20      14.077 -18.451   9.043  1.00  0.940          H  
ATOM    308  HA  THR A  20      12.898 -15.715   9.248  1.00  1.000          H  
ATOM    309  HB  THR A  20      11.522 -16.228   7.245  1.00  1.370          H  
ATOM    310  HG1 THR A  20      11.762 -18.537   7.239  1.00  1.370          H  
ATOM    311 1HG2 THR A  20      13.311 -15.797   5.637  1.00  1.370          H  
ATOM    312 2HG2 THR A  20      13.534 -14.832   7.118  1.00  1.370          H  
ATOM    313 3HG2 THR A  20      14.519 -16.281   6.834  1.00  1.370          H  
ATOM    314  N   ARG A  21      11.896 -17.958  10.790  1.00  0.810          N  
ATOM    315  CA  ARG A  21      10.882 -18.629  11.596  1.00  0.800          C  
ATOM    316  C   ARG A  21      10.371 -17.755  12.735  1.00  0.770          C  
ATOM    317  O   ARG A  21      10.891 -16.669  12.957  1.00  0.820          O  
ATOM    318  CB  ARG A  21      11.429 -19.943  12.105  1.00  1.120          C  
ATOM    319  CG  ARG A  21      11.726 -20.890  10.970  1.00  1.120          C  
ATOM    320  CD  ARG A  21      12.167 -22.245  11.385  1.00  1.120          C  
ATOM    321  NE  ARG A  21      12.382 -23.067  10.206  1.00  1.120          N  
ATOM    322  CZ  ARG A  21      11.403 -23.683   9.528  1.00  1.120          C  
ATOM    323  NH1 ARG A  21      10.131 -23.570   9.889  1.00  1.120          N  
ATOM    324  NH2 ARG A  21      11.755 -24.392   8.489  1.00  1.120          N  
ATOM    325  H   ARG A  21      12.871 -17.946  11.113  1.00  0.970          H  
ATOM    326  HA  ARG A  21      10.038 -18.861  10.947  1.00  0.960          H  
ATOM    327 1HB  ARG A  21      12.334 -19.771  12.665  1.00  1.350          H  
ATOM    328 2HB  ARG A  21      10.710 -20.418  12.763  1.00  1.350          H  
ATOM    329 1HG  ARG A  21      10.835 -20.976  10.352  1.00  1.350          H  
ATOM    330 2HG  ARG A  21      12.524 -20.466  10.362  1.00  1.350          H  
ATOM    331 1HD  ARG A  21      13.111 -22.172  11.930  1.00  1.350          H  
ATOM    332 2HD  ARG A  21      11.421 -22.721  12.016  1.00  1.350          H  
ATOM    333  HE  ARG A  21      13.344 -23.226   9.851  1.00  1.350          H  
ATOM    334 1HH1 ARG A  21       9.855 -22.999  10.712  1.00  1.350          H  
ATOM    335 2HH1 ARG A  21       9.407 -24.035   9.367  1.00  1.350          H  
ATOM    336 1HH2 ARG A  21      12.765 -24.426   8.276  1.00  1.350          H  
ATOM    337 2HH2 ARG A  21      11.076 -24.875   7.930  1.00  1.350          H  
ATOM    338  N   GLY A  22       9.310 -18.203  13.424  1.00  0.730          N  
ATOM    339  CA  GLY A  22       8.769 -17.456  14.569  1.00  0.710          C  
ATOM    340  C   GLY A  22       7.725 -16.388  14.227  1.00  0.770          C  
ATOM    341  O   GLY A  22       7.487 -15.449  15.003  1.00  0.870          O  
ATOM    342  H   GLY A  22       8.911 -19.104  13.185  1.00  0.880          H  
ATOM    343 1HA  GLY A  22       8.313 -18.167  15.256  1.00  0.850          H  
ATOM    344 2HA  GLY A  22       9.582 -17.008  15.109  1.00  0.850          H  
ATOM    345  N   VAL A  23       7.155 -16.513  13.034  1.00  0.750          N  
ATOM    346  CA  VAL A  23       6.116 -15.637  12.512  1.00  0.790          C  
ATOM    347  C   VAL A  23       4.773 -16.228  12.886  1.00  0.790          C  
ATOM    348  O   VAL A  23       4.594 -17.439  12.858  1.00  0.780          O  
ATOM    349  CB  VAL A  23       6.234 -15.466  10.990  1.00  1.090          C  
ATOM    350  CG1 VAL A  23       5.064 -14.596  10.435  1.00  1.090          C  
ATOM    351  CG2 VAL A  23       7.568 -14.833  10.698  1.00  1.090          C  
ATOM    352  H   VAL A  23       7.437 -17.298  12.464  1.00  0.900          H  
ATOM    353  HA  VAL A  23       6.210 -14.656  12.981  1.00  0.950          H  
ATOM    354  HB  VAL A  23       6.179 -16.445  10.503  1.00  1.310          H  
ATOM    355 1HG1 VAL A  23       5.173 -14.488   9.373  1.00  1.310          H  
ATOM    356 2HG1 VAL A  23       4.104 -15.065  10.637  1.00  1.310          H  
ATOM    357 3HG1 VAL A  23       5.087 -13.609  10.900  1.00  1.310          H  
ATOM    358 1HG2 VAL A  23       7.678 -14.718   9.647  1.00  1.310          H  
ATOM    359 2HG2 VAL A  23       7.628 -13.859  11.182  1.00  1.310          H  
ATOM    360 3HG2 VAL A  23       8.368 -15.473  11.076  1.00  1.310          H  
ATOM    361  N   TYR A  24       3.861 -15.396  13.305  1.00  0.790          N  
ATOM    362  CA  TYR A  24       2.550 -15.851  13.703  1.00  0.800          C  
ATOM    363  C   TYR A  24       1.530 -14.787  13.421  1.00  0.820          C  
ATOM    364  O   TYR A  24       1.886 -13.647  13.129  1.00  0.840          O  
ATOM    365  CB  TYR A  24       2.554 -16.246  15.183  1.00  1.120          C  
ATOM    366  CG  TYR A  24       2.887 -15.123  16.093  1.00  1.120          C  
ATOM    367  CD1 TYR A  24       1.901 -14.285  16.540  1.00  1.120          C  
ATOM    368  CD2 TYR A  24       4.195 -14.934  16.499  1.00  1.120          C  
ATOM    369  CE1 TYR A  24       2.207 -13.252  17.351  1.00  1.120          C  
ATOM    370  CE2 TYR A  24       4.494 -13.892  17.331  1.00  1.120          C  
ATOM    371  CZ  TYR A  24       3.491 -13.046  17.739  1.00  1.120          C  
ATOM    372  OH  TYR A  24       3.759 -11.987  18.540  1.00  1.120          O  
ATOM    373  H   TYR A  24       4.072 -14.409  13.331  1.00  0.950          H  
ATOM    374  HA  TYR A  24       2.270 -16.713  13.109  1.00  0.960          H  
ATOM    375 1HB  TYR A  24       1.581 -16.635  15.456  1.00  1.340          H  
ATOM    376 2HB  TYR A  24       3.282 -17.032  15.347  1.00  1.340          H  
ATOM    377  HD1 TYR A  24       0.878 -14.440  16.236  1.00  1.340          H  
ATOM    378  HD2 TYR A  24       4.985 -15.604  16.155  1.00  1.340          H  
ATOM    379  HE1 TYR A  24       1.441 -12.577  17.699  1.00  1.340          H  
ATOM    380  HE2 TYR A  24       5.517 -13.722  17.654  1.00  1.340          H  
ATOM    381  HH  TYR A  24       2.998 -11.359  18.511  1.00  1.340          H  
ATOM    382  N   TYR A  25       0.266 -15.166  13.515  1.00  0.830          N  
ATOM    383  CA  TYR A  25      -0.839 -14.242  13.316  1.00  0.860          C  
ATOM    384  C   TYR A  25      -1.177 -13.578  14.658  1.00  0.850          C  
ATOM    385  O   TYR A  25      -1.806 -14.222  15.490  1.00  0.850          O  
ATOM    386  CB  TYR A  25      -2.063 -15.019  12.815  1.00  1.190          C  
ATOM    387  CG  TYR A  25      -1.900 -15.624  11.437  1.00  1.190          C  
ATOM    388  CD1 TYR A  25      -1.285 -16.853  11.305  1.00  1.190          C  
ATOM    389  CD2 TYR A  25      -2.381 -14.977  10.319  1.00  1.190          C  
ATOM    390  CE1 TYR A  25      -1.122 -17.427  10.087  1.00  1.190          C  
ATOM    391  CE2 TYR A  25      -2.227 -15.562   9.084  1.00  1.190          C  
ATOM    392  CZ  TYR A  25      -1.589 -16.777   8.968  1.00  1.190          C  
ATOM    393  OH  TYR A  25      -1.414 -17.337   7.735  1.00  1.190          O  
ATOM    394  H   TYR A  25       0.091 -16.154  13.727  1.00  1.000          H  
ATOM    395  HA  TYR A  25      -0.549 -13.517  12.569  1.00  1.030          H  
ATOM    396 1HB  TYR A  25      -2.285 -15.828  13.513  1.00  1.430          H  
ATOM    397 2HB  TYR A  25      -2.931 -14.357  12.797  1.00  1.430          H  
ATOM    398  HD1 TYR A  25      -0.930 -17.357  12.163  1.00  1.430          H  
ATOM    399  HD2 TYR A  25      -2.878 -14.012  10.408  1.00  1.430          H  
ATOM    400  HE1 TYR A  25      -0.623 -18.395  10.007  1.00  1.430          H  
ATOM    401  HE2 TYR A  25      -2.602 -15.053   8.192  1.00  1.430          H  
ATOM    402  HH  TYR A  25      -0.987 -18.199   7.833  1.00  1.430          H  
ATOM    403  N   PRO A  26      -0.853 -12.286  14.878  1.00  0.850          N  
ATOM    404  CA  PRO A  26      -0.991 -11.572  16.145  1.00  0.850          C  
ATOM    405  C   PRO A  26      -2.428 -11.246  16.547  1.00  0.900          C  
ATOM    406  O   PRO A  26      -2.679 -10.820  17.673  1.00  0.940          O  
ATOM    407  CB  PRO A  26      -0.202 -10.282  15.874  1.00  1.270          C  
ATOM    408  CG  PRO A  26      -0.320 -10.060  14.374  1.00  1.270          C  
ATOM    409  CD  PRO A  26      -0.337 -11.434  13.764  1.00  1.270          C  
ATOM    410  HA  PRO A  26      -0.521 -12.162  16.936  1.00  1.020          H  
ATOM    411 1HB  PRO A  26      -0.632  -9.455  16.461  1.00  1.530          H  
ATOM    412 2HB  PRO A  26       0.845 -10.398  16.215  1.00  1.530          H  
ATOM    413 1HG  PRO A  26      -1.226  -9.477  14.142  1.00  1.530          H  
ATOM    414 2HG  PRO A  26       0.532  -9.471  14.020  1.00  1.530          H  
ATOM    415 1HD  PRO A  26      -1.026 -11.424  12.903  1.00  1.530          H  
ATOM    416 2HD  PRO A  26       0.679 -11.700  13.485  1.00  1.530          H  
ATOM    417  N   ASP A  27      -3.352 -11.391  15.610  1.00  0.910          N  
ATOM    418  CA  ASP A  27      -4.739 -11.017  15.819  1.00  0.970          C  
ATOM    419  C   ASP A  27      -5.661 -11.909  14.998  1.00  0.990          C  
ATOM    420  O   ASP A  27      -5.271 -12.462  13.971  1.00  1.000          O  
ATOM    421  CB  ASP A  27      -4.958  -9.527  15.529  1.00  1.330          C  
ATOM    422  CG  ASP A  27      -6.263  -8.985  16.144  1.00  1.330          C  
ATOM    423  OD1 ASP A  27      -7.021  -9.786  16.685  1.00  1.330          O  
ATOM    424  OD2 ASP A  27      -6.503  -7.804  16.059  1.00  1.330          O  
ATOM    425  H   ASP A  27      -3.094 -11.774  14.716  1.00  1.090          H  
ATOM    426  HA  ASP A  27      -4.980 -11.179  16.870  1.00  1.160          H  
ATOM    427 1HB  ASP A  27      -4.120  -8.955  15.933  1.00  1.600          H  
ATOM    428 2HB  ASP A  27      -4.978  -9.363  14.451  1.00  1.600          H  
ATOM    429  N   LYS A  28      -6.877 -12.080  15.492  1.00  0.980          N  
ATOM    430  CA  LYS A  28      -7.903 -12.914  14.858  1.00  0.990          C  
ATOM    431  C   LYS A  28      -8.733 -12.159  13.817  1.00  0.990          C  
ATOM    432  O   LYS A  28      -9.678 -12.702  13.241  1.00  1.010          O  
ATOM    433  CB  LYS A  28      -8.804 -13.531  15.924  1.00  1.380          C  
ATOM    434  CG  LYS A  28      -8.085 -14.541  16.825  1.00  1.380          C  
ATOM    435  CD  LYS A  28      -9.021 -15.130  17.876  1.00  1.380          C  
ATOM    436  CE  LYS A  28      -8.306 -16.170  18.741  1.00  1.380          C  
ATOM    437  NZ  LYS A  28      -9.195 -16.714  19.813  1.00  1.380          N  
ATOM    438  H   LYS A  28      -7.098 -11.523  16.322  1.00  1.180          H  
ATOM    439  HA  LYS A  28      -7.398 -13.727  14.336  1.00  1.190          H  
ATOM    440 1HB  LYS A  28      -9.212 -12.740  16.555  1.00  1.660          H  
ATOM    441 2HB  LYS A  28      -9.642 -14.037  15.446  1.00  1.660          H  
ATOM    442 1HG  LYS A  28      -7.686 -15.348  16.209  1.00  1.660          H  
ATOM    443 2HG  LYS A  28      -7.250 -14.047  17.322  1.00  1.660          H  
ATOM    444 1HD  LYS A  28      -9.395 -14.331  18.517  1.00  1.660          H  
ATOM    445 2HD  LYS A  28      -9.870 -15.603  17.381  1.00  1.660          H  
ATOM    446 1HE  LYS A  28      -7.977 -16.992  18.106  1.00  1.660          H  
ATOM    447 2HE  LYS A  28      -7.431 -15.713  19.205  1.00  1.660          H  
ATOM    448 1HZ  LYS A  28      -8.681 -17.399  20.353  1.00  1.660          H  
ATOM    449 2HZ  LYS A  28      -9.496 -15.965  20.424  1.00  1.660          H  
ATOM    450 3HZ  LYS A  28     -10.004 -17.154  19.395  1.00  1.660          H  
ATOM    451  N   VAL A  29      -8.384 -10.906  13.594  1.00  1.010          N  
ATOM    452  CA  VAL A  29      -9.057 -10.052  12.634  1.00  1.020          C  
ATOM    453  C   VAL A  29      -8.603 -10.369  11.211  1.00  1.060          C  
ATOM    454  O   VAL A  29      -7.412 -10.358  10.904  1.00  1.130          O  
ATOM    455  CB  VAL A  29      -8.776  -8.583  12.987  1.00  1.420          C  
ATOM    456  CG1 VAL A  29      -9.362  -7.655  11.951  1.00  1.420          C  
ATOM    457  CG2 VAL A  29      -9.378  -8.291  14.355  1.00  1.420          C  
ATOM    458  H   VAL A  29      -7.598 -10.550  14.122  1.00  1.210          H  
ATOM    459  HA  VAL A  29     -10.130 -10.231  12.706  1.00  1.220          H  
ATOM    460  HB  VAL A  29      -7.697  -8.419  13.021  1.00  1.710          H  
ATOM    461 1HG1 VAL A  29      -9.146  -6.626  12.230  1.00  1.710          H  
ATOM    462 2HG1 VAL A  29      -8.917  -7.861  10.979  1.00  1.710          H  
ATOM    463 3HG1 VAL A  29     -10.439  -7.799  11.898  1.00  1.710          H  
ATOM    464 1HG2 VAL A  29      -9.170  -7.258  14.633  1.00  1.710          H  
ATOM    465 2HG2 VAL A  29     -10.453  -8.452  14.322  1.00  1.710          H  
ATOM    466 3HG2 VAL A  29      -8.942  -8.952  15.102  1.00  1.710          H  
ATOM    467  N   PHE A  30      -9.568 -10.632  10.335  1.00  1.050          N  
ATOM    468  CA  PHE A  30      -9.270 -10.988   8.958  1.00  1.130          C  
ATOM    469  C   PHE A  30      -9.043  -9.811   8.031  1.00  1.100          C  
ATOM    470  O   PHE A  30      -9.899  -8.929   7.888  1.00  1.080          O  
ATOM    471  CB  PHE A  30     -10.415 -11.790   8.353  1.00  1.550          C  
ATOM    472  CG  PHE A  30     -10.135 -12.213   6.948  1.00  1.550          C  
ATOM    473  CD1 PHE A  30      -9.405 -13.348   6.700  1.00  1.550          C  
ATOM    474  CD2 PHE A  30     -10.575 -11.456   5.866  1.00  1.550          C  
ATOM    475  CE1 PHE A  30      -9.135 -13.732   5.423  1.00  1.550          C  
ATOM    476  CE2 PHE A  30     -10.290 -11.841   4.583  1.00  1.550          C  
ATOM    477  CZ  PHE A  30      -9.569 -12.986   4.363  1.00  1.550          C  
ATOM    478  H   PHE A  30     -10.526 -10.614  10.652  1.00  1.260          H  
ATOM    479  HA  PHE A  30      -8.366 -11.599   8.958  1.00  1.360          H  
ATOM    480 1HB  PHE A  30     -10.598 -12.679   8.953  1.00  1.860          H  
ATOM    481 2HB  PHE A  30     -11.325 -11.193   8.357  1.00  1.860          H  
ATOM    482  HD1 PHE A  30      -9.045 -13.951   7.534  1.00  1.860          H  
ATOM    483  HD2 PHE A  30     -11.146 -10.541   6.049  1.00  1.860          H  
ATOM    484  HE1 PHE A  30      -8.567 -14.638   5.253  1.00  1.860          H  
ATOM    485  HE2 PHE A  30     -10.632 -11.240   3.739  1.00  1.860          H  
ATOM    486  HZ  PHE A  30      -9.338 -13.303   3.345  1.00  1.860          H  
ATOM    487  N   ARG A  31      -7.905  -9.836   7.362  1.00  1.180          N  
ATOM    488  CA  ARG A  31      -7.528  -8.839   6.383  1.00  1.240          C  
ATOM    489  C   ARG A  31      -6.888  -9.568   5.225  1.00  1.240          C  
ATOM    490  O   ARG A  31      -6.234 -10.587   5.434  1.00  1.240          O  
ATOM    491  CB  ARG A  31      -6.583  -7.801   6.978  1.00  1.710          C  
ATOM    492  CG  ARG A  31      -7.167  -6.911   8.096  1.00  1.710          C  
ATOM    493  CD  ARG A  31      -8.153  -5.926   7.538  1.00  1.710          C  
ATOM    494  NE  ARG A  31      -8.663  -4.990   8.537  1.00  1.710          N  
ATOM    495  CZ  ARG A  31      -9.747  -5.186   9.327  1.00  1.710          C  
ATOM    496  NH1 ARG A  31     -10.468  -6.297   9.251  1.00  1.710          N  
ATOM    497  NH2 ARG A  31     -10.097  -4.239  10.187  1.00  1.710          N  
ATOM    498  H   ARG A  31      -7.263 -10.598   7.546  1.00  1.420          H  
ATOM    499  HA  ARG A  31      -8.424  -8.346   6.012  1.00  1.490          H  
ATOM    500 1HB  ARG A  31      -5.682  -8.284   7.356  1.00  2.050          H  
ATOM    501 2HB  ARG A  31      -6.287  -7.125   6.190  1.00  2.050          H  
ATOM    502 1HG  ARG A  31      -7.654  -7.517   8.851  1.00  2.050          H  
ATOM    503 2HG  ARG A  31      -6.357  -6.348   8.560  1.00  2.050          H  
ATOM    504 1HD  ARG A  31      -7.655  -5.344   6.760  1.00  2.050          H  
ATOM    505 2HD  ARG A  31      -8.997  -6.446   7.104  1.00  2.050          H  
ATOM    506  HE  ARG A  31      -8.161  -4.119   8.646  1.00  2.050          H  
ATOM    507 1HH1 ARG A  31     -10.216  -7.070   8.606  1.00  2.050          H  
ATOM    508 2HH1 ARG A  31     -11.274  -6.410   9.845  1.00  2.050          H  
ATOM    509 1HH2 ARG A  31      -9.556  -3.387  10.249  1.00  2.050          H  
ATOM    510 2HH2 ARG A  31     -10.904  -4.365  10.781  1.00  2.050          H  
ATOM    511  N   SER A  32      -7.048  -9.050   4.015  1.00  1.270          N  
ATOM    512  CA  SER A  32      -6.448  -9.704   2.858  1.00  1.270          C  
ATOM    513  C   SER A  32      -5.948  -8.740   1.801  1.00  1.280          C  
ATOM    514  O   SER A  32      -6.460  -7.622   1.654  1.00  1.340          O  
ATOM    515  CB  SER A  32      -7.462 -10.627   2.253  1.00  1.780          C  
ATOM    516  OG  SER A  32      -8.584  -9.925   1.790  1.00  1.780          O  
ATOM    517  H   SER A  32      -7.605  -8.220   3.886  1.00  1.520          H  
ATOM    518  HA  SER A  32      -5.596 -10.296   3.195  1.00  1.520          H  
ATOM    519 1HB  SER A  32      -6.995 -11.126   1.435  1.00  2.130          H  
ATOM    520 2HB  SER A  32      -7.749 -11.377   2.970  1.00  2.130          H  
ATOM    521  HG  SER A  32      -9.174 -10.592   1.425  1.00  2.130          H  
ATOM    522  N   SER A  33      -4.947  -9.203   1.045  1.00  1.260          N  
ATOM    523  CA  SER A  33      -4.265  -8.417   0.001  1.00  1.270          C  
ATOM    524  C   SER A  33      -3.814  -7.070   0.580  1.00  1.230          C  
ATOM    525  O   SER A  33      -4.108  -5.986   0.036  1.00  1.250          O  
ATOM    526  CB  SER A  33      -5.121  -8.242  -1.244  1.00  1.770          C  
ATOM    527  OG  SER A  33      -5.386  -9.472  -1.845  1.00  1.770          O  
ATOM    528  H   SER A  33      -4.661 -10.171   1.220  1.00  1.510          H  
ATOM    529  HA  SER A  33      -3.368  -8.966  -0.298  1.00  1.520          H  
ATOM    530 1HB  SER A  33      -6.054  -7.760  -0.988  1.00  2.130          H  
ATOM    531 2HB  SER A  33      -4.601  -7.596  -1.949  1.00  2.130          H  
ATOM    532  HG  SER A  33      -5.841  -9.270  -2.667  1.00  2.130          H  
ATOM    533  N   VAL A  34      -3.156  -7.173   1.737  1.00  1.180          N  
ATOM    534  CA  VAL A  34      -2.631  -6.050   2.514  1.00  1.130          C  
ATOM    535  C   VAL A  34      -1.235  -6.239   3.062  1.00  1.070          C  
ATOM    536  O   VAL A  34      -0.763  -7.358   3.278  1.00  1.050          O  
ATOM    537  CB  VAL A  34      -3.515  -5.749   3.749  1.00  1.600          C  
ATOM    538  CG1 VAL A  34      -4.862  -5.299   3.384  1.00  1.600          C  
ATOM    539  CG2 VAL A  34      -3.645  -7.024   4.555  1.00  1.600          C  
ATOM    540  H   VAL A  34      -2.943  -8.138   2.008  1.00  1.420          H  
ATOM    541  HA  VAL A  34      -2.621  -5.173   1.866  1.00  1.360          H  
ATOM    542  HB  VAL A  34      -3.049  -4.963   4.349  1.00  1.920          H  
ATOM    543 1HG1 VAL A  34      -5.437  -5.108   4.289  1.00  1.920          H  
ATOM    544 2HG1 VAL A  34      -4.791  -4.387   2.797  1.00  1.920          H  
ATOM    545 3HG1 VAL A  34      -5.322  -6.041   2.831  1.00  1.920          H  
ATOM    546 1HG2 VAL A  34      -4.240  -6.844   5.410  1.00  1.920          H  
ATOM    547 2HG2 VAL A  34      -4.114  -7.795   3.960  1.00  1.920          H  
ATOM    548 3HG2 VAL A  34      -2.677  -7.347   4.871  1.00  1.920          H  
ATOM    549  N   LEU A  35      -0.608  -5.119   3.361  1.00  1.070          N  
ATOM    550  CA  LEU A  35       0.633  -5.086   4.105  1.00  0.990          C  
ATOM    551  C   LEU A  35       0.360  -4.374   5.412  1.00  0.970          C  
ATOM    552  O   LEU A  35      -0.177  -3.262   5.402  1.00  1.000          O  
ATOM    553  CB  LEU A  35       1.734  -4.344   3.339  1.00  1.420          C  
ATOM    554  CG  LEU A  35       2.600  -5.146   2.334  1.00  1.420          C  
ATOM    555  CD1 LEU A  35       1.780  -5.654   1.151  1.00  1.420          C  
ATOM    556  CD2 LEU A  35       3.704  -4.217   1.848  1.00  1.420          C  
ATOM    557  H   LEU A  35      -1.039  -4.240   3.106  1.00  1.280          H  
ATOM    558  HA  LEU A  35       0.959  -6.101   4.324  1.00  1.190          H  
ATOM    559 1HB  LEU A  35       1.273  -3.526   2.790  1.00  1.700          H  
ATOM    560 2HB  LEU A  35       2.401  -3.913   4.069  1.00  1.700          H  
ATOM    561  HG  LEU A  35       3.029  -6.009   2.831  1.00  1.700          H  
ATOM    562 1HD1 LEU A  35       2.433  -6.197   0.469  1.00  1.700          H  
ATOM    563 2HD1 LEU A  35       1.007  -6.322   1.492  1.00  1.700          H  
ATOM    564 3HD1 LEU A  35       1.330  -4.811   0.628  1.00  1.700          H  
ATOM    565 1HD2 LEU A  35       4.330  -4.731   1.151  1.00  1.700          H  
ATOM    566 2HD2 LEU A  35       3.254  -3.358   1.353  1.00  1.700          H  
ATOM    567 3HD2 LEU A  35       4.300  -3.873   2.686  1.00  1.700          H  
ATOM    568  N   HIS A  36       0.761  -4.965   6.525  1.00  0.970          N  
ATOM    569  CA  HIS A  36       0.551  -4.294   7.803  1.00  0.980          C  
ATOM    570  C   HIS A  36       1.808  -4.243   8.636  1.00  0.930          C  
ATOM    571  O   HIS A  36       2.660  -5.124   8.575  1.00  0.930          O  
ATOM    572  CB  HIS A  36      -0.559  -4.939   8.645  1.00  1.370          C  
ATOM    573  CG  HIS A  36      -1.949  -4.811   8.097  1.00  1.370          C  
ATOM    574  ND1 HIS A  36      -2.620  -3.604   8.063  1.00  1.370          N  
ATOM    575  CD2 HIS A  36      -2.815  -5.729   7.630  1.00  1.370          C  
ATOM    576  CE1 HIS A  36      -3.829  -3.791   7.579  1.00  1.370          C  
ATOM    577  NE2 HIS A  36      -3.984  -5.065   7.326  1.00  1.370          N  
ATOM    578  H   HIS A  36       1.184  -5.895   6.469  1.00  1.160          H  
ATOM    579  HA  HIS A  36       0.255  -3.263   7.622  1.00  1.180          H  
ATOM    580 1HB  HIS A  36      -0.342  -5.998   8.765  1.00  1.640          H  
ATOM    581 2HB  HIS A  36      -0.551  -4.497   9.643  1.00  1.640          H  
ATOM    582  HD1 HIS A  36      -2.183  -2.704   8.062  1.00  1.640          H  
ATOM    583  HD2 HIS A  36      -2.747  -6.806   7.493  1.00  1.640          H  
ATOM    584  HE1 HIS A  36      -4.516  -2.955   7.469  1.00  1.640          H  
ATOM    585  N   SER A  37       1.914  -3.205   9.447  1.00  0.930          N  
ATOM    586  CA  SER A  37       3.053  -3.046  10.339  1.00  0.880          C  
ATOM    587  C   SER A  37       2.611  -3.161  11.779  1.00  0.840          C  
ATOM    588  O   SER A  37       1.659  -2.499  12.205  1.00  0.890          O  
ATOM    589  CB  SER A  37       3.738  -1.720  10.092  1.00  1.250          C  
ATOM    590  OG  SER A  37       4.765  -1.502  11.016  1.00  1.250          O  
ATOM    591  H   SER A  37       1.186  -2.504   9.456  1.00  1.120          H  
ATOM    592  HA  SER A  37       3.770  -3.841  10.145  1.00  1.060          H  
ATOM    593 1HB  SER A  37       4.151  -1.722   9.084  1.00  1.500          H  
ATOM    594 2HB  SER A  37       3.011  -0.913  10.152  1.00  1.500          H  
ATOM    595  HG  SER A  37       5.208  -0.698  10.739  1.00  1.500          H  
ATOM    596  N   THR A  38       3.279  -4.030  12.521  1.00  0.760          N  
ATOM    597  CA  THR A  38       2.921  -4.233  13.915  1.00  0.720          C  
ATOM    598  C   THR A  38       4.121  -4.523  14.806  1.00  0.690          C  
ATOM    599  O   THR A  38       5.137  -5.065  14.358  1.00  0.740          O  
ATOM    600  CB  THR A  38       1.889  -5.365  14.038  1.00  1.020          C  
ATOM    601  OG1 THR A  38       1.460  -5.460  15.398  1.00  1.020          O  
ATOM    602  CG2 THR A  38       2.507  -6.705  13.590  1.00  1.020          C  
ATOM    603  H   THR A  38       4.041  -4.551  12.075  1.00  0.910          H  
ATOM    604  HA  THR A  38       2.457  -3.318  14.282  1.00  0.860          H  
ATOM    605  HB  THR A  38       1.029  -5.133  13.410  1.00  1.230          H  
ATOM    606  HG1 THR A  38       0.654  -5.983  15.446  1.00  1.230          H  
ATOM    607 1HG2 THR A  38       1.768  -7.488  13.679  1.00  1.230          H  
ATOM    608 2HG2 THR A  38       2.834  -6.630  12.548  1.00  1.230          H  
ATOM    609 3HG2 THR A  38       3.356  -6.945  14.212  1.00  1.230          H  
ATOM    610  N   GLN A  39       4.011  -4.153  16.084  1.00  0.660          N  
ATOM    611  CA  GLN A  39       5.077  -4.442  17.041  1.00  0.630          C  
ATOM    612  C   GLN A  39       4.608  -5.447  18.061  1.00  0.620          C  
ATOM    613  O   GLN A  39       3.553  -5.277  18.675  1.00  0.640          O  
ATOM    614  CB  GLN A  39       5.587  -3.185  17.758  1.00  0.890          C  
ATOM    615  CG  GLN A  39       6.759  -3.467  18.752  1.00  0.890          C  
ATOM    616  CD  GLN A  39       7.314  -2.225  19.393  1.00  0.890          C  
ATOM    617  OE1 GLN A  39       6.612  -1.211  19.469  1.00  0.890          O  
ATOM    618  NE2 GLN A  39       8.570  -2.267  19.867  1.00  0.890          N  
ATOM    619  H   GLN A  39       3.154  -3.711  16.392  1.00  0.790          H  
ATOM    620  HA  GLN A  39       5.907  -4.889  16.512  1.00  0.760          H  
ATOM    621 1HB  GLN A  39       5.938  -2.463  17.020  1.00  1.070          H  
ATOM    622 2HB  GLN A  39       4.773  -2.724  18.313  1.00  1.070          H  
ATOM    623 1HG  GLN A  39       6.410  -4.122  19.548  1.00  1.070          H  
ATOM    624 2HG  GLN A  39       7.559  -3.940  18.217  1.00  1.070          H  
ATOM    625 1HE2 GLN A  39       8.962  -1.456  20.299  1.00  1.070          H  
ATOM    626 2HE2 GLN A  39       9.152  -3.107  19.805  1.00  1.070          H  
ATOM    627  N   ASP A  40       5.399  -6.496  18.223  1.00  0.600          N  
ATOM    628  CA  ASP A  40       5.060  -7.563  19.152  1.00  0.590          C  
ATOM    629  C   ASP A  40       6.266  -8.422  19.481  1.00  0.560          C  
ATOM    630  O   ASP A  40       7.359  -8.254  18.924  1.00  0.570          O  
ATOM    631  CB  ASP A  40       3.952  -8.442  18.532  1.00  0.830          C  
ATOM    632  CG  ASP A  40       3.079  -9.259  19.485  1.00  0.830          C  
ATOM    633  OD1 ASP A  40       3.353  -9.323  20.672  1.00  0.830          O  
ATOM    634  OD2 ASP A  40       2.177  -9.908  18.988  1.00  0.830          O  
ATOM    635  H   ASP A  40       6.262  -6.529  17.667  1.00  0.720          H  
ATOM    636  HA  ASP A  40       4.690  -7.115  20.074  1.00  0.710          H  
ATOM    637 1HB  ASP A  40       3.306  -7.831  17.899  1.00  1.000          H  
ATOM    638 2HB  ASP A  40       4.428  -9.166  17.899  1.00  1.000          H  
ATOM    639  N   LEU A  41       6.046  -9.398  20.339  1.00  0.550          N  
ATOM    640  CA  LEU A  41       7.088 -10.349  20.684  1.00  0.530          C  
ATOM    641  C   LEU A  41       7.239 -11.420  19.611  1.00  0.560          C  
ATOM    642  O   LEU A  41       6.570 -12.453  19.640  1.00  0.570          O  
ATOM    643  CB  LEU A  41       6.819 -11.019  22.033  1.00  0.750          C  
ATOM    644  CG  LEU A  41       6.795 -10.151  23.306  1.00  0.750          C  
ATOM    645  CD1 LEU A  41       6.409 -11.032  24.477  1.00  0.750          C  
ATOM    646  CD2 LEU A  41       8.183  -9.562  23.549  1.00  0.750          C  
ATOM    647  H   LEU A  41       5.115  -9.448  20.755  1.00  0.660          H  
ATOM    648  HA  LEU A  41       8.023  -9.824  20.743  1.00  0.640          H  
ATOM    649 1HB  LEU A  41       5.897 -11.500  21.948  1.00  0.900          H  
ATOM    650 2HB  LEU A  41       7.549 -11.760  22.199  1.00  0.900          H  
ATOM    651  HG  LEU A  41       6.062  -9.352  23.209  1.00  0.900          H  
ATOM    652 1HD1 LEU A  41       6.396 -10.448  25.396  1.00  0.900          H  
ATOM    653 2HD1 LEU A  41       5.436 -11.462  24.327  1.00  0.900          H  
ATOM    654 3HD1 LEU A  41       7.143 -11.827  24.561  1.00  0.900          H  
ATOM    655 1HD2 LEU A  41       8.174  -8.965  24.461  1.00  0.900          H  
ATOM    656 2HD2 LEU A  41       8.920 -10.365  23.649  1.00  0.900          H  
ATOM    657 3HD2 LEU A  41       8.445  -8.938  22.730  1.00  0.900          H  
ATOM    658  N   PHE A  42       8.081 -11.123  18.633  1.00  0.620          N  
ATOM    659  CA  PHE A  42       8.336 -12.005  17.486  1.00  0.640          C  
ATOM    660  C   PHE A  42       9.749 -12.539  17.554  1.00  0.610          C  
ATOM    661  O   PHE A  42      10.608 -11.929  18.200  1.00  0.610          O  
ATOM    662  CB  PHE A  42       8.199 -11.304  16.138  1.00  0.890          C  
ATOM    663  CG  PHE A  42       6.833 -10.867  15.666  1.00  0.890          C  
ATOM    664  CD1 PHE A  42       6.423  -9.558  15.820  1.00  0.890          C  
ATOM    665  CD2 PHE A  42       5.969 -11.767  15.028  1.00  0.890          C  
ATOM    666  CE1 PHE A  42       5.195  -9.144  15.354  1.00  0.890          C  
ATOM    667  CE2 PHE A  42       4.723 -11.351  14.571  1.00  0.890          C  
ATOM    668  CZ  PHE A  42       4.343 -10.036  14.738  1.00  0.890          C  
ATOM    669  H   PHE A  42       8.561 -10.212  18.721  1.00  0.740          H  
ATOM    670  HA  PHE A  42       7.648 -12.847  17.523  1.00  0.770          H  
ATOM    671 1HB  PHE A  42       8.793 -10.422  16.214  1.00  1.070          H  
ATOM    672 2HB  PHE A  42       8.648 -11.925  15.359  1.00  1.070          H  
ATOM    673  HD1 PHE A  42       7.096  -8.840  16.311  1.00  1.070          H  
ATOM    674  HD2 PHE A  42       6.282 -12.810  14.895  1.00  1.070          H  
ATOM    675  HE1 PHE A  42       4.900  -8.102  15.486  1.00  1.070          H  
ATOM    676  HE2 PHE A  42       4.041 -12.057  14.081  1.00  1.070          H  
ATOM    677  HZ  PHE A  42       3.371  -9.702  14.383  1.00  1.070          H  
ATOM    678  N   LEU A  43      10.016 -13.686  16.920  1.00  0.610          N  
ATOM    679  CA  LEU A  43      11.406 -14.143  16.905  1.00  0.590          C  
ATOM    680  C   LEU A  43      12.169 -13.218  15.932  1.00  0.610          C  
ATOM    681  O   LEU A  43      11.656 -12.958  14.845  1.00  0.650          O  
ATOM    682  CB  LEU A  43      11.493 -15.588  16.404  1.00  0.830          C  
ATOM    683  CG  LEU A  43      12.866 -16.333  16.475  1.00  0.830          C  
ATOM    684  CD1 LEU A  43      13.265 -16.583  17.935  1.00  0.830          C  
ATOM    685  CD2 LEU A  43      12.746 -17.656  15.723  1.00  0.830          C  
ATOM    686  H   LEU A  43       9.280 -14.210  16.418  1.00  0.730          H  
ATOM    687  HA  LEU A  43      11.789 -14.098  17.912  1.00  0.710          H  
ATOM    688 1HB  LEU A  43      10.764 -16.184  16.948  1.00  1.000          H  
ATOM    689 2HB  LEU A  43      11.220 -15.566  15.350  1.00  1.000          H  
ATOM    690  HG  LEU A  43      13.650 -15.720  16.011  1.00  1.000          H  
ATOM    691 1HD1 LEU A  43      14.221 -17.105  17.957  1.00  1.000          H  
ATOM    692 2HD1 LEU A  43      13.362 -15.661  18.467  1.00  1.000          H  
ATOM    693 3HD1 LEU A  43      12.522 -17.179  18.413  1.00  1.000          H  
ATOM    694 1HD2 LEU A  43      13.687 -18.176  15.771  1.00  1.000          H  
ATOM    695 2HD2 LEU A  43      11.978 -18.260  16.165  1.00  1.000          H  
ATOM    696 3HD2 LEU A  43      12.497 -17.460  14.689  1.00  1.000          H  
ATOM    697  N   PRO A  44      13.333 -12.645  16.298  1.00  0.580          N  
ATOM    698  CA  PRO A  44      14.188 -11.819  15.450  1.00  0.600          C  
ATOM    699  C   PRO A  44      14.646 -12.572  14.209  1.00  0.610          C  
ATOM    700  O   PRO A  44      14.997 -13.744  14.321  1.00  0.600          O  
ATOM    701  CB  PRO A  44      15.373 -11.540  16.386  1.00  0.900          C  
ATOM    702  CG  PRO A  44      14.825 -11.673  17.765  1.00  0.900          C  
ATOM    703  CD  PRO A  44      13.827 -12.766  17.690  1.00  0.900          C  
ATOM    704  HA  PRO A  44      13.663 -10.888  15.173  1.00  0.720          H  
ATOM    705 1HB  PRO A  44      16.195 -12.222  16.169  1.00  1.080          H  
ATOM    706 2HB  PRO A  44      15.741 -10.561  16.233  1.00  1.080          H  
ATOM    707 1HG  PRO A  44      15.629 -11.875  18.487  1.00  1.080          H  
ATOM    708 2HG  PRO A  44      14.368 -10.723  18.063  1.00  1.080          H  
ATOM    709 1HD  PRO A  44      14.311 -13.731  17.860  1.00  1.080          H  
ATOM    710 2HD  PRO A  44      13.060 -12.527  18.441  1.00  1.080          H  
ATOM    711  N   PHE A  45      14.725 -11.906  13.059  1.00  0.650          N  
ATOM    712  CA  PHE A  45      15.189 -12.583  11.841  1.00  0.690          C  
ATOM    713  C   PHE A  45      16.690 -12.671  11.588  1.00  0.780          C  
ATOM    714  O   PHE A  45      17.508 -11.846  12.024  1.00  0.870          O  
ATOM    715  CB  PHE A  45      14.557 -12.028  10.561  1.00  0.950          C  
ATOM    716  CG  PHE A  45      13.087 -12.408  10.270  1.00  0.950          C  
ATOM    717  CD1 PHE A  45      12.359 -13.361  11.019  1.00  0.950          C  
ATOM    718  CD2 PHE A  45      12.454 -11.838   9.170  1.00  0.950          C  
ATOM    719  CE1 PHE A  45      11.078 -13.693  10.662  1.00  0.950          C  
ATOM    720  CE2 PHE A  45      11.171 -12.176   8.827  1.00  0.950          C  
ATOM    721  CZ  PHE A  45      10.487 -13.102   9.567  1.00  0.950          C  
ATOM    722  H   PHE A  45      14.418 -10.916  13.025  1.00  0.780          H  
ATOM    723  HA  PHE A  45      14.871 -13.621  11.916  1.00  0.830          H  
ATOM    724 1HB  PHE A  45      14.634 -10.957  10.582  1.00  1.140          H  
ATOM    725 2HB  PHE A  45      15.149 -12.360   9.710  1.00  1.140          H  
ATOM    726  HD1 PHE A  45      12.790 -13.858  11.889  1.00  1.140          H  
ATOM    727  HD2 PHE A  45      12.995 -11.114   8.564  1.00  1.140          H  
ATOM    728  HE1 PHE A  45      10.538 -14.438  11.256  1.00  1.140          H  
ATOM    729  HE2 PHE A  45      10.702 -11.715   7.956  1.00  1.140          H  
ATOM    730  HZ  PHE A  45       9.485 -13.369   9.288  1.00  1.140          H  
ATOM    731  N   PHE A  46      16.977 -13.706  10.796  1.00  0.930          N  
ATOM    732  CA  PHE A  46      18.193 -14.123  10.124  1.00  0.720          C  
ATOM    733  C   PHE A  46      19.283 -14.853  10.878  1.00  0.740          C  
ATOM    734  O   PHE A  46      19.878 -15.767  10.310  1.00  1.490          O  
ATOM    735  CB  PHE A  46      18.806 -12.896   9.444  1.00  1.090          C  
ATOM    736  CG  PHE A  46      20.045 -13.168   8.708  1.00  1.090          C  
ATOM    737  CD1 PHE A  46      20.020 -13.808   7.488  1.00  1.090          C  
ATOM    738  CD2 PHE A  46      21.254 -12.773   9.231  1.00  1.090          C  
ATOM    739  CE1 PHE A  46      21.189 -14.058   6.812  1.00  1.090          C  
ATOM    740  CE2 PHE A  46      22.421 -13.014   8.565  1.00  1.090          C  
ATOM    741  CZ  PHE A  46      22.392 -13.661   7.352  1.00  1.090          C  
ATOM    742  H   PHE A  46      16.194 -14.326  10.572  1.00  1.120          H  
ATOM    743  HA  PHE A  46      17.870 -14.787   9.322  1.00  0.860          H  
ATOM    744 1HB  PHE A  46      18.087 -12.468   8.753  1.00  1.310          H  
ATOM    745 2HB  PHE A  46      19.033 -12.142  10.184  1.00  1.310          H  
ATOM    746  HD1 PHE A  46      19.065 -14.121   7.066  1.00  1.310          H  
ATOM    747  HD2 PHE A  46      21.271 -12.265  10.195  1.00  1.310          H  
ATOM    748  HE1 PHE A  46      21.165 -14.569   5.850  1.00  1.310          H  
ATOM    749  HE2 PHE A  46      23.372 -12.697   8.995  1.00  1.310          H  
ATOM    750  HZ  PHE A  46      23.319 -13.857   6.818  1.00  1.310          H  
ATOM    751  N   SER A  47      19.539 -14.527  12.113  1.00  1.000          N  
ATOM    752  CA  SER A  47      20.682 -15.162  12.746  1.00  1.540          C  
ATOM    753  C   SER A  47      20.440 -15.424  14.192  1.00  1.340          C  
ATOM    754  O   SER A  47      21.381 -15.657  14.948  1.00  1.890          O  
ATOM    755  CB  SER A  47      21.922 -14.306  12.580  1.00  1.940          C  
ATOM    756  OG  SER A  47      21.756 -13.042  13.180  1.00  1.940          O  
ATOM    757  H   SER A  47      19.021 -13.783  12.569  1.00  1.200          H  
ATOM    758  HA  SER A  47      20.862 -16.123  12.265  1.00  1.850          H  
ATOM    759 1HB  SER A  47      22.771 -14.817  13.033  1.00  2.330          H  
ATOM    760 2HB  SER A  47      22.143 -14.193  11.528  1.00  2.330          H  
ATOM    761  HG  SER A  47      22.583 -12.577  13.041  1.00  2.330          H  
ATOM    762  N   ASN A  48      19.191 -15.356  14.608  1.00  1.560          N  
ATOM    763  CA  ASN A  48      18.931 -15.555  16.007  1.00  1.870          C  
ATOM    764  C   ASN A  48      19.343 -16.941  16.384  1.00  1.400          C  
ATOM    765  O   ASN A  48      18.877 -17.926  15.784  1.00  1.910          O  
ATOM    766  CB  ASN A  48      17.469 -15.303  16.348  1.00  2.490          C  
ATOM    767  CG  ASN A  48      17.190 -15.386  17.843  1.00  2.490          C  
ATOM    768  OD1 ASN A  48      16.767 -16.428  18.367  1.00  2.490          O  
ATOM    769  ND2 ASN A  48      17.459 -14.306  18.539  1.00  2.490          N  
ATOM    770  H   ASN A  48      18.424 -15.203  13.967  1.00  1.870          H  
ATOM    771  HA  ASN A  48      19.548 -14.864  16.584  1.00  2.240          H  
ATOM    772 1HB  ASN A  48      17.179 -14.321  15.986  1.00  2.990          H  
ATOM    773 2HB  ASN A  48      16.841 -16.032  15.833  1.00  2.990          H  
ATOM    774 1HD2 ASN A  48      17.309 -14.301  19.530  1.00  2.990          H  
ATOM    775 2HD2 ASN A  48      17.824 -13.494  18.088  1.00  2.990          H  
ATOM    776  N   VAL A  49      20.219 -17.029  17.384  1.00  1.290          N  
ATOM    777  CA  VAL A  49      20.634 -18.340  17.760  1.00  1.490          C  
ATOM    778  C   VAL A  49      19.698 -18.901  18.782  1.00  1.650          C  
ATOM    779  O   VAL A  49      19.381 -18.260  19.790  1.00  2.150          O  
ATOM    780  CB  VAL A  49      22.090 -18.387  18.258  1.00  2.010          C  
ATOM    781  CG1 VAL A  49      22.995 -17.953  17.135  1.00  2.010          C  
ATOM    782  CG2 VAL A  49      22.296 -17.523  19.518  1.00  2.010          C  
ATOM    783  H   VAL A  49      20.570 -16.200  17.832  1.00  1.550          H  
ATOM    784  HA  VAL A  49      20.597 -18.954  16.879  1.00  1.790          H  
ATOM    785  HB  VAL A  49      22.337 -19.406  18.479  1.00  2.410          H  
ATOM    786 1HG1 VAL A  49      24.034 -18.022  17.449  1.00  2.410          H  
ATOM    787 2HG1 VAL A  49      22.830 -18.605  16.279  1.00  2.410          H  
ATOM    788 3HG1 VAL A  49      22.768 -16.926  16.850  1.00  2.410          H  
ATOM    789 1HG2 VAL A  49      23.337 -17.596  19.829  1.00  2.410          H  
ATOM    790 2HG2 VAL A  49      22.058 -16.487  19.298  1.00  2.410          H  
ATOM    791 3HG2 VAL A  49      21.667 -17.871  20.330  1.00  2.410          H  
ATOM    792  N   THR A  50      19.281 -20.111  18.509  1.00  1.800          N  
ATOM    793  CA  THR A  50      18.417 -20.817  19.395  1.00  2.240          C  
ATOM    794  C   THR A  50      19.287 -21.860  20.044  1.00  1.780          C  
ATOM    795  O   THR A  50      20.348 -22.232  19.502  1.00  1.310          O  
ATOM    796  CB  THR A  50      17.212 -21.413  18.631  1.00  2.960          C  
ATOM    797  OG1 THR A  50      17.649 -22.379  17.676  1.00  2.960          O  
ATOM    798  CG2 THR A  50      16.502 -20.272  17.881  1.00  2.960          C  
ATOM    799  H   THR A  50      19.580 -20.532  17.626  1.00  2.160          H  
ATOM    800  HA  THR A  50      18.049 -20.145  20.169  1.00  2.690          H  
ATOM    801  HB  THR A  50      16.543 -21.885  19.319  1.00  3.550          H  
ATOM    802  HG1 THR A  50      16.891 -22.857  17.332  1.00  3.550          H  
ATOM    803 1HG2 THR A  50      15.648 -20.665  17.355  1.00  3.550          H  
ATOM    804 2HG2 THR A  50      16.189 -19.530  18.567  1.00  3.550          H  
ATOM    805 3HG2 THR A  50      17.189 -19.815  17.168  1.00  3.550          H  
ATOM    806  N   TRP A  51      18.846 -22.339  21.193  1.00  2.270          N  
ATOM    807  CA  TRP A  51      19.581 -23.362  21.896  1.00  2.130          C  
ATOM    808  C   TRP A  51      19.099 -24.688  21.388  1.00  2.290          C  
ATOM    809  O   TRP A  51      17.893 -24.941  21.323  1.00  3.070          O  
ATOM    810  CB  TRP A  51      19.313 -23.242  23.376  1.00  3.040          C  
ATOM    811  CG  TRP A  51      19.763 -21.964  23.944  1.00  3.040          C  
ATOM    812  CD1 TRP A  51      20.586 -21.039  23.382  1.00  3.040          C  
ATOM    813  CD2 TRP A  51      19.347 -21.420  25.192  1.00  3.040          C  
ATOM    814  NE1 TRP A  51      20.722 -19.967  24.216  1.00  3.040          N  
ATOM    815  CE2 TRP A  51      19.967 -20.177  25.324  1.00  3.040          C  
ATOM    816  CE3 TRP A  51      18.506 -21.868  26.187  1.00  3.040          C  
ATOM    817  CZ2 TRP A  51      19.769 -19.379  26.427  1.00  3.040          C  
ATOM    818  CZ3 TRP A  51      18.307 -21.073  27.283  1.00  3.040          C  
ATOM    819  CH2 TRP A  51      18.920 -19.859  27.407  1.00  3.040          C  
ATOM    820  H   TRP A  51      17.978 -21.953  21.572  1.00  2.720          H  
ATOM    821  HA  TRP A  51      20.648 -23.274  21.687  1.00  2.560          H  
ATOM    822 1HB  TRP A  51      18.282 -23.371  23.568  1.00  3.650          H  
ATOM    823 2HB  TRP A  51      19.835 -24.036  23.893  1.00  3.650          H  
ATOM    824  HD1 TRP A  51      21.063 -21.131  22.413  1.00  3.650          H  
ATOM    825  HE1 TRP A  51      21.279 -19.143  24.031  1.00  3.650          H  
ATOM    826  HE3 TRP A  51      18.010 -22.834  26.097  1.00  3.650          H  
ATOM    827  HZ2 TRP A  51      20.248 -18.406  26.534  1.00  3.650          H  
ATOM    828  HZ3 TRP A  51      17.644 -21.434  28.042  1.00  3.650          H  
ATOM    829  HH2 TRP A  51      18.732 -19.255  28.289  1.00  3.650          H  
ATOM    830  N   PHE A  52      20.024 -25.543  21.027  1.00  1.670          N  
ATOM    831  CA  PHE A  52      19.682 -26.835  20.499  1.00  1.950          C  
ATOM    832  C   PHE A  52      19.978 -27.941  21.485  1.00  1.550          C  
ATOM    833  O   PHE A  52      21.140 -28.256  21.793  1.00  0.890          O  
ATOM    834  CB  PHE A  52      20.367 -27.001  19.143  1.00  2.620          C  
ATOM    835  CG  PHE A  52      20.186 -28.308  18.473  1.00  2.620          C  
ATOM    836  CD1 PHE A  52      19.151 -29.150  18.779  1.00  2.620          C  
ATOM    837  CD2 PHE A  52      21.064 -28.710  17.500  1.00  2.620          C  
ATOM    838  CE1 PHE A  52      19.017 -30.313  18.195  1.00  2.620          C  
ATOM    839  CE2 PHE A  52      20.897 -29.912  16.885  1.00  2.620          C  
ATOM    840  CZ  PHE A  52      19.866 -30.720  17.245  1.00  2.620          C  
ATOM    841  H   PHE A  52      21.004 -25.269  21.072  1.00  2.000          H  
ATOM    842  HA  PHE A  52      18.608 -26.842  20.313  1.00  2.340          H  
ATOM    843 1HB  PHE A  52      19.981 -26.235  18.478  1.00  3.140          H  
ATOM    844 2HB  PHE A  52      21.402 -26.805  19.245  1.00  3.140          H  
ATOM    845  HD1 PHE A  52      18.409 -28.899  19.511  1.00  3.140          H  
ATOM    846  HD2 PHE A  52      21.897 -28.063  17.204  1.00  3.140          H  
ATOM    847  HE1 PHE A  52      18.208 -30.927  18.512  1.00  3.140          H  
ATOM    848  HE2 PHE A  52      21.595 -30.217  16.112  1.00  3.140          H  
ATOM    849  HZ  PHE A  52      19.721 -31.681  16.776  1.00  3.140          H  
ATOM    850  N   HIS A  53      18.880 -28.517  21.967  1.00  2.240          N  
ATOM    851  CA  HIS A  53      18.839 -29.546  22.977  1.00  2.360          C  
ATOM    852  C   HIS A  53      18.469 -30.832  22.263  1.00  2.200          C  
ATOM    853  O   HIS A  53      17.734 -30.808  21.264  1.00  2.660          O  
ATOM    854  CB  HIS A  53      17.800 -29.167  24.025  1.00  3.260          C  
ATOM    855  CG  HIS A  53      18.097 -27.878  24.704  1.00  3.260          C  
ATOM    856  ND1 HIS A  53      18.889 -27.790  25.826  1.00  3.260          N  
ATOM    857  CD2 HIS A  53      17.722 -26.616  24.405  1.00  3.260          C  
ATOM    858  CE1 HIS A  53      18.980 -26.525  26.195  1.00  3.260          C  
ATOM    859  NE2 HIS A  53      18.282 -25.796  25.350  1.00  3.260          N  
ATOM    860  H   HIS A  53      17.982 -28.207  21.584  1.00  2.690          H  
ATOM    861  HA  HIS A  53      19.810 -29.671  23.454  1.00  2.830          H  
ATOM    862 1HB  HIS A  53      16.842 -29.091  23.554  1.00  3.910          H  
ATOM    863 2HB  HIS A  53      17.735 -29.928  24.776  1.00  3.910          H  
ATOM    864  HD1 HIS A  53      19.416 -28.537  26.239  1.00  3.910          H  
ATOM    865  HD2 HIS A  53      17.106 -26.204  23.604  1.00  3.910          H  
ATOM    866  HE1 HIS A  53      19.567 -26.241  27.067  1.00  3.910          H  
ATOM    867  N   ALA A  54      19.020 -31.947  22.697  1.00  1.810          N  
ATOM    868  CA  ALA A  54      18.683 -33.156  21.991  1.00  1.780          C  
ATOM    869  C   ALA A  54      18.993 -34.422  22.731  1.00  1.670          C  
ATOM    870  O   ALA A  54      20.033 -34.591  23.403  1.00  1.700          O  
ATOM    871  CB  ALA A  54      19.424 -33.211  20.660  1.00  2.500          C  
ATOM    872  H   ALA A  54      19.546 -31.961  23.573  1.00  2.170          H  
ATOM    873  HA  ALA A  54      17.608 -33.141  21.812  1.00  2.140          H  
ATOM    874 1HB  ALA A  54      19.119 -34.115  20.123  1.00  3.000          H  
ATOM    875 2HB  ALA A  54      19.192 -32.355  20.066  1.00  3.000          H  
ATOM    876 3HB  ALA A  54      20.488 -33.240  20.852  1.00  3.000          H  
ATOM    877  N   ILE A  55      18.136 -35.372  22.417  1.00  1.940          N  
ATOM    878  CA  ILE A  55      18.309 -36.715  22.791  1.00  2.010          C  
ATOM    879  C   ILE A  55      19.151 -37.244  21.699  1.00  1.630          C  
ATOM    880  O   ILE A  55      18.862 -37.183  20.502  1.00  2.190          O  
ATOM    881  CB  ILE A  55      17.013 -37.527  22.924  1.00  2.790          C  
ATOM    882  CG1 ILE A  55      16.034 -36.877  23.968  1.00  2.790          C  
ATOM    883  CG2 ILE A  55      17.383 -38.984  23.303  1.00  2.790          C  
ATOM    884  CD1 ILE A  55      16.566 -36.745  25.396  1.00  2.790          C  
ATOM    885  H   ILE A  55      17.324 -35.106  21.874  1.00  2.330          H  
ATOM    886  HA  ILE A  55      18.871 -36.776  23.722  1.00  2.410          H  
ATOM    887  HB  ILE A  55      16.487 -37.544  21.968  1.00  3.340          H  
ATOM    888 1HG1 ILE A  55      15.779 -35.875  23.618  1.00  3.340          H  
ATOM    889 2HG1 ILE A  55      15.128 -37.478  24.002  1.00  3.340          H  
ATOM    890 1HG2 ILE A  55      16.482 -39.557  23.375  1.00  3.340          H  
ATOM    891 2HG2 ILE A  55      18.016 -39.433  22.535  1.00  3.340          H  
ATOM    892 3HG2 ILE A  55      17.909 -39.018  24.256  1.00  3.340          H  
ATOM    893 1HD1 ILE A  55      15.809 -36.289  26.020  1.00  3.340          H  
ATOM    894 2HD1 ILE A  55      16.809 -37.726  25.796  1.00  3.340          H  
ATOM    895 3HD1 ILE A  55      17.459 -36.117  25.402  1.00  3.340          H  
ATOM    896  N   HIS A  56      20.175 -37.779  22.173  1.00  1.240          N  
ATOM    897  CA  HIS A  56      21.251 -38.369  21.528  1.00  1.190          C  
ATOM    898  C   HIS A  56      20.938 -39.182  20.276  1.00  1.710          C  
ATOM    899  O   HIS A  56      20.325 -40.237  20.379  1.00  1.970          O  
ATOM    900  CB  HIS A  56      21.662 -39.280  22.635  1.00  1.690          C  
ATOM    901  CG  HIS A  56      22.611 -39.904  22.425  1.00  1.690          C  
ATOM    902  ND1 HIS A  56      22.587 -40.940  21.595  1.00  1.690          N  
ATOM    903  CD2 HIS A  56      23.811 -39.794  22.907  1.00  1.690          C  
ATOM    904  CE1 HIS A  56      23.685 -41.436  21.558  1.00  1.690          C  
ATOM    905  NE2 HIS A  56      24.484 -40.729  22.376  1.00  1.690          N  
ATOM    906  H   HIS A  56      20.217 -37.748  23.181  1.00  1.490          H  
ATOM    907  HA  HIS A  56      22.008 -37.618  21.306  1.00  1.430          H  
ATOM    908 1HB  HIS A  56      21.817 -38.740  23.531  1.00  2.020          H  
ATOM    909 2HB  HIS A  56      20.849 -39.976  22.833  1.00  2.020          H  
ATOM    910  HD1 HIS A  56      21.797 -41.207  20.998  1.00  2.020          H  
ATOM    911  HD2 HIS A  56      24.278 -39.111  23.611  1.00  2.020          H  
ATOM    912  HE1 HIS A  56      23.849 -42.310  20.931  1.00  2.020          H  
ATOM    913  N   VAL A  57      21.502 -38.750  19.135  1.00  2.330          N  
ATOM    914  CA  VAL A  57      21.330 -39.400  17.833  1.00  3.200          C  
ATOM    915  C   VAL A  57      22.552 -40.178  17.318  1.00  3.660          C  
ATOM    916  O   VAL A  57      22.396 -41.272  16.777  1.00  4.360          O  
ATOM    917  CB  VAL A  57      20.832 -38.361  16.782  1.00  4.130          C  
ATOM    918  CG1 VAL A  57      21.889 -37.287  16.429  1.00  4.130          C  
ATOM    919  CG2 VAL A  57      20.432 -39.095  15.502  1.00  4.130          C  
ATOM    920  H   VAL A  57      22.013 -37.884  19.189  1.00  2.800          H  
ATOM    921  HA  VAL A  57      20.534 -40.129  17.950  1.00  3.840          H  
ATOM    922  HB  VAL A  57      19.974 -37.840  17.206  1.00  4.960          H  
ATOM    923 1HG1 VAL A  57      21.450 -36.595  15.712  1.00  4.960          H  
ATOM    924 2HG1 VAL A  57      22.175 -36.742  17.323  1.00  4.960          H  
ATOM    925 3HG1 VAL A  57      22.765 -37.729  15.978  1.00  4.960          H  
ATOM    926 1HG2 VAL A  57      20.047 -38.377  14.778  1.00  4.960          H  
ATOM    927 2HG2 VAL A  57      21.301 -39.601  15.077  1.00  4.960          H  
ATOM    928 3HG2 VAL A  57      19.670 -39.831  15.716  1.00  4.960          H  
ATOM    929  N   SER A  58      23.750 -39.600  17.436  1.00  3.850          N  
ATOM    930  CA  SER A  58      24.967 -40.194  16.884  1.00  4.220          C  
ATOM    931  C   SER A  58      26.070 -40.450  17.918  1.00  4.210          C  
ATOM    932  O   SER A  58      27.230 -40.655  17.563  1.00  4.650          O  
ATOM    933  CB  SER A  58      25.511 -39.288  15.800  1.00  5.760          C  
ATOM    934  OG  SER A  58      25.804 -38.009  16.313  1.00  5.760          O  
ATOM    935  H   SER A  58      23.834 -38.704  17.889  1.00  4.620          H  
ATOM    936  HA  SER A  58      24.702 -41.152  16.435  1.00  5.060          H  
ATOM    937 1HB  SER A  58      26.413 -39.730  15.377  1.00  6.910          H  
ATOM    938 2HB  SER A  58      24.780 -39.205  14.998  1.00  6.910          H  
ATOM    939  HG  SER A  58      26.169 -37.509  15.578  1.00  6.910          H  
ATOM    940  N   GLY A  59      25.725 -40.407  19.189  1.00  4.150          N  
ATOM    941  CA  GLY A  59      26.708 -40.628  20.259  1.00  4.180          C  
ATOM    942  C   GLY A  59      26.588 -42.036  20.871  1.00  3.470          C  
ATOM    943  O   GLY A  59      26.245 -43.000  20.184  1.00  3.480          O  
ATOM    944  H   GLY A  59      24.753 -40.240  19.396  1.00  4.980          H  
ATOM    945 1HA  GLY A  59      27.713 -40.494  19.860  1.00  5.020          H  
ATOM    946 2HA  GLY A  59      26.583 -39.873  21.033  1.00  5.020          H  
ATOM    947  N   THR A  60      26.853 -42.142  22.183  1.00  3.330          N  
ATOM    948  CA  THR A  60      26.799 -43.410  22.921  1.00  2.950          C  
ATOM    949  C   THR A  60      25.367 -43.996  22.933  1.00  2.990          C  
ATOM    950  O   THR A  60      24.435 -43.392  23.475  1.00  3.670          O  
ATOM    951  CB  THR A  60      27.326 -43.200  24.370  1.00  4.280          C  
ATOM    952  OG1 THR A  60      28.675 -42.693  24.318  1.00  4.280          O  
ATOM    953  CG2 THR A  60      27.340 -44.515  25.148  1.00  4.280          C  
ATOM    954  H   THR A  60      27.104 -41.308  22.692  1.00  4.000          H  
ATOM    955  HA  THR A  60      27.450 -44.126  22.420  1.00  3.540          H  
ATOM    956  HB  THR A  60      26.691 -42.477  24.884  1.00  5.140          H  
ATOM    957  HG1 THR A  60      28.953 -42.420  25.199  1.00  5.140          H  
ATOM    958 1HG2 THR A  60      27.725 -44.333  26.151  1.00  5.140          H  
ATOM    959 2HG2 THR A  60      26.363 -44.911  25.225  1.00  5.140          H  
ATOM    960 3HG2 THR A  60      27.984 -45.234  24.640  1.00  5.140          H  
ATOM    961  N   ASN A  61      25.240 -45.266  22.549  1.00  3.110          N  
ATOM    962  CA  ASN A  61      23.958 -45.978  22.445  1.00  3.650          C  
ATOM    963  C   ASN A  61      23.172 -46.079  23.748  1.00  3.580          C  
ATOM    964  O   ASN A  61      21.976 -46.381  23.753  1.00  4.260          O  
ATOM    965  CB  ASN A  61      24.229 -47.353  21.893  1.00  4.890          C  
ATOM    966  CG  ASN A  61      25.210 -48.054  22.758  1.00  4.890          C  
ATOM    967  OD1 ASN A  61      26.340 -47.547  22.893  1.00  4.890          O  
ATOM    968  ND2 ASN A  61      24.838 -49.159  23.338  1.00  4.890          N  
ATOM    969  H   ASN A  61      26.073 -45.745  22.216  1.00  3.730          H  
ATOM    970  HA  ASN A  61      23.332 -45.434  21.736  1.00  4.380          H  
ATOM    971 1HB  ASN A  61      23.304 -47.930  21.854  1.00  5.870          H  
ATOM    972 2HB  ASN A  61      24.623 -47.277  20.882  1.00  5.870          H  
ATOM    973 1HD2 ASN A  61      25.475 -49.655  23.929  1.00  5.870          H  
ATOM    974 2HD2 ASN A  61      23.913 -49.513  23.194  1.00  5.870          H  
ATOM    975  N   GLY A  62      23.846 -45.790  24.848  1.00  3.130          N  
ATOM    976  CA  GLY A  62      23.262 -45.764  26.173  1.00  3.390          C  
ATOM    977  C   GLY A  62      22.186 -44.681  26.247  1.00  3.180          C  
ATOM    978  O   GLY A  62      21.380 -44.687  27.171  1.00  3.560          O  
ATOM    979  H   GLY A  62      24.818 -45.560  24.733  1.00  3.760          H  
ATOM    980 1HA  GLY A  62      22.830 -46.737  26.403  1.00  4.070          H  
ATOM    981 2HA  GLY A  62      24.039 -45.568  26.910  1.00  4.070          H  
ATOM    982  N   THR A  63      22.204 -43.727  25.285  1.00  3.030          N  
ATOM    983  CA  THR A  63      21.211 -42.661  25.180  1.00  2.920          C  
ATOM    984  C   THR A  63      20.852 -42.108  26.536  1.00  2.820          C  
ATOM    985  O   THR A  63      19.679 -42.040  26.935  1.00  3.410          O  
ATOM    986  CB  THR A  63      20.019 -43.136  24.319  1.00  4.130          C  
ATOM    987  OG1 THR A  63      19.526 -44.347  24.818  1.00  4.130          O  
ATOM    988  CG2 THR A  63      20.365 -43.312  22.883  1.00  4.130          C  
ATOM    989  H   THR A  63      22.944 -43.773  24.581  1.00  3.640          H  
ATOM    990  HA  THR A  63      21.669 -41.847  24.618  1.00  3.500          H  
ATOM    991  HB  THR A  63      19.237 -42.390  24.392  1.00  4.960          H  
ATOM    992  HG1 THR A  63      20.236 -45.012  24.759  1.00  4.960          H  
ATOM    993 1HG2 THR A  63      19.476 -43.633  22.341  1.00  4.960          H  
ATOM    994 2HG2 THR A  63      20.694 -42.387  22.490  1.00  4.960          H  
ATOM    995 3HG2 THR A  63      21.145 -44.056  22.778  1.00  4.960          H  
ATOM    996  N   LYS A  64      21.951 -41.688  27.203  1.00  2.410          N  
ATOM    997  CA  LYS A  64      22.046 -41.186  28.566  1.00  2.550          C  
ATOM    998  C   LYS A  64      21.810 -39.690  28.639  1.00  2.020          C  
ATOM    999  O   LYS A  64      21.828 -39.104  29.723  1.00  2.430          O  
ATOM   1000  CB  LYS A  64      23.439 -41.471  29.127  1.00  3.510          C  
ATOM   1001  CG  LYS A  64      23.791 -42.945  29.230  1.00  3.510          C  
ATOM   1002  CD  LYS A  64      25.141 -43.148  29.894  1.00  3.510          C  
ATOM   1003  CE  LYS A  64      25.478 -44.628  30.032  1.00  3.510          C  
ATOM   1004  NZ  LYS A  64      26.814 -44.840  30.664  1.00  3.510          N  
ATOM   1005  H   LYS A  64      22.812 -41.773  26.683  1.00  2.890          H  
ATOM   1006  HA  LYS A  64      21.288 -41.684  29.172  1.00  3.060          H  
ATOM   1007 1HB  LYS A  64      24.187 -40.983  28.505  1.00  4.220          H  
ATOM   1008 2HB  LYS A  64      23.518 -41.039  30.129  1.00  4.220          H  
ATOM   1009 1HG  LYS A  64      23.024 -43.492  29.740  1.00  4.220          H  
ATOM   1010 2HG  LYS A  64      23.857 -43.339  28.225  1.00  4.220          H  
ATOM   1011 1HD  LYS A  64      25.915 -42.661  29.300  1.00  4.220          H  
ATOM   1012 2HD  LYS A  64      25.128 -42.690  30.885  1.00  4.220          H  
ATOM   1013 1HE  LYS A  64      24.716 -45.109  30.645  1.00  4.220          H  
ATOM   1014 2HE  LYS A  64      25.477 -45.087  29.044  1.00  4.220          H  
ATOM   1015 1HZ  LYS A  64      27.000 -45.831  30.739  1.00  4.220          H  
ATOM   1016 2HZ  LYS A  64      27.531 -44.407  30.097  1.00  4.220          H  
ATOM   1017 3HZ  LYS A  64      26.822 -44.427  31.586  1.00  4.220          H  
ATOM   1018  N   ARG A  65      21.638 -39.059  27.482  1.00  1.820          N  
ATOM   1019  CA  ARG A  65      21.357 -37.638  27.449  1.00  1.490          C  
ATOM   1020  C   ARG A  65      19.884 -37.444  27.701  1.00  1.830          C  
ATOM   1021  O   ARG A  65      19.054 -38.047  27.023  1.00  2.700          O  
ATOM   1022  CB  ARG A  65      21.685 -36.987  26.102  1.00  2.220          C  
ATOM   1023  CG  ARG A  65      23.145 -36.883  25.701  1.00  2.220          C  
ATOM   1024  CD  ARG A  65      23.298 -36.238  24.336  1.00  2.220          C  
ATOM   1025  NE  ARG A  65      22.952 -34.805  24.308  1.00  2.220          N  
ATOM   1026  CZ  ARG A  65      23.836 -33.786  24.532  1.00  2.220          C  
ATOM   1027  NH1 ARG A  65      25.101 -34.048  24.814  1.00  2.220          N  
ATOM   1028  NH2 ARG A  65      23.437 -32.523  24.459  1.00  2.220          N  
ATOM   1029  H   ARG A  65      21.644 -39.606  26.639  1.00  2.180          H  
ATOM   1030  HA  ARG A  65      21.913 -37.142  28.231  1.00  1.790          H  
ATOM   1031 1HB  ARG A  65      21.179 -37.547  25.335  1.00  2.660          H  
ATOM   1032 2HB  ARG A  65      21.281 -36.001  26.055  1.00  2.660          H  
ATOM   1033 1HG  ARG A  65      23.660 -36.251  26.419  1.00  2.660          H  
ATOM   1034 2HG  ARG A  65      23.598 -37.871  25.687  1.00  2.660          H  
ATOM   1035 1HD  ARG A  65      24.317 -36.361  23.984  1.00  2.660          H  
ATOM   1036 2HD  ARG A  65      22.642 -36.716  23.644  1.00  2.660          H  
ATOM   1037  HE  ARG A  65      21.964 -34.563  24.067  1.00  2.660          H  
ATOM   1038 1HH1 ARG A  65      25.426 -34.997  24.883  1.00  2.660          H  
ATOM   1039 2HH1 ARG A  65      25.752 -33.291  24.982  1.00  2.660          H  
ATOM   1040 1HH2 ARG A  65      22.472 -32.304  24.270  1.00  2.660          H  
ATOM   1041 2HH2 ARG A  65      24.101 -31.765  24.605  1.00  2.660          H  
ATOM   1042  N   PHE A  66      19.542 -36.566  28.628  1.00  1.700          N  
ATOM   1043  CA  PHE A  66      18.145 -36.268  28.831  1.00  2.310          C  
ATOM   1044  C   PHE A  66      17.986 -34.763  28.970  1.00  1.860          C  
ATOM   1045  O   PHE A  66      18.498 -34.129  29.896  1.00  1.710          O  
ATOM   1046  CB  PHE A  66      17.569 -37.040  30.008  1.00  2.990          C  
ATOM   1047  CG  PHE A  66      16.089 -36.901  30.103  1.00  2.990          C  
ATOM   1048  CD1 PHE A  66      15.284 -37.384  29.077  1.00  2.990          C  
ATOM   1049  CD2 PHE A  66      15.489 -36.322  31.193  1.00  2.990          C  
ATOM   1050  CE1 PHE A  66      13.934 -37.268  29.144  1.00  2.990          C  
ATOM   1051  CE2 PHE A  66      14.120 -36.207  31.268  1.00  2.990          C  
ATOM   1052  CZ  PHE A  66      13.342 -36.675  30.239  1.00  2.990          C  
ATOM   1053  H   PHE A  66      20.252 -36.125  29.196  1.00  2.040          H  
ATOM   1054  HA  PHE A  66      17.598 -36.569  27.947  1.00  2.770          H  
ATOM   1055 1HB  PHE A  66      17.811 -38.100  29.905  1.00  3.590          H  
ATOM   1056 2HB  PHE A  66      18.010 -36.686  30.941  1.00  3.590          H  
ATOM   1057  HD1 PHE A  66      15.737 -37.867  28.209  1.00  3.590          H  
ATOM   1058  HD2 PHE A  66      16.110 -35.955  32.016  1.00  3.590          H  
ATOM   1059  HE1 PHE A  66      13.316 -37.661  28.332  1.00  3.590          H  
ATOM   1060  HE2 PHE A  66      13.655 -35.747  32.152  1.00  3.590          H  
ATOM   1061  HZ  PHE A  66      12.256 -36.590  30.294  1.00  3.590          H  
ATOM   1062  N   ASP A  67      17.259 -34.189  28.018  1.00  2.090          N  
ATOM   1063  CA  ASP A  67      17.079 -32.748  27.876  1.00  1.920          C  
ATOM   1064  C   ASP A  67      16.118 -32.167  28.862  1.00  1.700          C  
ATOM   1065  O   ASP A  67      15.052 -31.685  28.494  1.00  2.160          O  
ATOM   1066  CB  ASP A  67      16.522 -32.427  26.492  1.00  2.760          C  
ATOM   1067  CG  ASP A  67      17.461 -32.637  25.385  1.00  2.760          C  
ATOM   1068  OD1 ASP A  67      18.584 -32.101  25.416  1.00  2.760          O  
ATOM   1069  OD2 ASP A  67      17.048 -33.271  24.457  1.00  2.760          O  
ATOM   1070  H   ASP A  67      16.849 -34.790  27.316  1.00  2.510          H  
ATOM   1071  HA  ASP A  67      18.040 -32.259  28.007  1.00  2.300          H  
ATOM   1072 1HB  ASP A  67      15.649 -33.039  26.312  1.00  3.310          H  
ATOM   1073 2HB  ASP A  67      16.197 -31.387  26.469  1.00  3.310          H  
ATOM   1074  N   ASN A  68      16.542 -32.104  30.100  1.00  1.340          N  
ATOM   1075  CA  ASN A  68      15.670 -31.607  31.150  1.00  1.420          C  
ATOM   1076  C   ASN A  68      16.087 -30.309  31.879  1.00  1.110          C  
ATOM   1077  O   ASN A  68      15.585 -30.118  32.997  1.00  1.390          O  
ATOM   1078  CB  ASN A  68      15.561 -32.694  32.182  1.00  1.960          C  
ATOM   1079  CG  ASN A  68      16.922 -32.942  32.783  1.00  1.960          C  
ATOM   1080  OD1 ASN A  68      17.901 -32.285  32.387  1.00  1.960          O  
ATOM   1081  ND2 ASN A  68      17.029 -33.847  33.695  1.00  1.960          N  
ATOM   1082  H   ASN A  68      17.456 -32.523  30.318  1.00  1.610          H  
ATOM   1083  HA  ASN A  68      14.685 -31.425  30.714  1.00  1.700          H  
ATOM   1084 1HB  ASN A  68      14.855 -32.418  32.965  1.00  2.350          H  
ATOM   1085 2HB  ASN A  68      15.199 -33.590  31.714  1.00  2.350          H  
ATOM   1086 1HD2 ASN A  68      17.913 -34.037  34.108  1.00  2.350          H  
ATOM   1087 2HD2 ASN A  68      16.236 -34.394  33.986  1.00  2.350          H  
ATOM   1088  N   PRO A  69      16.955 -29.401  31.350  1.00  0.990          N  
ATOM   1089  CA  PRO A  69      17.409 -28.223  32.060  1.00  1.010          C  
ATOM   1090  C   PRO A  69      16.310 -27.212  32.232  1.00  0.930          C  
ATOM   1091  O   PRO A  69      15.402 -27.150  31.407  1.00  1.270          O  
ATOM   1092  CB  PRO A  69      18.495 -27.665  31.138  1.00  1.520          C  
ATOM   1093  CG  PRO A  69      18.085 -28.126  29.762  1.00  1.520          C  
ATOM   1094  CD  PRO A  69      17.461 -29.473  29.967  1.00  1.520          C  
ATOM   1095  HA  PRO A  69      17.822 -28.524  33.035  1.00  1.210          H  
ATOM   1096 1HB  PRO A  69      18.527 -26.567  31.231  1.00  1.820          H  
ATOM   1097 2HB  PRO A  69      19.479 -28.045  31.445  1.00  1.820          H  
ATOM   1098 1HG  PRO A  69      17.365 -27.420  29.322  1.00  1.820          H  
ATOM   1099 2HG  PRO A  69      18.955 -28.152  29.090  1.00  1.820          H  
ATOM   1100 1HD  PRO A  69      16.634 -29.566  29.254  1.00  1.820          H  
ATOM   1101 2HD  PRO A  69      18.243 -30.236  29.858  1.00  1.820          H  
ATOM   1102  N   VAL A  70      16.429 -26.397  33.270  1.00  0.910          N  
ATOM   1103  CA  VAL A  70      15.513 -25.295  33.473  1.00  0.890          C  
ATOM   1104  C   VAL A  70      15.999 -24.124  32.650  1.00  0.850          C  
ATOM   1105  O   VAL A  70      17.114 -23.645  32.848  1.00  0.910          O  
ATOM   1106  CB  VAL A  70      15.479 -24.879  34.952  1.00  1.250          C  
ATOM   1107  CG1 VAL A  70      14.569 -23.696  35.096  1.00  1.250          C  
ATOM   1108  CG2 VAL A  70      15.017 -26.042  35.812  1.00  1.250          C  
ATOM   1109  H   VAL A  70      17.196 -26.530  33.913  1.00  1.090          H  
ATOM   1110  HA  VAL A  70      14.516 -25.576  33.138  1.00  1.070          H  
ATOM   1111  HB  VAL A  70      16.475 -24.574  35.269  1.00  1.500          H  
ATOM   1112 1HG1 VAL A  70      14.532 -23.379  36.136  1.00  1.500          H  
ATOM   1113 2HG1 VAL A  70      14.935 -22.885  34.490  1.00  1.500          H  
ATOM   1114 3HG1 VAL A  70      13.593 -23.970  34.761  1.00  1.500          H  
ATOM   1115 1HG2 VAL A  70      14.996 -25.738  36.859  1.00  1.500          H  
ATOM   1116 2HG2 VAL A  70      14.040 -26.333  35.513  1.00  1.500          H  
ATOM   1117 3HG2 VAL A  70      15.694 -26.886  35.695  1.00  1.500          H  
ATOM   1118  N   LEU A  71      15.174 -23.660  31.740  1.00  0.780          N  
ATOM   1119  CA  LEU A  71      15.577 -22.594  30.863  1.00  0.770          C  
ATOM   1120  C   LEU A  71      14.790 -21.309  31.157  1.00  0.730          C  
ATOM   1121  O   LEU A  71      13.660 -21.377  31.634  1.00  0.740          O  
ATOM   1122  CB  LEU A  71      15.379 -23.095  29.438  1.00  1.080          C  
ATOM   1123  CG  LEU A  71      16.132 -24.444  29.094  1.00  1.080          C  
ATOM   1124  CD1 LEU A  71      15.791 -24.853  27.697  1.00  1.080          C  
ATOM   1125  CD2 LEU A  71      17.653 -24.304  29.258  1.00  1.080          C  
ATOM   1126  H   LEU A  71      14.259 -24.106  31.644  1.00  0.940          H  
ATOM   1127  HA  LEU A  71      16.625 -22.428  31.019  1.00  0.920          H  
ATOM   1128 1HB  LEU A  71      14.330 -23.310  29.333  1.00  1.300          H  
ATOM   1129 2HB  LEU A  71      15.650 -22.324  28.723  1.00  1.300          H  
ATOM   1130  HG  LEU A  71      15.775 -25.226  29.762  1.00  1.300          H  
ATOM   1131 1HD1 LEU A  71      16.280 -25.798  27.465  1.00  1.300          H  
ATOM   1132 2HD1 LEU A  71      14.720 -24.975  27.602  1.00  1.300          H  
ATOM   1133 3HD1 LEU A  71      16.138 -24.096  27.020  1.00  1.300          H  
ATOM   1134 1HD2 LEU A  71      18.123 -25.243  29.015  1.00  1.300          H  
ATOM   1135 2HD2 LEU A  71      18.028 -23.555  28.597  1.00  1.300          H  
ATOM   1136 3HD2 LEU A  71      17.910 -24.045  30.277  1.00  1.300          H  
ATOM   1137  N   PRO A  72      15.377 -20.112  30.978  1.00  0.790          N  
ATOM   1138  CA  PRO A  72      14.706 -18.824  31.056  1.00  0.770          C  
ATOM   1139  C   PRO A  72      13.572 -18.729  30.062  1.00  0.740          C  
ATOM   1140  O   PRO A  72      13.685 -19.202  28.938  1.00  0.900          O  
ATOM   1141  CB  PRO A  72      15.822 -17.839  30.694  1.00  1.160          C  
ATOM   1142  CG  PRO A  72      17.092 -18.544  31.082  1.00  1.160          C  
ATOM   1143  CD  PRO A  72      16.836 -20.008  30.806  1.00  1.160          C  
ATOM   1144  HA  PRO A  72      14.342 -18.638  32.066  1.00  0.920          H  
ATOM   1145 1HB  PRO A  72      15.775 -17.586  29.624  1.00  1.390          H  
ATOM   1146 2HB  PRO A  72      15.675 -16.895  31.246  1.00  1.390          H  
ATOM   1147 1HG  PRO A  72      17.933 -18.142  30.496  1.00  1.390          H  
ATOM   1148 2HG  PRO A  72      17.323 -18.348  32.140  1.00  1.390          H  
ATOM   1149 1HD  PRO A  72      17.120 -20.274  29.803  1.00  1.390          H  
ATOM   1150 2HD  PRO A  72      17.386 -20.570  31.577  1.00  1.390          H  
ATOM   1151  N   PHE A  73      12.511 -18.058  30.459  1.00  0.730          N  
ATOM   1152  CA  PHE A  73      11.357 -17.802  29.611  1.00  0.840          C  
ATOM   1153  C   PHE A  73      11.387 -16.326  29.213  1.00  0.750          C  
ATOM   1154  O   PHE A  73      11.034 -15.944  28.093  1.00  0.990          O  
ATOM   1155  CB  PHE A  73      10.071 -18.110  30.366  1.00  1.130          C  
ATOM   1156  CG  PHE A  73       8.844 -18.088  29.560  1.00  1.130          C  
ATOM   1157  CD1 PHE A  73       8.461 -19.199  28.819  1.00  1.130          C  
ATOM   1158  CD2 PHE A  73       8.053 -16.966  29.528  1.00  1.130          C  
ATOM   1159  CE1 PHE A  73       7.302 -19.167  28.082  1.00  1.130          C  
ATOM   1160  CE2 PHE A  73       6.913 -16.952  28.786  1.00  1.130          C  
ATOM   1161  CZ  PHE A  73       6.540 -18.043  28.069  1.00  1.130          C  
ATOM   1162  H   PHE A  73      12.485 -17.747  31.421  1.00  0.880          H  
ATOM   1163  HA  PHE A  73      11.419 -18.418  28.715  1.00  1.010          H  
ATOM   1164 1HB  PHE A  73      10.151 -19.084  30.846  1.00  1.360          H  
ATOM   1165 2HB  PHE A  73       9.945 -17.372  31.151  1.00  1.360          H  
ATOM   1166  HD1 PHE A  73       9.080 -20.098  28.830  1.00  1.360          H  
ATOM   1167  HD2 PHE A  73       8.345 -16.075  30.107  1.00  1.360          H  
ATOM   1168  HE1 PHE A  73       6.993 -20.030  27.500  1.00  1.360          H  
ATOM   1169  HE2 PHE A  73       6.301 -16.063  28.757  1.00  1.360          H  
ATOM   1170  HZ  PHE A  73       5.628 -18.008  27.477  1.00  1.360          H  
ATOM   1171  N   ASN A  74      11.818 -15.497  30.161  1.00  0.810          N  
ATOM   1172  CA  ASN A  74      11.868 -14.051  29.988  1.00  0.790          C  
ATOM   1173  C   ASN A  74      10.490 -13.500  29.604  1.00  0.650          C  
ATOM   1174  O   ASN A  74       9.576 -13.557  30.421  1.00  0.900          O  
ATOM   1175  CB  ASN A  74      12.946 -13.679  28.979  1.00  1.110          C  
ATOM   1176  CG  ASN A  74      14.334 -14.097  29.438  1.00  1.110          C  
ATOM   1177  OD1 ASN A  74      14.581 -14.305  30.634  1.00  1.110          O  
ATOM   1178  ND2 ASN A  74      15.244 -14.214  28.507  1.00  1.110          N  
ATOM   1179  H   ASN A  74      12.079 -15.911  31.059  1.00  0.970          H  
ATOM   1180  HA  ASN A  74      12.133 -13.598  30.944  1.00  0.950          H  
ATOM   1181 1HB  ASN A  74      12.749 -14.144  28.014  1.00  1.340          H  
ATOM   1182 2HB  ASN A  74      12.943 -12.598  28.830  1.00  1.340          H  
ATOM   1183 1HD2 ASN A  74      16.178 -14.482  28.748  1.00  1.340          H  
ATOM   1184 2HD2 ASN A  74      15.010 -14.030  27.552  1.00  1.340          H  
ATOM   1185  N   ASP A  75      10.331 -12.925  28.407  1.00  0.600          N  
ATOM   1186  CA  ASP A  75       9.035 -12.366  28.023  1.00  0.680          C  
ATOM   1187  C   ASP A  75       8.239 -13.295  27.109  1.00  0.590          C  
ATOM   1188  O   ASP A  75       7.128 -12.967  26.693  1.00  0.690          O  
ATOM   1189  CB  ASP A  75       9.227 -11.036  27.285  1.00  0.920          C  
ATOM   1190  CG  ASP A  75       9.825  -9.916  28.128  1.00  0.920          C  
ATOM   1191  OD1 ASP A  75       9.548  -9.830  29.301  1.00  0.920          O  
ATOM   1192  OD2 ASP A  75      10.572  -9.149  27.571  1.00  0.920          O  
ATOM   1193  H   ASP A  75      11.088 -12.886  27.741  1.00  0.720          H  
ATOM   1194  HA  ASP A  75       8.451 -12.191  28.927  1.00  0.820          H  
ATOM   1195 1HB  ASP A  75       9.865 -11.198  26.415  1.00  1.100          H  
ATOM   1196 2HB  ASP A  75       8.265 -10.697  26.915  1.00  1.100          H  
ATOM   1197  N   GLY A  76       8.792 -14.449  26.790  1.00  0.620          N  
ATOM   1198  CA  GLY A  76       8.164 -15.350  25.841  1.00  0.630          C  
ATOM   1199  C   GLY A  76       9.213 -15.970  24.948  1.00  0.580          C  
ATOM   1200  O   GLY A  76      10.298 -15.405  24.726  1.00  0.580          O  
ATOM   1201  H   GLY A  76       9.676 -14.740  27.219  1.00  0.740          H  
ATOM   1202 1HA  GLY A  76       7.634 -16.134  26.358  1.00  0.760          H  
ATOM   1203 2HA  GLY A  76       7.433 -14.813  25.244  1.00  0.760          H  
ATOM   1204  N   VAL A  77       8.885 -17.160  24.473  1.00  0.580          N  
ATOM   1205  CA  VAL A  77       9.791 -17.974  23.679  1.00  0.550          C  
ATOM   1206  C   VAL A  77       9.248 -18.604  22.403  1.00  0.560          C  
ATOM   1207  O   VAL A  77       8.043 -18.808  22.207  1.00  0.580          O  
ATOM   1208  CB  VAL A  77      10.334 -19.092  24.593  1.00  0.780          C  
ATOM   1209  CG1 VAL A  77      11.151 -18.533  25.734  1.00  0.780          C  
ATOM   1210  CG2 VAL A  77       9.156 -19.812  25.189  1.00  0.780          C  
ATOM   1211  H   VAL A  77       7.932 -17.483  24.672  1.00  0.700          H  
ATOM   1212  HA  VAL A  77      10.633 -17.345  23.397  1.00  0.660          H  
ATOM   1213  HB  VAL A  77      10.973 -19.765  24.021  1.00  0.940          H  
ATOM   1214 1HG1 VAL A  77      11.517 -19.346  26.359  1.00  0.940          H  
ATOM   1215 2HG1 VAL A  77      11.987 -17.995  25.316  1.00  0.940          H  
ATOM   1216 3HG1 VAL A  77      10.557 -17.864  26.344  1.00  0.940          H  
ATOM   1217 1HG2 VAL A  77       9.499 -20.557  25.862  1.00  0.940          H  
ATOM   1218 2HG2 VAL A  77       8.562 -19.113  25.733  1.00  0.940          H  
ATOM   1219 3HG2 VAL A  77       8.554 -20.263  24.399  1.00  0.940          H  
ATOM   1220  N   TYR A  78      10.197 -18.997  21.571  1.00  0.570          N  
ATOM   1221  CA  TYR A  78       9.932 -19.766  20.368  1.00  0.600          C  
ATOM   1222  C   TYR A  78      10.463 -21.165  20.530  1.00  0.640          C  
ATOM   1223  O   TYR A  78      11.644 -21.363  20.806  1.00  0.660          O  
ATOM   1224  CB  TYR A  78      10.604 -19.133  19.162  1.00  0.830          C  
ATOM   1225  CG  TYR A  78      10.561 -19.995  17.907  1.00  0.830          C  
ATOM   1226  CD1 TYR A  78       9.422 -20.099  17.118  1.00  0.830          C  
ATOM   1227  CD2 TYR A  78      11.712 -20.702  17.561  1.00  0.830          C  
ATOM   1228  CE1 TYR A  78       9.445 -20.900  15.981  1.00  0.830          C  
ATOM   1229  CE2 TYR A  78      11.730 -21.489  16.446  1.00  0.830          C  
ATOM   1230  CZ  TYR A  78      10.614 -21.590  15.652  1.00  0.830          C  
ATOM   1231  OH  TYR A  78      10.675 -22.386  14.533  1.00  0.830          O  
ATOM   1232  H   TYR A  78      11.165 -18.771  21.822  1.00  0.680          H  
ATOM   1233  HA  TYR A  78       8.855 -19.831  20.206  1.00  0.720          H  
ATOM   1234 1HB  TYR A  78      10.141 -18.172  18.939  1.00  0.990          H  
ATOM   1235 2HB  TYR A  78      11.641 -18.955  19.410  1.00  0.990          H  
ATOM   1236  HD1 TYR A  78       8.524 -19.561  17.383  1.00  0.990          H  
ATOM   1237  HD2 TYR A  78      12.605 -20.627  18.185  1.00  0.990          H  
ATOM   1238  HE1 TYR A  78       8.560 -20.990  15.350  1.00  0.990          H  
ATOM   1239  HE2 TYR A  78      12.634 -22.038  16.182  1.00  0.990          H  
ATOM   1240  HH  TYR A  78       9.889 -22.253  13.956  1.00  0.990          H  
ATOM   1241  N   PHE A  79       9.615 -22.143  20.329  1.00  0.690          N  
ATOM   1242  CA  PHE A  79      10.032 -23.523  20.434  1.00  0.730          C  
ATOM   1243  C   PHE A  79       9.875 -24.233  19.119  1.00  0.800          C  
ATOM   1244  O   PHE A  79       8.960 -23.957  18.339  1.00  0.880          O  
ATOM   1245  CB  PHE A  79       9.222 -24.298  21.466  1.00  1.010          C  
ATOM   1246  CG  PHE A  79       9.332 -23.870  22.888  1.00  1.010          C  
ATOM   1247  CD1 PHE A  79      10.357 -23.099  23.384  1.00  1.010          C  
ATOM   1248  CD2 PHE A  79       8.385 -24.294  23.753  1.00  1.010          C  
ATOM   1249  CE1 PHE A  79      10.381 -22.782  24.697  1.00  1.010          C  
ATOM   1250  CE2 PHE A  79       8.405 -23.973  25.067  1.00  1.010          C  
ATOM   1251  CZ  PHE A  79       9.392 -23.222  25.546  1.00  1.010          C  
ATOM   1252  H   PHE A  79       8.654 -21.916  20.087  1.00  0.830          H  
ATOM   1253  HA  PHE A  79      11.083 -23.561  20.698  1.00  0.880          H  
ATOM   1254 1HB  PHE A  79       8.191 -24.241  21.195  1.00  1.210          H  
ATOM   1255 2HB  PHE A  79       9.505 -25.347  21.412  1.00  1.210          H  
ATOM   1256  HD1 PHE A  79      11.146 -22.748  22.740  1.00  1.210          H  
ATOM   1257  HD2 PHE A  79       7.600 -24.914  23.378  1.00  1.210          H  
ATOM   1258  HE1 PHE A  79      11.184 -22.173  25.082  1.00  1.210          H  
ATOM   1259  HE2 PHE A  79       7.629 -24.341  25.716  1.00  1.210          H  
ATOM   1260  HZ  PHE A  79       9.418 -22.963  26.601  1.00  1.210          H  
ATOM   1261  N   ALA A  80      10.715 -25.209  18.897  1.00  0.780          N  
ATOM   1262  CA  ALA A  80      10.506 -26.039  17.736  1.00  0.810          C  
ATOM   1263  C   ALA A  80      10.991 -27.426  18.024  1.00  0.790          C  
ATOM   1264  O   ALA A  80      11.927 -27.646  18.796  1.00  0.770          O  
ATOM   1265  CB  ALA A  80      11.193 -25.458  16.505  1.00  1.120          C  
ATOM   1266  H   ALA A  80      11.499 -25.346  19.542  1.00  0.940          H  
ATOM   1267  HA  ALA A  80       9.438 -26.098  17.547  1.00  0.970          H  
ATOM   1268 1HB  ALA A  80      10.989 -26.102  15.649  1.00  1.350          H  
ATOM   1269 2HB  ALA A  80      10.795 -24.466  16.310  1.00  1.350          H  
ATOM   1270 3HB  ALA A  80      12.253 -25.394  16.665  1.00  1.350          H  
ATOM   1271  N   SER A  81      10.393 -28.381  17.367  1.00  0.800          N  
ATOM   1272  CA  SER A  81      10.862 -29.722  17.550  1.00  0.790          C  
ATOM   1273  C   SER A  81      10.792 -30.532  16.292  1.00  0.790          C  
ATOM   1274  O   SER A  81       9.861 -30.455  15.483  1.00  0.800          O  
ATOM   1275  CB  SER A  81      10.070 -30.409  18.637  1.00  1.110          C  
ATOM   1276  OG  SER A  81       8.728 -30.509  18.278  1.00  1.110          O  
ATOM   1277  H   SER A  81       9.604 -28.169  16.751  1.00  0.960          H  
ATOM   1278  HA  SER A  81      11.904 -29.680  17.854  1.00  0.950          H  
ATOM   1279 1HB  SER A  81      10.475 -31.401  18.775  1.00  1.330          H  
ATOM   1280 2HB  SER A  81      10.172 -29.872  19.577  1.00  1.330          H  
ATOM   1281  HG  SER A  81       8.343 -31.126  18.895  1.00  1.330          H  
ATOM   1282  N   THR A  82      11.800 -31.354  16.157  1.00  0.800          N  
ATOM   1283  CA  THR A  82      11.934 -32.257  15.054  1.00  0.820          C  
ATOM   1284  C   THR A  82      11.758 -33.671  15.578  1.00  0.840          C  
ATOM   1285  O   THR A  82      12.484 -34.137  16.475  1.00  0.820          O  
ATOM   1286  CB  THR A  82      13.261 -31.980  14.340  1.00  1.140          C  
ATOM   1287  OG1 THR A  82      13.245 -30.659  13.800  1.00  1.140          O  
ATOM   1288  CG2 THR A  82      13.478 -32.888  13.355  1.00  1.140          C  
ATOM   1289  H   THR A  82      12.508 -31.357  16.894  1.00  0.960          H  
ATOM   1290  HA  THR A  82      11.130 -32.071  14.341  1.00  0.980          H  
ATOM   1291  HB  THR A  82      14.033 -32.047  15.020  1.00  1.370          H  
ATOM   1292  HG1 THR A  82      13.298 -30.027  14.510  1.00  1.370          H  
ATOM   1293 1HG2 THR A  82      14.429 -32.693  12.863  1.00  1.370          H  
ATOM   1294 2HG2 THR A  82      13.496 -33.825  13.828  1.00  1.370          H  
ATOM   1295 3HG2 THR A  82      12.685 -32.831  12.663  1.00  1.370          H  
ATOM   1296  N   GLU A  83      10.768 -34.349  14.999  1.00  0.910          N  
ATOM   1297  CA  GLU A  83      10.356 -35.663  15.450  1.00  0.950          C  
ATOM   1298  C   GLU A  83      10.214 -36.754  14.412  1.00  0.980          C  
ATOM   1299  O   GLU A  83      10.008 -36.527  13.204  1.00  1.000          O  
ATOM   1300  CB  GLU A  83       8.979 -35.556  16.100  1.00  1.310          C  
ATOM   1301  CG  GLU A  83       8.887 -34.770  17.373  1.00  1.310          C  
ATOM   1302  CD  GLU A  83       9.462 -35.475  18.548  1.00  1.310          C  
ATOM   1303  OE1 GLU A  83       9.910 -36.607  18.430  1.00  1.310          O  
ATOM   1304  OE2 GLU A  83       9.394 -34.901  19.596  1.00  1.310          O  
ATOM   1305  H   GLU A  83      10.223 -33.873  14.274  1.00  1.090          H  
ATOM   1306  HA  GLU A  83      11.084 -36.001  16.190  1.00  1.140          H  
ATOM   1307 1HB  GLU A  83       8.298 -35.080  15.393  1.00  1.580          H  
ATOM   1308 2HB  GLU A  83       8.589 -36.553  16.294  1.00  1.580          H  
ATOM   1309 1HG  GLU A  83       9.394 -33.811  17.251  1.00  1.580          H  
ATOM   1310 2HG  GLU A  83       7.837 -34.566  17.562  1.00  1.580          H  
ATOM   1311  N   LYS A  84      10.371 -37.977  14.921  1.00  1.000          N  
ATOM   1312  CA  LYS A  84      10.102 -39.185  14.182  1.00  1.050          C  
ATOM   1313  C   LYS A  84       9.428 -40.122  15.155  1.00  1.100          C  
ATOM   1314  O   LYS A  84       8.667 -41.002  14.770  1.00  1.160          O  
ATOM   1315  CB  LYS A  84      11.391 -39.756  13.596  1.00  1.450          C  
ATOM   1316  CG  LYS A  84      12.409 -40.272  14.587  1.00  1.450          C  
ATOM   1317  CD  LYS A  84      13.714 -40.607  13.881  1.00  1.450          C  
ATOM   1318  CE  LYS A  84      14.755 -41.175  14.839  1.00  1.450          C  
ATOM   1319  NZ  LYS A  84      16.077 -41.360  14.170  1.00  1.450          N  
ATOM   1320  H   LYS A  84      10.599 -38.069  15.909  1.00  1.200          H  
ATOM   1321  HA  LYS A  84       9.403 -38.973  13.371  1.00  1.260          H  
ATOM   1322 1HB  LYS A  84      11.148 -40.576  12.917  1.00  1.740          H  
ATOM   1323 2HB  LYS A  84      11.867 -39.022  13.025  1.00  1.740          H  
ATOM   1324 1HG  LYS A  84      12.600 -39.535  15.364  1.00  1.740          H  
ATOM   1325 2HG  LYS A  84      12.036 -41.186  15.044  1.00  1.740          H  
ATOM   1326 1HD  LYS A  84      13.522 -41.348  13.097  1.00  1.740          H  
ATOM   1327 2HD  LYS A  84      14.125 -39.716  13.405  1.00  1.740          H  
ATOM   1328 1HE  LYS A  84      14.865 -40.519  15.697  1.00  1.740          H  
ATOM   1329 2HE  LYS A  84      14.410 -42.135  15.178  1.00  1.740          H  
ATOM   1330 1HZ  LYS A  84      16.748 -41.778  14.790  1.00  1.740          H  
ATOM   1331 2HZ  LYS A  84      15.970 -41.950  13.350  1.00  1.740          H  
ATOM   1332 3HZ  LYS A  84      16.429 -40.479  13.834  1.00  1.740          H  
ATOM   1333  N   SER A  85       9.723 -39.892  16.441  1.00  1.090          N  
ATOM   1334  CA  SER A  85       9.260 -40.785  17.520  1.00  1.150          C  
ATOM   1335  C   SER A  85       8.385 -40.115  18.582  1.00  1.150          C  
ATOM   1336  O   SER A  85       8.142 -40.700  19.638  1.00  1.190          O  
ATOM   1337  CB  SER A  85      10.441 -41.450  18.225  1.00  1.590          C  
ATOM   1338  OG  SER A  85      11.181 -42.290  17.364  1.00  1.590          O  
ATOM   1339  H   SER A  85      10.337 -39.112  16.655  1.00  1.310          H  
ATOM   1340  HA  SER A  85       8.663 -41.578  17.062  1.00  1.380          H  
ATOM   1341 1HB  SER A  85      11.098 -40.687  18.624  1.00  1.900          H  
ATOM   1342 2HB  SER A  85      10.069 -42.029  19.070  1.00  1.900          H  
ATOM   1343  HG  SER A  85      11.874 -41.737  16.987  1.00  1.900          H  
ATOM   1344  N   ASN A  86       7.954 -38.880  18.335  1.00  1.130          N  
ATOM   1345  CA  ASN A  86       7.095 -38.144  19.268  1.00  1.140          C  
ATOM   1346  C   ASN A  86       7.643 -38.103  20.703  1.00  1.150          C  
ATOM   1347  O   ASN A  86       6.897 -38.321  21.661  1.00  1.170          O  
ATOM   1348  CB  ASN A  86       5.687 -38.727  19.216  1.00  1.590          C  
ATOM   1349  CG  ASN A  86       5.068 -38.511  17.855  1.00  1.590          C  
ATOM   1350  OD1 ASN A  86       5.140 -37.393  17.320  1.00  1.590          O  
ATOM   1351  ND2 ASN A  86       4.477 -39.531  17.265  1.00  1.590          N  
ATOM   1352  H   ASN A  86       8.201 -38.460  17.452  1.00  1.360          H  
ATOM   1353  HA  ASN A  86       7.044 -37.110  18.927  1.00  1.370          H  
ATOM   1354 1HB  ASN A  86       5.706 -39.798  19.434  1.00  1.910          H  
ATOM   1355 2HB  ASN A  86       5.059 -38.250  19.969  1.00  1.910          H  
ATOM   1356 1HD2 ASN A  86       4.066 -39.410  16.363  1.00  1.910          H  
ATOM   1357 2HD2 ASN A  86       4.417 -40.453  17.703  1.00  1.910          H  
ATOM   1358  N   ILE A  87       8.942 -37.844  20.846  1.00  1.130          N  
ATOM   1359  CA  ILE A  87       9.590 -37.788  22.154  1.00  1.110          C  
ATOM   1360  C   ILE A  87       9.166 -36.572  22.976  1.00  1.060          C  
ATOM   1361  O   ILE A  87       8.988 -36.666  24.193  1.00  1.030          O  
ATOM   1362  CB  ILE A  87      11.128 -37.806  22.021  1.00  1.560          C  
ATOM   1363  CG1 ILE A  87      11.630 -39.135  21.342  1.00  1.560          C  
ATOM   1364  CG2 ILE A  87      11.793 -37.610  23.381  1.00  1.560          C  
ATOM   1365  CD1 ILE A  87      11.255 -40.443  22.033  1.00  1.560          C  
ATOM   1366  H   ILE A  87       9.481 -37.647  19.995  1.00  1.360          H  
ATOM   1367  HA  ILE A  87       9.280 -38.662  22.714  1.00  1.330          H  
ATOM   1368  HB  ILE A  87      11.420 -36.990  21.369  1.00  1.870          H  
ATOM   1369 1HG1 ILE A  87      11.245 -39.158  20.333  1.00  1.870          H  
ATOM   1370 2HG1 ILE A  87      12.726 -39.099  21.296  1.00  1.870          H  
ATOM   1371 1HG2 ILE A  87      12.872 -37.597  23.251  1.00  1.870          H  
ATOM   1372 2HG2 ILE A  87      11.476 -36.678  23.799  1.00  1.870          H  
ATOM   1373 3HG2 ILE A  87      11.523 -38.414  24.062  1.00  1.870          H  
ATOM   1374 1HD1 ILE A  87      11.673 -41.273  21.465  1.00  1.870          H  
ATOM   1375 2HD1 ILE A  87      11.651 -40.474  23.049  1.00  1.870          H  
ATOM   1376 3HD1 ILE A  87      10.177 -40.548  22.063  1.00  1.870          H  
ATOM   1377  N   ILE A  88       9.082 -35.413  22.338  1.00  1.090          N  
ATOM   1378  CA  ILE A  88       8.750 -34.172  23.035  1.00  1.060          C  
ATOM   1379  C   ILE A  88       7.230 -34.049  23.160  1.00  0.960          C  
ATOM   1380  O   ILE A  88       6.505 -33.868  22.175  1.00  0.930          O  
ATOM   1381  CB  ILE A  88       9.399 -33.018  22.248  1.00  1.500          C  
ATOM   1382  CG1 ILE A  88      10.950 -33.279  22.258  1.00  1.500          C  
ATOM   1383  CG2 ILE A  88       9.034 -31.642  22.872  1.00  1.500          C  
ATOM   1384  CD1 ILE A  88      11.733 -32.514  21.260  1.00  1.500          C  
ATOM   1385  H   ILE A  88       9.236 -35.391  21.323  1.00  1.310          H  
ATOM   1386  HA  ILE A  88       9.178 -34.201  24.037  1.00  1.270          H  
ATOM   1387  HB  ILE A  88       9.064 -33.050  21.213  1.00  1.800          H  
ATOM   1388 1HG1 ILE A  88      11.317 -33.015  23.241  1.00  1.800          H  
ATOM   1389 2HG1 ILE A  88      11.150 -34.331  22.084  1.00  1.800          H  
ATOM   1390 1HG2 ILE A  88       9.505 -30.840  22.313  1.00  1.800          H  
ATOM   1391 2HG2 ILE A  88       7.953 -31.500  22.849  1.00  1.800          H  
ATOM   1392 3HG2 ILE A  88       9.376 -31.613  23.905  1.00  1.800          H  
ATOM   1393 1HD1 ILE A  88      12.790 -32.761  21.365  1.00  1.800          H  
ATOM   1394 2HD1 ILE A  88      11.401 -32.796  20.265  1.00  1.800          H  
ATOM   1395 3HD1 ILE A  88      11.588 -31.468  21.405  1.00  1.800          H  
ATOM   1396  N   ARG A  89       6.743 -34.167  24.396  1.00  0.940          N  
ATOM   1397  CA  ARG A  89       5.307 -34.243  24.642  1.00  0.910          C  
ATOM   1398  C   ARG A  89       4.731 -33.168  25.553  1.00  0.920          C  
ATOM   1399  O   ARG A  89       3.511 -33.048  25.682  1.00  1.060          O  
ATOM   1400  CB  ARG A  89       5.001 -35.611  25.182  1.00  1.290          C  
ATOM   1401  CG  ARG A  89       5.195 -36.733  24.173  1.00  1.290          C  
ATOM   1402  CD  ARG A  89       5.141 -38.052  24.788  1.00  1.290          C  
ATOM   1403  NE  ARG A  89       3.870 -38.316  25.412  1.00  1.290          N  
ATOM   1404  CZ  ARG A  89       3.560 -39.418  26.099  1.00  1.290          C  
ATOM   1405  NH1 ARG A  89       4.384 -40.420  26.262  1.00  1.290          N  
ATOM   1406  NH2 ARG A  89       2.393 -39.476  26.620  1.00  1.290          N  
ATOM   1407  H   ARG A  89       7.398 -34.245  25.183  1.00  1.130          H  
ATOM   1408  HA  ARG A  89       4.804 -34.158  23.680  1.00  1.090          H  
ATOM   1409 1HB  ARG A  89       5.685 -35.790  25.972  1.00  1.540          H  
ATOM   1410 2HB  ARG A  89       3.989 -35.651  25.586  1.00  1.540          H  
ATOM   1411 1HG  ARG A  89       4.421 -36.678  23.410  1.00  1.540          H  
ATOM   1412 2HG  ARG A  89       6.170 -36.643  23.702  1.00  1.540          H  
ATOM   1413 1HD  ARG A  89       5.322 -38.806  24.023  1.00  1.540          H  
ATOM   1414 2HD  ARG A  89       5.911 -38.108  25.546  1.00  1.540          H  
ATOM   1415  HE  ARG A  89       3.132 -37.589  25.375  1.00  1.540          H  
ATOM   1416 1HH1 ARG A  89       5.304 -40.409  25.859  1.00  1.540          H  
ATOM   1417 2HH1 ARG A  89       4.045 -41.232  26.813  1.00  1.540          H  
ATOM   1418 1HH2 ARG A  89       1.792 -38.655  26.490  1.00  1.540          H  
ATOM   1419 2HH2 ARG A  89       2.125 -40.321  27.150  1.00  1.540          H  
ATOM   1420  N   GLY A  90       5.572 -32.363  26.173  1.00  0.850          N  
ATOM   1421  CA  GLY A  90       4.992 -31.350  27.041  1.00  0.860          C  
ATOM   1422  C   GLY A  90       5.992 -30.414  27.671  1.00  0.810          C  
ATOM   1423  O   GLY A  90       7.189 -30.471  27.384  1.00  0.820          O  
ATOM   1424  H   GLY A  90       6.580 -32.504  26.103  1.00  1.020          H  
ATOM   1425 1HA  GLY A  90       4.261 -30.767  26.481  1.00  1.030          H  
ATOM   1426 2HA  GLY A  90       4.444 -31.852  27.833  1.00  1.030          H  
ATOM   1427  N   TRP A  91       5.465 -29.489  28.459  1.00  0.800          N  
ATOM   1428  CA  TRP A  91       6.271 -28.493  29.150  1.00  0.780          C  
ATOM   1429  C   TRP A  91       5.785 -28.147  30.560  1.00  0.780          C  
ATOM   1430  O   TRP A  91       4.588 -28.205  30.874  1.00  0.790          O  
ATOM   1431  CB  TRP A  91       6.347 -27.191  28.358  1.00  1.100          C  
ATOM   1432  CG  TRP A  91       7.009 -27.262  27.024  1.00  1.100          C  
ATOM   1433  CD1 TRP A  91       8.325 -27.037  26.767  1.00  1.100          C  
ATOM   1434  CD2 TRP A  91       6.393 -27.532  25.743  1.00  1.100          C  
ATOM   1435  NE1 TRP A  91       8.574 -27.168  25.436  1.00  1.100          N  
ATOM   1436  CE2 TRP A  91       7.404 -27.472  24.788  1.00  1.100          C  
ATOM   1437  CE3 TRP A  91       5.081 -27.813  25.337  1.00  1.100          C  
ATOM   1438  CZ2 TRP A  91       7.153 -27.684  23.441  1.00  1.100          C  
ATOM   1439  CZ3 TRP A  91       4.833 -28.025  23.989  1.00  1.100          C  
ATOM   1440  CH2 TRP A  91       5.843 -27.961  23.070  1.00  1.100          C  
ATOM   1441  H   TRP A  91       4.453 -29.545  28.611  1.00  0.960          H  
ATOM   1442  HA  TRP A  91       7.281 -28.890  29.240  1.00  0.940          H  
ATOM   1443 1HB  TRP A  91       5.342 -26.862  28.192  1.00  1.320          H  
ATOM   1444 2HB  TRP A  91       6.862 -26.434  28.958  1.00  1.320          H  
ATOM   1445  HD1 TRP A  91       9.074 -26.787  27.517  1.00  1.320          H  
ATOM   1446  HE1 TRP A  91       9.497 -27.028  25.009  1.00  1.320          H  
ATOM   1447  HE3 TRP A  91       4.273 -27.866  26.065  1.00  1.320          H  
ATOM   1448  HZ2 TRP A  91       7.935 -27.635  22.690  1.00  1.320          H  
ATOM   1449  HZ3 TRP A  91       3.812 -28.245  23.678  1.00  1.320          H  
ATOM   1450  HH2 TRP A  91       5.611 -28.131  22.026  1.00  1.320          H  
ATOM   1451  N   ILE A  92       6.725 -27.699  31.382  1.00  0.770          N  
ATOM   1452  CA  ILE A  92       6.437 -27.162  32.705  1.00  0.780          C  
ATOM   1453  C   ILE A  92       6.813 -25.691  32.720  1.00  0.740          C  
ATOM   1454  O   ILE A  92       7.947 -25.348  32.394  1.00  0.720          O  
ATOM   1455  CB  ILE A  92       7.262 -27.816  33.832  1.00  1.090          C  
ATOM   1456  CG1 ILE A  92       7.019 -29.313  33.923  1.00  1.090          C  
ATOM   1457  CG2 ILE A  92       6.853 -27.146  35.153  1.00  1.090          C  
ATOM   1458  CD1 ILE A  92       8.023 -30.034  34.830  1.00  1.090          C  
ATOM   1459  H   ILE A  92       7.689 -27.722  31.051  1.00  0.920          H  
ATOM   1460  HA  ILE A  92       5.376 -27.262  32.917  1.00  0.940          H  
ATOM   1461  HB  ILE A  92       8.321 -27.657  33.656  1.00  1.310          H  
ATOM   1462 1HG1 ILE A  92       6.026 -29.476  34.311  1.00  1.310          H  
ATOM   1463 2HG1 ILE A  92       7.076 -29.739  32.929  1.00  1.310          H  
ATOM   1464 1HG2 ILE A  92       7.413 -27.551  35.978  1.00  1.310          H  
ATOM   1465 2HG2 ILE A  92       7.025 -26.102  35.127  1.00  1.310          H  
ATOM   1466 3HG2 ILE A  92       5.793 -27.313  35.304  1.00  1.310          H  
ATOM   1467 1HD1 ILE A  92       7.796 -31.087  34.864  1.00  1.310          H  
ATOM   1468 2HD1 ILE A  92       9.030 -29.894  34.438  1.00  1.310          H  
ATOM   1469 3HD1 ILE A  92       7.984 -29.653  35.837  1.00  1.310          H  
ATOM   1470  N   PHE A  93       5.898 -24.820  33.126  1.00  0.740          N  
ATOM   1471  CA  PHE A  93       6.220 -23.399  33.194  1.00  0.710          C  
ATOM   1472  C   PHE A  93       5.933 -22.821  34.598  1.00  0.720          C  
ATOM   1473  O   PHE A  93       4.929 -23.150  35.234  1.00  0.720          O  
ATOM   1474  CB  PHE A  93       5.401 -22.636  32.163  1.00  1.010          C  
ATOM   1475  CG  PHE A  93       5.593 -22.998  30.696  1.00  1.010          C  
ATOM   1476  CD1 PHE A  93       4.762 -23.930  30.094  1.00  1.010          C  
ATOM   1477  CD2 PHE A  93       6.570 -22.395  29.914  1.00  1.010          C  
ATOM   1478  CE1 PHE A  93       4.897 -24.235  28.763  1.00  1.010          C  
ATOM   1479  CE2 PHE A  93       6.718 -22.727  28.570  1.00  1.010          C  
ATOM   1480  CZ  PHE A  93       5.867 -23.646  28.003  1.00  1.010          C  
ATOM   1481  H   PHE A  93       4.970 -25.164  33.376  1.00  0.890          H  
ATOM   1482  HA  PHE A  93       7.281 -23.260  32.983  1.00  0.850          H  
ATOM   1483 1HB  PHE A  93       4.380 -22.742  32.392  1.00  1.210          H  
ATOM   1484 2HB  PHE A  93       5.624 -21.630  32.270  1.00  1.210          H  
ATOM   1485  HD1 PHE A  93       3.982 -24.419  30.686  1.00  1.210          H  
ATOM   1486  HD2 PHE A  93       7.223 -21.651  30.367  1.00  1.210          H  
ATOM   1487  HE1 PHE A  93       4.230 -24.954  28.308  1.00  1.210          H  
ATOM   1488  HE2 PHE A  93       7.491 -22.256  27.966  1.00  1.210          H  
ATOM   1489  HZ  PHE A  93       5.948 -23.908  26.955  1.00  1.210          H  
ATOM   1490  N   GLY A  94       6.766 -21.891  35.061  1.00  0.750          N  
ATOM   1491  CA  GLY A  94       6.546 -21.240  36.370  1.00  0.770          C  
ATOM   1492  C   GLY A  94       7.779 -20.438  36.792  1.00  0.740          C  
ATOM   1493  O   GLY A  94       8.554 -20.012  35.929  1.00  0.780          O  
ATOM   1494  H   GLY A  94       7.610 -21.673  34.517  1.00  0.900          H  
ATOM   1495 1HA  GLY A  94       5.682 -20.576  36.310  1.00  0.920          H  
ATOM   1496 2HA  GLY A  94       6.317 -21.993  37.124  1.00  0.920          H  
ATOM   1497  N   THR A  95       7.964 -20.190  38.106  1.00  0.690          N  
ATOM   1498  CA  THR A  95       9.148 -19.412  38.518  1.00  0.690          C  
ATOM   1499  C   THR A  95      10.204 -20.215  39.277  1.00  0.640          C  
ATOM   1500  O   THR A  95      11.371 -19.830  39.295  1.00  0.730          O  
ATOM   1501  CB  THR A  95       8.799 -18.247  39.467  1.00  0.970          C  
ATOM   1502  OG1 THR A  95       8.255 -18.764  40.675  1.00  0.970          O  
ATOM   1503  CG2 THR A  95       7.798 -17.392  38.867  1.00  0.970          C  
ATOM   1504  H   THR A  95       7.285 -20.506  38.787  1.00  0.830          H  
ATOM   1505  HA  THR A  95       9.622 -19.008  37.627  1.00  0.830          H  
ATOM   1506  HB  THR A  95       9.700 -17.673  39.677  1.00  1.160          H  
ATOM   1507  HG1 THR A  95       8.211 -18.060  41.331  1.00  1.160          H  
ATOM   1508 1HG2 THR A  95       7.552 -16.574  39.536  1.00  1.160          H  
ATOM   1509 2HG2 THR A  95       8.166 -16.998  37.931  1.00  1.160          H  
ATOM   1510 3HG2 THR A  95       6.926 -17.994  38.704  1.00  1.160          H  
ATOM   1511  N   THR A  96       9.823 -21.328  39.903  1.00  0.780          N  
ATOM   1512  CA  THR A  96      10.763 -22.095  40.714  1.00  0.750          C  
ATOM   1513  C   THR A  96      10.726 -23.498  40.216  1.00  0.810          C  
ATOM   1514  O   THR A  96      11.635 -24.301  40.430  1.00  0.820          O  
ATOM   1515  CB  THR A  96      10.339 -22.137  42.178  1.00  1.060          C  
ATOM   1516  OG1 THR A  96       9.070 -22.793  42.244  1.00  1.060          O  
ATOM   1517  CG2 THR A  96      10.223 -20.754  42.763  1.00  1.060          C  
ATOM   1518  H   THR A  96       8.878 -21.661  39.843  1.00  0.940          H  
ATOM   1519  HA  THR A  96      11.772 -21.698  40.605  1.00  0.900          H  
ATOM   1520  HB  THR A  96      11.067 -22.720  42.743  1.00  1.270          H  
ATOM   1521  HG1 THR A  96       9.022 -23.299  43.085  1.00  1.270          H  
ATOM   1522 1HG2 THR A  96       9.908 -20.826  43.799  1.00  1.270          H  
ATOM   1523 2HG2 THR A  96      11.188 -20.256  42.705  1.00  1.270          H  
ATOM   1524 3HG2 THR A  96       9.496 -20.191  42.214  1.00  1.270          H  
ATOM   1525  N   LEU A  97       9.623 -23.754  39.545  1.00  0.850          N  
ATOM   1526  CA  LEU A  97       9.238 -25.042  39.000  1.00  0.910          C  
ATOM   1527  C   LEU A  97       9.197 -26.125  40.086  1.00  0.970          C  
ATOM   1528  O   LEU A  97       9.630 -27.260  39.875  1.00  1.000          O  
ATOM   1529  CB  LEU A  97      10.169 -25.436  37.847  1.00  1.250          C  
ATOM   1530  CG  LEU A  97      10.336 -24.350  36.716  1.00  1.250          C  
ATOM   1531  CD1 LEU A  97      11.176 -24.904  35.649  1.00  1.250          C  
ATOM   1532  CD2 LEU A  97       9.037 -23.905  36.157  1.00  1.250          C  
ATOM   1533  H   LEU A  97       9.008 -22.955  39.451  1.00  1.020          H  
ATOM   1534  HA  LEU A  97       8.225 -24.961  38.609  1.00  1.090          H  
ATOM   1535 1HB  LEU A  97      11.158 -25.656  38.253  1.00  1.500          H  
ATOM   1536 2HB  LEU A  97       9.783 -26.348  37.381  1.00  1.500          H  
ATOM   1537  HG  LEU A  97      10.854 -23.488  37.135  1.00  1.500          H  
ATOM   1538 1HD1 LEU A  97      11.324 -24.151  34.883  1.00  1.500          H  
ATOM   1539 2HD1 LEU A  97      12.122 -25.201  36.074  1.00  1.500          H  
ATOM   1540 3HD1 LEU A  97      10.678 -25.773  35.217  1.00  1.500          H  
ATOM   1541 1HD2 LEU A  97       9.227 -23.169  35.398  1.00  1.500          H  
ATOM   1542 2HD2 LEU A  97       8.540 -24.734  35.724  1.00  1.500          H  
ATOM   1543 3HD2 LEU A  97       8.421 -23.471  36.923  1.00  1.500          H  
ATOM   1544  N   ASP A  98       8.686 -25.773  41.266  1.00  0.980          N  
ATOM   1545  CA  ASP A  98       8.525 -26.735  42.343  1.00  1.020          C  
ATOM   1546  C   ASP A  98       7.257 -26.385  43.128  1.00  1.030          C  
ATOM   1547  O   ASP A  98       6.482 -25.513  42.715  1.00  1.020          O  
ATOM   1548  CB  ASP A  98       9.743 -26.791  43.273  1.00  1.410          C  
ATOM   1549  CG  ASP A  98       9.993 -25.532  44.081  1.00  1.410          C  
ATOM   1550  OD1 ASP A  98       9.143 -24.655  44.107  1.00  1.410          O  
ATOM   1551  OD2 ASP A  98      11.033 -25.450  44.702  1.00  1.410          O  
ATOM   1552  H   ASP A  98       8.370 -24.821  41.418  1.00  1.180          H  
ATOM   1553  HA  ASP A  98       8.385 -27.727  41.913  1.00  1.220          H  
ATOM   1554 1HB  ASP A  98       9.661 -27.642  43.943  1.00  1.690          H  
ATOM   1555 2HB  ASP A  98      10.631 -26.965  42.658  1.00  1.690          H  
ATOM   1556  N   SER A  99       7.076 -27.040  44.276  1.00  1.060          N  
ATOM   1557  CA  SER A  99       5.887 -26.920  45.108  1.00  1.060          C  
ATOM   1558  C   SER A  99       5.774 -25.617  45.889  1.00  1.100          C  
ATOM   1559  O   SER A  99       4.807 -25.422  46.625  1.00  1.300          O  
ATOM   1560  CB  SER A  99       5.801 -28.121  46.024  1.00  1.480          C  
ATOM   1561  OG  SER A  99       6.918 -28.216  46.878  1.00  1.480          O  
ATOM   1562  H   SER A  99       7.768 -27.703  44.583  1.00  1.270          H  
ATOM   1563  HA  SER A  99       5.023 -26.972  44.442  1.00  1.270          H  
ATOM   1564 1HB  SER A  99       4.893 -28.056  46.619  1.00  1.780          H  
ATOM   1565 2HB  SER A  99       5.720 -29.010  45.434  1.00  1.780          H  
ATOM   1566  HG  SER A  99       6.879 -29.128  47.250  1.00  1.780          H  
ATOM   1567  N   LYS A 100       6.767 -24.723  45.768  1.00  1.090          N  
ATOM   1568  CA  LYS A 100       6.691 -23.451  46.456  1.00  1.180          C  
ATOM   1569  C   LYS A 100       5.721 -22.501  45.757  1.00  1.090          C  
ATOM   1570  O   LYS A 100       5.252 -21.549  46.382  1.00  1.070          O  
ATOM   1571  CB  LYS A 100       8.056 -22.765  46.585  1.00  1.620          C  
ATOM   1572  CG  LYS A 100       9.068 -23.501  47.471  1.00  1.620          C  
ATOM   1573  CD  LYS A 100      10.278 -22.599  47.860  1.00  1.620          C  
ATOM   1574  CE  LYS A 100      11.251 -22.245  46.698  1.00  1.620          C  
ATOM   1575  NZ  LYS A 100      12.068 -23.405  46.210  1.00  1.620          N  
ATOM   1576  H   LYS A 100       7.578 -24.900  45.161  1.00  1.310          H  
ATOM   1577  HA  LYS A 100       6.307 -23.630  47.460  1.00  1.420          H  
ATOM   1578 1HB  LYS A 100       8.490 -22.673  45.588  1.00  1.940          H  
ATOM   1579 2HB  LYS A 100       7.921 -21.759  46.979  1.00  1.940          H  
ATOM   1580 1HG  LYS A 100       8.567 -23.839  48.378  1.00  1.940          H  
ATOM   1581 2HG  LYS A 100       9.429 -24.379  46.934  1.00  1.940          H  
ATOM   1582 1HD  LYS A 100       9.898 -21.667  48.279  1.00  1.940          H  
ATOM   1583 2HD  LYS A 100      10.851 -23.106  48.635  1.00  1.940          H  
ATOM   1584 1HE  LYS A 100      10.688 -21.843  45.865  1.00  1.940          H  
ATOM   1585 2HE  LYS A 100      11.931 -21.477  47.063  1.00  1.940          H  
ATOM   1586 1HZ  LYS A 100      12.682 -23.091  45.479  1.00  1.940          H  
ATOM   1587 2HZ  LYS A 100      12.616 -23.785  46.961  1.00  1.940          H  
ATOM   1588 3HZ  LYS A 100      11.485 -24.150  45.816  1.00  1.940          H  
ATOM   1589  N   THR A 101       5.461 -22.682  44.454  1.00  1.050          N  
ATOM   1590  CA  THR A 101       4.517 -21.770  43.818  1.00  0.980          C  
ATOM   1591  C   THR A 101       3.585 -22.452  42.847  1.00  0.980          C  
ATOM   1592  O   THR A 101       3.680 -23.651  42.593  1.00  1.140          O  
ATOM   1593  CB  THR A 101       5.197 -20.600  43.110  1.00  1.400          C  
ATOM   1594  OG1 THR A 101       4.177 -19.650  42.753  1.00  1.400          O  
ATOM   1595  CG2 THR A 101       5.938 -21.071  41.857  1.00  1.400          C  
ATOM   1596  H   THR A 101       5.859 -23.465  43.919  1.00  1.260          H  
ATOM   1597  HA  THR A 101       3.886 -21.343  44.598  1.00  1.180          H  
ATOM   1598  HB  THR A 101       5.903 -20.127  43.793  1.00  1.680          H  
ATOM   1599  HG1 THR A 101       4.597 -18.830  42.464  1.00  1.680          H  
ATOM   1600 1HG2 THR A 101       6.399 -20.221  41.380  1.00  1.680          H  
ATOM   1601 2HG2 THR A 101       6.703 -21.787  42.143  1.00  1.680          H  
ATOM   1602 3HG2 THR A 101       5.257 -21.541  41.152  1.00  1.680          H  
ATOM   1603  N   GLN A 102       2.687 -21.669  42.278  1.00  0.860          N  
ATOM   1604  CA  GLN A 102       1.744 -22.197  41.297  1.00  0.880          C  
ATOM   1605  C   GLN A 102       2.464 -22.374  39.975  1.00  0.820          C  
ATOM   1606  O   GLN A 102       3.088 -21.433  39.479  1.00  0.780          O  
ATOM   1607  CB  GLN A 102       0.563 -21.245  41.114  1.00  1.220          C  
ATOM   1608  CG  GLN A 102      -0.393 -21.074  42.274  1.00  1.220          C  
ATOM   1609  CD  GLN A 102      -1.321 -22.249  42.447  1.00  1.220          C  
ATOM   1610  OE1 GLN A 102      -1.535 -23.021  41.509  1.00  1.220          O  
ATOM   1611  NE2 GLN A 102      -1.902 -22.361  43.627  1.00  1.220          N  
ATOM   1612  H   GLN A 102       2.707 -20.680  42.524  1.00  1.030          H  
ATOM   1613  HA  GLN A 102       1.384 -23.171  41.628  1.00  1.060          H  
ATOM   1614 1HB  GLN A 102       0.942 -20.257  40.871  1.00  1.470          H  
ATOM   1615 2HB  GLN A 102      -0.026 -21.598  40.279  1.00  1.470          H  
ATOM   1616 1HG  GLN A 102       0.186 -20.973  43.194  1.00  1.470          H  
ATOM   1617 2HG  GLN A 102      -0.996 -20.184  42.110  1.00  1.470          H  
ATOM   1618 1HE2 GLN A 102      -2.563 -23.118  43.809  1.00  1.470          H  
ATOM   1619 2HE2 GLN A 102      -1.698 -21.704  44.353  1.00  1.470          H  
ATOM   1620  N   SER A 103       2.365 -23.559  39.390  1.00  0.840          N  
ATOM   1621  CA  SER A 103       3.037 -23.827  38.128  1.00  0.820          C  
ATOM   1622  C   SER A 103       2.100 -24.461  37.120  1.00  0.830          C  
ATOM   1623  O   SER A 103       1.114 -25.107  37.477  1.00  0.870          O  
ATOM   1624  CB  SER A 103       4.223 -24.734  38.347  1.00  1.160          C  
ATOM   1625  OG  SER A 103       5.174 -24.166  39.214  1.00  1.160          O  
ATOM   1626  H   SER A 103       1.843 -24.306  39.852  1.00  1.010          H  
ATOM   1627  HA  SER A 103       3.392 -22.883  37.709  1.00  0.980          H  
ATOM   1628 1HB  SER A 103       3.865 -25.659  38.770  1.00  1.390          H  
ATOM   1629 2HB  SER A 103       4.686 -24.959  37.382  1.00  1.390          H  
ATOM   1630  HG  SER A 103       4.794 -24.269  40.104  1.00  1.390          H  
ATOM   1631  N   LEU A 104       2.421 -24.265  35.852  1.00  0.810          N  
ATOM   1632  CA  LEU A 104       1.675 -24.768  34.710  1.00  0.820          C  
ATOM   1633  C   LEU A 104       2.249 -26.012  34.069  1.00  0.820          C  
ATOM   1634  O   LEU A 104       3.408 -26.047  33.657  1.00  0.820          O  
ATOM   1635  CB  LEU A 104       1.641 -23.667  33.642  1.00  1.140          C  
ATOM   1636  CG  LEU A 104       1.073 -24.039  32.255  1.00  1.140          C  
ATOM   1637  CD1 LEU A 104      -0.400 -24.328  32.338  1.00  1.140          C  
ATOM   1638  CD2 LEU A 104       1.385 -22.928  31.286  1.00  1.140          C  
ATOM   1639  H   LEU A 104       3.273 -23.734  35.663  1.00  0.970          H  
ATOM   1640  HA  LEU A 104       0.668 -25.001  35.046  1.00  0.980          H  
ATOM   1641 1HB  LEU A 104       1.030 -22.852  34.028  1.00  1.370          H  
ATOM   1642 2HB  LEU A 104       2.633 -23.296  33.522  1.00  1.370          H  
ATOM   1643  HG  LEU A 104       1.558 -24.942  31.897  1.00  1.370          H  
ATOM   1644 1HD1 LEU A 104      -0.728 -24.589  31.353  1.00  1.370          H  
ATOM   1645 2HD1 LEU A 104      -0.596 -25.155  33.016  1.00  1.370          H  
ATOM   1646 3HD1 LEU A 104      -0.933 -23.452  32.678  1.00  1.370          H  
ATOM   1647 1HD2 LEU A 104       1.015 -23.189  30.324  1.00  1.370          H  
ATOM   1648 2HD2 LEU A 104       0.948 -22.035  31.584  1.00  1.370          H  
ATOM   1649 3HD2 LEU A 104       2.439 -22.774  31.225  1.00  1.370          H  
ATOM   1650  N   LEU A 105       1.422 -27.027  33.938  1.00  0.830          N  
ATOM   1651  CA  LEU A 105       1.822 -28.261  33.307  1.00  0.860          C  
ATOM   1652  C   LEU A 105       0.998 -28.599  32.060  1.00  0.840          C  
ATOM   1653  O   LEU A 105      -0.216 -28.805  32.144  1.00  0.840          O  
ATOM   1654  CB  LEU A 105       1.710 -29.364  34.361  1.00  1.190          C  
ATOM   1655  CG  LEU A 105       1.967 -30.781  33.936  1.00  1.190          C  
ATOM   1656  CD1 LEU A 105       3.374 -30.928  33.440  1.00  1.190          C  
ATOM   1657  CD2 LEU A 105       1.729 -31.659  35.148  1.00  1.190          C  
ATOM   1658  H   LEU A 105       0.482 -26.943  34.325  1.00  1.000          H  
ATOM   1659  HA  LEU A 105       2.863 -28.158  33.002  1.00  1.030          H  
ATOM   1660 1HB  LEU A 105       2.406 -29.133  35.162  1.00  1.430          H  
ATOM   1661 2HB  LEU A 105       0.700 -29.322  34.778  1.00  1.430          H  
ATOM   1662  HG  LEU A 105       1.285 -31.066  33.130  1.00  1.430          H  
ATOM   1663 1HD1 LEU A 105       3.526 -31.958  33.151  1.00  1.430          H  
ATOM   1664 2HD1 LEU A 105       3.547 -30.294  32.572  1.00  1.430          H  
ATOM   1665 3HD1 LEU A 105       4.061 -30.655  34.223  1.00  1.430          H  
ATOM   1666 1HD2 LEU A 105       1.902 -32.683  34.900  1.00  1.430          H  
ATOM   1667 2HD2 LEU A 105       2.398 -31.370  35.951  1.00  1.430          H  
ATOM   1668 3HD2 LEU A 105       0.697 -31.536  35.485  1.00  1.430          H  
ATOM   1669  N   ILE A 106       1.662 -28.659  30.895  1.00  0.840          N  
ATOM   1670  CA  ILE A 106       0.987 -28.981  29.628  1.00  0.840          C  
ATOM   1671  C   ILE A 106       1.521 -30.293  29.066  1.00  0.860          C  
ATOM   1672  O   ILE A 106       2.687 -30.361  28.671  1.00  0.850          O  
ATOM   1673  CB  ILE A 106       1.206 -27.873  28.551  1.00  1.180          C  
ATOM   1674  CG1 ILE A 106       0.650 -26.496  29.056  1.00  1.180          C  
ATOM   1675  CG2 ILE A 106       0.552 -28.308  27.191  1.00  1.180          C  
ATOM   1676  CD1 ILE A 106       0.957 -25.311  28.164  1.00  1.180          C  
ATOM   1677  H   ILE A 106       2.673 -28.479  30.912  1.00  1.010          H  
ATOM   1678  HA  ILE A 106      -0.080 -29.100  29.811  1.00  1.010          H  
ATOM   1679  HB  ILE A 106       2.278 -27.741  28.397  1.00  1.410          H  
ATOM   1680 1HG1 ILE A 106      -0.402 -26.561  29.151  1.00  1.410          H  
ATOM   1681 2HG1 ILE A 106       1.067 -26.297  30.034  1.00  1.410          H  
ATOM   1682 1HG2 ILE A 106       0.727 -27.559  26.430  1.00  1.410          H  
ATOM   1683 2HG2 ILE A 106       0.985 -29.248  26.849  1.00  1.410          H  
ATOM   1684 3HG2 ILE A 106      -0.516 -28.442  27.319  1.00  1.410          H  
ATOM   1685 1HD1 ILE A 106       0.529 -24.423  28.593  1.00  1.410          H  
ATOM   1686 2HD1 ILE A 106       2.024 -25.191  28.071  1.00  1.410          H  
ATOM   1687 3HD1 ILE A 106       0.526 -25.460  27.187  1.00  1.410          H  
ATOM   1688  N   VAL A 107       0.684 -31.340  29.025  1.00  0.910          N  
ATOM   1689  CA  VAL A 107       1.165 -32.639  28.524  1.00  0.980          C  
ATOM   1690  C   VAL A 107       0.268 -33.365  27.522  1.00  0.930          C  
ATOM   1691  O   VAL A 107      -0.932 -33.557  27.742  1.00  0.930          O  
ATOM   1692  CB  VAL A 107       1.463 -33.630  29.692  1.00  1.340          C  
ATOM   1693  CG1 VAL A 107       1.950 -35.002  29.121  1.00  1.340          C  
ATOM   1694  CG2 VAL A 107       2.525 -33.061  30.581  1.00  1.340          C  
ATOM   1695  H   VAL A 107      -0.274 -31.206  29.372  1.00  1.090          H  
ATOM   1696  HA  VAL A 107       2.108 -32.460  28.012  1.00  1.180          H  
ATOM   1697  HB  VAL A 107       0.554 -33.802  30.271  1.00  1.610          H  
ATOM   1698 1HG1 VAL A 107       2.169 -35.681  29.905  1.00  1.610          H  
ATOM   1699 2HG1 VAL A 107       1.196 -35.452  28.509  1.00  1.610          H  
ATOM   1700 3HG1 VAL A 107       2.855 -34.851  28.529  1.00  1.610          H  
ATOM   1701 1HG2 VAL A 107       2.745 -33.747  31.391  1.00  1.610          H  
ATOM   1702 2HG2 VAL A 107       3.402 -32.911  29.980  1.00  1.610          H  
ATOM   1703 3HG2 VAL A 107       2.195 -32.118  30.995  1.00  1.610          H  
ATOM   1704  N   ASN A 108       0.893 -33.834  26.442  1.00  0.920          N  
ATOM   1705  CA  ASN A 108       0.255 -34.684  25.455  1.00  0.910          C  
ATOM   1706  C   ASN A 108       0.365 -36.126  25.957  1.00  0.970          C  
ATOM   1707  O   ASN A 108       1.450 -36.727  25.973  1.00  0.980          O  
ATOM   1708  CB  ASN A 108       0.900 -34.507  24.094  1.00  1.280          C  
ATOM   1709  CG  ASN A 108       0.242 -35.297  22.997  1.00  1.280          C  
ATOM   1710  OD1 ASN A 108      -0.352 -36.378  23.198  1.00  1.280          O  
ATOM   1711  ND2 ASN A 108       0.337 -34.757  21.800  1.00  1.280          N  
ATOM   1712  H   ASN A 108       1.873 -33.582  26.293  1.00  1.100          H  
ATOM   1713  HA  ASN A 108      -0.804 -34.440  25.393  1.00  1.090          H  
ATOM   1714 1HB  ASN A 108       0.876 -33.450  23.826  1.00  1.530          H  
ATOM   1715 2HB  ASN A 108       1.949 -34.798  24.156  1.00  1.530          H  
ATOM   1716 1HD2 ASN A 108      -0.065 -35.210  21.001  1.00  1.530          H  
ATOM   1717 2HD2 ASN A 108       0.819 -33.887  21.685  1.00  1.530          H  
ATOM   1718  N   ASN A 109      -0.754 -36.668  26.429  1.00  1.040          N  
ATOM   1719  CA  ASN A 109      -0.783 -37.992  27.051  1.00  1.140          C  
ATOM   1720  C   ASN A 109      -1.134 -39.087  26.040  1.00  1.150          C  
ATOM   1721  O   ASN A 109      -1.440 -40.220  26.417  1.00  1.210          O  
ATOM   1722  CB  ASN A 109      -1.711 -37.997  28.254  1.00  1.560          C  
ATOM   1723  CG  ASN A 109      -3.107 -37.760  27.884  1.00  1.560          C  
ATOM   1724  OD1 ASN A 109      -3.452 -37.914  26.694  1.00  1.560          O  
ATOM   1725  ND2 ASN A 109      -3.917 -37.370  28.846  1.00  1.560          N  
ATOM   1726  H   ASN A 109      -1.632 -36.140  26.337  1.00  1.250          H  
ATOM   1727  HA  ASN A 109       0.206 -38.206  27.434  1.00  1.370          H  
ATOM   1728 1HB  ASN A 109      -1.638 -38.955  28.768  1.00  1.870          H  
ATOM   1729 2HB  ASN A 109      -1.396 -37.220  28.954  1.00  1.870          H  
ATOM   1730 1HD2 ASN A 109      -4.870 -37.135  28.627  1.00  1.870          H  
ATOM   1731 2HD2 ASN A 109      -3.577 -37.277  29.781  1.00  1.870          H  
ATOM   1732  N   ALA A 110      -1.104 -38.722  24.750  1.00  1.110          N  
ATOM   1733  CA  ALA A 110      -1.395 -39.571  23.596  1.00  1.120          C  
ATOM   1734  C   ALA A 110      -2.849 -40.032  23.496  1.00  1.130          C  
ATOM   1735  O   ALA A 110      -3.172 -40.858  22.633  1.00  1.150          O  
ATOM   1736  CB  ALA A 110      -0.487 -40.795  23.630  1.00  1.560          C  
ATOM   1737  H   ALA A 110      -0.844 -37.759  24.519  1.00  1.330          H  
ATOM   1738  HA  ALA A 110      -1.180 -38.981  22.709  1.00  1.340          H  
ATOM   1739 1HB  ALA A 110      -0.651 -41.421  22.757  1.00  1.880          H  
ATOM   1740 2HB  ALA A 110       0.533 -40.445  23.643  1.00  1.880          H  
ATOM   1741 3HB  ALA A 110      -0.676 -41.397  24.508  1.00  1.880          H  
ATOM   1742  N   THR A 111      -3.729 -39.443  24.314  1.00  1.120          N  
ATOM   1743  CA  THR A 111      -5.168 -39.679  24.274  1.00  1.150          C  
ATOM   1744  C   THR A 111      -5.844 -38.337  24.053  1.00  1.050          C  
ATOM   1745  O   THR A 111      -6.879 -38.225  23.397  1.00  1.010          O  
ATOM   1746  CB  THR A 111      -5.679 -40.305  25.600  1.00  1.600          C  
ATOM   1747  OG1 THR A 111      -4.997 -41.544  25.850  1.00  1.600          O  
ATOM   1748  CG2 THR A 111      -7.183 -40.566  25.523  1.00  1.600          C  
ATOM   1749  H   THR A 111      -3.385 -38.794  25.017  1.00  1.340          H  
ATOM   1750  HA  THR A 111      -5.407 -40.338  23.442  1.00  1.380          H  
ATOM   1751  HB  THR A 111      -5.480 -39.620  26.424  1.00  1.920          H  
ATOM   1752  HG1 THR A 111      -4.070 -41.361  26.058  1.00  1.920          H  
ATOM   1753 1HG2 THR A 111      -7.520 -41.004  26.461  1.00  1.920          H  
ATOM   1754 2HG2 THR A 111      -7.718 -39.635  25.351  1.00  1.920          H  
ATOM   1755 3HG2 THR A 111      -7.387 -41.256  24.706  1.00  1.920          H  
ATOM   1756  N   ASN A 112      -5.259 -37.331  24.678  1.00  1.040          N  
ATOM   1757  CA  ASN A 112      -5.697 -35.948  24.696  1.00  0.960          C  
ATOM   1758  C   ASN A 112      -4.543 -35.070  25.216  1.00  0.940          C  
ATOM   1759  O   ASN A 112      -3.459 -35.567  25.542  1.00  0.970          O  
ATOM   1760  CB  ASN A 112      -6.984 -35.813  25.498  1.00  1.380          C  
ATOM   1761  CG  ASN A 112      -6.869 -36.353  26.891  1.00  1.380          C  
ATOM   1762  OD1 ASN A 112      -5.950 -36.002  27.636  1.00  1.380          O  
ATOM   1763  ND2 ASN A 112      -7.795 -37.211  27.263  1.00  1.380          N  
ATOM   1764  H   ASN A 112      -4.437 -37.564  25.220  1.00  1.250          H  
ATOM   1765  HA  ASN A 112      -5.930 -35.639  23.682  1.00  1.150          H  
ATOM   1766 1HB  ASN A 112      -7.264 -34.757  25.559  1.00  1.650          H  
ATOM   1767 2HB  ASN A 112      -7.795 -36.323  24.988  1.00  1.650          H  
ATOM   1768 1HD2 ASN A 112      -7.776 -37.608  28.182  1.00  1.650          H  
ATOM   1769 2HD2 ASN A 112      -8.525 -37.465  26.627  1.00  1.650          H  
ATOM   1770  N   VAL A 113      -4.757 -33.772  25.298  1.00  0.880          N  
ATOM   1771  CA  VAL A 113      -3.767 -32.908  25.914  1.00  0.860          C  
ATOM   1772  C   VAL A 113      -4.370 -32.352  27.181  1.00  0.860          C  
ATOM   1773  O   VAL A 113      -5.488 -31.827  27.188  1.00  0.850          O  
ATOM   1774  CB  VAL A 113      -3.301 -31.761  24.992  1.00  1.210          C  
ATOM   1775  CG1 VAL A 113      -2.268 -30.857  25.740  1.00  1.210          C  
ATOM   1776  CG2 VAL A 113      -2.684 -32.351  23.740  1.00  1.210          C  
ATOM   1777  H   VAL A 113      -5.630 -33.378  24.961  1.00  1.060          H  
ATOM   1778  HA  VAL A 113      -2.895 -33.496  26.188  1.00  1.030          H  
ATOM   1779  HB  VAL A 113      -4.151 -31.143  24.726  1.00  1.450          H  
ATOM   1780 1HG1 VAL A 113      -1.949 -30.051  25.083  1.00  1.450          H  
ATOM   1781 2HG1 VAL A 113      -2.715 -30.425  26.634  1.00  1.450          H  
ATOM   1782 3HG1 VAL A 113      -1.401 -31.450  26.025  1.00  1.450          H  
ATOM   1783 1HG2 VAL A 113      -2.359 -31.551  23.081  1.00  1.450          H  
ATOM   1784 2HG2 VAL A 113      -1.840 -32.961  24.004  1.00  1.450          H  
ATOM   1785 3HG2 VAL A 113      -3.417 -32.950  23.240  1.00  1.450          H  
ATOM   1786  N   VAL A 114      -3.641 -32.505  28.265  1.00  0.890          N  
ATOM   1787  CA  VAL A 114      -4.127 -32.049  29.548  1.00  0.930          C  
ATOM   1788  C   VAL A 114      -3.301 -30.905  30.095  1.00  0.910          C  
ATOM   1789  O   VAL A 114      -2.065 -30.944  30.117  1.00  0.910          O  
ATOM   1790  CB  VAL A 114      -4.184 -33.237  30.541  1.00  1.290          C  
ATOM   1791  CG1 VAL A 114      -2.808 -33.940  30.649  1.00  1.290          C  
ATOM   1792  CG2 VAL A 114      -4.630 -32.733  31.926  1.00  1.290          C  
ATOM   1793  H   VAL A 114      -2.720 -32.943  28.165  1.00  1.070          H  
ATOM   1794  HA  VAL A 114      -5.146 -31.689  29.420  1.00  1.120          H  
ATOM   1795  HB  VAL A 114      -4.904 -33.966  30.166  1.00  1.540          H  
ATOM   1796 1HG1 VAL A 114      -2.886 -34.779  31.338  1.00  1.540          H  
ATOM   1797 2HG1 VAL A 114      -2.505 -34.310  29.670  1.00  1.540          H  
ATOM   1798 3HG1 VAL A 114      -2.055 -33.248  31.017  1.00  1.540          H  
ATOM   1799 1HG2 VAL A 114      -4.694 -33.577  32.601  1.00  1.540          H  
ATOM   1800 2HG2 VAL A 114      -3.908 -32.020  32.314  1.00  1.540          H  
ATOM   1801 3HG2 VAL A 114      -5.608 -32.250  31.854  1.00  1.540          H  
ATOM   1802  N   ILE A 115      -4.006 -29.866  30.521  1.00  0.900          N  
ATOM   1803  CA  ILE A 115      -3.370 -28.700  31.081  1.00  0.880          C  
ATOM   1804  C   ILE A 115      -3.830 -28.448  32.509  1.00  0.900          C  
ATOM   1805  O   ILE A 115      -5.023 -28.299  32.783  1.00  0.930          O  
ATOM   1806  CB  ILE A 115      -3.641 -27.443  30.236  1.00  1.240          C  
ATOM   1807  CG1 ILE A 115      -3.134 -27.669  28.789  1.00  1.240          C  
ATOM   1808  CG2 ILE A 115      -2.935 -26.262  30.892  1.00  1.240          C  
ATOM   1809  CD1 ILE A 115      -3.431 -26.536  27.797  1.00  1.240          C  
ATOM   1810  H   ILE A 115      -5.022 -29.918  30.440  1.00  1.080          H  
ATOM   1811  HA  ILE A 115      -2.303 -28.870  31.096  1.00  1.060          H  
ATOM   1812  HB  ILE A 115      -4.703 -27.262  30.178  1.00  1.490          H  
ATOM   1813 1HG1 ILE A 115      -2.094 -27.861  28.828  1.00  1.490          H  
ATOM   1814 2HG1 ILE A 115      -3.620 -28.561  28.400  1.00  1.490          H  
ATOM   1815 1HG2 ILE A 115      -3.099 -25.380  30.324  1.00  1.490          H  
ATOM   1816 2HG2 ILE A 115      -3.298 -26.094  31.900  1.00  1.490          H  
ATOM   1817 3HG2 ILE A 115      -1.877 -26.486  30.931  1.00  1.490          H  
ATOM   1818 1HD1 ILE A 115      -3.054 -26.816  26.814  1.00  1.490          H  
ATOM   1819 2HD1 ILE A 115      -4.508 -26.372  27.737  1.00  1.490          H  
ATOM   1820 3HD1 ILE A 115      -2.947 -25.618  28.107  1.00  1.490          H  
ATOM   1821  N   LYS A 116      -2.873 -28.384  33.426  1.00  0.910          N  
ATOM   1822  CA  LYS A 116      -3.190 -28.123  34.826  1.00  0.950          C  
ATOM   1823  C   LYS A 116      -2.309 -27.056  35.462  1.00  0.940          C  
ATOM   1824  O   LYS A 116      -1.125 -26.936  35.149  1.00  0.920          O  
ATOM   1825  CB  LYS A 116      -3.089 -29.411  35.645  1.00  1.310          C  
ATOM   1826  CG  LYS A 116      -4.106 -30.466  35.322  1.00  1.310          C  
ATOM   1827  CD  LYS A 116      -3.943 -31.690  36.229  1.00  1.310          C  
ATOM   1828  CE  LYS A 116      -5.006 -32.741  35.930  1.00  1.310          C  
ATOM   1829  NZ  LYS A 116      -4.877 -33.951  36.790  1.00  1.310          N  
ATOM   1830  H   LYS A 116      -1.908 -28.537  33.107  1.00  1.090          H  
ATOM   1831  HA  LYS A 116      -4.214 -27.769  34.876  1.00  1.140          H  
ATOM   1832 1HB  LYS A 116      -2.114 -29.859  35.470  1.00  1.580          H  
ATOM   1833 2HB  LYS A 116      -3.174 -29.173  36.707  1.00  1.580          H  
ATOM   1834 1HG  LYS A 116      -5.097 -30.042  35.466  1.00  1.580          H  
ATOM   1835 2HG  LYS A 116      -4.008 -30.763  34.287  1.00  1.580          H  
ATOM   1836 1HD  LYS A 116      -2.952 -32.129  36.086  1.00  1.580          H  
ATOM   1837 2HD  LYS A 116      -4.040 -31.382  37.270  1.00  1.580          H  
ATOM   1838 1HE  LYS A 116      -5.980 -32.300  36.097  1.00  1.580          H  
ATOM   1839 2HE  LYS A 116      -4.931 -33.037  34.894  1.00  1.580          H  
ATOM   1840 1HZ  LYS A 116      -5.616 -34.599  36.550  1.00  1.580          H  
ATOM   1841 2HZ  LYS A 116      -3.978 -34.396  36.644  1.00  1.580          H  
ATOM   1842 3HZ  LYS A 116      -4.967 -33.684  37.759  1.00  1.580          H  
ATOM   1843  N   VAL A 117      -2.883 -26.289  36.385  1.00  0.960          N  
ATOM   1844  CA  VAL A 117      -2.093 -25.318  37.141  1.00  0.950          C  
ATOM   1845  C   VAL A 117      -2.279 -25.562  38.618  1.00  1.020          C  
ATOM   1846  O   VAL A 117      -3.413 -25.477  39.132  1.00  1.110          O  
ATOM   1847  CB  VAL A 117      -2.464 -23.873  36.816  1.00  1.330          C  
ATOM   1848  CG1 VAL A 117      -1.639 -22.927  37.602  1.00  1.330          C  
ATOM   1849  CG2 VAL A 117      -2.270 -23.616  35.348  1.00  1.330          C  
ATOM   1850  H   VAL A 117      -3.879 -26.435  36.580  1.00  1.150          H  
ATOM   1851  HA  VAL A 117      -1.055 -25.463  36.892  1.00  1.140          H  
ATOM   1852  HB  VAL A 117      -3.472 -23.696  37.121  1.00  1.600          H  
ATOM   1853 1HG1 VAL A 117      -1.973 -21.939  37.332  1.00  1.600          H  
ATOM   1854 2HG1 VAL A 117      -1.780 -23.080  38.676  1.00  1.600          H  
ATOM   1855 3HG1 VAL A 117      -0.586 -23.051  37.355  1.00  1.600          H  
ATOM   1856 1HG2 VAL A 117      -2.536 -22.611  35.152  1.00  1.600          H  
ATOM   1857 2HG2 VAL A 117      -1.238 -23.772  35.103  1.00  1.600          H  
ATOM   1858 3HG2 VAL A 117      -2.885 -24.280  34.754  1.00  1.600          H  
ATOM   1859  N   CYS A 118      -1.174 -25.864  39.294  1.00  0.980          N  
ATOM   1860  CA  CYS A 118      -1.251 -26.238  40.691  1.00  1.050          C  
ATOM   1861  C   CYS A 118       0.101 -26.100  41.399  1.00  0.990          C  
ATOM   1862  O   CYS A 118       1.120 -25.779  40.774  1.00  0.980          O  
ATOM   1863  CB  CYS A 118      -1.749 -27.688  40.749  1.00  1.440          C  
ATOM   1864  SG  CYS A 118      -2.399 -28.207  42.292  1.00  1.440          S  
ATOM   1865  H   CYS A 118      -0.283 -25.854  38.801  1.00  1.180          H  
ATOM   1866  HA  CYS A 118      -1.965 -25.583  41.187  1.00  1.260          H  
ATOM   1867 1HB  CYS A 118      -2.515 -27.841  39.991  1.00  1.730          H  
ATOM   1868 2HB  CYS A 118      -0.921 -28.350  40.505  1.00  1.730          H  
ATOM   1869  N   GLU A 119       0.152 -26.316  42.712  1.00  0.990          N  
ATOM   1870  CA  GLU A 119       1.435 -26.271  43.403  1.00  1.000          C  
ATOM   1871  C   GLU A 119       2.024 -27.663  43.352  1.00  1.020          C  
ATOM   1872  O   GLU A 119       1.808 -28.474  44.254  1.00  1.140          O  
ATOM   1873  CB  GLU A 119       1.289 -25.752  44.837  1.00  1.400          C  
ATOM   1874  CG  GLU A 119       0.784 -24.305  44.905  1.00  1.400          C  
ATOM   1875  CD  GLU A 119       0.648 -23.731  46.311  1.00  1.400          C  
ATOM   1876  OE1 GLU A 119       0.735 -24.481  47.256  1.00  1.400          O  
ATOM   1877  OE2 GLU A 119       0.479 -22.533  46.439  1.00  1.400          O  
ATOM   1878  H   GLU A 119      -0.695 -26.528  43.256  1.00  1.190          H  
ATOM   1879  HA  GLU A 119       2.108 -25.597  42.873  1.00  1.200          H  
ATOM   1880 1HB  GLU A 119       0.597 -26.382  45.392  1.00  1.680          H  
ATOM   1881 2HB  GLU A 119       2.259 -25.793  45.339  1.00  1.680          H  
ATOM   1882 1HG  GLU A 119       1.443 -23.672  44.327  1.00  1.680          H  
ATOM   1883 2HG  GLU A 119      -0.189 -24.294  44.430  1.00  1.680          H  
ATOM   1884  N   PHE A 120       2.662 -27.963  42.225  1.00  0.960          N  
ATOM   1885  CA  PHE A 120       3.139 -29.304  41.915  1.00  0.960          C  
ATOM   1886  C   PHE A 120       4.492 -29.628  42.519  1.00  0.980          C  
ATOM   1887  O   PHE A 120       5.454 -28.866  42.395  1.00  0.950          O  
ATOM   1888  CB  PHE A 120       3.328 -29.457  40.415  1.00  1.340          C  
ATOM   1889  CG  PHE A 120       2.115 -29.420  39.523  1.00  1.340          C  
ATOM   1890  CD1 PHE A 120       1.849 -28.310  38.770  1.00  1.340          C  
ATOM   1891  CD2 PHE A 120       1.274 -30.467  39.409  1.00  1.340          C  
ATOM   1892  CE1 PHE A 120       0.780 -28.270  37.928  1.00  1.340          C  
ATOM   1893  CE2 PHE A 120       0.187 -30.422  38.578  1.00  1.340          C  
ATOM   1894  CZ  PHE A 120      -0.044 -29.315  37.840  1.00  1.340          C  
ATOM   1895  H   PHE A 120       2.759 -27.203  41.547  1.00  1.150          H  
ATOM   1896  HA  PHE A 120       2.424 -30.028  42.288  1.00  1.150          H  
ATOM   1897 1HB  PHE A 120       3.959 -28.656  40.117  1.00  1.610          H  
ATOM   1898 2HB  PHE A 120       3.868 -30.382  40.214  1.00  1.610          H  
ATOM   1899  HD1 PHE A 120       2.506 -27.454  38.834  1.00  1.610          H  
ATOM   1900  HD2 PHE A 120       1.472 -31.344  39.981  1.00  1.610          H  
ATOM   1901  HE1 PHE A 120       0.586 -27.390  37.322  1.00  1.610          H  
ATOM   1902  HE2 PHE A 120      -0.485 -31.275  38.501  1.00  1.610          H  
ATOM   1903  HZ  PHE A 120      -0.875 -29.265  37.183  1.00  1.610          H  
ATOM   1904  N   GLN A 121       4.602 -30.820  43.076  1.00  1.020          N  
ATOM   1905  CA  GLN A 121       5.852 -31.320  43.611  1.00  1.070          C  
ATOM   1906  C   GLN A 121       6.571 -32.018  42.476  1.00  1.090          C  
ATOM   1907  O   GLN A 121       6.597 -33.250  42.375  1.00  1.220          O  
ATOM   1908  CB  GLN A 121       5.596 -32.268  44.789  1.00  1.480          C  
ATOM   1909  CG  GLN A 121       6.842 -32.778  45.529  1.00  1.480          C  
ATOM   1910  CD  GLN A 121       7.563 -31.670  46.304  1.00  1.480          C  
ATOM   1911  OE1 GLN A 121       6.928 -30.912  47.063  1.00  1.480          O  
ATOM   1912  NE2 GLN A 121       8.881 -31.584  46.141  1.00  1.480          N  
ATOM   1913  H   GLN A 121       3.767 -31.400  43.173  1.00  1.220          H  
ATOM   1914  HA  GLN A 121       6.471 -30.488  43.937  1.00  1.280          H  
ATOM   1915 1HB  GLN A 121       4.952 -31.770  45.516  1.00  1.770          H  
ATOM   1916 2HB  GLN A 121       5.046 -33.139  44.435  1.00  1.770          H  
ATOM   1917 1HG  GLN A 121       6.526 -33.541  46.235  1.00  1.770          H  
ATOM   1918 2HG  GLN A 121       7.540 -33.209  44.807  1.00  1.770          H  
ATOM   1919 1HE2 GLN A 121       9.408 -30.886  46.633  1.00  1.770          H  
ATOM   1920 2HE2 GLN A 121       9.355 -32.224  45.527  1.00  1.770          H  
ATOM   1921  N   PHE A 122       7.114 -31.204  41.586  1.00  1.020          N  
ATOM   1922  CA  PHE A 122       7.736 -31.713  40.373  1.00  1.030          C  
ATOM   1923  C   PHE A 122       8.968 -32.538  40.622  1.00  1.090          C  
ATOM   1924  O   PHE A 122       9.759 -32.260  41.529  1.00  1.100          O  
ATOM   1925  CB  PHE A 122       8.115 -30.601  39.398  1.00  1.440          C  
ATOM   1926  CG  PHE A 122       6.967 -29.976  38.689  1.00  1.440          C  
ATOM   1927  CD1 PHE A 122       6.687 -28.662  38.837  1.00  1.440          C  
ATOM   1928  CD2 PHE A 122       6.167 -30.728  37.867  1.00  1.440          C  
ATOM   1929  CE1 PHE A 122       5.646 -28.105  38.167  1.00  1.440          C  
ATOM   1930  CE2 PHE A 122       5.108 -30.187  37.202  1.00  1.440          C  
ATOM   1931  CZ  PHE A 122       4.846 -28.871  37.343  1.00  1.440          C  
ATOM   1932  H   PHE A 122       7.006 -30.199  41.755  1.00  1.220          H  
ATOM   1933  HA  PHE A 122       7.023 -32.354  39.875  1.00  1.240          H  
ATOM   1934 1HB  PHE A 122       8.656 -29.819  39.930  1.00  1.730          H  
ATOM   1935 2HB  PHE A 122       8.802 -31.009  38.646  1.00  1.730          H  
ATOM   1936  HD1 PHE A 122       7.306 -28.053  39.485  1.00  1.730          H  
ATOM   1937  HD2 PHE A 122       6.401 -31.772  37.754  1.00  1.730          H  
ATOM   1938  HE1 PHE A 122       5.459 -27.066  38.288  1.00  1.730          H  
ATOM   1939  HE2 PHE A 122       4.493 -30.800  36.563  1.00  1.730          H  
ATOM   1940  HZ  PHE A 122       4.013 -28.420  36.811  1.00  1.730          H  
ATOM   1941  N   CYS A 123       9.131 -33.546  39.778  1.00  1.140          N  
ATOM   1942  CA  CYS A 123      10.307 -34.385  39.785  1.00  1.180          C  
ATOM   1943  C   CYS A 123      11.458 -33.508  39.360  1.00  1.140          C  
ATOM   1944  O   CYS A 123      11.285 -32.625  38.523  1.00  1.060          O  
ATOM   1945  CB  CYS A 123      10.174 -35.544  38.789  1.00  1.640          C  
ATOM   1946  SG  CYS A 123       8.859 -36.742  39.125  1.00  1.640          S  
ATOM   1947  H   CYS A 123       8.406 -33.715  39.079  1.00  1.370          H  
ATOM   1948  HA  CYS A 123      10.489 -34.760  40.790  1.00  1.420          H  
ATOM   1949 1HB  CYS A 123       9.971 -35.123  37.822  1.00  1.960          H  
ATOM   1950 2HB  CYS A 123      11.116 -36.090  38.712  1.00  1.960          H  
ATOM   1951  HG  CYS A 123       8.692 -37.140  37.825  1.00  1.960          H  
ATOM   1952  N   ASN A 124      12.646 -33.759  39.896  1.00  1.220          N  
ATOM   1953  CA  ASN A 124      13.807 -32.987  39.490  1.00  1.200          C  
ATOM   1954  C   ASN A 124      14.257 -33.392  38.107  1.00  1.290          C  
ATOM   1955  O   ASN A 124      15.020 -32.696  37.465  1.00  1.610          O  
ATOM   1956  CB  ASN A 124      14.902 -33.148  40.511  1.00  1.690          C  
ATOM   1957  CG  ASN A 124      15.273 -34.563  40.656  1.00  1.690          C  
ATOM   1958  OD1 ASN A 124      14.358 -35.398  40.784  1.00  1.690          O  
ATOM   1959  ND2 ASN A 124      16.548 -34.857  40.650  1.00  1.690          N  
ATOM   1960  H   ASN A 124      12.758 -34.486  40.599  1.00  1.460          H  
ATOM   1961  HA  ASN A 124      13.526 -31.933  39.445  1.00  1.440          H  
ATOM   1962 1HB  ASN A 124      15.779 -32.577  40.204  1.00  2.030          H  
ATOM   1963 2HB  ASN A 124      14.571 -32.762  41.474  1.00  2.030          H  
ATOM   1964 1HD2 ASN A 124      16.866 -35.802  40.755  1.00  2.030          H  
ATOM   1965 2HD2 ASN A 124      17.222 -34.127  40.544  1.00  2.030          H  
ATOM   1966  N   ASP A 125      13.731 -34.505  37.644  1.00  1.380          N  
ATOM   1967  CA  ASP A 125      14.045 -35.083  36.353  1.00  1.370          C  
ATOM   1968  C   ASP A 125      12.787 -35.737  35.814  1.00  1.350          C  
ATOM   1969  O   ASP A 125      12.654 -36.952  35.903  1.00  1.390          O  
ATOM   1970  CB  ASP A 125      15.065 -36.173  36.539  1.00  1.920          C  
ATOM   1971  CG  ASP A 125      15.513 -36.715  35.313  1.00  1.920          C  
ATOM   1972  OD1 ASP A 125      15.607 -35.996  34.364  1.00  1.920          O  
ATOM   1973  OD2 ASP A 125      15.749 -37.889  35.283  1.00  1.920          O  
ATOM   1974  H   ASP A 125      13.087 -34.990  38.246  1.00  1.660          H  
ATOM   1975  HA  ASP A 125      14.418 -34.316  35.677  1.00  1.640          H  
ATOM   1976 1HB  ASP A 125      15.919 -35.793  37.107  1.00  2.310          H  
ATOM   1977 2HB  ASP A 125      14.615 -36.958  37.098  1.00  2.310          H  
ATOM   1978  N   PRO A 126      11.801 -34.970  35.382  1.00  1.250          N  
ATOM   1979  CA  PRO A 126      10.507 -35.457  34.962  1.00  1.220          C  
ATOM   1980  C   PRO A 126      10.520 -36.098  33.594  1.00  1.270          C  
ATOM   1981  O   PRO A 126      10.742 -35.291  32.713  1.00  1.390          O  
ATOM   1982  CB  PRO A 126       9.690 -34.158  34.945  1.00  1.830          C  
ATOM   1983  CG  PRO A 126      10.700 -33.066  34.605  1.00  1.830          C  
ATOM   1984  CD  PRO A 126      11.985 -33.502  35.250  1.00  1.830          C  
ATOM   1985  HA  PRO A 126      10.117 -36.167  35.708  1.00  1.460          H  
ATOM   1986 1HB  PRO A 126       8.890 -34.240  34.216  1.00  2.200          H  
ATOM   1987 2HB  PRO A 126       9.211 -33.991  35.923  1.00  2.200          H  
ATOM   1988 1HG  PRO A 126      10.796 -32.934  33.519  1.00  2.200          H  
ATOM   1989 2HG  PRO A 126      10.348 -32.103  35.006  1.00  2.200          H  
ATOM   1990 1HD  PRO A 126      12.815 -33.266  34.573  1.00  2.200          H  
ATOM   1991 2HD  PRO A 126      12.082 -33.008  36.217  1.00  2.200          H  
ATOM   1992  N   PHE A 127       9.524 -36.957  33.450  1.00  1.230          N  
ATOM   1993  CA  PHE A 127       9.611 -37.843  32.310  1.00  1.210          C  
ATOM   1994  C   PHE A 127       8.287 -38.552  32.058  1.00  1.210          C  
ATOM   1995  O   PHE A 127       7.434 -38.733  32.960  1.00  1.550          O  
ATOM   1996  CB  PHE A 127      10.711 -38.876  32.404  1.00  1.700          C  
ATOM   1997  CG  PHE A 127      10.611 -39.917  33.435  1.00  1.700          C  
ATOM   1998  CD1 PHE A 127       9.970 -41.116  33.137  1.00  1.700          C  
ATOM   1999  CD2 PHE A 127      11.172 -39.760  34.666  1.00  1.700          C  
ATOM   2000  CE1 PHE A 127       9.892 -42.110  34.061  1.00  1.700          C  
ATOM   2001  CE2 PHE A 127      11.099 -40.757  35.586  1.00  1.700          C  
ATOM   2002  CZ  PHE A 127      10.464 -41.928  35.296  1.00  1.700          C  
ATOM   2003  H   PHE A 127       8.611 -36.530  33.442  1.00  1.480          H  
ATOM   2004  HA  PHE A 127       9.826 -37.238  31.427  1.00  1.450          H  
ATOM   2005 1HB  PHE A 127      10.682 -39.377  31.482  1.00  2.040          H  
ATOM   2006 2HB  PHE A 127      11.684 -38.387  32.491  1.00  2.040          H  
ATOM   2007  HD1 PHE A 127       9.530 -41.257  32.152  1.00  2.040          H  
ATOM   2008  HD2 PHE A 127      11.685 -38.833  34.908  1.00  2.040          H  
ATOM   2009  HE1 PHE A 127       9.381 -43.039  33.818  1.00  2.040          H  
ATOM   2010  HE2 PHE A 127      11.546 -40.618  36.542  1.00  2.040          H  
ATOM   2011  HZ  PHE A 127      10.414 -42.708  36.044  1.00  2.040          H  
ATOM   2012  N   LEU A 128       8.166 -39.038  30.834  1.00  1.280          N  
ATOM   2013  CA  LEU A 128       7.021 -39.845  30.457  1.00  1.170          C  
ATOM   2014  C   LEU A 128       7.494 -41.263  30.113  1.00  1.150          C  
ATOM   2015  O   LEU A 128       8.354 -41.456  29.246  1.00  1.130          O  
ATOM   2016  CB  LEU A 128       6.325 -39.111  29.310  1.00  1.680          C  
ATOM   2017  CG  LEU A 128       5.936 -37.596  29.658  1.00  1.680          C  
ATOM   2018  CD1 LEU A 128       5.494 -36.919  28.432  1.00  1.680          C  
ATOM   2019  CD2 LEU A 128       4.819 -37.532  30.715  1.00  1.680          C  
ATOM   2020  H   LEU A 128       8.883 -38.795  30.139  1.00  1.540          H  
ATOM   2021  HA  LEU A 128       6.339 -39.926  31.302  1.00  1.400          H  
ATOM   2022 1HB  LEU A 128       6.965 -39.100  28.444  1.00  2.020          H  
ATOM   2023 2HB  LEU A 128       5.411 -39.649  29.058  1.00  2.020          H  
ATOM   2024  HG  LEU A 128       6.816 -37.071  30.025  1.00  2.020          H  
ATOM   2025 1HD1 LEU A 128       5.252 -35.876  28.646  1.00  2.020          H  
ATOM   2026 2HD1 LEU A 128       6.311 -36.966  27.718  1.00  2.020          H  
ATOM   2027 3HD1 LEU A 128       4.618 -37.416  28.033  1.00  2.020          H  
ATOM   2028 1HD2 LEU A 128       4.578 -36.488  30.921  1.00  2.020          H  
ATOM   2029 2HD2 LEU A 128       3.930 -38.041  30.341  1.00  2.020          H  
ATOM   2030 3HD2 LEU A 128       5.142 -38.008  31.640  1.00  2.020          H  
ATOM   2031  N   GLY A 129       6.997 -42.261  30.862  1.00  1.240          N  
ATOM   2032  CA  GLY A 129       7.468 -43.633  30.678  1.00  1.300          C  
ATOM   2033  C   GLY A 129       6.665 -44.508  29.713  1.00  1.330          C  
ATOM   2034  O   GLY A 129       5.445 -44.722  29.877  1.00  1.320          O  
ATOM   2035  H   GLY A 129       6.262 -42.075  31.555  1.00  1.490          H  
ATOM   2036 1HA  GLY A 129       8.506 -43.605  30.342  1.00  1.560          H  
ATOM   2037 2HA  GLY A 129       7.478 -44.112  31.652  1.00  1.560          H  
ATOM   2038  N   VAL A 130       7.420 -45.117  28.796  1.00  1.540          N  
ATOM   2039  CA  VAL A 130       6.922 -46.032  27.777  1.00  1.760          C  
ATOM   2040  C   VAL A 130       7.782 -47.298  27.777  1.00  1.960          C  
ATOM   2041  O   VAL A 130       9.000 -47.186  27.865  1.00  1.930          O  
ATOM   2042  CB  VAL A 130       7.038 -45.370  26.376  1.00  2.380          C  
ATOM   2043  CG1 VAL A 130       6.445 -46.307  25.288  1.00  2.380          C  
ATOM   2044  CG2 VAL A 130       6.380 -43.998  26.386  1.00  2.380          C  
ATOM   2045  H   VAL A 130       8.411 -44.852  28.739  1.00  1.850          H  
ATOM   2046  HA  VAL A 130       5.884 -46.292  27.994  1.00  2.110          H  
ATOM   2047  HB  VAL A 130       8.093 -45.235  26.136  1.00  2.850          H  
ATOM   2048 1HG1 VAL A 130       6.551 -45.836  24.312  1.00  2.850          H  
ATOM   2049 2HG1 VAL A 130       6.961 -47.262  25.275  1.00  2.850          H  
ATOM   2050 3HG1 VAL A 130       5.385 -46.471  25.494  1.00  2.850          H  
ATOM   2051 1HG2 VAL A 130       6.482 -43.537  25.406  1.00  2.850          H  
ATOM   2052 2HG2 VAL A 130       5.343 -44.117  26.626  1.00  2.850          H  
ATOM   2053 3HG2 VAL A 130       6.852 -43.360  27.129  1.00  2.850          H  
ATOM   2054  N   TYR A 131       7.184 -48.485  27.698  1.00  2.270          N  
ATOM   2055  CA  TYR A 131       7.982 -49.716  27.608  1.00  2.590          C  
ATOM   2056  C   TYR A 131       8.058 -50.155  26.142  1.00  2.310          C  
ATOM   2057  O   TYR A 131       7.044 -50.437  25.491  1.00  2.370          O  
ATOM   2058  CB  TYR A 131       7.397 -50.806  28.532  1.00  3.500          C  
ATOM   2059  CG  TYR A 131       8.151 -52.148  28.636  1.00  3.500          C  
ATOM   2060  CD1 TYR A 131       8.790 -52.536  29.805  1.00  3.500          C  
ATOM   2061  CD2 TYR A 131       8.182 -52.979  27.574  1.00  3.500          C  
ATOM   2062  CE1 TYR A 131       9.421 -53.746  29.864  1.00  3.500          C  
ATOM   2063  CE2 TYR A 131       8.823 -54.191  27.630  1.00  3.500          C  
ATOM   2064  CZ  TYR A 131       9.434 -54.577  28.762  1.00  3.500          C  
ATOM   2065  OH  TYR A 131      10.050 -55.809  28.814  1.00  3.500          O  
ATOM   2066  H   TYR A 131       6.157 -48.522  27.675  1.00  2.720          H  
ATOM   2067  HA  TYR A 131       9.001 -49.516  27.896  1.00  3.110          H  
ATOM   2068 1HB  TYR A 131       7.311 -50.397  29.535  1.00  4.200          H  
ATOM   2069 2HB  TYR A 131       6.425 -51.031  28.224  1.00  4.200          H  
ATOM   2070  HD1 TYR A 131       8.777 -51.902  30.681  1.00  4.200          H  
ATOM   2071  HD2 TYR A 131       7.690 -52.681  26.681  1.00  4.200          H  
ATOM   2072  HE1 TYR A 131       9.899 -54.052  30.780  1.00  4.200          H  
ATOM   2073  HE2 TYR A 131       8.834 -54.850  26.767  1.00  4.200          H  
ATOM   2074  HH  TYR A 131       9.792 -56.330  28.048  1.00  4.200          H  
ATOM   2075  N   TYR A 132       9.264 -50.221  25.599  1.00  2.440          N  
ATOM   2076  CA  TYR A 132       9.428 -50.562  24.194  1.00  2.520          C  
ATOM   2077  C   TYR A 132       9.409 -52.059  23.975  1.00  2.740          C  
ATOM   2078  O   TYR A 132      10.438 -52.701  23.747  1.00  3.500          O  
ATOM   2079  CB  TYR A 132      10.711 -49.976  23.633  1.00  3.500          C  
ATOM   2080  CG  TYR A 132      10.804 -50.028  22.116  1.00  3.500          C  
ATOM   2081  CD1 TYR A 132      10.011 -49.187  21.331  1.00  3.500          C  
ATOM   2082  CD2 TYR A 132      11.675 -50.914  21.505  1.00  3.500          C  
ATOM   2083  CE1 TYR A 132      10.110 -49.243  19.953  1.00  3.500          C  
ATOM   2084  CE2 TYR A 132      11.762 -50.959  20.136  1.00  3.500          C  
ATOM   2085  CZ  TYR A 132      10.991 -50.129  19.362  1.00  3.500          C  
ATOM   2086  OH  TYR A 132      11.090 -50.190  17.989  1.00  3.500          O  
ATOM   2087  H   TYR A 132      10.085 -50.036  26.179  1.00  2.930          H  
ATOM   2088  HA  TYR A 132       8.590 -50.143  23.640  1.00  3.020          H  
ATOM   2089 1HB  TYR A 132      10.762 -48.963  23.925  1.00  4.200          H  
ATOM   2090 2HB  TYR A 132      11.574 -50.487  24.060  1.00  4.200          H  
ATOM   2091  HD1 TYR A 132       9.319 -48.491  21.800  1.00  4.200          H  
ATOM   2092  HD2 TYR A 132      12.292 -51.577  22.113  1.00  4.200          H  
ATOM   2093  HE1 TYR A 132       9.502 -48.599  19.328  1.00  4.200          H  
ATOM   2094  HE2 TYR A 132      12.445 -51.652  19.662  1.00  4.200          H  
ATOM   2095  HH  TYR A 132      10.610 -49.450  17.588  1.00  4.200          H  
ATOM   2096  N   HIS A 133       8.216 -52.618  24.028  1.00  2.260          N  
ATOM   2097  CA  HIS A 133       8.089 -54.052  23.871  1.00  2.570          C  
ATOM   2098  C   HIS A 133       7.930 -54.330  22.393  1.00  2.310          C  
ATOM   2099  O   HIS A 133       6.890 -54.027  21.789  1.00  2.050          O  
ATOM   2100  CB  HIS A 133       6.883 -54.619  24.638  1.00  3.470          C  
ATOM   2101  CG  HIS A 133       6.824 -56.134  24.702  1.00  3.470          C  
ATOM   2102  ND1 HIS A 133       5.808 -56.806  25.360  1.00  3.470          N  
ATOM   2103  CD2 HIS A 133       7.641 -57.097  24.201  1.00  3.470          C  
ATOM   2104  CE1 HIS A 133       6.010 -58.111  25.259  1.00  3.470          C  
ATOM   2105  NE2 HIS A 133       7.110 -58.309  24.564  1.00  3.470          N  
ATOM   2106  H   HIS A 133       7.428 -52.005  24.246  1.00  2.710          H  
ATOM   2107  HA  HIS A 133       8.990 -54.552  24.220  1.00  3.080          H  
ATOM   2108 1HB  HIS A 133       6.845 -54.268  25.620  1.00  4.170          H  
ATOM   2109 2HB  HIS A 133       5.985 -54.256  24.172  1.00  4.170          H  
ATOM   2110  HD2 HIS A 133       8.548 -56.958  23.618  1.00  4.170          H  
ATOM   2111  HE1 HIS A 133       5.372 -58.889  25.679  1.00  4.170          H  
ATOM   2112  HE2 HIS A 133       7.505 -59.211  24.327  1.00  4.170          H  
ATOM   2113  N   LYS A 134       8.992 -54.847  21.793  1.00  2.960          N  
ATOM   2114  CA  LYS A 134       8.991 -55.089  20.370  1.00  3.300          C  
ATOM   2115  C   LYS A 134       7.868 -56.037  20.017  1.00  3.090          C  
ATOM   2116  O   LYS A 134       7.676 -57.054  20.681  1.00  3.340          O  
ATOM   2117  CB  LYS A 134      10.332 -55.658  19.915  1.00  4.480          C  
ATOM   2118  CG  LYS A 134      11.492 -54.673  20.002  1.00  4.480          C  
ATOM   2119  CD  LYS A 134      12.797 -55.310  19.524  1.00  4.480          C  
ATOM   2120  CE  LYS A 134      13.968 -54.333  19.601  1.00  4.480          C  
ATOM   2121  NZ  LYS A 134      15.253 -54.969  19.182  1.00  4.480          N  
ATOM   2122  H   LYS A 134       9.812 -55.062  22.347  1.00  3.550          H  
ATOM   2123  HA  LYS A 134       8.815 -54.144  19.852  1.00  3.960          H  
ATOM   2124 1HB  LYS A 134      10.580 -56.526  20.524  1.00  5.380          H  
ATOM   2125 2HB  LYS A 134      10.247 -55.997  18.880  1.00  5.380          H  
ATOM   2126 1HG  LYS A 134      11.265 -53.815  19.373  1.00  5.380          H  
ATOM   2127 2HG  LYS A 134      11.605 -54.324  21.031  1.00  5.380          H  
ATOM   2128 1HD  LYS A 134      13.023 -56.181  20.141  1.00  5.380          H  
ATOM   2129 2HD  LYS A 134      12.683 -55.639  18.491  1.00  5.380          H  
ATOM   2130 1HE  LYS A 134      13.769 -53.487  18.947  1.00  5.380          H  
ATOM   2131 2HE  LYS A 134      14.067 -53.972  20.626  1.00  5.380          H  
ATOM   2132 1HZ  LYS A 134      16.001 -54.293  19.245  1.00  5.380          H  
ATOM   2133 2HZ  LYS A 134      15.457 -55.752  19.789  1.00  5.380          H  
ATOM   2134 3HZ  LYS A 134      15.175 -55.295  18.229  1.00  5.380          H  
ATOM   2135  N   ASN A 135       7.133 -55.682  18.971  1.00  3.240          N  
ATOM   2136  CA  ASN A 135       6.011 -56.433  18.423  1.00  3.540          C  
ATOM   2137  C   ASN A 135       4.832 -56.615  19.384  1.00  3.480          C  
ATOM   2138  O   ASN A 135       3.996 -57.499  19.185  1.00  4.320          O  
ATOM   2139  CB  ASN A 135       6.494 -57.781  17.925  1.00  4.840          C  
ATOM   2140  CG  ASN A 135       7.539 -57.641  16.861  1.00  4.840          C  
ATOM   2141  OD1 ASN A 135       7.449 -56.774  15.979  1.00  4.840          O  
ATOM   2142  ND2 ASN A 135       8.543 -58.477  16.926  1.00  4.840          N  
ATOM   2143  H   ASN A 135       7.376 -54.814  18.510  1.00  3.890          H  
ATOM   2144  HA  ASN A 135       5.627 -55.874  17.568  1.00  4.250          H  
ATOM   2145 1HB  ASN A 135       6.891 -58.374  18.745  1.00  5.800          H  
ATOM   2146 2HB  ASN A 135       5.651 -58.333  17.510  1.00  5.800          H  
ATOM   2147 1HD2 ASN A 135       9.275 -58.434  16.246  1.00  5.800          H  
ATOM   2148 2HD2 ASN A 135       8.578 -59.159  17.657  1.00  5.800          H  
ATOM   2149  N   ASN A 136       4.704 -55.746  20.382  1.00  2.970          N  
ATOM   2150  CA  ASN A 136       3.548 -55.818  21.261  1.00  3.610          C  
ATOM   2151  C   ASN A 136       2.364 -55.147  20.582  1.00  3.830          C  
ATOM   2152  O   ASN A 136       2.440 -53.987  20.172  1.00  3.900          O  
ATOM   2153  CB  ASN A 136       3.813 -55.248  22.630  1.00  4.800          C  
ATOM   2154  CG  ASN A 136       2.674 -55.540  23.638  1.00  4.800          C  
ATOM   2155  OD1 ASN A 136       1.473 -55.418  23.345  1.00  4.800          O  
ATOM   2156  ND2 ASN A 136       3.044 -55.948  24.838  1.00  4.800          N  
ATOM   2157  H   ASN A 136       5.437 -55.055  20.568  1.00  3.560          H  
ATOM   2158  HA  ASN A 136       3.286 -56.867  21.400  1.00  4.330          H  
ATOM   2159 1HB  ASN A 136       4.710 -55.703  22.987  1.00  5.760          H  
ATOM   2160 2HB  ASN A 136       3.982 -54.172  22.566  1.00  5.760          H  
ATOM   2161 1HD2 ASN A 136       2.354 -56.154  25.533  1.00  5.760          H  
ATOM   2162 2HD2 ASN A 136       4.026 -56.080  25.063  1.00  5.760          H  
ATOM   2163  N   LYS A 137       1.272 -55.895  20.442  1.00  4.040          N  
ATOM   2164  CA  LYS A 137       0.048 -55.440  19.777  1.00  4.330          C  
ATOM   2165  C   LYS A 137      -0.565 -54.183  20.409  1.00  4.180          C  
ATOM   2166  O   LYS A 137      -1.388 -53.509  19.786  1.00  4.870          O  
ATOM   2167  CB  LYS A 137      -0.994 -56.564  19.772  1.00  5.950          C  
ATOM   2168  CG  LYS A 137      -1.560 -56.929  21.157  1.00  5.950          C  
ATOM   2169  CD  LYS A 137      -2.546 -58.098  21.067  1.00  5.950          C  
ATOM   2170  CE  LYS A 137      -3.142 -58.436  22.433  1.00  5.950          C  
ATOM   2171  NZ  LYS A 137      -4.080 -59.595  22.362  1.00  5.950          N  
ATOM   2172  H   LYS A 137       1.311 -56.839  20.798  1.00  4.850          H  
ATOM   2173  HA  LYS A 137       0.299 -55.198  18.744  1.00  5.200          H  
ATOM   2174 1HB  LYS A 137      -1.832 -56.274  19.138  1.00  7.140          H  
ATOM   2175 2HB  LYS A 137      -0.553 -57.462  19.342  1.00  7.140          H  
ATOM   2176 1HG  LYS A 137      -0.745 -57.188  21.835  1.00  7.140          H  
ATOM   2177 2HG  LYS A 137      -2.089 -56.071  21.570  1.00  7.140          H  
ATOM   2178 1HD  LYS A 137      -3.353 -57.835  20.382  1.00  7.140          H  
ATOM   2179 2HD  LYS A 137      -2.033 -58.978  20.677  1.00  7.140          H  
ATOM   2180 1HE  LYS A 137      -2.335 -58.677  23.124  1.00  7.140          H  
ATOM   2181 2HE  LYS A 137      -3.682 -57.568  22.811  1.00  7.140          H  
ATOM   2182 1HZ  LYS A 137      -4.451 -59.785  23.283  1.00  7.140          H  
ATOM   2183 2HZ  LYS A 137      -4.841 -59.377  21.733  1.00  7.140          H  
ATOM   2184 3HZ  LYS A 137      -3.588 -60.410  22.025  1.00  7.140          H  
ATOM   2185  N   SER A 138      -0.188 -53.892  21.649  1.00  3.620          N  
ATOM   2186  CA  SER A 138      -0.676 -52.739  22.378  1.00  3.650          C  
ATOM   2187  C   SER A 138       0.509 -51.984  22.967  1.00  3.590          C  
ATOM   2188  O   SER A 138       1.274 -52.503  23.773  1.00  3.520          O  
ATOM   2189  CB  SER A 138      -1.608 -53.159  23.490  1.00  5.100          C  
ATOM   2190  OG  SER A 138      -2.062 -52.042  24.207  1.00  5.100          O  
ATOM   2191  H   SER A 138       0.492 -54.496  22.103  1.00  4.340          H  
ATOM   2192  HA  SER A 138      -1.204 -52.077  21.692  1.00  4.380          H  
ATOM   2193 1HB  SER A 138      -2.453 -53.703  23.073  1.00  6.120          H  
ATOM   2194 2HB  SER A 138      -1.079 -53.837  24.161  1.00  6.120          H  
ATOM   2195  HG  SER A 138      -2.528 -52.389  24.972  1.00  6.120          H  
ATOM   2196  N   TRP A 139       0.673 -50.743  22.540  1.00  4.020          N  
ATOM   2197  CA  TRP A 139       1.778 -49.901  22.980  1.00  4.240          C  
ATOM   2198  C   TRP A 139       1.774 -49.777  24.497  1.00  4.010          C  
ATOM   2199  O   TRP A 139       0.772 -49.377  25.095  1.00  4.420          O  
ATOM   2200  CB  TRP A 139       1.579 -48.514  22.362  1.00  5.850          C  
ATOM   2201  CG  TRP A 139       1.751 -48.477  20.864  1.00  5.850          C  
ATOM   2202  CD1 TRP A 139       2.601 -49.230  20.113  1.00  5.850          C  
ATOM   2203  CD2 TRP A 139       0.979 -47.688  19.917  1.00  5.850          C  
ATOM   2204  NE1 TRP A 139       2.446 -48.938  18.786  1.00  5.850          N  
ATOM   2205  CE2 TRP A 139       1.449 -48.010  18.643  1.00  5.850          C  
ATOM   2206  CE3 TRP A 139      -0.064 -46.754  20.048  1.00  5.850          C  
ATOM   2207  CZ2 TRP A 139       0.919 -47.437  17.502  1.00  5.850          C  
ATOM   2208  CZ3 TRP A 139      -0.597 -46.189  18.901  1.00  5.850          C  
ATOM   2209  CH2 TRP A 139      -0.121 -46.521  17.662  1.00  5.850          C  
ATOM   2210  H   TRP A 139       0.006 -50.378  21.874  1.00  4.820          H  
ATOM   2211  HA  TRP A 139       2.718 -50.348  22.664  1.00  5.090          H  
ATOM   2212 1HB  TRP A 139       0.581 -48.156  22.603  1.00  7.020          H  
ATOM   2213 2HB  TRP A 139       2.291 -47.817  22.804  1.00  7.020          H  
ATOM   2214  HD1 TRP A 139       3.321 -49.950  20.495  1.00  7.020          H  
ATOM   2215  HE1 TRP A 139       3.020 -49.374  18.026  1.00  7.020          H  
ATOM   2216  HE3 TRP A 139      -0.451 -46.481  21.028  1.00  7.020          H  
ATOM   2217  HZ2 TRP A 139       1.290 -47.686  16.505  1.00  7.020          H  
ATOM   2218  HZ3 TRP A 139      -1.399 -45.468  19.010  1.00  7.020          H  
ATOM   2219  HH2 TRP A 139      -0.560 -46.054  16.782  1.00  7.020          H  
ATOM   2220  N   MET A 140       2.913 -50.023  25.127  1.00  3.750          N  
ATOM   2221  CA  MET A 140       2.971 -49.974  26.583  1.00  3.920          C  
ATOM   2222  C   MET A 140       3.198 -48.597  27.194  1.00  3.110          C  
ATOM   2223  O   MET A 140       4.275 -48.294  27.723  1.00  3.240          O  
ATOM   2224  CB  MET A 140       4.006 -50.955  27.079  1.00  5.420          C  
ATOM   2225  CG  MET A 140       3.700 -52.450  26.860  1.00  5.420          C  
ATOM   2226  SD  MET A 140       2.276 -53.050  27.837  1.00  5.420          S  
ATOM   2227  CE  MET A 140       0.922 -53.123  26.670  1.00  5.420          C  
ATOM   2228  H   MET A 140       3.721 -50.307  24.591  1.00  4.500          H  
ATOM   2229  HA  MET A 140       2.006 -50.305  26.957  1.00  4.700          H  
ATOM   2230 1HB  MET A 140       4.927 -50.752  26.576  1.00  6.500          H  
ATOM   2231 2HB  MET A 140       4.155 -50.801  28.147  1.00  6.500          H  
ATOM   2232 1HG  MET A 140       3.481 -52.620  25.802  1.00  6.500          H  
ATOM   2233 2HG  MET A 140       4.578 -53.043  27.123  1.00  6.500          H  
ATOM   2234 1HE  MET A 140       0.027 -53.474  27.175  1.00  6.500          H  
ATOM   2235 2HE  MET A 140       0.730 -52.138  26.250  1.00  6.500          H  
ATOM   2236 3HE  MET A 140       1.172 -53.812  25.866  1.00  6.500          H  
ATOM   2237  N   GLU A 141       2.159 -47.777  27.118  1.00  2.860          N  
ATOM   2238  CA  GLU A 141       2.153 -46.428  27.699  1.00  2.430          C  
ATOM   2239  C   GLU A 141       1.697 -46.571  29.145  1.00  1.860          C  
ATOM   2240  O   GLU A 141       0.570 -47.014  29.374  1.00  2.240          O  
ATOM   2241  CB  GLU A 141       1.175 -45.516  26.932  1.00  3.570          C  
ATOM   2242  CG  GLU A 141       1.052 -44.063  27.457  1.00  3.570          C  
ATOM   2243  CD  GLU A 141       2.303 -43.327  27.273  1.00  3.570          C  
ATOM   2244  OE1 GLU A 141       3.078 -43.822  26.531  1.00  3.570          O  
ATOM   2245  OE2 GLU A 141       2.512 -42.269  27.823  1.00  3.570          O  
ATOM   2246  H   GLU A 141       1.345 -48.149  26.613  1.00  3.430          H  
ATOM   2247  HA  GLU A 141       3.161 -46.011  27.679  1.00  2.920          H  
ATOM   2248 1HB  GLU A 141       1.475 -45.471  25.884  1.00  4.290          H  
ATOM   2249 2HB  GLU A 141       0.179 -45.959  26.960  1.00  4.290          H  
ATOM   2250 1HG  GLU A 141       0.258 -43.551  26.911  1.00  4.290          H  
ATOM   2251 2HG  GLU A 141       0.784 -44.074  28.513  1.00  4.290          H  
ATOM   2252  N   SER A 142       2.546 -46.268  30.135  1.00  1.570          N  
ATOM   2253  CA  SER A 142       2.050 -46.529  31.489  1.00  1.320          C  
ATOM   2254  C   SER A 142       2.383 -45.606  32.640  1.00  1.240          C  
ATOM   2255  O   SER A 142       1.693 -45.672  33.661  1.00  1.730          O  
ATOM   2256  CB  SER A 142       2.518 -47.912  31.881  1.00  1.950          C  
ATOM   2257  OG  SER A 142       3.920 -47.955  31.941  1.00  1.950          O  
ATOM   2258  H   SER A 142       3.482 -45.888  29.955  1.00  1.880          H  
ATOM   2259  HA  SER A 142       0.963 -46.546  31.432  1.00  1.580          H  
ATOM   2260 1HB  SER A 142       2.100 -48.177  32.852  1.00  2.340          H  
ATOM   2261 2HB  SER A 142       2.157 -48.639  31.155  1.00  2.340          H  
ATOM   2262  HG  SER A 142       4.146 -48.863  32.142  1.00  2.340          H  
ATOM   2263  N   GLU A 143       3.418 -44.787  32.548  1.00  1.400          N  
ATOM   2264  CA  GLU A 143       3.739 -44.052  33.764  1.00  1.960          C  
ATOM   2265  C   GLU A 143       3.888 -42.572  33.578  1.00  1.710          C  
ATOM   2266  O   GLU A 143       4.671 -42.067  32.766  1.00  1.760          O  
ATOM   2267  CB  GLU A 143       4.995 -44.612  34.437  1.00  2.520          C  
ATOM   2268  CG  GLU A 143       4.852 -46.033  34.996  1.00  2.520          C  
ATOM   2269  CD  GLU A 143       6.090 -46.493  35.685  1.00  2.520          C  
ATOM   2270  OE1 GLU A 143       7.002 -45.713  35.752  1.00  2.520          O  
ATOM   2271  OE2 GLU A 143       6.180 -47.631  36.065  1.00  2.520          O  
ATOM   2272  H   GLU A 143       3.983 -44.714  31.697  1.00  1.680          H  
ATOM   2273  HA  GLU A 143       2.927 -44.183  34.474  1.00  2.350          H  
ATOM   2274 1HB  GLU A 143       5.813 -44.615  33.720  1.00  3.020          H  
ATOM   2275 2HB  GLU A 143       5.281 -43.966  35.251  1.00  3.020          H  
ATOM   2276 1HG  GLU A 143       4.017 -46.059  35.693  1.00  3.020          H  
ATOM   2277 2HG  GLU A 143       4.631 -46.712  34.180  1.00  3.020          H  
ATOM   2278  N   PHE A 144       3.149 -41.850  34.397  1.00  1.660          N  
ATOM   2279  CA  PHE A 144       3.237 -40.411  34.389  1.00  1.570          C  
ATOM   2280  C   PHE A 144       4.097 -40.033  35.570  1.00  1.400          C  
ATOM   2281  O   PHE A 144       3.696 -40.244  36.725  1.00  1.720          O  
ATOM   2282  CB  PHE A 144       1.859 -39.779  34.480  1.00  2.230          C  
ATOM   2283  CG  PHE A 144       1.890 -38.315  34.329  1.00  2.230          C  
ATOM   2284  CD1 PHE A 144       1.945 -37.758  33.072  1.00  2.230          C  
ATOM   2285  CD2 PHE A 144       1.864 -37.480  35.421  1.00  2.230          C  
ATOM   2286  CE1 PHE A 144       1.967 -36.410  32.918  1.00  2.230          C  
ATOM   2287  CE2 PHE A 144       1.885 -36.130  35.249  1.00  2.230          C  
ATOM   2288  CZ  PHE A 144       1.937 -35.598  33.989  1.00  2.230          C  
ATOM   2289  H   PHE A 144       2.516 -42.323  35.028  1.00  1.990          H  
ATOM   2290  HA  PHE A 144       3.728 -40.073  33.475  1.00  1.880          H  
ATOM   2291 1HB  PHE A 144       1.217 -40.191  33.702  1.00  2.680          H  
ATOM   2292 2HB  PHE A 144       1.406 -40.017  35.441  1.00  2.680          H  
ATOM   2293  HD1 PHE A 144       1.967 -38.409  32.196  1.00  2.680          H  
ATOM   2294  HD2 PHE A 144       1.821 -37.906  36.431  1.00  2.680          H  
ATOM   2295  HE1 PHE A 144       2.008 -35.988  31.947  1.00  2.680          H  
ATOM   2296  HE2 PHE A 144       1.864 -35.491  36.107  1.00  2.680          H  
ATOM   2297  HZ  PHE A 144       1.956 -34.534  33.838  1.00  2.680          H  
ATOM   2298  N   ARG A 145       5.304 -39.532  35.283  1.00  1.140          N  
ATOM   2299  CA  ARG A 145       6.283 -39.244  36.312  1.00  1.050          C  
ATOM   2300  C   ARG A 145       6.793 -37.829  36.258  1.00  1.020          C  
ATOM   2301  O   ARG A 145       7.992 -37.579  36.227  1.00  1.160          O  
ATOM   2302  CB  ARG A 145       7.431 -40.232  36.226  1.00  1.510          C  
ATOM   2303  CG  ARG A 145       7.032 -41.680  36.539  1.00  1.510          C  
ATOM   2304  CD  ARG A 145       6.703 -41.871  37.981  1.00  1.510          C  
ATOM   2305  NE  ARG A 145       6.362 -43.237  38.286  1.00  1.510          N  
ATOM   2306  CZ  ARG A 145       5.114 -43.765  38.239  1.00  1.510          C  
ATOM   2307  NH1 ARG A 145       4.051 -43.040  37.887  1.00  1.510          N  
ATOM   2308  NH2 ARG A 145       4.952 -45.040  38.556  1.00  1.510          N  
ATOM   2309  H   ARG A 145       5.609 -39.361  34.316  1.00  1.370          H  
ATOM   2310  HA  ARG A 145       5.798 -39.353  37.276  1.00  1.260          H  
ATOM   2311 1HB  ARG A 145       7.842 -40.209  35.218  1.00  1.810          H  
ATOM   2312 2HB  ARG A 145       8.228 -39.944  36.913  1.00  1.810          H  
ATOM   2313 1HG  ARG A 145       6.166 -41.944  35.950  1.00  1.810          H  
ATOM   2314 2HG  ARG A 145       7.839 -42.355  36.294  1.00  1.810          H  
ATOM   2315 1HD  ARG A 145       7.568 -41.596  38.579  1.00  1.810          H  
ATOM   2316 2HD  ARG A 145       5.870 -41.257  38.279  1.00  1.810          H  
ATOM   2317  HE  ARG A 145       7.116 -43.852  38.559  1.00  1.810          H  
ATOM   2318 1HH1 ARG A 145       4.128 -42.044  37.622  1.00  1.810          H  
ATOM   2319 2HH1 ARG A 145       3.140 -43.470  37.870  1.00  1.810          H  
ATOM   2320 1HH2 ARG A 145       5.754 -45.602  38.813  1.00  1.810          H  
ATOM   2321 2HH2 ARG A 145       4.038 -45.462  38.526  1.00  1.810          H  
ATOM   2322  N   VAL A 146       5.880 -36.893  36.198  1.00  1.010          N  
ATOM   2323  CA  VAL A 146       6.243 -35.500  36.127  1.00  1.050          C  
ATOM   2324  C   VAL A 146       6.319 -34.898  37.536  1.00  1.140          C  
ATOM   2325  O   VAL A 146       7.165 -34.041  37.797  1.00  1.210          O  
ATOM   2326  CB  VAL A 146       5.292 -34.755  35.201  1.00  1.450          C  
ATOM   2327  CG1 VAL A 146       5.609 -33.320  35.202  1.00  1.450          C  
ATOM   2328  CG2 VAL A 146       5.419 -35.354  33.784  1.00  1.450          C  
ATOM   2329  H   VAL A 146       4.906 -37.165  36.236  1.00  1.210          H  
ATOM   2330  HA  VAL A 146       7.232 -35.435  35.684  1.00  1.260          H  
ATOM   2331  HB  VAL A 146       4.286 -34.855  35.559  1.00  1.740          H  
ATOM   2332 1HG1 VAL A 146       4.947 -32.825  34.560  1.00  1.740          H  
ATOM   2333 2HG1 VAL A 146       5.497 -32.937  36.183  1.00  1.740          H  
ATOM   2334 3HG1 VAL A 146       6.625 -33.169  34.860  1.00  1.740          H  
ATOM   2335 1HG2 VAL A 146       4.745 -34.838  33.102  1.00  1.740          H  
ATOM   2336 2HG2 VAL A 146       6.438 -35.247  33.434  1.00  1.740          H  
ATOM   2337 3HG2 VAL A 146       5.162 -36.415  33.809  1.00  1.740          H  
ATOM   2338  N   TYR A 147       5.382 -35.283  38.412  1.00  1.130          N  
ATOM   2339  CA  TYR A 147       5.285 -34.783  39.789  1.00  1.170          C  
ATOM   2340  C   TYR A 147       4.674 -35.877  40.687  1.00  1.240          C  
ATOM   2341  O   TYR A 147       4.067 -36.815  40.166  1.00  1.250          O  
ATOM   2342  CB  TYR A 147       4.431 -33.506  39.835  1.00  1.620          C  
ATOM   2343  CG  TYR A 147       2.995 -33.684  39.491  1.00  1.620          C  
ATOM   2344  CD1 TYR A 147       2.113 -33.960  40.498  1.00  1.620          C  
ATOM   2345  CD2 TYR A 147       2.543 -33.546  38.196  1.00  1.620          C  
ATOM   2346  CE1 TYR A 147       0.785 -34.113  40.257  1.00  1.620          C  
ATOM   2347  CE2 TYR A 147       1.188 -33.696  37.942  1.00  1.620          C  
ATOM   2348  CZ  TYR A 147       0.315 -33.980  38.971  1.00  1.620          C  
ATOM   2349  OH  TYR A 147      -1.035 -34.109  38.727  1.00  1.620          O  
ATOM   2350  H   TYR A 147       4.723 -35.989  38.128  1.00  1.360          H  
ATOM   2351  HA  TYR A 147       6.283 -34.574  40.170  1.00  1.400          H  
ATOM   2352 1HB  TYR A 147       4.477 -33.076  40.830  1.00  1.950          H  
ATOM   2353 2HB  TYR A 147       4.834 -32.783  39.160  1.00  1.950          H  
ATOM   2354  HD1 TYR A 147       2.481 -34.051  41.489  1.00  1.950          H  
ATOM   2355  HD2 TYR A 147       3.237 -33.316  37.389  1.00  1.950          H  
ATOM   2356  HE1 TYR A 147       0.104 -34.329  41.080  1.00  1.950          H  
ATOM   2357  HE2 TYR A 147       0.803 -33.586  36.935  1.00  1.950          H  
ATOM   2358  HH  TYR A 147      -1.472 -34.414  39.527  1.00  1.950          H  
ATOM   2359  N   SER A 148       4.818 -35.760  42.030  1.00  1.300          N  
ATOM   2360  CA  SER A 148       4.226 -36.746  42.992  1.00  1.380          C  
ATOM   2361  C   SER A 148       2.916 -36.345  43.679  1.00  1.390          C  
ATOM   2362  O   SER A 148       2.093 -37.180  44.089  1.00  1.530          O  
ATOM   2363  CB  SER A 148       5.232 -36.998  44.083  1.00  1.900          C  
ATOM   2364  OG  SER A 148       5.452 -35.825  44.815  1.00  1.900          O  
ATOM   2365  H   SER A 148       5.360 -34.962  42.384  1.00  1.560          H  
ATOM   2366  HA  SER A 148       4.047 -37.670  42.443  1.00  1.660          H  
ATOM   2367 1HB  SER A 148       4.868 -37.775  44.746  1.00  2.280          H  
ATOM   2368 2HB  SER A 148       6.157 -37.343  43.648  1.00  2.280          H  
ATOM   2369  HG  SER A 148       6.199 -36.008  45.394  1.00  2.280          H  
ATOM   2370  N   SER A 149       2.733 -35.073  43.793  1.00  1.250          N  
ATOM   2371  CA  SER A 149       1.574 -34.543  44.438  1.00  1.230          C  
ATOM   2372  C   SER A 149       1.412 -33.135  43.989  1.00  1.140          C  
ATOM   2373  O   SER A 149       2.352 -32.526  43.461  1.00  1.100          O  
ATOM   2374  CB  SER A 149       1.706 -34.588  45.949  1.00  1.730          C  
ATOM   2375  OG  SER A 149       2.680 -33.689  46.400  1.00  1.730          O  
ATOM   2376  H   SER A 149       3.448 -34.454  43.456  1.00  1.500          H  
ATOM   2377  HA  SER A 149       0.696 -35.114  44.132  1.00  1.480          H  
ATOM   2378 1HB  SER A 149       0.747 -34.348  46.404  1.00  2.080          H  
ATOM   2379 2HB  SER A 149       1.969 -35.598  46.260  1.00  2.080          H  
ATOM   2380  HG  SER A 149       2.732 -33.812  47.351  1.00  2.080          H  
ATOM   2381  N   ALA A 150       0.237 -32.604  44.215  1.00  1.160          N  
ATOM   2382  CA  ALA A 150       0.019 -31.217  43.948  1.00  1.160          C  
ATOM   2383  C   ALA A 150      -1.141 -30.758  44.792  1.00  1.190          C  
ATOM   2384  O   ALA A 150      -2.018 -31.567  45.114  1.00  1.290          O  
ATOM   2385  CB  ALA A 150      -0.221 -31.007  42.471  1.00  1.620          C  
ATOM   2386  H   ALA A 150      -0.505 -33.159  44.622  1.00  1.390          H  
ATOM   2387  HA  ALA A 150       0.905 -30.670  44.253  1.00  1.390          H  
ATOM   2388 1HB  ALA A 150      -0.333 -29.970  42.275  1.00  1.950          H  
ATOM   2389 2HB  ALA A 150       0.623 -31.375  41.947  1.00  1.950          H  
ATOM   2390 3HB  ALA A 150      -1.108 -31.545  42.152  1.00  1.950          H  
ATOM   2391  N   ASN A 151      -1.173 -29.481  45.133  1.00  1.160          N  
ATOM   2392  CA  ASN A 151      -2.343 -28.987  45.847  1.00  1.230          C  
ATOM   2393  C   ASN A 151      -2.644 -27.525  45.543  1.00  1.150          C  
ATOM   2394  O   ASN A 151      -1.896 -26.837  44.846  1.00  1.090          O  
ATOM   2395  CB  ASN A 151      -2.121 -29.189  47.347  1.00  1.690          C  
ATOM   2396  CG  ASN A 151      -3.385 -29.406  48.169  1.00  1.690          C  
ATOM   2397  OD1 ASN A 151      -4.480 -28.963  47.793  1.00  1.690          O  
ATOM   2398  ND2 ASN A 151      -3.241 -30.081  49.283  1.00  1.690          N  
ATOM   2399  H   ASN A 151      -0.375 -28.884  44.889  1.00  1.390          H  
ATOM   2400  HA  ASN A 151      -3.210 -29.566  45.525  1.00  1.480          H  
ATOM   2401 1HB  ASN A 151      -1.463 -30.045  47.498  1.00  2.030          H  
ATOM   2402 2HB  ASN A 151      -1.602 -28.313  47.743  1.00  2.030          H  
ATOM   2403 1HD2 ASN A 151      -4.033 -30.258  49.868  1.00  2.030          H  
ATOM   2404 2HD2 ASN A 151      -2.339 -30.423  49.549  1.00  2.030          H  
ATOM   2405  N   ASN A 152      -3.718 -27.011  46.139  1.00  1.200          N  
ATOM   2406  CA  ASN A 152      -4.127 -25.631  45.917  1.00  1.200          C  
ATOM   2407  C   ASN A 152      -4.251 -25.367  44.416  1.00  1.130          C  
ATOM   2408  O   ASN A 152      -3.787 -24.349  43.908  1.00  1.110          O  
ATOM   2409  CB  ASN A 152      -3.148 -24.680  46.582  1.00  1.680          C  
ATOM   2410  CG  ASN A 152      -3.111 -24.883  48.068  1.00  1.680          C  
ATOM   2411  OD1 ASN A 152      -4.165 -25.063  48.699  1.00  1.680          O  
ATOM   2412  ND2 ASN A 152      -1.938 -24.867  48.652  1.00  1.680          N  
ATOM   2413  H   ASN A 152      -4.285 -27.616  46.721  1.00  1.440          H  
ATOM   2414  HA  ASN A 152      -5.116 -25.482  46.356  1.00  1.440          H  
ATOM   2415 1HB  ASN A 152      -2.145 -24.810  46.183  1.00  2.020          H  
ATOM   2416 2HB  ASN A 152      -3.443 -23.653  46.379  1.00  2.020          H  
ATOM   2417 1HD2 ASN A 152      -1.870 -24.999  49.637  1.00  2.020          H  
ATOM   2418 2HD2 ASN A 152      -1.077 -24.715  48.111  1.00  2.020          H  
ATOM   2419  N   CYS A 153      -4.859 -26.310  43.701  1.00  1.110          N  
ATOM   2420  CA  CYS A 153      -4.990 -26.207  42.251  1.00  1.050          C  
ATOM   2421  C   CYS A 153      -5.949 -25.106  41.840  1.00  1.030          C  
ATOM   2422  O   CYS A 153      -6.966 -24.879  42.503  1.00  1.080          O  
ATOM   2423  CB  CYS A 153      -5.427 -27.547  41.655  1.00  1.490          C  
ATOM   2424  SG  CYS A 153      -4.244 -28.984  41.919  1.00  1.490          S  
ATOM   2425  H   CYS A 153      -5.218 -27.116  44.187  1.00  1.330          H  
ATOM   2426  HA  CYS A 153      -4.030 -25.940  41.835  1.00  1.260          H  
ATOM   2427 1HB  CYS A 153      -6.395 -27.826  42.069  1.00  1.790          H  
ATOM   2428 2HB  CYS A 153      -5.559 -27.423  40.579  1.00  1.790          H  
ATOM   2429  N   THR A 154      -5.624 -24.428  40.733  1.00  1.010          N  
ATOM   2430  CA  THR A 154      -6.446 -23.330  40.224  1.00  0.990          C  
ATOM   2431  C   THR A 154      -6.989 -23.526  38.803  1.00  0.990          C  
ATOM   2432  O   THR A 154      -7.964 -22.873  38.421  1.00  1.010          O  
ATOM   2433  CB  THR A 154      -5.621 -22.036  40.215  1.00  1.390          C  
ATOM   2434  OG1 THR A 154      -4.532 -22.206  39.314  1.00  1.390          O  
ATOM   2435  CG2 THR A 154      -5.056 -21.769  41.608  1.00  1.390          C  
ATOM   2436  H   THR A 154      -4.765 -24.681  40.239  1.00  1.210          H  
ATOM   2437  HA  THR A 154      -7.296 -23.207  40.893  1.00  1.190          H  
ATOM   2438  HB  THR A 154      -6.242 -21.203  39.890  1.00  1.670          H  
ATOM   2439  HG1 THR A 154      -4.073 -21.365  39.209  1.00  1.670          H  
ATOM   2440 1HG2 THR A 154      -4.457 -20.861  41.592  1.00  1.670          H  
ATOM   2441 2HG2 THR A 154      -5.875 -21.655  42.317  1.00  1.670          H  
ATOM   2442 3HG2 THR A 154      -4.427 -22.601  41.918  1.00  1.670          H  
ATOM   2443  N   PHE A 155      -6.388 -24.425  38.021  1.00  0.980          N  
ATOM   2444  CA  PHE A 155      -6.818 -24.594  36.625  1.00  0.970          C  
ATOM   2445  C   PHE A 155      -6.728 -26.025  36.118  1.00  0.970          C  
ATOM   2446  O   PHE A 155      -5.737 -26.721  36.361  1.00  0.980          O  
ATOM   2447  CB  PHE A 155      -5.972 -23.733  35.684  1.00  1.360          C  
ATOM   2448  CG  PHE A 155      -6.347 -23.828  34.266  1.00  1.360          C  
ATOM   2449  CD1 PHE A 155      -7.324 -23.018  33.734  1.00  1.360          C  
ATOM   2450  CD2 PHE A 155      -5.730 -24.766  33.447  1.00  1.360          C  
ATOM   2451  CE1 PHE A 155      -7.680 -23.145  32.422  1.00  1.360          C  
ATOM   2452  CE2 PHE A 155      -6.093 -24.885  32.157  1.00  1.360          C  
ATOM   2453  CZ  PHE A 155      -7.069 -24.076  31.639  1.00  1.360          C  
ATOM   2454  H   PHE A 155      -5.578 -24.919  38.393  1.00  1.180          H  
ATOM   2455  HA  PHE A 155      -7.859 -24.279  36.549  1.00  1.160          H  
ATOM   2456 1HB  PHE A 155      -5.987 -22.688  35.995  1.00  1.630          H  
ATOM   2457 2HB  PHE A 155      -4.999 -24.078  35.738  1.00  1.630          H  
ATOM   2458  HD1 PHE A 155      -7.817 -22.275  34.369  1.00  1.630          H  
ATOM   2459  HD2 PHE A 155      -4.957 -25.424  33.854  1.00  1.630          H  
ATOM   2460  HE1 PHE A 155      -8.456 -22.511  32.004  1.00  1.630          H  
ATOM   2461  HE2 PHE A 155      -5.620 -25.623  31.532  1.00  1.630          H  
ATOM   2462  HZ  PHE A 155      -7.358 -24.179  30.596  1.00  1.630          H  
ATOM   2463  N   GLU A 156      -7.749 -26.449  35.366  1.00  0.980          N  
ATOM   2464  CA  GLU A 156      -7.726 -27.748  34.704  1.00  0.970          C  
ATOM   2465  C   GLU A 156      -8.497 -27.720  33.382  1.00  0.960          C  
ATOM   2466  O   GLU A 156      -9.657 -27.302  33.331  1.00  0.990          O  
ATOM   2467  CB  GLU A 156      -8.299 -28.837  35.618  1.00  1.360          C  
ATOM   2468  CG  GLU A 156      -8.258 -30.256  35.020  1.00  1.360          C  
ATOM   2469  CD  GLU A 156      -8.704 -31.319  35.985  1.00  1.360          C  
ATOM   2470  OE1 GLU A 156      -9.163 -30.984  37.047  1.00  1.360          O  
ATOM   2471  OE2 GLU A 156      -8.539 -32.476  35.675  1.00  1.360          O  
ATOM   2472  H   GLU A 156      -8.545 -25.842  35.222  1.00  1.180          H  
ATOM   2473  HA  GLU A 156      -6.694 -28.000  34.482  1.00  1.160          H  
ATOM   2474 1HB  GLU A 156      -7.737 -28.856  36.552  1.00  1.630          H  
ATOM   2475 2HB  GLU A 156      -9.335 -28.604  35.861  1.00  1.630          H  
ATOM   2476 1HG  GLU A 156      -8.916 -30.290  34.151  1.00  1.630          H  
ATOM   2477 2HG  GLU A 156      -7.252 -30.473  34.676  1.00  1.630          H  
ATOM   2478  N   TYR A 157      -7.860 -28.236  32.331  1.00  0.930          N  
ATOM   2479  CA  TYR A 157      -8.437 -28.349  30.991  1.00  0.930          C  
ATOM   2480  C   TYR A 157      -7.997 -29.589  30.216  1.00  0.900          C  
ATOM   2481  O   TYR A 157      -6.825 -29.966  30.219  1.00  0.850          O  
ATOM   2482  CB  TYR A 157      -8.071 -27.119  30.166  1.00  1.300          C  
ATOM   2483  CG  TYR A 157      -8.437 -27.229  28.718  1.00  1.300          C  
ATOM   2484  CD1 TYR A 157      -9.718 -26.965  28.292  1.00  1.300          C  
ATOM   2485  CD2 TYR A 157      -7.462 -27.623  27.806  1.00  1.300          C  
ATOM   2486  CE1 TYR A 157     -10.033 -27.094  26.957  1.00  1.300          C  
ATOM   2487  CE2 TYR A 157      -7.775 -27.753  26.478  1.00  1.300          C  
ATOM   2488  CZ  TYR A 157      -9.056 -27.488  26.050  1.00  1.300          C  
ATOM   2489  OH  TYR A 157      -9.379 -27.620  24.720  1.00  1.300          O  
ATOM   2490  H   TYR A 157      -6.885 -28.505  32.473  1.00  1.120          H  
ATOM   2491  HA  TYR A 157      -9.521 -28.397  31.095  1.00  1.120          H  
ATOM   2492 1HB  TYR A 157      -8.583 -26.256  30.579  1.00  1.560          H  
ATOM   2493 2HB  TYR A 157      -7.011 -26.945  30.232  1.00  1.560          H  
ATOM   2494  HD1 TYR A 157     -10.482 -26.660  29.008  1.00  1.560          H  
ATOM   2495  HD2 TYR A 157      -6.450 -27.838  28.150  1.00  1.560          H  
ATOM   2496  HE1 TYR A 157     -11.046 -26.890  26.616  1.00  1.560          H  
ATOM   2497  HE2 TYR A 157      -7.012 -28.068  25.766  1.00  1.560          H  
ATOM   2498  HH  TYR A 157     -10.285 -27.331  24.580  1.00  1.560          H  
ATOM   2499  N   VAL A 158      -8.939 -30.233  29.529  1.00  0.940          N  
ATOM   2500  CA  VAL A 158      -8.594 -31.372  28.684  1.00  0.930          C  
ATOM   2501  C   VAL A 158      -9.112 -31.146  27.260  1.00  0.910          C  
ATOM   2502  O   VAL A 158     -10.278 -30.799  27.064  1.00  0.950          O  
ATOM   2503  CB  VAL A 158      -9.138 -32.687  29.281  1.00  1.310          C  
ATOM   2504  CG1 VAL A 158      -8.775 -33.859  28.377  1.00  1.310          C  
ATOM   2505  CG2 VAL A 158      -8.541 -32.899  30.668  1.00  1.310          C  
ATOM   2506  H   VAL A 158      -9.901 -29.920  29.572  1.00  1.130          H  
ATOM   2507  HA  VAL A 158      -7.510 -31.455  28.631  1.00  1.120          H  
ATOM   2508  HB  VAL A 158     -10.224 -32.638  29.345  1.00  1.570          H  
ATOM   2509 1HG1 VAL A 158      -9.160 -34.781  28.805  1.00  1.570          H  
ATOM   2510 2HG1 VAL A 158      -9.204 -33.727  27.387  1.00  1.570          H  
ATOM   2511 3HG1 VAL A 158      -7.687 -33.920  28.297  1.00  1.570          H  
ATOM   2512 1HG2 VAL A 158      -8.919 -33.827  31.093  1.00  1.570          H  
ATOM   2513 2HG2 VAL A 158      -7.462 -32.953  30.581  1.00  1.570          H  
ATOM   2514 3HG2 VAL A 158      -8.810 -32.074  31.323  1.00  1.570          H  
ATOM   2515  N   SER A 159      -8.228 -31.344  26.281  1.00  0.870          N  
ATOM   2516  CA  SER A 159      -8.514 -31.168  24.858  1.00  0.860          C  
ATOM   2517  C   SER A 159      -9.358 -32.283  24.285  1.00  0.890          C  
ATOM   2518  O   SER A 159      -9.651 -33.288  24.941  1.00  0.930          O  
ATOM   2519  CB  SER A 159      -7.258 -31.200  24.023  1.00  1.210          C  
ATOM   2520  OG  SER A 159      -6.795 -32.531  23.905  1.00  1.210          O  
ATOM   2521  H   SER A 159      -7.277 -31.610  26.544  1.00  1.040          H  
ATOM   2522  HA  SER A 159      -9.040 -30.224  24.718  1.00  1.030          H  
ATOM   2523 1HB  SER A 159      -7.439 -30.781  23.040  1.00  1.450          H  
ATOM   2524 2HB  SER A 159      -6.500 -30.590  24.507  1.00  1.450          H  
ATOM   2525  HG  SER A 159      -7.342 -32.972  23.170  1.00  1.450          H  
ATOM   2526  N   GLN A 160      -9.760 -32.088  23.034  1.00  0.900          N  
ATOM   2527  CA  GLN A 160     -10.483 -33.096  22.293  1.00  0.940          C  
ATOM   2528  C   GLN A 160      -9.546 -34.305  22.163  1.00  0.950          C  
ATOM   2529  O   GLN A 160      -8.317 -34.114  22.178  1.00  0.890          O  
ATOM   2530  CB  GLN A 160     -10.913 -32.553  20.913  1.00  1.300          C  
ATOM   2531  CG  GLN A 160      -9.774 -32.242  19.930  1.00  1.300          C  
ATOM   2532  CD  GLN A 160      -9.248 -30.825  20.068  1.00  1.300          C  
ATOM   2533  OE1 GLN A 160      -9.200 -30.259  21.172  1.00  1.300          O  
ATOM   2534  NE2 GLN A 160      -8.852 -30.236  18.948  1.00  1.300          N  
ATOM   2535  H   GLN A 160      -9.523 -31.209  22.571  1.00  1.080          H  
ATOM   2536  HA  GLN A 160     -11.367 -33.357  22.866  1.00  1.130          H  
ATOM   2537 1HB  GLN A 160     -11.573 -33.256  20.418  1.00  1.560          H  
ATOM   2538 2HB  GLN A 160     -11.480 -31.633  21.055  1.00  1.560          H  
ATOM   2539 1HG  GLN A 160      -8.946 -32.930  20.075  1.00  1.560          H  
ATOM   2540 2HG  GLN A 160     -10.163 -32.355  18.919  1.00  1.560          H  
ATOM   2541 1HE2 GLN A 160      -8.496 -29.300  18.972  1.00  1.560          H  
ATOM   2542 2HE2 GLN A 160      -8.906 -30.726  18.077  1.00  1.560          H  
ATOM   2543  N   PRO A 161     -10.081 -35.544  22.134  1.00  1.020          N  
ATOM   2544  CA  PRO A 161      -9.351 -36.795  21.998  1.00  1.040          C  
ATOM   2545  C   PRO A 161      -8.740 -37.068  20.624  1.00  1.050          C  
ATOM   2546  O   PRO A 161      -9.263 -36.635  19.593  1.00  1.060          O  
ATOM   2547  CB  PRO A 161     -10.426 -37.841  22.319  1.00  1.560          C  
ATOM   2548  CG  PRO A 161     -11.733 -37.185  21.936  1.00  1.560          C  
ATOM   2549  CD  PRO A 161     -11.548 -35.723  22.269  1.00  1.560          C  
ATOM   2550  HA  PRO A 161      -8.573 -36.799  22.761  1.00  1.250          H  
ATOM   2551 1HB  PRO A 161     -10.224 -38.760  21.746  1.00  1.870          H  
ATOM   2552 2HB  PRO A 161     -10.368 -38.112  23.384  1.00  1.870          H  
ATOM   2553 1HG  PRO A 161     -11.931 -37.346  20.862  1.00  1.870          H  
ATOM   2554 2HG  PRO A 161     -12.569 -37.647  22.485  1.00  1.870          H  
ATOM   2555 1HD  PRO A 161     -12.100 -35.134  21.539  1.00  1.870          H  
ATOM   2556 2HD  PRO A 161     -11.872 -35.530  23.305  1.00  1.870          H  
ATOM   2557  N   PHE A 162      -7.673 -37.862  20.642  1.00  1.050          N  
ATOM   2558  CA  PHE A 162      -6.947 -38.372  19.478  1.00  1.080          C  
ATOM   2559  C   PHE A 162      -6.068 -39.544  19.900  1.00  1.090          C  
ATOM   2560  O   PHE A 162      -5.809 -39.705  21.080  1.00  1.090          O  
ATOM   2561  CB  PHE A 162      -6.052 -37.290  18.883  1.00  1.500          C  
ATOM   2562  CG  PHE A 162      -5.069 -36.731  19.888  1.00  1.500          C  
ATOM   2563  CD1 PHE A 162      -3.807 -37.310  20.112  1.00  1.500          C  
ATOM   2564  CD2 PHE A 162      -5.409 -35.606  20.608  1.00  1.500          C  
ATOM   2565  CE1 PHE A 162      -2.949 -36.764  21.043  1.00  1.500          C  
ATOM   2566  CE2 PHE A 162      -4.552 -35.070  21.511  1.00  1.500          C  
ATOM   2567  CZ  PHE A 162      -3.324 -35.644  21.743  1.00  1.500          C  
ATOM   2568  H   PHE A 162      -7.325 -38.130  21.568  1.00  1.260          H  
ATOM   2569  HA  PHE A 162      -7.664 -38.716  18.732  1.00  1.300          H  
ATOM   2570 1HB  PHE A 162      -5.489 -37.693  18.042  1.00  1.800          H  
ATOM   2571 2HB  PHE A 162      -6.669 -36.471  18.512  1.00  1.800          H  
ATOM   2572  HD1 PHE A 162      -3.511 -38.198  19.554  1.00  1.800          H  
ATOM   2573  HD2 PHE A 162      -6.390 -35.139  20.445  1.00  1.800          H  
ATOM   2574  HE1 PHE A 162      -1.978 -37.212  21.225  1.00  1.800          H  
ATOM   2575  HE2 PHE A 162      -4.854 -34.182  22.059  1.00  1.800          H  
ATOM   2576  HZ  PHE A 162      -2.654 -35.209  22.479  1.00  1.800          H  
ATOM   2577  N   LEU A 163      -5.567 -40.342  18.953  1.00  1.120          N  
ATOM   2578  CA  LEU A 163      -4.595 -41.384  19.317  1.00  1.130          C  
ATOM   2579  C   LEU A 163      -3.201 -41.119  18.767  1.00  1.190          C  
ATOM   2580  O   LEU A 163      -3.019 -41.008  17.552  1.00  1.230          O  
ATOM   2581  CB  LEU A 163      -5.044 -42.770  18.823  1.00  1.580          C  
ATOM   2582  CG  LEU A 163      -4.009 -43.951  19.046  1.00  1.580          C  
ATOM   2583  CD1 LEU A 163      -3.776 -44.192  20.551  1.00  1.580          C  
ATOM   2584  CD2 LEU A 163      -4.539 -45.212  18.377  1.00  1.580          C  
ATOM   2585  H   LEU A 163      -5.828 -40.212  17.986  1.00  1.340          H  
ATOM   2586  HA  LEU A 163      -4.524 -41.408  20.404  1.00  1.360          H  
ATOM   2587 1HB  LEU A 163      -5.966 -43.035  19.336  1.00  1.890          H  
ATOM   2588 2HB  LEU A 163      -5.250 -42.706  17.754  1.00  1.890          H  
ATOM   2589  HG  LEU A 163      -3.049 -43.689  18.596  1.00  1.890          H  
ATOM   2590 1HD1 LEU A 163      -3.064 -45.003  20.684  1.00  1.890          H  
ATOM   2591 2HD1 LEU A 163      -3.377 -43.300  21.028  1.00  1.890          H  
ATOM   2592 3HD1 LEU A 163      -4.718 -44.458  21.025  1.00  1.890          H  
ATOM   2593 1HD2 LEU A 163      -3.827 -46.027  18.513  1.00  1.890          H  
ATOM   2594 2HD2 LEU A 163      -5.495 -45.487  18.822  1.00  1.890          H  
ATOM   2595 3HD2 LEU A 163      -4.675 -45.026  17.311  1.00  1.890          H  
ATOM   2596  N   MET A 164      -2.206 -41.047  19.657  1.00  1.220          N  
ATOM   2597  CA  MET A 164      -0.828 -40.819  19.208  1.00  1.300          C  
ATOM   2598  C   MET A 164       0.014 -42.114  19.165  1.00  1.380          C  
ATOM   2599  O   MET A 164       0.031 -42.907  20.111  1.00  1.420          O  
ATOM   2600  CB  MET A 164      -0.144 -39.795  20.110  1.00  1.790          C  
ATOM   2601  CG  MET A 164       1.268 -39.379  19.728  1.00  1.790          C  
ATOM   2602  SD  MET A 164       1.323 -38.386  18.237  1.00  1.790          S  
ATOM   2603  CE  MET A 164       0.725 -36.804  18.821  1.00  1.790          C  
ATOM   2604  H   MET A 164      -2.438 -41.130  20.656  1.00  1.460          H  
ATOM   2605  HA  MET A 164      -0.861 -40.419  18.196  1.00  1.560          H  
ATOM   2606 1HB  MET A 164      -0.768 -38.927  20.217  1.00  2.150          H  
ATOM   2607 2HB  MET A 164      -0.028 -40.222  21.055  1.00  2.150          H  
ATOM   2608 1HG  MET A 164       1.693 -38.793  20.542  1.00  2.150          H  
ATOM   2609 2HG  MET A 164       1.906 -40.252  19.588  1.00  2.150          H  
ATOM   2610 1HE  MET A 164       0.723 -36.093  17.995  1.00  2.150          H  
ATOM   2611 2HE  MET A 164      -0.284 -36.902  19.209  1.00  2.150          H  
ATOM   2612 3HE  MET A 164       1.386 -36.440  19.608  1.00  2.150          H  
ATOM   2613  N   ASP A 165       0.780 -42.272  18.083  1.00  1.670          N  
ATOM   2614  CA  ASP A 165       1.702 -43.390  17.905  1.00  1.500          C  
ATOM   2615  C   ASP A 165       3.028 -43.136  18.602  1.00  1.570          C  
ATOM   2616  O   ASP A 165       3.870 -42.370  18.126  1.00  2.150          O  
ATOM   2617  CB  ASP A 165       1.939 -43.647  16.412  1.00  2.170          C  
ATOM   2618  CG  ASP A 165       2.892 -44.828  16.124  1.00  2.170          C  
ATOM   2619  OD1 ASP A 165       3.520 -45.317  17.049  1.00  2.170          O  
ATOM   2620  OD2 ASP A 165       3.025 -45.217  14.963  1.00  2.170          O  
ATOM   2621  H   ASP A 165       0.690 -41.603  17.329  1.00  2.000          H  
ATOM   2622  HA  ASP A 165       1.268 -44.271  18.356  1.00  1.800          H  
ATOM   2623 1HB  ASP A 165       0.983 -43.846  15.926  1.00  2.600          H  
ATOM   2624 2HB  ASP A 165       2.356 -42.749  15.956  1.00  2.600          H  
ATOM   2625  N   LEU A 166       3.203 -43.753  19.757  1.00  1.460          N  
ATOM   2626  CA  LEU A 166       4.382 -43.513  20.566  1.00  1.360          C  
ATOM   2627  C   LEU A 166       5.465 -44.564  20.365  1.00  1.330          C  
ATOM   2628  O   LEU A 166       6.396 -44.664  21.178  1.00  1.390          O  
ATOM   2629  CB  LEU A 166       4.004 -43.469  22.042  1.00  1.940          C  
ATOM   2630  CG  LEU A 166       3.002 -42.378  22.486  1.00  1.940          C  
ATOM   2631  CD1 LEU A 166       2.749 -42.600  23.939  1.00  1.940          C  
ATOM   2632  CD2 LEU A 166       3.560 -40.958  22.233  1.00  1.940          C  
ATOM   2633  H   LEU A 166       2.482 -44.383  20.087  1.00  1.750          H  
ATOM   2634  HA  LEU A 166       4.812 -42.558  20.273  1.00  1.630          H  
ATOM   2635 1HB  LEU A 166       3.579 -44.436  22.312  1.00  2.330          H  
ATOM   2636 2HB  LEU A 166       4.916 -43.329  22.624  1.00  2.330          H  
ATOM   2637  HG  LEU A 166       2.057 -42.492  21.948  1.00  2.330          H  
ATOM   2638 1HD1 LEU A 166       2.054 -41.888  24.330  1.00  2.330          H  
ATOM   2639 2HD1 LEU A 166       2.348 -43.602  24.089  1.00  2.330          H  
ATOM   2640 3HD1 LEU A 166       3.685 -42.509  24.483  1.00  2.330          H  
ATOM   2641 1HD2 LEU A 166       2.841 -40.215  22.580  1.00  2.330          H  
ATOM   2642 2HD2 LEU A 166       4.497 -40.833  22.775  1.00  2.330          H  
ATOM   2643 3HD2 LEU A 166       3.738 -40.806  21.173  1.00  2.330          H  
ATOM   2644  N   GLU A 167       5.316 -45.412  19.352  1.00  1.370          N  
ATOM   2645  CA  GLU A 167       6.330 -46.427  19.132  1.00  1.400          C  
ATOM   2646  C   GLU A 167       7.522 -45.747  18.453  1.00  1.330          C  
ATOM   2647  O   GLU A 167       7.361 -44.963  17.516  1.00  1.330          O  
ATOM   2648  CB  GLU A 167       5.760 -47.598  18.322  1.00  1.950          C  
ATOM   2649  CG  GLU A 167       6.684 -48.822  18.148  1.00  1.950          C  
ATOM   2650  CD  GLU A 167       5.990 -50.010  17.426  1.00  1.950          C  
ATOM   2651  OE1 GLU A 167       4.790 -49.956  17.194  1.00  1.950          O  
ATOM   2652  OE2 GLU A 167       6.664 -50.968  17.117  1.00  1.950          O  
ATOM   2653  H   GLU A 167       4.532 -45.310  18.684  1.00  1.640          H  
ATOM   2654  HA  GLU A 167       6.659 -46.816  20.094  1.00  1.680          H  
ATOM   2655 1HB  GLU A 167       4.874 -47.936  18.811  1.00  2.340          H  
ATOM   2656 2HB  GLU A 167       5.467 -47.245  17.334  1.00  2.340          H  
ATOM   2657 1HG  GLU A 167       7.562 -48.523  17.569  1.00  2.340          H  
ATOM   2658 2HG  GLU A 167       7.023 -49.148  19.129  1.00  2.340          H  
ATOM   2659  N   GLY A 168       8.719 -46.047  18.926  1.00  1.330          N  
ATOM   2660  CA  GLY A 168       9.907 -45.434  18.363  1.00  1.280          C  
ATOM   2661  C   GLY A 168      10.095 -45.820  16.909  1.00  1.300          C  
ATOM   2662  O   GLY A 168       9.778 -46.939  16.495  1.00  1.360          O  
ATOM   2663  H   GLY A 168       8.799 -46.701  19.688  1.00  1.600          H  
ATOM   2664 1HA  GLY A 168       9.825 -44.352  18.443  1.00  1.540          H  
ATOM   2665 2HA  GLY A 168      10.780 -45.733  18.941  1.00  1.540          H  
ATOM   2666  N   LYS A 169      10.639 -44.884  16.147  1.00  1.290          N  
ATOM   2667  CA  LYS A 169      10.902 -45.071  14.735  1.00  1.260          C  
ATOM   2668  C   LYS A 169      12.372 -44.920  14.448  1.00  1.240          C  
ATOM   2669  O   LYS A 169      13.075 -44.150  15.098  1.00  1.260          O  
ATOM   2670  CB  LYS A 169      10.107 -44.064  13.901  1.00  1.780          C  
ATOM   2671  CG  LYS A 169       8.569 -44.139  14.034  1.00  1.780          C  
ATOM   2672  CD  LYS A 169       7.984 -45.391  13.356  1.00  1.780          C  
ATOM   2673  CE  LYS A 169       6.440 -45.347  13.309  1.00  1.780          C  
ATOM   2674  NZ  LYS A 169       5.818 -45.749  14.589  1.00  1.780          N  
ATOM   2675  H   LYS A 169      10.866 -43.990  16.579  1.00  1.550          H  
ATOM   2676  HA  LYS A 169      10.615 -46.081  14.451  1.00  1.510          H  
ATOM   2677 1HB  LYS A 169      10.398 -43.055  14.197  1.00  2.130          H  
ATOM   2678 2HB  LYS A 169      10.370 -44.177  12.849  1.00  2.130          H  
ATOM   2679 1HG  LYS A 169       8.303 -44.142  15.093  1.00  2.130          H  
ATOM   2680 2HG  LYS A 169       8.135 -43.251  13.580  1.00  2.130          H  
ATOM   2681 1HD  LYS A 169       8.375 -45.481  12.344  1.00  2.130          H  
ATOM   2682 2HD  LYS A 169       8.279 -46.273  13.928  1.00  2.130          H  
ATOM   2683 1HE  LYS A 169       6.130 -44.330  13.080  1.00  2.130          H  
ATOM   2684 2HE  LYS A 169       6.085 -46.011  12.522  1.00  2.130          H  
ATOM   2685 1HZ  LYS A 169       4.775 -45.697  14.520  1.00  2.130          H  
ATOM   2686 2HZ  LYS A 169       6.091 -46.696  14.788  1.00  2.130          H  
ATOM   2687 3HZ  LYS A 169       6.121 -45.142  15.353  1.00  2.130          H  
ATOM   2688  N   GLN A 170      12.829 -45.669  13.470  1.00  1.330          N  
ATOM   2689  CA  GLN A 170      14.201 -45.630  13.026  1.00  1.420          C  
ATOM   2690  C   GLN A 170      14.244 -44.716  11.841  1.00  1.420          C  
ATOM   2691  O   GLN A 170      13.203 -44.468  11.237  1.00  1.630          O  
ATOM   2692  CB  GLN A 170      14.708 -47.024  12.659  1.00  1.950          C  
ATOM   2693  CG  GLN A 170      14.704 -47.995  13.811  1.00  1.950          C  
ATOM   2694  CD  GLN A 170      15.644 -47.539  14.891  1.00  1.950          C  
ATOM   2695  OE1 GLN A 170      16.819 -47.279  14.619  1.00  1.950          O  
ATOM   2696  NE2 GLN A 170      15.149 -47.430  16.109  1.00  1.950          N  
ATOM   2697  H   GLN A 170      12.182 -46.282  12.995  1.00  1.600          H  
ATOM   2698  HA  GLN A 170      14.829 -45.207  13.810  1.00  1.700          H  
ATOM   2699 1HB  GLN A 170      14.088 -47.438  11.865  1.00  2.340          H  
ATOM   2700 2HB  GLN A 170      15.725 -46.955  12.277  1.00  2.340          H  
ATOM   2701 1HG  GLN A 170      13.700 -48.051  14.232  1.00  2.340          H  
ATOM   2702 2HG  GLN A 170      15.025 -48.975  13.460  1.00  2.340          H  
ATOM   2703 1HE2 GLN A 170      15.733 -47.125  16.862  1.00  2.340          H  
ATOM   2704 2HE2 GLN A 170      14.189 -47.650  16.283  1.00  2.340          H  
ATOM   2705  N   GLY A 171      15.424 -44.211  11.490  1.00  1.430          N  
ATOM   2706  CA  GLY A 171      15.544 -43.360  10.292  1.00  1.520          C  
ATOM   2707  C   GLY A 171      15.601 -41.846  10.567  1.00  1.400          C  
ATOM   2708  O   GLY A 171      15.969 -41.432  11.676  1.00  1.820          O  
ATOM   2709  H   GLY A 171      16.246 -44.442  12.031  1.00  1.720          H  
ATOM   2710 1HA  GLY A 171      16.440 -43.653   9.743  1.00  1.820          H  
ATOM   2711 2HA  GLY A 171      14.704 -43.566   9.630  1.00  1.820          H  
ATOM   2712  N   ASN A 172      15.300 -41.016   9.514  1.00  1.280          N  
ATOM   2713  CA  ASN A 172      15.411 -39.538   9.590  1.00  1.120          C  
ATOM   2714  C   ASN A 172      14.175 -38.912  10.226  1.00  1.100          C  
ATOM   2715  O   ASN A 172      13.183 -39.597  10.478  1.00  1.230          O  
ATOM   2716  CB  ASN A 172      15.616 -38.901   8.216  1.00  1.630          C  
ATOM   2717  CG  ASN A 172      16.928 -39.182   7.571  1.00  1.630          C  
ATOM   2718  OD1 ASN A 172      17.909 -39.617   8.193  1.00  1.630          O  
ATOM   2719  ND2 ASN A 172      16.980 -38.894   6.292  1.00  1.630          N  
ATOM   2720  H   ASN A 172      14.995 -41.437   8.647  1.00  1.540          H  
ATOM   2721  HA  ASN A 172      16.262 -39.280  10.224  1.00  1.340          H  
ATOM   2722 1HB  ASN A 172      14.830 -39.253   7.547  1.00  1.960          H  
ATOM   2723 2HB  ASN A 172      15.498 -37.823   8.281  1.00  1.960          H  
ATOM   2724 1HD2 ASN A 172      17.825 -39.034   5.781  1.00  1.960          H  
ATOM   2725 2HD2 ASN A 172      16.166 -38.484   5.828  1.00  1.960          H  
ATOM   2726  N   PHE A 173      14.182 -37.594  10.385  1.00  1.040          N  
ATOM   2727  CA  PHE A 173      13.043 -36.937  10.993  1.00  1.010          C  
ATOM   2728  C   PHE A 173      12.019 -36.562   9.943  1.00  1.050          C  
ATOM   2729  O   PHE A 173      12.382 -36.127   8.849  1.00  1.080          O  
ATOM   2730  CB  PHE A 173      13.491 -35.747  11.774  1.00  1.430          C  
ATOM   2731  CG  PHE A 173      14.359 -36.085  12.980  1.00  1.430          C  
ATOM   2732  CD1 PHE A 173      15.706 -35.742  13.004  1.00  1.430          C  
ATOM   2733  CD2 PHE A 173      13.833 -36.726  14.081  1.00  1.430          C  
ATOM   2734  CE1 PHE A 173      16.480 -36.021  14.115  1.00  1.430          C  
ATOM   2735  CE2 PHE A 173      14.597 -37.013  15.175  1.00  1.430          C  
ATOM   2736  CZ  PHE A 173      15.922 -36.655  15.204  1.00  1.430          C  
ATOM   2737  H   PHE A 173      15.022 -37.060  10.151  1.00  1.250          H  
ATOM   2738  HA  PHE A 173      12.573 -37.622  11.672  1.00  1.210          H  
ATOM   2739 1HB  PHE A 173      14.035 -35.084  11.134  1.00  1.710          H  
ATOM   2740 2HB  PHE A 173      12.608 -35.233  12.126  1.00  1.710          H  
ATOM   2741  HD1 PHE A 173      16.156 -35.236  12.146  1.00  1.710          H  
ATOM   2742  HD2 PHE A 173      12.808 -37.004  14.073  1.00  1.710          H  
ATOM   2743  HE1 PHE A 173      17.539 -35.737  14.122  1.00  1.710          H  
ATOM   2744  HE2 PHE A 173      14.146 -37.525  16.026  1.00  1.710          H  
ATOM   2745  HZ  PHE A 173      16.530 -36.877  16.079  1.00  1.710          H  
ATOM   2746  N   LYS A 174      10.733 -36.729  10.283  1.00  1.060          N  
ATOM   2747  CA  LYS A 174       9.642 -36.490   9.339  1.00  1.090          C  
ATOM   2748  C   LYS A 174       8.670 -35.371   9.698  1.00  1.060          C  
ATOM   2749  O   LYS A 174       7.948 -34.875   8.822  1.00  1.070          O  
ATOM   2750  CB  LYS A 174       8.864 -37.787   9.144  1.00  1.510          C  
ATOM   2751  CG  LYS A 174       9.690 -38.898   8.500  1.00  1.510          C  
ATOM   2752  CD  LYS A 174       8.877 -40.164   8.302  1.00  1.510          C  
ATOM   2753  CE  LYS A 174       9.722 -41.262   7.666  1.00  1.510          C  
ATOM   2754  NZ  LYS A 174       8.950 -42.526   7.479  1.00  1.510          N  
ATOM   2755  H   LYS A 174      10.507 -37.030  11.234  1.00  1.270          H  
ATOM   2756  HA  LYS A 174      10.091 -36.230   8.382  1.00  1.310          H  
ATOM   2757 1HB  LYS A 174       8.503 -38.141  10.112  1.00  1.820          H  
ATOM   2758 2HB  LYS A 174       7.994 -37.597   8.517  1.00  1.820          H  
ATOM   2759 1HG  LYS A 174      10.065 -38.551   7.536  1.00  1.820          H  
ATOM   2760 2HG  LYS A 174      10.549 -39.123   9.138  1.00  1.820          H  
ATOM   2761 1HD  LYS A 174       8.508 -40.513   9.267  1.00  1.820          H  
ATOM   2762 2HD  LYS A 174       8.023 -39.951   7.659  1.00  1.820          H  
ATOM   2763 1HE  LYS A 174      10.080 -40.919   6.696  1.00  1.820          H  
ATOM   2764 2HE  LYS A 174      10.582 -41.465   8.308  1.00  1.820          H  
ATOM   2765 1HZ  LYS A 174       9.546 -43.225   7.057  1.00  1.820          H  
ATOM   2766 2HZ  LYS A 174       8.623 -42.859   8.374  1.00  1.820          H  
ATOM   2767 3HZ  LYS A 174       8.158 -42.353   6.876  1.00  1.820          H  
ATOM   2768  N   ASN A 175       8.616 -34.986  10.971  1.00  1.010          N  
ATOM   2769  CA  ASN A 175       7.634 -34.002  11.412  1.00  0.980          C  
ATOM   2770  C   ASN A 175       8.231 -32.799  12.145  1.00  0.930          C  
ATOM   2771  O   ASN A 175       8.881 -32.955  13.185  1.00  0.920          O  
ATOM   2772  CB  ASN A 175       6.629 -34.705  12.308  1.00  1.380          C  
ATOM   2773  CG  ASN A 175       5.866 -35.774  11.575  1.00  1.380          C  
ATOM   2774  OD1 ASN A 175       6.169 -36.976  11.672  1.00  1.380          O  
ATOM   2775  ND2 ASN A 175       4.869 -35.363  10.845  1.00  1.380          N  
ATOM   2776  H   ASN A 175       9.225 -35.427  11.662  1.00  1.210          H  
ATOM   2777  HA  ASN A 175       7.114 -33.609  10.535  1.00  1.180          H  
ATOM   2778 1HB  ASN A 175       7.153 -35.162  13.148  1.00  1.660          H  
ATOM   2779 2HB  ASN A 175       5.927 -33.977  12.711  1.00  1.660          H  
ATOM   2780 1HD2 ASN A 175       4.316 -36.019  10.334  1.00  1.660          H  
ATOM   2781 2HD2 ASN A 175       4.649 -34.372  10.808  1.00  1.660          H  
ATOM   2782  N   LEU A 176       8.072 -31.590  11.588  1.00  0.910          N  
ATOM   2783  CA  LEU A 176       8.577 -30.396  12.268  1.00  0.860          C  
ATOM   2784  C   LEU A 176       7.435 -29.588  12.843  1.00  0.850          C  
ATOM   2785  O   LEU A 176       6.541 -29.121  12.126  1.00  0.890          O  
ATOM   2786  CB  LEU A 176       9.436 -29.516  11.347  1.00  1.220          C  
ATOM   2787  CG  LEU A 176       9.957 -28.100  11.885  1.00  1.220          C  
ATOM   2788  CD1 LEU A 176      10.888 -28.272  13.091  1.00  1.220          C  
ATOM   2789  CD2 LEU A 176      10.731 -27.393  10.744  1.00  1.220          C  
ATOM   2790  H   LEU A 176       7.558 -31.465  10.706  1.00  1.090          H  
ATOM   2791  HA  LEU A 176       9.207 -30.715  13.095  1.00  1.030          H  
ATOM   2792 1HB  LEU A 176      10.307 -30.068  11.136  1.00  1.470          H  
ATOM   2793 2HB  LEU A 176       8.890 -29.353  10.429  1.00  1.470          H  
ATOM   2794  HG  LEU A 176       9.104 -27.484  12.189  1.00  1.470          H  
ATOM   2795 1HD1 LEU A 176      11.234 -27.296  13.425  1.00  1.470          H  
ATOM   2796 2HD1 LEU A 176      10.358 -28.745  13.893  1.00  1.470          H  
ATOM   2797 3HD1 LEU A 176      11.738 -28.879  12.806  1.00  1.470          H  
ATOM   2798 1HD2 LEU A 176      11.086 -26.419  11.091  1.00  1.470          H  
ATOM   2799 2HD2 LEU A 176      11.585 -28.003  10.446  1.00  1.470          H  
ATOM   2800 3HD2 LEU A 176      10.071 -27.254   9.890  1.00  1.470          H  
ATOM   2801  N   ARG A 177       7.468 -29.421  14.152  1.00  0.810          N  
ATOM   2802  CA  ARG A 177       6.452 -28.650  14.837  1.00  0.820          C  
ATOM   2803  C   ARG A 177       7.062 -27.369  15.361  1.00  0.790          C  
ATOM   2804  O   ARG A 177       8.196 -27.348  15.848  1.00  0.780          O  
ATOM   2805  CB  ARG A 177       5.838 -29.427  15.986  1.00  1.140          C  
ATOM   2806  CG  ARG A 177       5.016 -30.645  15.595  1.00  1.140          C  
ATOM   2807  CD  ARG A 177       4.430 -31.308  16.791  1.00  1.140          C  
ATOM   2808  NE  ARG A 177       5.461 -31.956  17.604  1.00  1.140          N  
ATOM   2809  CZ  ARG A 177       5.331 -32.343  18.898  1.00  1.140          C  
ATOM   2810  NH1 ARG A 177       4.205 -32.136  19.555  1.00  1.140          N  
ATOM   2811  NH2 ARG A 177       6.353 -32.939  19.495  1.00  1.140          N  
ATOM   2812  H   ARG A 177       8.235 -29.860  14.673  1.00  0.970          H  
ATOM   2813  HA  ARG A 177       5.662 -28.390  14.133  1.00  0.980          H  
ATOM   2814 1HB  ARG A 177       6.629 -29.754  16.658  1.00  1.370          H  
ATOM   2815 2HB  ARG A 177       5.186 -28.762  16.544  1.00  1.370          H  
ATOM   2816 1HG  ARG A 177       4.208 -30.336  14.934  1.00  1.370          H  
ATOM   2817 2HG  ARG A 177       5.658 -31.362  15.080  1.00  1.370          H  
ATOM   2818 1HD  ARG A 177       3.926 -30.561  17.397  1.00  1.370          H  
ATOM   2819 2HD  ARG A 177       3.716 -32.067  16.471  1.00  1.370          H  
ATOM   2820  HE  ARG A 177       6.346 -32.152  17.150  1.00  1.370          H  
ATOM   2821 1HH1 ARG A 177       3.427 -31.690  19.101  1.00  1.370          H  
ATOM   2822 2HH1 ARG A 177       4.115 -32.431  20.521  1.00  1.370          H  
ATOM   2823 1HH2 ARG A 177       7.209 -33.116  18.985  1.00  1.370          H  
ATOM   2824 2HH2 ARG A 177       6.294 -33.257  20.477  1.00  1.370          H  
ATOM   2825  N   GLU A 178       6.294 -26.299  15.293  1.00  0.770          N  
ATOM   2826  CA  GLU A 178       6.721 -25.010  15.804  1.00  0.750          C  
ATOM   2827  C   GLU A 178       5.689 -24.479  16.769  1.00  0.760          C  
ATOM   2828  O   GLU A 178       4.482 -24.598  16.530  1.00  0.790          O  
ATOM   2829  CB  GLU A 178       6.903 -24.029  14.644  1.00  1.060          C  
ATOM   2830  CG  GLU A 178       7.990 -24.422  13.638  1.00  1.060          C  
ATOM   2831  CD  GLU A 178       8.101 -23.461  12.474  1.00  1.060          C  
ATOM   2832  OE1 GLU A 178       7.462 -23.691  11.476  1.00  1.060          O  
ATOM   2833  OE2 GLU A 178       8.851 -22.508  12.552  1.00  1.060          O  
ATOM   2834  H   GLU A 178       5.382 -26.379  14.839  1.00  0.920          H  
ATOM   2835  HA  GLU A 178       7.663 -25.120  16.336  1.00  0.900          H  
ATOM   2836 1HB  GLU A 178       5.961 -23.931  14.104  1.00  1.270          H  
ATOM   2837 2HB  GLU A 178       7.155 -23.050  15.044  1.00  1.270          H  
ATOM   2838 1HG  GLU A 178       8.948 -24.476  14.158  1.00  1.270          H  
ATOM   2839 2HG  GLU A 178       7.769 -25.416  13.251  1.00  1.270          H  
ATOM   2840  N   PHE A 179       6.166 -23.878  17.857  1.00  0.730          N  
ATOM   2841  CA  PHE A 179       5.290 -23.277  18.845  1.00  0.730          C  
ATOM   2842  C   PHE A 179       5.784 -21.926  19.346  1.00  0.690          C  
ATOM   2843  O   PHE A 179       6.985 -21.689  19.484  1.00  0.670          O  
ATOM   2844  CB  PHE A 179       5.151 -24.173  20.069  1.00  1.020          C  
ATOM   2845  CG  PHE A 179       4.598 -25.513  19.835  1.00  1.020          C  
ATOM   2846  CD1 PHE A 179       5.437 -26.570  19.496  1.00  1.020          C  
ATOM   2847  CD2 PHE A 179       3.248 -25.743  19.975  1.00  1.020          C  
ATOM   2848  CE1 PHE A 179       4.926 -27.826  19.289  1.00  1.020          C  
ATOM   2849  CE2 PHE A 179       2.730 -26.998  19.771  1.00  1.020          C  
ATOM   2850  CZ  PHE A 179       3.571 -28.044  19.426  1.00  1.020          C  
ATOM   2851  H   PHE A 179       7.177 -23.833  17.987  1.00  0.880          H  
ATOM   2852  HA  PHE A 179       4.318 -23.140  18.391  1.00  0.880          H  
ATOM   2853 1HB  PHE A 179       6.102 -24.281  20.536  1.00  1.230          H  
ATOM   2854 2HB  PHE A 179       4.494 -23.665  20.771  1.00  1.230          H  
ATOM   2855  HD1 PHE A 179       6.508 -26.391  19.390  1.00  1.230          H  
ATOM   2856  HD2 PHE A 179       2.588 -24.908  20.249  1.00  1.230          H  
ATOM   2857  HE1 PHE A 179       5.592 -28.645  19.022  1.00  1.230          H  
ATOM   2858  HE2 PHE A 179       1.659 -27.168  19.881  1.00  1.230          H  
ATOM   2859  HZ  PHE A 179       3.162 -29.035  19.266  1.00  1.230          H  
ATOM   2860  N   VAL A 180       4.849 -21.075  19.704  1.00  0.680          N  
ATOM   2861  CA  VAL A 180       5.173 -19.811  20.366  1.00  0.650          C  
ATOM   2862  C   VAL A 180       4.406 -19.721  21.668  1.00  0.660          C  
ATOM   2863  O   VAL A 180       3.207 -19.997  21.719  1.00  0.680          O  
ATOM   2864  CB  VAL A 180       4.965 -18.569  19.440  1.00  0.920          C  
ATOM   2865  CG1 VAL A 180       5.165 -17.296  20.187  1.00  0.920          C  
ATOM   2866  CG2 VAL A 180       6.014 -18.593  18.335  1.00  0.920          C  
ATOM   2867  H   VAL A 180       3.877 -21.358  19.536  1.00  0.820          H  
ATOM   2868  HA  VAL A 180       6.232 -19.819  20.623  1.00  0.780          H  
ATOM   2869  HB  VAL A 180       4.009 -18.570  19.044  1.00  1.110          H  
ATOM   2870 1HG1 VAL A 180       5.042 -16.443  19.516  1.00  1.110          H  
ATOM   2871 2HG1 VAL A 180       4.441 -17.222  20.993  1.00  1.110          H  
ATOM   2872 3HG1 VAL A 180       6.163 -17.306  20.585  1.00  1.110          H  
ATOM   2873 1HG2 VAL A 180       5.888 -17.731  17.679  1.00  1.110          H  
ATOM   2874 2HG2 VAL A 180       6.998 -18.557  18.798  1.00  1.110          H  
ATOM   2875 3HG2 VAL A 180       5.939 -19.487  17.769  1.00  1.110          H  
ATOM   2876  N   PHE A 181       5.138 -19.410  22.735  1.00  0.630          N  
ATOM   2877  CA  PHE A 181       4.574 -19.288  24.077  1.00  0.650          C  
ATOM   2878  C   PHE A 181       4.828 -17.906  24.684  1.00  0.640          C  
ATOM   2879  O   PHE A 181       5.979 -17.507  24.904  1.00  0.660          O  
ATOM   2880  CB  PHE A 181       5.137 -20.381  24.991  1.00  0.900          C  
ATOM   2881  CG  PHE A 181       4.734 -21.811  24.626  1.00  0.900          C  
ATOM   2882  CD1 PHE A 181       5.464 -22.608  23.774  1.00  0.900          C  
ATOM   2883  CD2 PHE A 181       3.608 -22.343  25.167  1.00  0.900          C  
ATOM   2884  CE1 PHE A 181       5.038 -23.912  23.509  1.00  0.900          C  
ATOM   2885  CE2 PHE A 181       3.196 -23.629  24.914  1.00  0.900          C  
ATOM   2886  CZ  PHE A 181       3.916 -24.409  24.083  1.00  0.900          C  
ATOM   2887  H   PHE A 181       6.132 -19.213  22.577  1.00  0.760          H  
ATOM   2888  HA  PHE A 181       3.498 -19.433  24.010  1.00  0.780          H  
ATOM   2889 1HB  PHE A 181       6.216 -20.326  24.987  1.00  1.080          H  
ATOM   2890 2HB  PHE A 181       4.809 -20.188  26.002  1.00  1.080          H  
ATOM   2891  HD1 PHE A 181       6.373 -22.215  23.311  1.00  1.080          H  
ATOM   2892  HD2 PHE A 181       3.033 -21.719  25.802  1.00  1.080          H  
ATOM   2893  HE1 PHE A 181       5.597 -24.547  22.842  1.00  1.080          H  
ATOM   2894  HE2 PHE A 181       2.286 -24.016  25.374  1.00  1.080          H  
ATOM   2895  HZ  PHE A 181       3.596 -25.424  23.867  1.00  1.080          H  
ATOM   2896  N   LYS A 182       3.747 -17.171  24.986  1.00  0.620          N  
ATOM   2897  CA  LYS A 182       3.889 -15.804  25.528  1.00  0.620          C  
ATOM   2898  C   LYS A 182       3.077 -15.540  26.802  1.00  0.660          C  
ATOM   2899  O   LYS A 182       1.969 -16.048  26.961  1.00  0.720          O  
ATOM   2900  CB  LYS A 182       3.423 -14.806  24.479  1.00  0.870          C  
ATOM   2901  CG  LYS A 182       4.180 -14.839  23.192  1.00  0.870          C  
ATOM   2902  CD  LYS A 182       3.413 -14.152  22.081  1.00  0.870          C  
ATOM   2903  CE  LYS A 182       3.251 -12.704  22.358  1.00  0.870          C  
ATOM   2904  NZ  LYS A 182       2.891 -11.962  21.170  1.00  0.870          N  
ATOM   2905  H   LYS A 182       2.823 -17.568  24.767  1.00  0.740          H  
ATOM   2906  HA  LYS A 182       4.939 -15.627  25.762  1.00  0.740          H  
ATOM   2907 1HB  LYS A 182       2.380 -14.946  24.278  1.00  1.040          H  
ATOM   2908 2HB  LYS A 182       3.538 -13.807  24.894  1.00  1.040          H  
ATOM   2909 1HG  LYS A 182       5.128 -14.329  23.340  1.00  1.040          H  
ATOM   2910 2HG  LYS A 182       4.384 -15.855  22.893  1.00  1.040          H  
ATOM   2911 1HD  LYS A 182       3.947 -14.271  21.132  1.00  1.040          H  
ATOM   2912 2HD  LYS A 182       2.434 -14.601  21.987  1.00  1.040          H  
ATOM   2913 1HE  LYS A 182       2.480 -12.552  23.099  1.00  1.040          H  
ATOM   2914 2HE  LYS A 182       4.156 -12.347  22.738  1.00  1.040          H  
ATOM   2915 1HZ  LYS A 182       2.824 -10.949  21.359  1.00  1.040          H  
ATOM   2916 2HZ  LYS A 182       3.608 -12.091  20.442  1.00  1.040          H  
ATOM   2917 3HZ  LYS A 182       2.013 -12.276  20.812  1.00  1.040          H  
ATOM   2918  N   ASN A 183       3.608 -14.690  27.698  1.00  0.690          N  
ATOM   2919  CA  ASN A 183       2.891 -14.283  28.926  1.00  0.760          C  
ATOM   2920  C   ASN A 183       2.185 -12.941  28.778  1.00  0.760          C  
ATOM   2921  O   ASN A 183       2.822 -11.905  28.985  1.00  0.810          O  
ATOM   2922  CB  ASN A 183       3.821 -14.087  30.106  1.00  1.040          C  
ATOM   2923  CG  ASN A 183       4.522 -15.253  30.621  1.00  1.040          C  
ATOM   2924  OD1 ASN A 183       4.090 -16.406  30.536  1.00  1.040          O  
ATOM   2925  ND2 ASN A 183       5.650 -14.932  31.223  1.00  1.040          N  
ATOM   2926  H   ASN A 183       4.524 -14.294  27.513  1.00  0.830          H  
ATOM   2927  HA  ASN A 183       2.130 -15.032  29.160  1.00  0.910          H  
ATOM   2928 1HB  ASN A 183       4.576 -13.347  29.831  1.00  1.240          H  
ATOM   2929 2HB  ASN A 183       3.247 -13.659  30.928  1.00  1.240          H  
ATOM   2930 1HD2 ASN A 183       6.255 -15.610  31.687  1.00  1.240          H  
ATOM   2931 2HD2 ASN A 183       5.935 -13.974  31.252  1.00  1.240          H  
ATOM   2932  N   ILE A 184       0.907 -12.920  28.423  1.00  0.740          N  
ATOM   2933  CA  ILE A 184       0.262 -11.639  28.162  1.00  0.790          C  
ATOM   2934  C   ILE A 184      -0.934 -11.379  29.076  1.00  0.780          C  
ATOM   2935  O   ILE A 184      -1.993 -11.984  28.922  1.00  0.790          O  
ATOM   2936  CB  ILE A 184      -0.190 -11.586  26.686  1.00  1.090          C  
ATOM   2937  CG1 ILE A 184       1.028 -11.898  25.711  1.00  1.090          C  
ATOM   2938  CG2 ILE A 184      -0.861 -10.241  26.356  1.00  1.090          C  
ATOM   2939  CD1 ILE A 184       2.218 -10.922  25.746  1.00  1.090          C  
ATOM   2940  H   ILE A 184       0.376 -13.793  28.333  1.00  0.890          H  
ATOM   2941  HA  ILE A 184       0.977 -10.840  28.338  1.00  0.950          H  
ATOM   2942  HB  ILE A 184      -0.900 -12.376  26.533  1.00  1.300          H  
ATOM   2943 1HG1 ILE A 184       1.397 -12.893  25.950  1.00  1.300          H  
ATOM   2944 2HG1 ILE A 184       0.643 -11.917  24.697  1.00  1.300          H  
ATOM   2945 1HG2 ILE A 184      -1.194 -10.251  25.320  1.00  1.300          H  
ATOM   2946 2HG2 ILE A 184      -1.726 -10.077  27.003  1.00  1.300          H  
ATOM   2947 3HG2 ILE A 184      -0.160  -9.424  26.502  1.00  1.300          H  
ATOM   2948 1HD1 ILE A 184       2.974 -11.246  25.044  1.00  1.300          H  
ATOM   2949 2HD1 ILE A 184       1.891  -9.923  25.472  1.00  1.300          H  
ATOM   2950 3HD1 ILE A 184       2.658 -10.892  26.731  1.00  1.300          H  
ATOM   2951  N   ASP A 185      -0.777 -10.459  30.018  1.00  0.790          N  
ATOM   2952  CA  ASP A 185      -1.837 -10.092  30.959  1.00  0.820          C  
ATOM   2953  C   ASP A 185      -2.499 -11.287  31.665  1.00  0.820          C  
ATOM   2954  O   ASP A 185      -3.716 -11.320  31.858  1.00  0.830          O  
ATOM   2955  CB  ASP A 185      -2.884  -9.254  30.229  1.00  1.140          C  
ATOM   2956  CG  ASP A 185      -2.279  -7.957  29.684  1.00  1.140          C  
ATOM   2957  OD1 ASP A 185      -1.378  -7.428  30.311  1.00  1.140          O  
ATOM   2958  OD2 ASP A 185      -2.710  -7.509  28.647  1.00  1.140          O  
ATOM   2959  H   ASP A 185       0.112  -9.977  30.075  1.00  0.950          H  
ATOM   2960  HA  ASP A 185      -1.390  -9.463  31.731  1.00  0.980          H  
ATOM   2961 1HB  ASP A 185      -3.315  -9.827  29.407  1.00  1.360          H  
ATOM   2962 2HB  ASP A 185      -3.695  -9.003  30.914  1.00  1.360          H  
ATOM   2963  N   GLY A 186      -1.696 -12.271  32.061  1.00  0.810          N  
ATOM   2964  CA  GLY A 186      -2.201 -13.454  32.757  1.00  0.810          C  
ATOM   2965  C   GLY A 186      -2.576 -14.613  31.823  1.00  0.810          C  
ATOM   2966  O   GLY A 186      -2.830 -15.744  32.290  1.00  0.830          O  
ATOM   2967  H   GLY A 186      -0.704 -12.186  31.886  1.00  0.970          H  
ATOM   2968 1HA  GLY A 186      -1.440 -13.791  33.461  1.00  0.970          H  
ATOM   2969 2HA  GLY A 186      -3.072 -13.170  33.345  1.00  0.970          H  
ATOM   2970  N   TYR A 187      -2.602 -14.361  30.519  1.00  0.790          N  
ATOM   2971  CA  TYR A 187      -2.935 -15.407  29.581  1.00  0.790          C  
ATOM   2972  C   TYR A 187      -1.700 -15.984  28.956  1.00  0.810          C  
ATOM   2973  O   TYR A 187      -0.769 -15.267  28.568  1.00  0.840          O  
ATOM   2974  CB  TYR A 187      -3.898 -14.914  28.518  1.00  1.110          C  
ATOM   2975  CG  TYR A 187      -5.296 -14.757  29.008  1.00  1.110          C  
ATOM   2976  CD1 TYR A 187      -5.685 -13.631  29.709  1.00  1.110          C  
ATOM   2977  CD2 TYR A 187      -6.212 -15.754  28.717  1.00  1.110          C  
ATOM   2978  CE1 TYR A 187      -6.993 -13.519  30.129  1.00  1.110          C  
ATOM   2979  CE2 TYR A 187      -7.502 -15.641  29.121  1.00  1.110          C  
ATOM   2980  CZ  TYR A 187      -7.904 -14.533  29.832  1.00  1.110          C  
ATOM   2981  OH  TYR A 187      -9.210 -14.423  30.246  1.00  1.110          O  
ATOM   2982  H   TYR A 187      -2.405 -13.425  30.155  1.00  0.950          H  
ATOM   2983  HA  TYR A 187      -3.430 -16.194  30.128  1.00  0.950          H  
ATOM   2984 1HB  TYR A 187      -3.557 -13.949  28.144  1.00  1.330          H  
ATOM   2985 2HB  TYR A 187      -3.905 -15.614  27.677  1.00  1.330          H  
ATOM   2986  HD1 TYR A 187      -4.963 -12.839  29.932  1.00  1.330          H  
ATOM   2987  HD2 TYR A 187      -5.900 -16.629  28.153  1.00  1.330          H  
ATOM   2988  HE1 TYR A 187      -7.311 -12.639  30.688  1.00  1.330          H  
ATOM   2989  HE2 TYR A 187      -8.213 -16.433  28.879  1.00  1.330          H  
ATOM   2990  HH  TYR A 187      -9.329 -13.593  30.714  1.00  1.330          H  
ATOM   2991  N   PHE A 188      -1.680 -17.289  28.854  1.00  0.800          N  
ATOM   2992  CA  PHE A 188      -0.554 -17.927  28.241  1.00  0.830          C  
ATOM   2993  C   PHE A 188      -0.955 -18.207  26.801  1.00  0.810          C  
ATOM   2994  O   PHE A 188      -1.868 -18.992  26.513  1.00  0.840          O  
ATOM   2995  CB  PHE A 188      -0.182 -19.132  29.075  1.00  1.150          C  
ATOM   2996  CG  PHE A 188       1.095 -19.736  28.811  1.00  1.150          C  
ATOM   2997  CD1 PHE A 188       2.232 -19.010  29.068  1.00  1.150          C  
ATOM   2998  CD2 PHE A 188       1.212 -21.024  28.392  1.00  1.150          C  
ATOM   2999  CE1 PHE A 188       3.439 -19.550  28.899  1.00  1.150          C  
ATOM   3000  CE2 PHE A 188       2.432 -21.565  28.235  1.00  1.150          C  
ATOM   3001  CZ  PHE A 188       3.547 -20.819  28.486  1.00  1.150          C  
ATOM   3002  H   PHE A 188      -2.464 -17.822  29.235  1.00  0.960          H  
ATOM   3003  HA  PHE A 188       0.290 -17.243  28.232  1.00  1.000          H  
ATOM   3004 1HB  PHE A 188      -0.197 -18.832  30.108  1.00  1.380          H  
ATOM   3005 2HB  PHE A 188      -0.907 -19.865  28.959  1.00  1.380          H  
ATOM   3006  HD1 PHE A 188       2.154 -17.978  29.426  1.00  1.380          H  
ATOM   3007  HD2 PHE A 188       0.327 -21.614  28.198  1.00  1.380          H  
ATOM   3008  HE1 PHE A 188       4.315 -18.965  29.121  1.00  1.380          H  
ATOM   3009  HE2 PHE A 188       2.534 -22.599  27.911  1.00  1.380          H  
ATOM   3010  HZ  PHE A 188       4.515 -21.244  28.360  1.00  1.380          H  
ATOM   3011  N   LYS A 189      -0.355 -17.458  25.896  1.00  0.770          N  
ATOM   3012  CA  LYS A 189      -0.757 -17.523  24.502  1.00  0.750          C  
ATOM   3013  C   LYS A 189       0.017 -18.619  23.826  1.00  0.710          C  
ATOM   3014  O   LYS A 189       1.252 -18.603  23.848  1.00  0.680          O  
ATOM   3015  CB  LYS A 189      -0.464 -16.202  23.783  1.00  1.060          C  
ATOM   3016  CG  LYS A 189      -1.076 -14.910  24.402  1.00  1.060          C  
ATOM   3017  CD  LYS A 189      -2.610 -14.863  24.336  1.00  1.060          C  
ATOM   3018  CE  LYS A 189      -3.139 -13.490  24.804  1.00  1.060          C  
ATOM   3019  NZ  LYS A 189      -4.621 -13.415  24.790  1.00  1.060          N  
ATOM   3020  H   LYS A 189       0.400 -16.843  26.214  1.00  0.920          H  
ATOM   3021  HA  LYS A 189      -1.819 -17.762  24.436  1.00  0.900          H  
ATOM   3022 1HB  LYS A 189       0.598 -16.074  23.708  1.00  1.270          H  
ATOM   3023 2HB  LYS A 189      -0.841 -16.273  22.764  1.00  1.270          H  
ATOM   3024 1HG  LYS A 189      -0.771 -14.845  25.453  1.00  1.270          H  
ATOM   3025 2HG  LYS A 189      -0.675 -14.042  23.880  1.00  1.270          H  
ATOM   3026 1HD  LYS A 189      -2.950 -15.053  23.318  1.00  1.270          H  
ATOM   3027 2HD  LYS A 189      -3.032 -15.633  24.991  1.00  1.270          H  
ATOM   3028 1HE  LYS A 189      -2.806 -13.314  25.819  1.00  1.270          H  
ATOM   3029 2HE  LYS A 189      -2.737 -12.713  24.155  1.00  1.270          H  
ATOM   3030 1HZ  LYS A 189      -4.929 -12.519  25.114  1.00  1.270          H  
ATOM   3031 2HZ  LYS A 189      -4.988 -13.581  23.865  1.00  1.270          H  
ATOM   3032 3HZ  LYS A 189      -4.973 -14.138  25.420  1.00  1.270          H  
ATOM   3033  N   ILE A 190      -0.692 -19.573  23.222  1.00  0.730          N  
ATOM   3034  CA  ILE A 190      -0.016 -20.680  22.569  1.00  0.720          C  
ATOM   3035  C   ILE A 190      -0.303 -20.681  21.076  1.00  0.740          C  
ATOM   3036  O   ILE A 190      -1.459 -20.785  20.638  1.00  0.790          O  
ATOM   3037  CB  ILE A 190      -0.453 -22.035  23.162  1.00  1.010          C  
ATOM   3038  CG1 ILE A 190      -0.161 -22.031  24.719  1.00  1.010          C  
ATOM   3039  CG2 ILE A 190       0.304 -23.197  22.436  1.00  1.010          C  
ATOM   3040  CD1 ILE A 190      -0.683 -23.228  25.515  1.00  1.010          C  
ATOM   3041  H   ILE A 190      -1.716 -19.527  23.251  1.00  0.880          H  
ATOM   3042  HA  ILE A 190       1.057 -20.573  22.711  1.00  0.860          H  
ATOM   3043  HB  ILE A 190      -1.494 -22.163  23.009  1.00  1.210          H  
ATOM   3044 1HG1 ILE A 190       0.891 -21.948  24.854  1.00  1.210          H  
ATOM   3045 2HG1 ILE A 190      -0.628 -21.145  25.151  1.00  1.210          H  
ATOM   3046 1HG2 ILE A 190      -0.006 -24.153  22.841  1.00  1.210          H  
ATOM   3047 2HG2 ILE A 190       0.082 -23.186  21.370  1.00  1.210          H  
ATOM   3048 3HG2 ILE A 190       1.382 -23.073  22.577  1.00  1.210          H  
ATOM   3049 1HD1 ILE A 190      -0.428 -23.094  26.558  1.00  1.210          H  
ATOM   3050 2HD1 ILE A 190      -1.753 -23.306  25.429  1.00  1.210          H  
ATOM   3051 3HD1 ILE A 190      -0.232 -24.144  25.156  1.00  1.210          H  
ATOM   3052  N   TYR A 191       0.755 -20.631  20.295  1.00  0.710          N  
ATOM   3053  CA  TYR A 191       0.611 -20.666  18.855  1.00  0.730          C  
ATOM   3054  C   TYR A 191       1.207 -21.954  18.354  1.00  0.760          C  
ATOM   3055  O   TYR A 191       2.157 -22.444  18.968  1.00  0.740          O  
ATOM   3056  CB  TYR A 191       1.324 -19.501  18.194  1.00  1.010          C  
ATOM   3057  CG  TYR A 191       0.793 -18.160  18.519  1.00  1.010          C  
ATOM   3058  CD1 TYR A 191       1.129 -17.520  19.706  1.00  1.010          C  
ATOM   3059  CD2 TYR A 191      -0.026 -17.547  17.609  1.00  1.010          C  
ATOM   3060  CE1 TYR A 191       0.607 -16.281  19.970  1.00  1.010          C  
ATOM   3061  CE2 TYR A 191      -0.537 -16.324  17.869  1.00  1.010          C  
ATOM   3062  CZ  TYR A 191      -0.238 -15.685  19.040  1.00  1.010          C  
ATOM   3063  OH  TYR A 191      -0.781 -14.449  19.290  1.00  1.010          O  
ATOM   3064  H   TYR A 191       1.673 -20.521  20.739  1.00  0.850          H  
ATOM   3065  HA  TYR A 191      -0.435 -20.643  18.624  1.00  0.880          H  
ATOM   3066 1HB  TYR A 191       2.339 -19.555  18.414  1.00  1.220          H  
ATOM   3067 2HB  TYR A 191       1.224 -19.612  17.146  1.00  1.220          H  
ATOM   3068  HD1 TYR A 191       1.790 -18.001  20.432  1.00  1.220          H  
ATOM   3069  HD2 TYR A 191      -0.272 -18.042  16.676  1.00  1.220          H  
ATOM   3070  HE1 TYR A 191       0.847 -15.777  20.896  1.00  1.220          H  
ATOM   3071  HE2 TYR A 191      -1.192 -15.852  17.146  1.00  1.220          H  
ATOM   3072  HH  TYR A 191      -1.311 -14.174  18.530  1.00  1.220          H  
ATOM   3073  N   SER A 192       0.721 -22.471  17.223  1.00  0.800          N  
ATOM   3074  CA  SER A 192       1.347 -23.664  16.656  1.00  0.840          C  
ATOM   3075  C   SER A 192       1.253 -23.793  15.134  1.00  0.890          C  
ATOM   3076  O   SER A 192       0.347 -23.254  14.474  1.00  0.950          O  
ATOM   3077  CB  SER A 192       0.744 -24.922  17.252  1.00  1.160          C  
ATOM   3078  OG  SER A 192      -0.594 -25.077  16.855  1.00  1.160          O  
ATOM   3079  H   SER A 192      -0.092 -22.030  16.787  1.00  0.960          H  
ATOM   3080  HA  SER A 192       2.395 -23.638  16.920  1.00  1.010          H  
ATOM   3081 1HB  SER A 192       1.329 -25.786  16.935  1.00  1.390          H  
ATOM   3082 2HB  SER A 192       0.798 -24.870  18.336  1.00  1.390          H  
ATOM   3083  HG  SER A 192      -0.854 -25.954  17.140  1.00  1.390          H  
ATOM   3084  N   LYS A 193       2.224 -24.537  14.585  1.00  0.860          N  
ATOM   3085  CA  LYS A 193       2.275 -24.893  13.170  1.00  0.900          C  
ATOM   3086  C   LYS A 193       3.044 -26.186  12.930  1.00  0.890          C  
ATOM   3087  O   LYS A 193       4.006 -26.501  13.631  1.00  0.830          O  
ATOM   3088  CB  LYS A 193       2.883 -23.763  12.348  1.00  1.240          C  
ATOM   3089  CG  LYS A 193       2.904 -23.929  10.846  1.00  1.240          C  
ATOM   3090  CD  LYS A 193       1.498 -23.911  10.218  1.00  1.240          C  
ATOM   3091  CE  LYS A 193       1.574 -23.915   8.694  1.00  1.240          C  
ATOM   3092  NZ  LYS A 193       0.230 -24.070   8.072  1.00  1.240          N  
ATOM   3093  H   LYS A 193       2.968 -24.853  15.214  1.00  1.030          H  
ATOM   3094  HA  LYS A 193       1.253 -25.053  12.832  1.00  1.080          H  
ATOM   3095 1HB  LYS A 193       2.353 -22.880  12.534  1.00  1.490          H  
ATOM   3096 2HB  LYS A 193       3.916 -23.603  12.659  1.00  1.490          H  
ATOM   3097 1HG  LYS A 193       3.407 -23.045  10.491  1.00  1.490          H  
ATOM   3098 2HG  LYS A 193       3.474 -24.799  10.527  1.00  1.490          H  
ATOM   3099 1HD  LYS A 193       0.929 -24.778  10.530  1.00  1.490          H  
ATOM   3100 2HD  LYS A 193       0.971 -23.010  10.543  1.00  1.490          H  
ATOM   3101 1HE  LYS A 193       2.010 -22.973   8.361  1.00  1.490          H  
ATOM   3102 2HE  LYS A 193       2.215 -24.738   8.369  1.00  1.490          H  
ATOM   3103 1HZ  LYS A 193       0.323 -24.069   7.067  1.00  1.490          H  
ATOM   3104 2HZ  LYS A 193      -0.155 -24.953   8.379  1.00  1.490          H  
ATOM   3105 3HZ  LYS A 193      -0.373 -23.308   8.359  1.00  1.490          H  
ATOM   3106  N   HIS A 194       2.630 -26.931  11.918  1.00  0.970          N  
ATOM   3107  CA  HIS A 194       3.331 -28.136  11.509  1.00  0.990          C  
ATOM   3108  C   HIS A 194       3.604 -28.189  10.017  1.00  1.010          C  
ATOM   3109  O   HIS A 194       2.743 -27.845   9.196  1.00  1.040          O  
ATOM   3110  CB  HIS A 194       2.548 -29.382  11.919  1.00  1.380          C  
ATOM   3111  CG  HIS A 194       3.111 -30.637  11.345  1.00  1.380          C  
ATOM   3112  ND1 HIS A 194       2.740 -31.102  10.093  1.00  1.380          N  
ATOM   3113  CD2 HIS A 194       4.025 -31.510  11.811  1.00  1.380          C  
ATOM   3114  CE1 HIS A 194       3.396 -32.207   9.828  1.00  1.380          C  
ATOM   3115  NE2 HIS A 194       4.172 -32.484  10.852  1.00  1.380          N  
ATOM   3116  H   HIS A 194       1.804 -26.655  11.410  1.00  1.160          H  
ATOM   3117  HA  HIS A 194       4.294 -28.177  12.006  1.00  1.190          H  
ATOM   3118 1HB  HIS A 194       2.555 -29.471  13.006  1.00  1.650          H  
ATOM   3119 2HB  HIS A 194       1.514 -29.288  11.599  1.00  1.650          H  
ATOM   3120  HD1 HIS A 194       2.247 -30.563   9.403  1.00  1.650          H  
ATOM   3121  HD2 HIS A 194       4.601 -31.558  12.731  1.00  1.650          H  
ATOM   3122  HE1 HIS A 194       3.243 -32.730   8.883  1.00  1.650          H  
ATOM   3123  N   THR A 195       4.795 -28.675   9.677  1.00  1.010          N  
ATOM   3124  CA  THR A 195       5.175 -28.893   8.293  1.00  1.040          C  
ATOM   3125  C   THR A 195       5.953 -30.221   8.202  1.00  1.040          C  
ATOM   3126  O   THR A 195       6.642 -30.586   9.163  1.00  1.000          O  
ATOM   3127  CB  THR A 195       6.041 -27.703   7.802  1.00  1.440          C  
ATOM   3128  OG1 THR A 195       6.306 -27.824   6.407  1.00  1.440          O  
ATOM   3129  CG2 THR A 195       7.372 -27.690   8.549  1.00  1.440          C  
ATOM   3130  H   THR A 195       5.452 -28.903  10.432  1.00  1.210          H  
ATOM   3131  HA  THR A 195       4.267 -28.943   7.702  1.00  1.250          H  
ATOM   3132  HB  THR A 195       5.504 -26.772   7.992  1.00  1.730          H  
ATOM   3133  HG1 THR A 195       6.672 -27.001   6.075  1.00  1.730          H  
ATOM   3134 1HG2 THR A 195       7.966 -26.847   8.208  1.00  1.730          H  
ATOM   3135 2HG2 THR A 195       7.193 -27.596   9.623  1.00  1.730          H  
ATOM   3136 3HG2 THR A 195       7.920 -28.606   8.351  1.00  1.730          H  
ATOM   3137  N   PRO A 196       5.805 -31.009   7.122  1.00  1.090          N  
ATOM   3138  CA  PRO A 196       6.576 -32.208   6.876  1.00  1.100          C  
ATOM   3139  C   PRO A 196       8.014 -31.831   6.571  1.00  1.070          C  
ATOM   3140  O   PRO A 196       8.266 -30.792   5.957  1.00  1.070          O  
ATOM   3141  CB  PRO A 196       5.860 -32.830   5.671  1.00  1.650          C  
ATOM   3142  CG  PRO A 196       5.196 -31.661   4.971  1.00  1.650          C  
ATOM   3143  CD  PRO A 196       4.809 -30.699   6.080  1.00  1.650          C  
ATOM   3144  HA  PRO A 196       6.525 -32.867   7.756  1.00  1.320          H  
ATOM   3145 1HB  PRO A 196       6.596 -33.349   5.036  1.00  1.980          H  
ATOM   3146 2HB  PRO A 196       5.145 -33.591   6.016  1.00  1.980          H  
ATOM   3147 1HG  PRO A 196       5.903 -31.204   4.257  1.00  1.980          H  
ATOM   3148 2HG  PRO A 196       4.333 -32.006   4.384  1.00  1.980          H  
ATOM   3149 1HD  PRO A 196       4.924 -29.683   5.696  1.00  1.980          H  
ATOM   3150 2HD  PRO A 196       3.789 -30.903   6.441  1.00  1.980          H  
ATOM   3151  N   ILE A 197       8.927 -32.684   6.985  1.00  1.060          N  
ATOM   3152  CA  ILE A 197      10.359 -32.544   6.762  1.00  1.060          C  
ATOM   3153  C   ILE A 197      11.073 -33.834   6.366  1.00  1.080          C  
ATOM   3154  O   ILE A 197      10.468 -34.901   6.300  1.00  1.100          O  
ATOM   3155  CB  ILE A 197      11.055 -31.993   7.994  1.00  1.480          C  
ATOM   3156  CG1 ILE A 197      10.772 -32.964   9.112  1.00  1.480          C  
ATOM   3157  CG2 ILE A 197      10.623 -30.581   8.290  1.00  1.480          C  
ATOM   3158  CD1 ILE A 197      11.522 -32.857  10.314  1.00  1.480          C  
ATOM   3159  H   ILE A 197       8.598 -33.515   7.490  1.00  1.270          H  
ATOM   3160  HA  ILE A 197      10.497 -31.831   5.951  1.00  1.270          H  
ATOM   3161  HB  ILE A 197      12.084 -31.988   7.815  1.00  1.780          H  
ATOM   3162 1HG1 ILE A 197       9.734 -32.822   9.377  1.00  1.780          H  
ATOM   3163 2HG1 ILE A 197      10.915 -33.962   8.758  1.00  1.780          H  
ATOM   3164 1HG2 ILE A 197      11.161 -30.213   9.138  1.00  1.780          H  
ATOM   3165 2HG2 ILE A 197      10.847 -29.951   7.432  1.00  1.780          H  
ATOM   3166 3HG2 ILE A 197       9.554 -30.551   8.484  1.00  1.780          H  
ATOM   3167 1HD1 ILE A 197      11.166 -33.612  11.002  1.00  1.780          H  
ATOM   3168 2HD1 ILE A 197      12.547 -33.046  10.086  1.00  1.780          H  
ATOM   3169 3HD1 ILE A 197      11.414 -31.897  10.762  1.00  1.780          H  
ATOM   3170  N   ASN A 198      12.365 -33.700   6.065  1.00  1.110          N  
ATOM   3171  CA  ASN A 198      13.279 -34.833   5.903  1.00  1.120          C  
ATOM   3172  C   ASN A 198      14.634 -34.373   6.445  1.00  1.080          C  
ATOM   3173  O   ASN A 198      15.445 -33.805   5.707  1.00  1.110          O  
ATOM   3174  CB  ASN A 198      13.385 -35.312   4.463  1.00  1.560          C  
ATOM   3175  CG  ASN A 198      14.241 -36.594   4.336  1.00  1.560          C  
ATOM   3176  OD1 ASN A 198      14.826 -37.075   5.327  1.00  1.560          O  
ATOM   3177  ND2 ASN A 198      14.307 -37.135   3.139  1.00  1.560          N  
ATOM   3178  H   ASN A 198      12.750 -32.770   6.033  1.00  1.330          H  
ATOM   3179  HA  ASN A 198      12.940 -35.664   6.522  1.00  1.340          H  
ATOM   3180 1HB  ASN A 198      12.386 -35.516   4.077  1.00  1.880          H  
ATOM   3181 2HB  ASN A 198      13.824 -34.529   3.845  1.00  1.880          H  
ATOM   3182 1HD2 ASN A 198      14.844 -37.966   2.990  1.00  1.880          H  
ATOM   3183 2HD2 ASN A 198      13.820 -36.712   2.374  1.00  1.880          H  
ATOM   3184  N   LEU A 199      14.839 -34.547   7.755  1.00  1.030          N  
ATOM   3185  CA  LEU A 199      16.046 -34.005   8.405  1.00  0.990          C  
ATOM   3186  C   LEU A 199      16.922 -34.999   9.127  1.00  1.010          C  
ATOM   3187  O   LEU A 199      16.454 -35.973   9.720  1.00  1.030          O  
ATOM   3188  CB  LEU A 199      15.688 -32.929   9.439  1.00  1.400          C  
ATOM   3189  CG  LEU A 199      14.896 -31.769   8.944  1.00  1.400          C  
ATOM   3190  CD1 LEU A 199      14.479 -30.911  10.152  1.00  1.400          C  
ATOM   3191  CD2 LEU A 199      15.689 -30.950   7.920  1.00  1.400          C  
ATOM   3192  H   LEU A 199      14.118 -35.061   8.277  1.00  1.240          H  
ATOM   3193  HA  LEU A 199      16.668 -33.565   7.631  1.00  1.190          H  
ATOM   3194 1HB  LEU A 199      15.130 -33.383  10.235  1.00  1.680          H  
ATOM   3195 2HB  LEU A 199      16.613 -32.539   9.867  1.00  1.680          H  
ATOM   3196  HG  LEU A 199      14.038 -32.142   8.483  1.00  1.680          H  
ATOM   3197 1HD1 LEU A 199      13.851 -30.100   9.822  1.00  1.680          H  
ATOM   3198 2HD1 LEU A 199      13.926 -31.492  10.856  1.00  1.680          H  
ATOM   3199 3HD1 LEU A 199      15.368 -30.521  10.652  1.00  1.680          H  
ATOM   3200 1HD2 LEU A 199      15.080 -30.138   7.564  1.00  1.680          H  
ATOM   3201 2HD2 LEU A 199      16.594 -30.553   8.385  1.00  1.680          H  
ATOM   3202 3HD2 LEU A 199      15.963 -31.560   7.068  1.00  1.680          H  
ATOM   3203  N   VAL A 200      18.206 -34.662   9.189  1.00  1.010          N  
ATOM   3204  CA  VAL A 200      19.155 -35.437   9.967  1.00  1.030          C  
ATOM   3205  C   VAL A 200      19.448 -34.767  11.319  1.00  0.990          C  
ATOM   3206  O   VAL A 200      19.366 -35.434  12.345  1.00  0.990          O  
ATOM   3207  CB  VAL A 200      20.442 -35.668   9.159  1.00  1.430          C  
ATOM   3208  CG1 VAL A 200      21.486 -36.406  10.006  1.00  1.430          C  
ATOM   3209  CG2 VAL A 200      20.081 -36.490   7.910  1.00  1.430          C  
ATOM   3210  H   VAL A 200      18.519 -33.853   8.668  1.00  1.210          H  
ATOM   3211  HA  VAL A 200      18.716 -36.416  10.164  1.00  1.240          H  
ATOM   3212  HB  VAL A 200      20.868 -34.711   8.864  1.00  1.720          H  
ATOM   3213 1HG1 VAL A 200      22.385 -36.566   9.414  1.00  1.720          H  
ATOM   3214 2HG1 VAL A 200      21.742 -35.822  10.890  1.00  1.720          H  
ATOM   3215 3HG1 VAL A 200      21.080 -37.370  10.318  1.00  1.720          H  
ATOM   3216 1HG2 VAL A 200      20.975 -36.665   7.314  1.00  1.720          H  
ATOM   3217 2HG2 VAL A 200      19.659 -37.449   8.220  1.00  1.720          H  
ATOM   3218 3HG2 VAL A 200      19.347 -35.955   7.310  1.00  1.720          H  
ATOM   3219  N   ARG A 201      19.848 -33.487  11.312  1.00  1.070          N  
ATOM   3220  CA  ARG A 201      20.166 -32.747  12.549  1.00  1.110          C  
ATOM   3221  C   ARG A 201      20.364 -31.267  12.248  1.00  1.250          C  
ATOM   3222  O   ARG A 201      21.284 -30.948  11.536  1.00  1.980          O  
ATOM   3223  CB  ARG A 201      21.426 -33.313  13.199  1.00  1.540          C  
ATOM   3224  CG  ARG A 201      21.812 -32.667  14.494  1.00  1.540          C  
ATOM   3225  CD  ARG A 201      22.905 -33.386  15.170  1.00  1.540          C  
ATOM   3226  NE  ARG A 201      23.372 -32.662  16.348  1.00  1.540          N  
ATOM   3227  CZ  ARG A 201      22.864 -32.752  17.605  1.00  1.540          C  
ATOM   3228  NH1 ARG A 201      21.846 -33.552  17.880  1.00  1.540          N  
ATOM   3229  NH2 ARG A 201      23.407 -32.012  18.560  1.00  1.540          N  
ATOM   3230  H   ARG A 201      19.915 -33.003  10.433  1.00  1.280          H  
ATOM   3231  HA  ARG A 201      19.332 -32.847  13.245  1.00  1.330          H  
ATOM   3232 1HB  ARG A 201      21.307 -34.372  13.402  1.00  1.850          H  
ATOM   3233 2HB  ARG A 201      22.265 -33.205  12.513  1.00  1.850          H  
ATOM   3234 1HG  ARG A 201      22.144 -31.642  14.307  1.00  1.850          H  
ATOM   3235 2HG  ARG A 201      20.951 -32.657  15.144  1.00  1.850          H  
ATOM   3236 1HD  ARG A 201      22.577 -34.374  15.470  1.00  1.850          H  
ATOM   3237 2HD  ARG A 201      23.742 -33.480  14.479  1.00  1.850          H  
ATOM   3238  HE  ARG A 201      24.149 -32.025  16.210  1.00  1.850          H  
ATOM   3239 1HH1 ARG A 201      21.427 -34.114  17.157  1.00  1.850          H  
ATOM   3240 2HH1 ARG A 201      21.477 -33.597  18.822  1.00  1.850          H  
ATOM   3241 1HH2 ARG A 201      24.182 -31.402  18.338  1.00  1.850          H  
ATOM   3242 2HH2 ARG A 201      23.058 -32.046  19.507  1.00  1.850          H  
ATOM   3243  N   ASP A 202      19.781 -30.365  13.002  1.00  0.810          N  
ATOM   3244  CA  ASP A 202      19.366 -29.001  13.321  1.00  0.960          C  
ATOM   3245  C   ASP A 202      18.050 -28.702  12.592  1.00  1.010          C  
ATOM   3246  O   ASP A 202      17.201 -29.595  12.546  1.00  1.580          O  
ATOM   3247  CB  ASP A 202      20.422 -27.995  12.807  1.00  1.280          C  
ATOM   3248  CG  ASP A 202      21.822 -28.072  13.440  1.00  1.280          C  
ATOM   3249  OD1 ASP A 202      21.993 -28.688  14.440  1.00  1.280          O  
ATOM   3250  OD2 ASP A 202      22.699 -27.477  12.881  1.00  1.280          O  
ATOM   3251  H   ASP A 202      20.422 -29.816  12.451  1.00  0.970          H  
ATOM   3252  HA  ASP A 202      19.237 -28.905  14.394  1.00  1.150          H  
ATOM   3253 1HB  ASP A 202      20.529 -28.104  11.725  1.00  1.540          H  
ATOM   3254 2HB  ASP A 202      20.070 -26.990  12.997  1.00  1.540          H  
ATOM   3255  N   LEU A 203      17.850 -27.512  12.016  1.00  0.850          N  
ATOM   3256  CA  LEU A 203      16.547 -27.225  11.427  1.00  0.900          C  
ATOM   3257  C   LEU A 203      16.737 -26.382  10.156  1.00  0.850          C  
ATOM   3258  O   LEU A 203      17.638 -25.545  10.117  1.00  0.900          O  
ATOM   3259  CB  LEU A 203      15.631 -26.540  12.479  1.00  1.240          C  
ATOM   3260  CG  LEU A 203      15.846 -25.027  12.842  1.00  1.240          C  
ATOM   3261  CD1 LEU A 203      14.613 -24.556  13.648  1.00  1.240          C  
ATOM   3262  CD2 LEU A 203      17.124 -24.816  13.657  1.00  1.240          C  
ATOM   3263  H   LEU A 203      18.561 -26.798  12.019  1.00  1.020          H  
ATOM   3264  HA  LEU A 203      16.098 -28.178  11.185  1.00  1.080          H  
ATOM   3265 1HB  LEU A 203      14.600 -26.646  12.169  1.00  1.490          H  
ATOM   3266 2HB  LEU A 203      15.740 -27.097  13.408  1.00  1.490          H  
ATOM   3267  HG  LEU A 203      15.901 -24.432  11.924  1.00  1.490          H  
ATOM   3268 1HD1 LEU A 203      14.726 -23.498  13.895  1.00  1.490          H  
ATOM   3269 2HD1 LEU A 203      13.711 -24.694  13.048  1.00  1.490          H  
ATOM   3270 3HD1 LEU A 203      14.531 -25.136  14.569  1.00  1.490          H  
ATOM   3271 1HD2 LEU A 203      17.220 -23.754  13.898  1.00  1.490          H  
ATOM   3272 2HD2 LEU A 203      17.074 -25.389  14.573  1.00  1.490          H  
ATOM   3273 3HD2 LEU A 203      17.981 -25.120  13.087  1.00  1.490          H  
ATOM   3274  N   PRO A 204      15.927 -26.604   9.105  1.00  0.860          N  
ATOM   3275  CA  PRO A 204      15.969 -25.950   7.815  1.00  0.890          C  
ATOM   3276  C   PRO A 204      15.453 -24.538   7.837  1.00  0.850          C  
ATOM   3277  O   PRO A 204      14.624 -24.184   8.682  1.00  0.820          O  
ATOM   3278  CB  PRO A 204      15.044 -26.829   6.969  1.00  1.330          C  
ATOM   3279  CG  PRO A 204      14.064 -27.379   7.958  1.00  1.330          C  
ATOM   3280  CD  PRO A 204      14.862 -27.574   9.216  1.00  1.330          C  
ATOM   3281  HA  PRO A 204      16.999 -25.980   7.429  1.00  1.070          H  
ATOM   3282 1HB  PRO A 204      14.563 -26.215   6.184  1.00  1.600          H  
ATOM   3283 2HB  PRO A 204      15.626 -27.609   6.456  1.00  1.600          H  
ATOM   3284 1HG  PRO A 204      13.239 -26.680   8.100  1.00  1.600          H  
ATOM   3285 2HG  PRO A 204      13.616 -28.307   7.581  1.00  1.600          H  
ATOM   3286 1HD  PRO A 204      14.220 -27.393  10.080  1.00  1.600          H  
ATOM   3287 2HD  PRO A 204      15.304 -28.537   9.209  1.00  1.600          H  
ATOM   3288  N   GLN A 205      15.893 -23.777   6.854  1.00  0.880          N  
ATOM   3289  CA  GLN A 205      15.377 -22.456   6.589  1.00  0.860          C  
ATOM   3290  C   GLN A 205      14.043 -22.575   5.880  1.00  0.890          C  
ATOM   3291  O   GLN A 205      13.866 -23.431   5.015  1.00  0.960          O  
ATOM   3292  CB  GLN A 205      16.376 -21.647   5.759  1.00  1.210          C  
ATOM   3293  CG  GLN A 205      15.948 -20.220   5.446  1.00  1.210          C  
ATOM   3294  CD  GLN A 205      17.082 -19.408   4.873  1.00  1.210          C  
ATOM   3295  OE1 GLN A 205      18.207 -19.899   4.767  1.00  1.210          O  
ATOM   3296  NE2 GLN A 205      16.803 -18.170   4.497  1.00  1.210          N  
ATOM   3297  H   GLN A 205      16.602 -24.147   6.236  1.00  1.060          H  
ATOM   3298  HA  GLN A 205      15.216 -21.943   7.538  1.00  1.030          H  
ATOM   3299 1HB  GLN A 205      17.330 -21.607   6.282  1.00  1.450          H  
ATOM   3300 2HB  GLN A 205      16.547 -22.153   4.810  1.00  1.450          H  
ATOM   3301 1HG  GLN A 205      15.170 -20.262   4.684  1.00  1.450          H  
ATOM   3302 2HG  GLN A 205      15.559 -19.738   6.316  1.00  1.450          H  
ATOM   3303 1HE2 GLN A 205      17.523 -17.593   4.109  1.00  1.450          H  
ATOM   3304 2HE2 GLN A 205      15.875 -17.807   4.591  1.00  1.450          H  
ATOM   3305  N   GLY A 206      13.114 -21.717   6.245  1.00  0.880          N  
ATOM   3306  CA  GLY A 206      11.815 -21.674   5.607  1.00  0.930          C  
ATOM   3307  C   GLY A 206      10.923 -20.679   6.316  1.00  0.930          C  
ATOM   3308  O   GLY A 206      11.272 -20.169   7.381  1.00  1.030          O  
ATOM   3309  H   GLY A 206      13.316 -21.069   6.991  1.00  1.060          H  
ATOM   3310 1HA  GLY A 206      11.930 -21.390   4.561  1.00  1.120          H  
ATOM   3311 2HA  GLY A 206      11.361 -22.663   5.630  1.00  1.120          H  
ATOM   3312  N   PHE A 207       9.770 -20.408   5.734  1.00  0.940          N  
ATOM   3313  CA  PHE A 207       8.832 -19.455   6.301  1.00  0.910          C  
ATOM   3314  C   PHE A 207       7.502 -20.126   6.527  1.00  0.910          C  
ATOM   3315  O   PHE A 207       6.933 -20.713   5.604  1.00  1.020          O  
ATOM   3316  CB  PHE A 207       8.635 -18.279   5.341  1.00  1.290          C  
ATOM   3317  CG  PHE A 207       7.722 -17.188   5.846  1.00  1.290          C  
ATOM   3318  CD1 PHE A 207       8.250 -16.102   6.504  1.00  1.290          C  
ATOM   3319  CD2 PHE A 207       6.337 -17.243   5.662  1.00  1.290          C  
ATOM   3320  CE1 PHE A 207       7.445 -15.107   6.947  1.00  1.290          C  
ATOM   3321  CE2 PHE A 207       5.532 -16.238   6.128  1.00  1.290          C  
ATOM   3322  CZ  PHE A 207       6.098 -15.169   6.766  1.00  1.290          C  
ATOM   3323  H   PHE A 207       9.536 -20.871   4.866  1.00  1.130          H  
ATOM   3324  HA  PHE A 207       9.212 -19.091   7.260  1.00  1.090          H  
ATOM   3325 1HB  PHE A 207       9.605 -17.831   5.126  1.00  1.540          H  
ATOM   3326 2HB  PHE A 207       8.230 -18.645   4.399  1.00  1.540          H  
ATOM   3327  HD1 PHE A 207       9.325 -16.040   6.658  1.00  1.540          H  
ATOM   3328  HD2 PHE A 207       5.894 -18.095   5.139  1.00  1.540          H  
ATOM   3329  HE1 PHE A 207       7.880 -14.260   7.443  1.00  1.540          H  
ATOM   3330  HE2 PHE A 207       4.449 -16.287   5.977  1.00  1.540          H  
ATOM   3331  HZ  PHE A 207       5.483 -14.360   7.126  1.00  1.540          H  
ATOM   3332  N   SER A 208       7.005 -20.065   7.744  1.00  0.870          N  
ATOM   3333  CA  SER A 208       5.724 -20.667   8.034  1.00  0.900          C  
ATOM   3334  C   SER A 208       5.134 -19.939   9.231  1.00  0.870          C  
ATOM   3335  O   SER A 208       5.811 -19.777  10.244  1.00  0.960          O  
ATOM   3336  CB  SER A 208       5.896 -22.138   8.314  1.00  1.250          C  
ATOM   3337  OG  SER A 208       4.671 -22.724   8.509  1.00  1.250          O  
ATOM   3338  H   SER A 208       7.509 -19.585   8.475  1.00  1.040          H  
ATOM   3339  HA  SER A 208       5.060 -20.535   7.180  1.00  1.080          H  
ATOM   3340 1HB  SER A 208       6.409 -22.621   7.484  1.00  1.500          H  
ATOM   3341 2HB  SER A 208       6.511 -22.270   9.208  1.00  1.500          H  
ATOM   3342  HG  SER A 208       4.862 -23.600   8.863  1.00  1.500          H  
ATOM   3343  N   ALA A 209       3.910 -19.425   9.091  1.00  0.870          N  
ATOM   3344  CA  ALA A 209       3.290 -18.676  10.183  1.00  0.850          C  
ATOM   3345  C   ALA A 209       2.450 -19.581  11.083  1.00  0.850          C  
ATOM   3346  O   ALA A 209       1.749 -20.470  10.593  1.00  0.880          O  
ATOM   3347  CB  ALA A 209       2.446 -17.528   9.638  1.00  1.200          C  
ATOM   3348  H   ALA A 209       3.407 -19.577   8.229  1.00  1.040          H  
ATOM   3349  HA  ALA A 209       4.087 -18.260  10.779  1.00  1.020          H  
ATOM   3350 1HB  ALA A 209       2.029 -16.959  10.471  1.00  1.440          H  
ATOM   3351 2HB  ALA A 209       3.075 -16.876   9.031  1.00  1.440          H  
ATOM   3352 3HB  ALA A 209       1.642 -17.922   9.028  1.00  1.440          H  
ATOM   3353  N   LEU A 210       2.440 -19.272  12.383  1.00  0.830          N  
ATOM   3354  CA  LEU A 210       1.703 -20.057  13.378  1.00  0.820          C  
ATOM   3355  C   LEU A 210       0.363 -19.458  13.814  1.00  0.830          C  
ATOM   3356  O   LEU A 210       0.178 -18.238  13.906  1.00  0.820          O  
ATOM   3357  CB  LEU A 210       2.542 -20.193  14.653  1.00  1.150          C  
ATOM   3358  CG  LEU A 210       3.795 -21.113  14.705  1.00  1.150          C  
ATOM   3359  CD1 LEU A 210       4.930 -20.603  13.806  1.00  1.150          C  
ATOM   3360  CD2 LEU A 210       4.244 -21.135  16.108  1.00  1.150          C  
ATOM   3361  H   LEU A 210       3.067 -18.522  12.686  1.00  1.000          H  
ATOM   3362  HA  LEU A 210       1.486 -21.028  12.961  1.00  0.980          H  
ATOM   3363 1HB  LEU A 210       2.837 -19.214  14.980  1.00  1.380          H  
ATOM   3364 2HB  LEU A 210       1.878 -20.609  15.380  1.00  1.380          H  
ATOM   3365  HG  LEU A 210       3.549 -22.096  14.405  1.00  1.380          H  
ATOM   3366 1HD1 LEU A 210       5.791 -21.262  13.902  1.00  1.380          H  
ATOM   3367 2HD1 LEU A 210       4.631 -20.594  12.766  1.00  1.380          H  
ATOM   3368 3HD1 LEU A 210       5.215 -19.595  14.107  1.00  1.380          H  
ATOM   3369 1HD2 LEU A 210       5.120 -21.758  16.201  1.00  1.380          H  
ATOM   3370 2HD2 LEU A 210       4.475 -20.130  16.382  1.00  1.380          H  
ATOM   3371 3HD2 LEU A 210       3.467 -21.508  16.741  1.00  1.380          H  
ATOM   3372  N   GLU A 211      -0.588 -20.341  14.133  1.00  0.860          N  
ATOM   3373  CA  GLU A 211      -1.924 -19.912  14.548  1.00  0.880          C  
ATOM   3374  C   GLU A 211      -2.130 -19.985  16.071  1.00  0.860          C  
ATOM   3375  O   GLU A 211      -1.583 -20.873  16.722  1.00  0.840          O  
ATOM   3376  CB  GLU A 211      -2.967 -20.764  13.811  1.00  1.220          C  
ATOM   3377  CG  GLU A 211      -2.983 -20.545  12.288  1.00  1.220          C  
ATOM   3378  CD  GLU A 211      -4.031 -21.375  11.584  1.00  1.220          C  
ATOM   3379  OE1 GLU A 211      -4.715 -22.111  12.255  1.00  1.220          O  
ATOM   3380  OE2 GLU A 211      -4.136 -21.284  10.382  1.00  1.220          O  
ATOM   3381  H   GLU A 211      -0.378 -21.347  14.076  1.00  1.030          H  
ATOM   3382  HA  GLU A 211      -2.039 -18.885  14.215  1.00  1.060          H  
ATOM   3383 1HB  GLU A 211      -2.743 -21.819  13.983  1.00  1.470          H  
ATOM   3384 2HB  GLU A 211      -3.963 -20.587  14.199  1.00  1.470          H  
ATOM   3385 1HG  GLU A 211      -3.171 -19.490  12.087  1.00  1.470          H  
ATOM   3386 2HG  GLU A 211      -1.999 -20.790  11.887  1.00  1.470          H  
ATOM   3387  N   PRO A 212      -2.965 -19.104  16.669  1.00  0.860          N  
ATOM   3388  CA  PRO A 212      -3.270 -18.998  18.103  1.00  0.840          C  
ATOM   3389  C   PRO A 212      -4.139 -20.129  18.620  1.00  0.860          C  
ATOM   3390  O   PRO A 212      -5.359 -19.998  18.719  1.00  0.880          O  
ATOM   3391  CB  PRO A 212      -3.996 -17.651  18.193  1.00  1.260          C  
ATOM   3392  CG  PRO A 212      -4.675 -17.496  16.859  1.00  1.260          C  
ATOM   3393  CD  PRO A 212      -3.685 -18.083  15.853  1.00  1.260          C  
ATOM   3394  HA  PRO A 212      -2.330 -18.965  18.674  1.00  1.010          H  
ATOM   3395 1HB  PRO A 212      -4.704 -17.669  19.034  1.00  1.510          H  
ATOM   3396 2HB  PRO A 212      -3.281 -16.851  18.407  1.00  1.510          H  
ATOM   3397 1HG  PRO A 212      -5.641 -18.029  16.866  1.00  1.510          H  
ATOM   3398 2HG  PRO A 212      -4.900 -16.430  16.666  1.00  1.510          H  
ATOM   3399 1HD  PRO A 212      -4.244 -18.524  15.027  1.00  1.510          H  
ATOM   3400 2HD  PRO A 212      -2.991 -17.289  15.519  1.00  1.510          H  
ATOM   3401  N   LEU A 213      -3.496 -21.266  18.836  1.00  0.870          N  
ATOM   3402  CA  LEU A 213      -4.117 -22.516  19.245  1.00  0.900          C  
ATOM   3403  C   LEU A 213      -4.885 -22.390  20.569  1.00  0.880          C  
ATOM   3404  O   LEU A 213      -6.000 -22.903  20.699  1.00  0.890          O  
ATOM   3405  CB  LEU A 213      -3.009 -23.581  19.408  1.00  1.250          C  
ATOM   3406  CG  LEU A 213      -3.413 -25.032  19.798  1.00  1.250          C  
ATOM   3407  CD1 LEU A 213      -4.235 -25.667  18.686  1.00  1.250          C  
ATOM   3408  CD2 LEU A 213      -2.131 -25.815  20.118  1.00  1.250          C  
ATOM   3409  H   LEU A 213      -2.476 -21.244  18.754  1.00  1.040          H  
ATOM   3410  HA  LEU A 213      -4.813 -22.812  18.465  1.00  1.080          H  
ATOM   3411 1HB  LEU A 213      -2.452 -23.631  18.470  1.00  1.500          H  
ATOM   3412 2HB  LEU A 213      -2.322 -23.226  20.175  1.00  1.500          H  
ATOM   3413  HG  LEU A 213      -4.048 -25.021  20.661  1.00  1.500          H  
ATOM   3414 1HD1 LEU A 213      -4.515 -26.678  18.979  1.00  1.500          H  
ATOM   3415 2HD1 LEU A 213      -5.138 -25.086  18.512  1.00  1.500          H  
ATOM   3416 3HD1 LEU A 213      -3.644 -25.705  17.771  1.00  1.500          H  
ATOM   3417 1HD2 LEU A 213      -2.387 -26.833  20.410  1.00  1.500          H  
ATOM   3418 2HD2 LEU A 213      -1.490 -25.841  19.245  1.00  1.500          H  
ATOM   3419 3HD2 LEU A 213      -1.604 -25.324  20.937  1.00  1.500          H  
ATOM   3420  N   VAL A 214      -4.250 -21.758  21.575  1.00  0.860          N  
ATOM   3421  CA  VAL A 214      -4.867 -21.643  22.909  1.00  0.840          C  
ATOM   3422  C   VAL A 214      -4.700 -20.231  23.506  1.00  0.800          C  
ATOM   3423  O   VAL A 214      -3.635 -19.614  23.408  1.00  0.740          O  
ATOM   3424  CB  VAL A 214      -4.238 -22.645  23.930  1.00  1.180          C  
ATOM   3425  CG1 VAL A 214      -4.981 -22.622  25.265  1.00  1.180          C  
ATOM   3426  CG2 VAL A 214      -4.160 -24.027  23.364  1.00  1.180          C  
ATOM   3427  H   VAL A 214      -3.334 -21.350  21.364  1.00  1.030          H  
ATOM   3428  HA  VAL A 214      -5.933 -21.853  22.815  1.00  1.010          H  
ATOM   3429  HB  VAL A 214      -3.270 -22.303  24.161  1.00  1.420          H  
ATOM   3430 1HG1 VAL A 214      -4.482 -23.294  25.961  1.00  1.420          H  
ATOM   3431 2HG1 VAL A 214      -4.986 -21.646  25.678  1.00  1.420          H  
ATOM   3432 3HG1 VAL A 214      -6.008 -22.954  25.117  1.00  1.420          H  
ATOM   3433 1HG2 VAL A 214      -3.689 -24.693  24.083  1.00  1.420          H  
ATOM   3434 2HG2 VAL A 214      -5.160 -24.391  23.126  1.00  1.420          H  
ATOM   3435 3HG2 VAL A 214      -3.560 -23.989  22.485  1.00  1.420          H  
ATOM   3436  N   ASP A 215      -5.752 -19.715  24.149  1.00  0.860          N  
ATOM   3437  CA  ASP A 215      -5.646 -18.452  24.894  1.00  0.820          C  
ATOM   3438  C   ASP A 215      -5.903 -18.890  26.350  1.00  0.800          C  
ATOM   3439  O   ASP A 215      -7.058 -19.024  26.758  1.00  0.770          O  
ATOM   3440  CB  ASP A 215      -6.705 -17.465  24.379  1.00  1.160          C  
ATOM   3441  CG  ASP A 215      -6.550 -16.030  24.869  1.00  1.160          C  
ATOM   3442  OD1 ASP A 215      -5.650 -15.753  25.633  1.00  1.160          O  
ATOM   3443  OD2 ASP A 215      -7.298 -15.185  24.422  1.00  1.160          O  
ATOM   3444  H   ASP A 215      -6.621 -20.230  24.169  1.00  1.030          H  
ATOM   3445  HA  ASP A 215      -4.643 -18.031  24.811  1.00  0.980          H  
ATOM   3446 1HB  ASP A 215      -6.677 -17.458  23.291  1.00  1.400          H  
ATOM   3447 2HB  ASP A 215      -7.694 -17.819  24.672  1.00  1.400          H  
ATOM   3448  N   LEU A 216      -4.836 -19.219  27.094  1.00  0.840          N  
ATOM   3449  CA  LEU A 216      -4.977 -19.930  28.370  1.00  0.870          C  
ATOM   3450  C   LEU A 216      -5.023 -19.014  29.650  1.00  0.860          C  
ATOM   3451  O   LEU A 216      -4.016 -18.408  30.022  1.00  0.840          O  
ATOM   3452  CB  LEU A 216      -3.769 -20.901  28.402  1.00  1.210          C  
ATOM   3453  CG  LEU A 216      -3.607 -21.899  29.505  1.00  1.210          C  
ATOM   3454  CD1 LEU A 216      -4.713 -22.904  29.456  1.00  1.210          C  
ATOM   3455  CD2 LEU A 216      -2.272 -22.602  29.387  1.00  1.210          C  
ATOM   3456  H   LEU A 216      -3.888 -19.053  26.738  1.00  1.010          H  
ATOM   3457  HA  LEU A 216      -5.878 -20.519  28.285  1.00  1.040          H  
ATOM   3458 1HB  LEU A 216      -3.729 -21.441  27.484  1.00  1.450          H  
ATOM   3459 2HB  LEU A 216      -2.911 -20.292  28.420  1.00  1.450          H  
ATOM   3460  HG  LEU A 216      -3.648 -21.408  30.400  1.00  1.450          H  
ATOM   3461 1HD1 LEU A 216      -4.574 -23.594  30.262  1.00  1.450          H  
ATOM   3462 2HD1 LEU A 216      -5.662 -22.433  29.558  1.00  1.450          H  
ATOM   3463 3HD1 LEU A 216      -4.682 -23.441  28.510  1.00  1.450          H  
ATOM   3464 1HD2 LEU A 216      -2.178 -23.297  30.196  1.00  1.450          H  
ATOM   3465 2HD2 LEU A 216      -2.210 -23.133  28.439  1.00  1.450          H  
ATOM   3466 3HD2 LEU A 216      -1.484 -21.895  29.454  1.00  1.450          H  
ATOM   3467  N   PRO A 217      -6.150 -18.946  30.399  1.00  0.870          N  
ATOM   3468  CA  PRO A 217      -6.398 -18.078  31.561  1.00  0.880          C  
ATOM   3469  C   PRO A 217      -5.766 -18.564  32.858  1.00  0.920          C  
ATOM   3470  O   PRO A 217      -6.457 -19.183  33.667  1.00  0.990          O  
ATOM   3471  CB  PRO A 217      -7.924 -18.124  31.688  1.00  1.320          C  
ATOM   3472  CG  PRO A 217      -8.296 -19.488  31.200  1.00  1.320          C  
ATOM   3473  CD  PRO A 217      -7.311 -19.801  30.077  1.00  1.320          C  
ATOM   3474  HA  PRO A 217      -6.050 -17.061  31.333  1.00  1.060          H  
ATOM   3475 1HB  PRO A 217      -8.219 -17.954  32.734  1.00  1.580          H  
ATOM   3476 2HB  PRO A 217      -8.387 -17.327  31.109  1.00  1.580          H  
ATOM   3477 1HG  PRO A 217      -8.229 -20.196  32.036  1.00  1.580          H  
ATOM   3478 2HG  PRO A 217      -9.342 -19.495  30.858  1.00  1.580          H  
ATOM   3479 1HD  PRO A 217      -7.057 -20.853  30.146  1.00  1.580          H  
ATOM   3480 2HD  PRO A 217      -7.750 -19.525  29.105  1.00  1.580          H  
ATOM   3481  N   ILE A 218      -4.461 -18.379  33.032  1.00  0.880          N  
ATOM   3482  CA  ILE A 218      -3.841 -18.963  34.229  1.00  0.950          C  
ATOM   3483  C   ILE A 218      -3.308 -18.007  35.311  1.00  0.930          C  
ATOM   3484  O   ILE A 218      -3.326 -18.380  36.482  1.00  0.950          O  
ATOM   3485  CB  ILE A 218      -2.813 -20.002  33.816  1.00  1.300          C  
ATOM   3486  CG1 ILE A 218      -1.702 -19.359  32.966  1.00  1.300          C  
ATOM   3487  CG2 ILE A 218      -3.583 -21.114  33.096  1.00  1.300          C  
ATOM   3488  CD1 ILE A 218      -0.568 -20.252  32.729  1.00  1.300          C  
ATOM   3489  H   ILE A 218      -3.930 -17.831  32.340  1.00  1.060          H  
ATOM   3490  HA  ILE A 218      -4.613 -19.544  34.726  1.00  1.140          H  
ATOM   3491  HB  ILE A 218      -2.334 -20.408  34.689  1.00  1.560          H  
ATOM   3492 1HG1 ILE A 218      -2.111 -19.047  32.002  1.00  1.560          H  
ATOM   3493 2HG1 ILE A 218      -1.320 -18.490  33.474  1.00  1.560          H  
ATOM   3494 1HG2 ILE A 218      -2.934 -21.916  32.775  1.00  1.560          H  
ATOM   3495 2HG2 ILE A 218      -4.337 -21.520  33.767  1.00  1.560          H  
ATOM   3496 3HG2 ILE A 218      -4.074 -20.683  32.264  1.00  1.560          H  
ATOM   3497 1HD1 ILE A 218       0.187 -19.738  32.144  1.00  1.560          H  
ATOM   3498 2HD1 ILE A 218      -0.136 -20.564  33.675  1.00  1.560          H  
ATOM   3499 3HD1 ILE A 218      -0.922 -21.111  32.187  1.00  1.560          H  
ATOM   3500  N   GLY A 219      -2.805 -16.815  34.965  1.00  0.880          N  
ATOM   3501  CA  GLY A 219      -2.321 -15.876  35.993  1.00  0.840          C  
ATOM   3502  C   GLY A 219      -0.952 -16.187  36.611  1.00  0.800          C  
ATOM   3503  O   GLY A 219      -0.575 -15.598  37.625  1.00  0.780          O  
ATOM   3504  H   GLY A 219      -2.802 -16.522  33.988  1.00  1.060          H  
ATOM   3505 1HA  GLY A 219      -2.291 -14.879  35.558  1.00  1.010          H  
ATOM   3506 2HA  GLY A 219      -3.060 -15.832  36.791  1.00  1.010          H  
ATOM   3507  N   ILE A 220      -0.218 -17.097  36.005  1.00  0.810          N  
ATOM   3508  CA  ILE A 220       1.070 -17.542  36.508  1.00  0.780          C  
ATOM   3509  C   ILE A 220       2.218 -16.700  36.024  1.00  0.790          C  
ATOM   3510  O   ILE A 220       2.354 -16.424  34.834  1.00  0.810          O  
ATOM   3511  CB  ILE A 220       1.304 -19.014  36.100  1.00  1.100          C  
ATOM   3512  CG1 ILE A 220       0.129 -19.869  36.621  1.00  1.100          C  
ATOM   3513  CG2 ILE A 220       2.679 -19.567  36.604  1.00  1.100          C  
ATOM   3514  CD1 ILE A 220      -0.074 -19.809  38.107  1.00  1.100          C  
ATOM   3515  H   ILE A 220      -0.599 -17.510  35.169  1.00  0.970          H  
ATOM   3516  HA  ILE A 220       1.079 -17.450  37.588  1.00  0.940          H  
ATOM   3517  HB  ILE A 220       1.288 -19.078  35.016  1.00  1.320          H  
ATOM   3518 1HG1 ILE A 220      -0.784 -19.538  36.154  1.00  1.320          H  
ATOM   3519 2HG1 ILE A 220       0.308 -20.907  36.340  1.00  1.320          H  
ATOM   3520 1HG2 ILE A 220       2.793 -20.602  36.275  1.00  1.320          H  
ATOM   3521 2HG2 ILE A 220       3.493 -18.985  36.207  1.00  1.320          H  
ATOM   3522 3HG2 ILE A 220       2.740 -19.532  37.686  1.00  1.320          H  
ATOM   3523 1HD1 ILE A 220      -0.894 -20.416  38.403  1.00  1.320          H  
ATOM   3524 2HD1 ILE A 220       0.816 -20.159  38.585  1.00  1.320          H  
ATOM   3525 3HD1 ILE A 220      -0.294 -18.806  38.434  1.00  1.320          H  
ATOM   3526  N   ASN A 221       3.066 -16.294  36.953  1.00  0.810          N  
ATOM   3527  CA  ASN A 221       4.240 -15.543  36.576  1.00  0.840          C  
ATOM   3528  C   ASN A 221       5.240 -16.561  36.078  1.00  0.820          C  
ATOM   3529  O   ASN A 221       5.747 -17.345  36.858  1.00  1.060          O  
ATOM   3530  CB  ASN A 221       4.824 -14.770  37.743  1.00  1.160          C  
ATOM   3531  CG  ASN A 221       5.993 -13.902  37.327  1.00  1.160          C  
ATOM   3532  OD1 ASN A 221       6.250 -13.736  36.128  1.00  1.160          O  
ATOM   3533  ND2 ASN A 221       6.696 -13.353  38.287  1.00  1.160          N  
ATOM   3534  H   ASN A 221       2.894 -16.529  37.919  1.00  0.970          H  
ATOM   3535  HA  ASN A 221       4.000 -14.864  35.756  1.00  1.010          H  
ATOM   3536 1HB  ASN A 221       4.054 -14.140  38.188  1.00  1.400          H  
ATOM   3537 2HB  ASN A 221       5.162 -15.468  38.508  1.00  1.400          H  
ATOM   3538 1HD2 ASN A 221       7.480 -12.770  38.065  1.00  1.400          H  
ATOM   3539 2HD2 ASN A 221       6.451 -13.514  39.242  1.00  1.400          H  
ATOM   3540  N   ILE A 222       5.440 -16.634  34.786  1.00  0.710          N  
ATOM   3541  CA  ILE A 222       6.340 -17.628  34.225  1.00  0.690          C  
ATOM   3542  C   ILE A 222       7.641 -16.967  33.859  1.00  0.700          C  
ATOM   3543  O   ILE A 222       7.666 -16.052  33.038  1.00  0.680          O  
ATOM   3544  CB  ILE A 222       5.711 -18.302  32.994  1.00  0.970          C  
ATOM   3545  CG1 ILE A 222       4.421 -19.045  33.442  1.00  0.970          C  
ATOM   3546  CG2 ILE A 222       6.741 -19.199  32.285  1.00  0.970          C  
ATOM   3547  CD1 ILE A 222       3.513 -19.513  32.352  1.00  0.970          C  
ATOM   3548  H   ILE A 222       4.962 -15.972  34.187  1.00  0.850          H  
ATOM   3549  HA  ILE A 222       6.545 -18.391  34.972  1.00  0.830          H  
ATOM   3550  HB  ILE A 222       5.403 -17.546  32.305  1.00  1.170          H  
ATOM   3551 1HG1 ILE A 222       4.713 -19.905  34.037  1.00  1.170          H  
ATOM   3552 2HG1 ILE A 222       3.845 -18.376  34.058  1.00  1.170          H  
ATOM   3553 1HG2 ILE A 222       6.298 -19.635  31.400  1.00  1.170          H  
ATOM   3554 2HG2 ILE A 222       7.588 -18.611  31.987  1.00  1.170          H  
ATOM   3555 3HG2 ILE A 222       7.081 -19.982  32.959  1.00  1.170          H  
ATOM   3556 1HD1 ILE A 222       2.648 -20.004  32.792  1.00  1.170          H  
ATOM   3557 2HD1 ILE A 222       3.186 -18.648  31.782  1.00  1.170          H  
ATOM   3558 3HD1 ILE A 222       4.004 -20.200  31.694  1.00  1.170          H  
ATOM   3559  N   THR A 223       8.726 -17.431  34.466  1.00  0.740          N  
ATOM   3560  CA  THR A 223      10.020 -16.836  34.220  1.00  0.770          C  
ATOM   3561  C   THR A 223      10.999 -17.901  33.758  1.00  0.790          C  
ATOM   3562  O   THR A 223      12.017 -17.566  33.120  1.00  0.840          O  
ATOM   3563  CB  THR A 223      10.559 -16.127  35.479  1.00  1.070          C  
ATOM   3564  OG1 THR A 223      10.770 -17.086  36.516  1.00  1.070          O  
ATOM   3565  CG2 THR A 223       9.530 -15.091  35.963  1.00  1.070          C  
ATOM   3566  H   THR A 223       8.644 -18.225  35.102  1.00  0.890          H  
ATOM   3567  HA  THR A 223       9.924 -16.096  33.426  1.00  0.920          H  
ATOM   3568  HB  THR A 223      11.502 -15.635  35.246  1.00  1.280          H  
ATOM   3569  HG1 THR A 223      11.332 -16.705  37.202  1.00  1.280          H  
ATOM   3570 1HG2 THR A 223       9.905 -14.589  36.852  1.00  1.280          H  
ATOM   3571 2HG2 THR A 223       9.360 -14.356  35.176  1.00  1.280          H  
ATOM   3572 3HG2 THR A 223       8.591 -15.575  36.199  1.00  1.280          H  
ATOM   3573  N   ARG A 224      10.647 -19.171  34.041  1.00  0.770          N  
ATOM   3574  CA  ARG A 224      11.444 -20.369  33.772  1.00  0.790          C  
ATOM   3575  C   ARG A 224      10.588 -21.516  33.201  1.00  0.760          C  
ATOM   3576  O   ARG A 224       9.401 -21.639  33.534  1.00  0.770          O  
ATOM   3577  CB  ARG A 224      12.081 -20.868  35.071  1.00  1.100          C  
ATOM   3578  CG  ARG A 224      13.069 -19.907  35.758  1.00  1.100          C  
ATOM   3579  CD  ARG A 224      14.325 -19.750  35.000  1.00  1.100          C  
ATOM   3580  NE  ARG A 224      15.298 -18.913  35.681  1.00  1.100          N  
ATOM   3581  CZ  ARG A 224      15.375 -17.560  35.585  1.00  1.100          C  
ATOM   3582  NH1 ARG A 224      14.519 -16.868  34.845  1.00  1.100          N  
ATOM   3583  NH2 ARG A 224      16.328 -16.921  36.248  1.00  1.100          N  
ATOM   3584  H   ARG A 224       9.788 -19.319  34.571  1.00  0.920          H  
ATOM   3585  HA  ARG A 224      12.210 -20.119  33.046  1.00  0.950          H  
ATOM   3586 1HB  ARG A 224      11.290 -21.091  35.790  1.00  1.320          H  
ATOM   3587 2HB  ARG A 224      12.595 -21.786  34.870  1.00  1.320          H  
ATOM   3588 1HG  ARG A 224      12.610 -18.933  35.877  1.00  1.320          H  
ATOM   3589 2HG  ARG A 224      13.314 -20.302  36.744  1.00  1.320          H  
ATOM   3590 1HD  ARG A 224      14.777 -20.708  34.833  1.00  1.320          H  
ATOM   3591 2HD  ARG A 224      14.105 -19.312  34.068  1.00  1.320          H  
ATOM   3592  HE  ARG A 224      15.983 -19.379  36.263  1.00  1.320          H  
ATOM   3593 1HH1 ARG A 224      13.767 -17.333  34.332  1.00  1.320          H  
ATOM   3594 2HH1 ARG A 224      14.601 -15.864  34.788  1.00  1.320          H  
ATOM   3595 1HH2 ARG A 224      16.984 -17.440  36.817  1.00  1.320          H  
ATOM   3596 2HH2 ARG A 224      16.402 -15.915  36.190  1.00  1.320          H  
ATOM   3597  N   PHE A 225      11.212 -22.421  32.434  1.00  0.760          N  
ATOM   3598  CA  PHE A 225      10.476 -23.605  31.992  1.00  0.710          C  
ATOM   3599  C   PHE A 225      11.352 -24.855  31.801  1.00  0.770          C  
ATOM   3600  O   PHE A 225      12.576 -24.780  31.676  1.00  0.790          O  
ATOM   3601  CB  PHE A 225       9.779 -23.328  30.658  1.00  1.010          C  
ATOM   3602  CG  PHE A 225      10.695 -23.242  29.480  1.00  1.010          C  
ATOM   3603  CD1 PHE A 225      10.913 -24.393  28.725  1.00  1.010          C  
ATOM   3604  CD2 PHE A 225      11.352 -22.072  29.125  1.00  1.010          C  
ATOM   3605  CE1 PHE A 225      11.759 -24.389  27.665  1.00  1.010          C  
ATOM   3606  CE2 PHE A 225      12.203 -22.068  28.044  1.00  1.010          C  
ATOM   3607  CZ  PHE A 225      12.407 -23.234  27.321  1.00  1.010          C  
ATOM   3608  H   PHE A 225      12.177 -22.257  32.148  1.00  0.910          H  
ATOM   3609  HA  PHE A 225       9.731 -23.833  32.750  1.00  0.850          H  
ATOM   3610 1HB  PHE A 225       9.033 -24.101  30.462  1.00  1.220          H  
ATOM   3611 2HB  PHE A 225       9.267 -22.389  30.743  1.00  1.220          H  
ATOM   3612  HD1 PHE A 225      10.399 -25.317  29.000  1.00  1.220          H  
ATOM   3613  HD2 PHE A 225      11.204 -21.163  29.710  1.00  1.220          H  
ATOM   3614  HE1 PHE A 225      11.916 -25.309  27.098  1.00  1.220          H  
ATOM   3615  HE2 PHE A 225      12.730 -21.152  27.767  1.00  1.220          H  
ATOM   3616  HZ  PHE A 225      13.083 -23.240  26.482  1.00  1.220          H  
ATOM   3617  N   GLN A 226      10.697 -26.017  31.749  1.00  0.800          N  
ATOM   3618  CA  GLN A 226      11.352 -27.297  31.425  1.00  0.840          C  
ATOM   3619  C   GLN A 226      10.575 -28.065  30.374  1.00  0.810          C  
ATOM   3620  O   GLN A 226       9.343 -28.040  30.349  1.00  0.800          O  
ATOM   3621  CB  GLN A 226      11.529 -28.204  32.649  1.00  1.160          C  
ATOM   3622  CG  GLN A 226      12.554 -27.762  33.616  1.00  1.160          C  
ATOM   3623  CD  GLN A 226      12.574 -28.609  34.853  1.00  1.160          C  
ATOM   3624  OE1 GLN A 226      11.698 -28.417  35.697  1.00  1.160          O  
ATOM   3625  NE2 GLN A 226      13.529 -29.541  34.979  1.00  1.160          N  
ATOM   3626  H   GLN A 226       9.687 -25.980  31.921  1.00  0.960          H  
ATOM   3627  HA  GLN A 226      12.342 -27.085  31.016  1.00  1.010          H  
ATOM   3628 1HB  GLN A 226      10.588 -28.282  33.180  1.00  1.390          H  
ATOM   3629 2HB  GLN A 226      11.798 -29.210  32.317  1.00  1.390          H  
ATOM   3630 1HG  GLN A 226      13.527 -27.854  33.139  1.00  1.390          H  
ATOM   3631 2HG  GLN A 226      12.371 -26.738  33.878  1.00  1.390          H  
ATOM   3632 1HE2 GLN A 226      13.559 -30.123  35.799  1.00  1.390          H  
ATOM   3633 2HE2 GLN A 226      14.242 -29.683  34.248  1.00  1.390          H  
ATOM   3634  N   THR A 227      11.295 -28.783  29.529  1.00  0.830          N  
ATOM   3635  CA  THR A 227      10.694 -29.599  28.483  1.00  0.820          C  
ATOM   3636  C   THR A 227      10.499 -31.020  28.998  1.00  0.850          C  
ATOM   3637  O   THR A 227      11.357 -31.555  29.701  1.00  0.880          O  
ATOM   3638  CB  THR A 227      11.580 -29.592  27.210  1.00  1.150          C  
ATOM   3639  OG1 THR A 227      11.751 -28.239  26.759  1.00  1.150          O  
ATOM   3640  CG2 THR A 227      10.886 -30.377  26.066  1.00  1.150          C  
ATOM   3641  H   THR A 227      12.305 -28.758  29.585  1.00  1.000          H  
ATOM   3642  HA  THR A 227       9.713 -29.197  28.229  1.00  0.980          H  
ATOM   3643  HB  THR A 227      12.555 -30.033  27.434  1.00  1.380          H  
ATOM   3644  HG1 THR A 227      12.452 -28.219  26.099  1.00  1.380          H  
ATOM   3645 1HG2 THR A 227      11.512 -30.344  25.175  1.00  1.380          H  
ATOM   3646 2HG2 THR A 227      10.733 -31.411  26.351  1.00  1.380          H  
ATOM   3647 3HG2 THR A 227       9.918 -29.917  25.848  1.00  1.380          H  
ATOM   3648  N   LEU A 228       9.343 -31.601  28.703  1.00  0.850          N  
ATOM   3649  CA  LEU A 228       9.001 -32.966  29.077  1.00  0.880          C  
ATOM   3650  C   LEU A 228       9.143 -33.905  27.894  1.00  0.900          C  
ATOM   3651  O   LEU A 228       8.455 -33.766  26.861  1.00  0.880          O  
ATOM   3652  CB  LEU A 228       7.567 -33.023  29.604  1.00  1.220          C  
ATOM   3653  CG  LEU A 228       7.281 -32.128  30.809  1.00  1.220          C  
ATOM   3654  CD1 LEU A 228       5.832 -32.125  31.100  1.00  1.220          C  
ATOM   3655  CD2 LEU A 228       8.020 -32.653  31.998  1.00  1.220          C  
ATOM   3656  H   LEU A 228       8.671 -31.073  28.155  1.00  1.020          H  
ATOM   3657  HA  LEU A 228       9.696 -33.308  29.840  1.00  1.060          H  
ATOM   3658 1HB  LEU A 228       6.892 -32.770  28.809  1.00  1.460          H  
ATOM   3659 2HB  LEU A 228       7.357 -34.050  29.902  1.00  1.460          H  
ATOM   3660  HG  LEU A 228       7.593 -31.103  30.597  1.00  1.460          H  
ATOM   3661 1HD1 LEU A 228       5.655 -31.491  31.953  1.00  1.460          H  
ATOM   3662 2HD1 LEU A 228       5.295 -31.734  30.248  1.00  1.460          H  
ATOM   3663 3HD1 LEU A 228       5.497 -33.135  31.317  1.00  1.460          H  
ATOM   3664 1HD2 LEU A 228       7.809 -32.041  32.840  1.00  1.460          H  
ATOM   3665 2HD2 LEU A 228       7.700 -33.666  32.202  1.00  1.460          H  
ATOM   3666 3HD2 LEU A 228       9.088 -32.644  31.822  1.00  1.460          H  
ATOM   3667  N   LEU A 229      10.047 -34.861  28.058  1.00  0.960          N  
ATOM   3668  CA  LEU A 229      10.376 -35.810  27.020  1.00  1.010          C  
ATOM   3669  C   LEU A 229      10.091 -37.240  27.484  1.00  1.050          C  
ATOM   3670  O   LEU A 229      10.180 -37.544  28.684  1.00  1.060          O  
ATOM   3671  CB  LEU A 229      11.851 -35.643  26.641  1.00  1.390          C  
ATOM   3672  CG  LEU A 229      12.248 -34.264  26.078  1.00  1.390          C  
ATOM   3673  CD1 LEU A 229      12.832 -33.421  27.223  1.00  1.390          C  
ATOM   3674  CD2 LEU A 229      13.255 -34.400  24.958  1.00  1.390          C  
ATOM   3675  H   LEU A 229      10.548 -34.903  28.936  1.00  1.150          H  
ATOM   3676  HA  LEU A 229       9.762 -35.597  26.152  1.00  1.210          H  
ATOM   3677 1HB  LEU A 229      12.416 -35.751  27.530  1.00  1.670          H  
ATOM   3678 2HB  LEU A 229      12.143 -36.424  25.957  1.00  1.670          H  
ATOM   3679  HG  LEU A 229      11.358 -33.760  25.702  1.00  1.670          H  
ATOM   3680 1HD1 LEU A 229      13.107 -32.439  26.848  1.00  1.670          H  
ATOM   3681 2HD1 LEU A 229      12.131 -33.295  28.022  1.00  1.670          H  
ATOM   3682 3HD1 LEU A 229      13.721 -33.908  27.619  1.00  1.670          H  
ATOM   3683 1HD2 LEU A 229      13.520 -33.408  24.589  1.00  1.670          H  
ATOM   3684 2HD2 LEU A 229      14.141 -34.884  25.330  1.00  1.670          H  
ATOM   3685 3HD2 LEU A 229      12.846 -34.974  24.150  1.00  1.670          H  
ATOM   3686  N   ALA A 230       9.737 -38.095  26.533  1.00  1.070          N  
ATOM   3687  CA  ALA A 230       9.527 -39.511  26.793  1.00  1.110          C  
ATOM   3688  C   ALA A 230      10.821 -40.312  26.824  1.00  1.160          C  
ATOM   3689  O   ALA A 230      11.788 -39.992  26.124  1.00  1.180          O  
ATOM   3690  CB  ALA A 230       8.609 -40.109  25.742  1.00  1.540          C  
ATOM   3691  H   ALA A 230       9.608 -37.732  25.584  1.00  1.280          H  
ATOM   3692  HA  ALA A 230       9.064 -39.604  27.768  1.00  1.330          H  
ATOM   3693 1HB  ALA A 230       8.440 -41.164  25.977  1.00  1.850          H  
ATOM   3694 2HB  ALA A 230       7.672 -39.581  25.740  1.00  1.850          H  
ATOM   3695 3HB  ALA A 230       9.076 -40.026  24.763  1.00  1.850          H  
ATOM   3696  N   LEU A 231      10.801 -41.385  27.623  1.00  1.200          N  
ATOM   3697  CA  LEU A 231      11.862 -42.397  27.674  1.00  1.260          C  
ATOM   3698  C   LEU A 231      11.261 -43.784  27.449  1.00  1.400          C  
ATOM   3699  O   LEU A 231      10.161 -44.086  27.944  1.00  1.650          O  
ATOM   3700  CB  LEU A 231      12.634 -42.410  29.000  1.00  1.740          C  
ATOM   3701  CG  LEU A 231      13.483 -41.178  29.324  1.00  1.740          C  
ATOM   3702  CD1 LEU A 231      12.748 -40.341  30.233  1.00  1.740          C  
ATOM   3703  CD2 LEU A 231      14.773 -41.580  29.921  1.00  1.740          C  
ATOM   3704  H   LEU A 231       9.964 -41.516  28.200  1.00  1.440          H  
ATOM   3705  HA  LEU A 231      12.561 -42.213  26.865  1.00  1.510          H  
ATOM   3706 1HB  LEU A 231      11.916 -42.544  29.808  1.00  2.090          H  
ATOM   3707 2HB  LEU A 231      13.300 -43.276  28.993  1.00  2.090          H  
ATOM   3708  HG  LEU A 231      13.670 -40.609  28.416  1.00  2.090          H  
ATOM   3709 1HD1 LEU A 231      13.327 -39.482  30.481  1.00  2.090          H  
ATOM   3710 2HD1 LEU A 231      11.823 -40.040  29.755  1.00  2.090          H  
ATOM   3711 3HD1 LEU A 231      12.542 -40.901  31.144  1.00  2.090          H  
ATOM   3712 1HD2 LEU A 231      15.362 -40.697  30.142  1.00  2.090          H  
ATOM   3713 2HD2 LEU A 231      14.603 -42.141  30.838  1.00  2.090          H  
ATOM   3714 3HD2 LEU A 231      15.307 -42.191  29.223  1.00  2.090          H  
ATOM   3715  N   HIS A 232      12.015 -44.632  26.739  1.00  1.350          N  
ATOM   3716  CA  HIS A 232      11.586 -45.980  26.350  1.00  1.460          C  
ATOM   3717  C   HIS A 232      12.329 -47.150  27.007  1.00  1.500          C  
ATOM   3718  O   HIS A 232      13.420 -47.533  26.587  1.00  1.690          O  
ATOM   3719  CB  HIS A 232      11.667 -46.141  24.828  1.00  2.000          C  
ATOM   3720  CG  HIS A 232      10.604 -45.393  24.021  1.00  2.000          C  
ATOM   3721  ND1 HIS A 232      10.699 -44.060  23.690  1.00  2.000          N  
ATOM   3722  CD2 HIS A 232       9.440 -45.834  23.475  1.00  2.000          C  
ATOM   3723  CE1 HIS A 232       9.625 -43.708  22.979  1.00  2.000          C  
ATOM   3724  NE2 HIS A 232       8.856 -44.765  22.829  1.00  2.000          N  
ATOM   3725  H   HIS A 232      12.947 -44.324  26.462  1.00  1.620          H  
ATOM   3726  HA  HIS A 232      10.546 -46.077  26.605  1.00  1.750          H  
ATOM   3727 1HB  HIS A 232      12.640 -45.777  24.495  1.00  2.400          H  
ATOM   3728 2HB  HIS A 232      11.632 -47.166  24.585  1.00  2.400          H  
ATOM   3729  HD2 HIS A 232       9.045 -46.848  23.534  1.00  2.400          H  
ATOM   3730  HE1 HIS A 232       9.413 -42.723  22.577  1.00  2.400          H  
ATOM   3731  HE2 HIS A 232       7.956 -44.772  22.303  1.00  2.400          H  
ATOM   3732  N   ARG A 233      11.706 -47.695  28.054  1.00  1.540          N  
ATOM   3733  CA  ARG A 233      12.254 -48.733  28.929  1.00  1.660          C  
ATOM   3734  C   ARG A 233      12.142 -50.128  28.327  1.00  1.830          C  
ATOM   3735  O   ARG A 233      11.459 -50.349  27.324  1.00  1.840          O  
ATOM   3736  CB  ARG A 233      11.587 -48.727  30.301  1.00  2.280          C  
ATOM   3737  CG  ARG A 233      10.208 -49.201  30.316  1.00  2.280          C  
ATOM   3738  CD  ARG A 233       9.567 -49.157  31.595  1.00  2.280          C  
ATOM   3739  NE  ARG A 233       9.228 -47.823  31.953  1.00  2.280          N  
ATOM   3740  CZ  ARG A 233       8.501 -47.487  33.017  1.00  2.280          C  
ATOM   3741  NH1 ARG A 233       8.022 -48.424  33.827  1.00  2.280          N  
ATOM   3742  NH2 ARG A 233       8.282 -46.213  33.248  1.00  2.280          N  
ATOM   3743  H   ARG A 233      10.773 -47.339  28.239  1.00  1.850          H  
ATOM   3744  HA  ARG A 233      13.312 -48.517  29.080  1.00  1.990          H  
ATOM   3745 1HB  ARG A 233      12.142 -49.367  30.970  1.00  2.730          H  
ATOM   3746 2HB  ARG A 233      11.598 -47.719  30.708  1.00  2.730          H  
ATOM   3747 1HG  ARG A 233       9.644 -48.542  29.721  1.00  2.730          H  
ATOM   3748 2HG  ARG A 233      10.161 -50.193  29.928  1.00  2.730          H  
ATOM   3749 1HD  ARG A 233       8.658 -49.746  31.564  1.00  2.730          H  
ATOM   3750 2HD  ARG A 233      10.242 -49.553  32.346  1.00  2.730          H  
ATOM   3751  HE  ARG A 233       9.573 -47.075  31.368  1.00  2.730          H  
ATOM   3752 1HH1 ARG A 233       8.197 -49.393  33.644  1.00  2.730          H  
ATOM   3753 2HH1 ARG A 233       7.459 -48.162  34.654  1.00  2.730          H  
ATOM   3754 1HH2 ARG A 233       8.670 -45.525  32.635  1.00  2.730          H  
ATOM   3755 2HH2 ARG A 233       7.751 -45.924  34.078  1.00  2.730          H  
ATOM   3756  N   SER A 234      12.791 -51.091  28.964  1.00  2.180          N  
ATOM   3757  CA  SER A 234      12.732 -52.468  28.506  1.00  2.540          C  
ATOM   3758  C   SER A 234      12.950 -53.458  29.649  1.00  2.610          C  
ATOM   3759  O   SER A 234      13.155 -53.065  30.792  1.00  3.090          O  
ATOM   3760  CB  SER A 234      13.752 -52.675  27.409  1.00  3.410          C  
ATOM   3761  OG  SER A 234      15.049 -52.518  27.902  1.00  3.410          O  
ATOM   3762  H   SER A 234      13.361 -50.881  29.770  1.00  2.620          H  
ATOM   3763  HA  SER A 234      11.740 -52.648  28.088  1.00  3.050          H  
ATOM   3764 1HB  SER A 234      13.641 -53.672  26.986  1.00  4.090          H  
ATOM   3765 2HB  SER A 234      13.573 -51.958  26.606  1.00  4.090          H  
ATOM   3766  HG  SER A 234      15.633 -52.682  27.158  1.00  4.090          H  
ATOM   3767  N   TYR A 235      12.739 -54.741  29.358  1.00  2.530          N  
ATOM   3768  CA  TYR A 235      13.015 -55.944  30.186  1.00  2.920          C  
ATOM   3769  C   TYR A 235      12.403 -56.131  31.587  1.00  3.090          C  
ATOM   3770  O   TYR A 235      12.411 -57.250  32.102  1.00  3.820          O  
ATOM   3771  CB  TYR A 235      14.527 -56.115  30.351  1.00  3.930          C  
ATOM   3772  CG  TYR A 235      15.274 -56.269  29.055  1.00  3.930          C  
ATOM   3773  CD1 TYR A 235      16.104 -55.262  28.622  1.00  3.930          C  
ATOM   3774  CD2 TYR A 235      15.120 -57.416  28.293  1.00  3.930          C  
ATOM   3775  CE1 TYR A 235      16.784 -55.388  27.433  1.00  3.930          C  
ATOM   3776  CE2 TYR A 235      15.799 -57.545  27.101  1.00  3.930          C  
ATOM   3777  CZ  TYR A 235      16.630 -56.533  26.671  1.00  3.930          C  
ATOM   3778  OH  TYR A 235      17.309 -56.656  25.482  1.00  3.930          O  
ATOM   3779  H   TYR A 235      12.461 -54.926  28.404  1.00  3.040          H  
ATOM   3780  HA  TYR A 235      12.656 -56.791  29.602  1.00  3.500          H  
ATOM   3781 1HB  TYR A 235      14.932 -55.251  30.881  1.00  4.720          H  
ATOM   3782 2HB  TYR A 235      14.726 -56.993  30.962  1.00  4.720          H  
ATOM   3783  HD1 TYR A 235      16.222 -54.360  29.225  1.00  4.720          H  
ATOM   3784  HD2 TYR A 235      14.462 -58.215  28.633  1.00  4.720          H  
ATOM   3785  HE1 TYR A 235      17.441 -54.588  27.094  1.00  4.720          H  
ATOM   3786  HE2 TYR A 235      15.680 -58.447  26.499  1.00  4.720          H  
ATOM   3787  HH  TYR A 235      17.098 -57.501  25.077  1.00  4.720          H  
ATOM   3788  N   LEU A 236      11.833 -55.103  32.173  1.00  3.090          N  
ATOM   3789  CA  LEU A 236      11.215 -55.213  33.492  1.00  3.620          C  
ATOM   3790  C   LEU A 236       9.858 -55.914  33.494  1.00  4.240          C  
ATOM   3791  O   LEU A 236       9.024 -55.699  32.613  1.00  4.770          O  
ATOM   3792  CB  LEU A 236      11.000 -53.809  34.053  1.00  4.860          C  
ATOM   3793  CG  LEU A 236      12.258 -52.933  34.295  1.00  4.860          C  
ATOM   3794  CD1 LEU A 236      11.796 -51.557  34.684  1.00  4.860          C  
ATOM   3795  CD2 LEU A 236      13.138 -53.516  35.408  1.00  4.860          C  
ATOM   3796  H   LEU A 236      11.964 -54.203  31.722  1.00  3.710          H  
ATOM   3797  HA  LEU A 236      11.882 -55.782  34.139  1.00  4.340          H  
ATOM   3798 1HB  LEU A 236      10.352 -53.271  33.366  1.00  5.830          H  
ATOM   3799 2HB  LEU A 236      10.472 -53.909  35.003  1.00  5.830          H  
ATOM   3800  HG  LEU A 236      12.837 -52.862  33.374  1.00  5.830          H  
ATOM   3801 1HD1 LEU A 236      12.651 -50.939  34.840  1.00  5.830          H  
ATOM   3802 2HD1 LEU A 236      11.185 -51.143  33.888  1.00  5.830          H  
ATOM   3803 3HD1 LEU A 236      11.213 -51.611  35.601  1.00  5.830          H  
ATOM   3804 1HD2 LEU A 236      14.000 -52.874  35.564  1.00  5.830          H  
ATOM   3805 2HD2 LEU A 236      12.572 -53.574  36.332  1.00  5.830          H  
ATOM   3806 3HD2 LEU A 236      13.485 -54.512  35.142  1.00  5.830          H  
ATOM   3807  N   THR A 237       9.614 -56.698  34.537  1.00  4.490          N  
ATOM   3808  CA  THR A 237       8.328 -57.333  34.766  1.00  5.420          C  
ATOM   3809  C   THR A 237       7.454 -56.325  35.546  1.00  5.870          C  
ATOM   3810  O   THR A 237       7.987 -55.348  36.076  1.00  5.910          O  
ATOM   3811  CB  THR A 237       8.546 -58.679  35.502  1.00  7.220          C  
ATOM   3812  OG1 THR A 237       9.146 -58.440  36.770  1.00  7.220          O  
ATOM   3813  CG2 THR A 237       9.471 -59.548  34.672  1.00  7.220          C  
ATOM   3814  H   THR A 237      10.351 -56.856  35.216  1.00  5.390          H  
ATOM   3815  HA  THR A 237       7.880 -57.534  33.796  1.00  6.500          H  
ATOM   3816  HB  THR A 237       7.625 -59.205  35.637  1.00  8.660          H  
ATOM   3817  HG1 THR A 237       9.104 -59.244  37.305  1.00  8.660          H  
ATOM   3818 1HG2 THR A 237       9.638 -60.496  35.183  1.00  8.660          H  
ATOM   3819 2HG2 THR A 237       9.016 -59.734  33.700  1.00  8.660          H  
ATOM   3820 3HG2 THR A 237      10.427 -59.045  34.530  1.00  8.660          H  
ATOM   3821  N   PRO A 238       6.125 -56.521  35.690  1.00  6.500          N  
ATOM   3822  CA  PRO A 238       5.215 -55.626  36.408  1.00  7.140          C  
ATOM   3823  C   PRO A 238       5.566 -55.363  37.878  1.00  7.230          C  
ATOM   3824  O   PRO A 238       5.117 -54.372  38.450  1.00  7.580          O  
ATOM   3825  CB  PRO A 238       3.875 -56.368  36.303  1.00 10.710          C  
ATOM   3826  CG  PRO A 238       3.997 -57.219  35.058  1.00 10.710          C  
ATOM   3827  CD  PRO A 238       5.436 -57.664  35.034  1.00 10.710          C  
ATOM   3828  HA  PRO A 238       5.165 -54.672  35.861  1.00  8.570          H  
ATOM   3829 1HB  PRO A 238       3.705 -56.961  37.215  1.00 12.850          H  
ATOM   3830 2HB  PRO A 238       3.053 -55.640  36.242  1.00 12.850          H  
ATOM   3831 1HG  PRO A 238       3.290 -58.065  35.108  1.00 12.850          H  
ATOM   3832 2HG  PRO A 238       3.720 -56.630  34.170  1.00 12.850          H  
ATOM   3833 1HD  PRO A 238       5.524 -58.579  35.625  1.00 12.850          H  
ATOM   3834 2HD  PRO A 238       5.741 -57.798  33.991  1.00 12.850          H  
ATOM   3835  N   GLY A 239       6.347 -56.247  38.496  1.00  7.100          N  
ATOM   3836  CA  GLY A 239       6.723 -56.085  39.895  1.00  7.410          C  
ATOM   3837  C   GLY A 239       8.210 -55.767  40.060  1.00  6.890          C  
ATOM   3838  O   GLY A 239       8.777 -55.977  41.135  1.00  7.090          O  
ATOM   3839  H   GLY A 239       6.702 -57.048  37.996  1.00  8.520          H  
ATOM   3840 1HA  GLY A 239       6.127 -55.292  40.344  1.00  8.890          H  
ATOM   3841 2HA  GLY A 239       6.488 -57.001  40.434  1.00  8.890          H  
ATOM   3842  N   ASP A 240       8.842 -55.259  39.001  1.00  6.450          N  
ATOM   3843  CA  ASP A 240      10.271 -54.949  39.007  1.00  6.190          C  
ATOM   3844  C   ASP A 240      10.511 -53.504  38.537  1.00  5.410          C  
ATOM   3845  O   ASP A 240      10.339 -53.197  37.361  1.00  5.610          O  
ATOM   3846  CB  ASP A 240      10.984 -55.934  38.073  1.00  8.770          C  
ATOM   3847  CG  ASP A 240      12.481 -55.842  38.076  1.00  8.770          C  
ATOM   3848  OD1 ASP A 240      13.003 -55.108  38.859  1.00  8.770          O  
ATOM   3849  OD2 ASP A 240      13.097 -56.525  37.289  1.00  8.770          O  
ATOM   3850  H   ASP A 240       8.324 -55.113  38.130  1.00  7.740          H  
ATOM   3851  HA  ASP A 240      10.658 -55.055  40.020  1.00  7.430          H  
ATOM   3852 1HB  ASP A 240      10.699 -56.949  38.344  1.00 10.520          H  
ATOM   3853 2HB  ASP A 240      10.629 -55.760  37.059  1.00 10.520          H  
ATOM   3854  N   SER A 241      10.805 -52.585  39.463  1.00  4.840          N  
ATOM   3855  CA  SER A 241      10.986 -51.175  39.101  1.00  4.360          C  
ATOM   3856  C   SER A 241      12.455 -50.780  38.887  1.00  3.880          C  
ATOM   3857  O   SER A 241      13.374 -51.449  39.363  1.00  4.100          O  
ATOM   3858  CB  SER A 241      10.372 -50.292  40.170  1.00  6.300          C  
ATOM   3859  OG  SER A 241      11.051 -50.428  41.390  1.00  6.300          O  
ATOM   3860  H   SER A 241      10.934 -52.865  40.425  1.00  5.810          H  
ATOM   3861  HA  SER A 241      10.456 -50.996  38.165  1.00  5.230          H  
ATOM   3862 1HB  SER A 241      10.407 -49.252  39.847  1.00  7.560          H  
ATOM   3863 2HB  SER A 241       9.325 -50.558  40.302  1.00  7.560          H  
ATOM   3864  HG  SER A 241      10.614 -49.833  42.007  1.00  7.560          H  
ATOM   3865  N   SER A 242      12.662 -49.637  38.224  1.00  3.710          N  
ATOM   3866  CA  SER A 242      13.985 -49.056  37.966  1.00  3.560          C  
ATOM   3867  C   SER A 242      13.887 -47.574  37.700  1.00  3.040          C  
ATOM   3868  O   SER A 242      12.862 -47.094  37.246  1.00  3.400          O  
ATOM   3869  CB  SER A 242      14.680 -49.687  36.787  1.00  5.040          C  
ATOM   3870  OG  SER A 242      15.918 -49.038  36.543  1.00  5.040          O  
ATOM   3871  H   SER A 242      11.857 -49.141  37.870  1.00  4.450          H  
ATOM   3872  HA  SER A 242      14.604 -49.202  38.853  1.00  4.270          H  
ATOM   3873 1HB  SER A 242      14.841 -50.749  36.977  1.00  6.050          H  
ATOM   3874 2HB  SER A 242      14.057 -49.595  35.918  1.00  6.050          H  
ATOM   3875  HG  SER A 242      16.355 -49.571  35.864  1.00  6.050          H  
ATOM   3876  N   SER A 243      14.923 -46.832  38.043  1.00  2.780          N  
ATOM   3877  CA  SER A 243      14.968 -45.400  37.773  1.00  2.930          C  
ATOM   3878  C   SER A 243      16.003 -44.989  36.712  1.00  2.370          C  
ATOM   3879  O   SER A 243      16.230 -43.803  36.504  1.00  2.950          O  
ATOM   3880  CB  SER A 243      15.254 -44.690  39.072  1.00  4.040          C  
ATOM   3881  OG  SER A 243      16.496 -45.084  39.612  1.00  4.040          O  
ATOM   3882  H   SER A 243      15.728 -47.271  38.474  1.00  3.340          H  
ATOM   3883  HA  SER A 243      13.986 -45.091  37.415  1.00  3.520          H  
ATOM   3884 1HB  SER A 243      15.242 -43.615  38.918  1.00  4.850          H  
ATOM   3885 2HB  SER A 243      14.463 -44.926  39.779  1.00  4.850          H  
ATOM   3886  HG  SER A 243      17.162 -44.455  39.270  1.00  4.850          H  
ATOM   3887  N   GLY A 244      16.646 -45.964  36.054  1.00  1.790          N  
ATOM   3888  CA  GLY A 244      17.763 -45.715  35.098  1.00  1.750          C  
ATOM   3889  C   GLY A 244      17.538 -45.752  33.551  1.00  1.620          C  
ATOM   3890  O   GLY A 244      18.504 -46.008  32.827  1.00  2.140          O  
ATOM   3891  H   GLY A 244      16.365 -46.926  36.251  1.00  2.150          H  
ATOM   3892 1HA  GLY A 244      18.186 -44.742  35.334  1.00  2.100          H  
ATOM   3893 2HA  GLY A 244      18.554 -46.425  35.335  1.00  2.100          H  
ATOM   3894  N   TRP A 245      16.309 -45.513  33.065  1.00  1.490          N  
ATOM   3895  CA  TRP A 245      15.829 -45.590  31.636  1.00  1.500          C  
ATOM   3896  C   TRP A 245      16.420 -44.624  30.544  1.00  1.190          C  
ATOM   3897  O   TRP A 245      16.918 -43.558  30.899  1.00  1.400          O  
ATOM   3898  CB  TRP A 245      14.331 -45.394  31.716  1.00  2.100          C  
ATOM   3899  CG  TRP A 245      13.694 -46.502  32.488  1.00  2.100          C  
ATOM   3900  CD1 TRP A 245      14.056 -47.820  32.486  1.00  2.100          C  
ATOM   3901  CD2 TRP A 245      12.637 -46.390  33.451  1.00  2.100          C  
ATOM   3902  NE1 TRP A 245      13.276 -48.519  33.331  1.00  2.100          N  
ATOM   3903  CE2 TRP A 245      12.404 -47.671  33.940  1.00  2.100          C  
ATOM   3904  CE3 TRP A 245      11.883 -45.321  33.940  1.00  2.100          C  
ATOM   3905  CZ2 TRP A 245      11.441 -47.923  34.883  1.00  2.100          C  
ATOM   3906  CZ3 TRP A 245      10.926 -45.584  34.900  1.00  2.100          C  
ATOM   3907  CH2 TRP A 245      10.710 -46.845  35.353  1.00  2.100          C  
ATOM   3908  H   TRP A 245      15.602 -45.289  33.754  1.00  1.790          H  
ATOM   3909  HA  TRP A 245      16.043 -46.594  31.285  1.00  1.800          H  
ATOM   3910 1HB  TRP A 245      14.110 -44.444  32.199  1.00  2.520          H  
ATOM   3911 2HB  TRP A 245      13.903 -45.368  30.711  1.00  2.520          H  
ATOM   3912  HD1 TRP A 245      14.841 -48.267  31.888  1.00  2.520          H  
ATOM   3913  HE1 TRP A 245      13.342 -49.516  33.497  1.00  2.520          H  
ATOM   3914  HE3 TRP A 245      12.047 -44.307  33.582  1.00  2.520          H  
ATOM   3915  HZ2 TRP A 245      11.252 -48.912  35.272  1.00  2.520          H  
ATOM   3916  HZ3 TRP A 245      10.337 -44.774  35.289  1.00  2.520          H  
ATOM   3917  HH2 TRP A 245       9.942 -47.007  36.108  1.00  2.520          H  
ATOM   3918  N   THR A 246      16.330 -45.013  29.222  1.00  1.240          N  
ATOM   3919  CA  THR A 246      16.899 -44.265  28.060  1.00  1.270          C  
ATOM   3920  C   THR A 246      15.891 -43.812  26.936  1.00  1.230          C  
ATOM   3921  O   THR A 246      14.712 -44.158  27.002  1.00  1.330          O  
ATOM   3922  CB  THR A 246      17.988 -45.148  27.480  1.00  1.770          C  
ATOM   3923  OG1 THR A 246      17.405 -46.334  26.900  1.00  1.770          O  
ATOM   3924  CG2 THR A 246      18.959 -45.574  28.601  1.00  1.770          C  
ATOM   3925  H   THR A 246      15.893 -45.899  29.011  1.00  1.490          H  
ATOM   3926  HA  THR A 246      17.380 -43.364  28.447  1.00  1.520          H  
ATOM   3927  HB  THR A 246      18.507 -44.613  26.774  1.00  2.120          H  
ATOM   3928  HG1 THR A 246      18.070 -46.778  26.365  1.00  2.120          H  
ATOM   3929 1HG2 THR A 246      19.740 -46.197  28.178  1.00  2.120          H  
ATOM   3930 2HG2 THR A 246      19.405 -44.681  29.046  1.00  2.120          H  
ATOM   3931 3HG2 THR A 246      18.449 -46.140  29.369  1.00  2.120          H  
ATOM   3932  N   ALA A 247      16.344 -43.042  25.904  1.00  1.330          N  
ATOM   3933  CA  ALA A 247      15.381 -42.544  24.863  1.00  1.250          C  
ATOM   3934  C   ALA A 247      15.929 -42.477  23.410  1.00  1.220          C  
ATOM   3935  O   ALA A 247      17.130 -42.471  23.183  1.00  1.270          O  
ATOM   3936  CB  ALA A 247      14.900 -41.154  25.276  1.00  1.780          C  
ATOM   3937  H   ALA A 247      17.345 -42.776  25.909  1.00  1.600          H  
ATOM   3938  HA  ALA A 247      14.528 -43.222  24.851  1.00  1.500          H  
ATOM   3939 1HB  ALA A 247      14.151 -40.789  24.566  1.00  2.140          H  
ATOM   3940 2HB  ALA A 247      14.466 -41.196  26.258  1.00  2.140          H  
ATOM   3941 3HB  ALA A 247      15.740 -40.471  25.299  1.00  2.140          H  
ATOM   3942  N   GLY A 248      15.022 -42.453  22.420  1.00  1.210          N  
ATOM   3943  CA  GLY A 248      15.429 -42.367  21.004  1.00  1.200          C  
ATOM   3944  C   GLY A 248      15.761 -40.944  20.552  1.00  1.050          C  
ATOM   3945  O   GLY A 248      15.424 -39.978  21.227  1.00  1.000          O  
ATOM   3946  H   GLY A 248      14.043 -42.475  22.671  1.00  1.450          H  
ATOM   3947 1HA  GLY A 248      16.299 -43.005  20.844  1.00  1.440          H  
ATOM   3948 2HA  GLY A 248      14.629 -42.765  20.379  1.00  1.440          H  
ATOM   3949  N   ALA A 249      16.370 -40.815  19.370  1.00  1.020          N  
ATOM   3950  CA  ALA A 249      16.766 -39.503  18.856  1.00  0.930          C  
ATOM   3951  C   ALA A 249      15.604 -38.555  18.648  1.00  0.940          C  
ATOM   3952  O   ALA A 249      14.558 -38.934  18.118  1.00  1.160          O  
ATOM   3953  CB  ALA A 249      17.481 -39.653  17.547  1.00  1.340          C  
ATOM   3954  H   ALA A 249      16.603 -41.646  18.850  1.00  1.220          H  
ATOM   3955  HA  ALA A 249      17.444 -39.056  19.585  1.00  1.120          H  
ATOM   3956 1HB  ALA A 249      17.801 -38.676  17.206  1.00  1.610          H  
ATOM   3957 2HB  ALA A 249      18.333 -40.296  17.692  1.00  1.610          H  
ATOM   3958 3HB  ALA A 249      16.824 -40.085  16.826  1.00  1.610          H  
ATOM   3959  N   ALA A 250      15.838 -37.301  18.993  1.00  1.000          N  
ATOM   3960  CA  ALA A 250      14.858 -36.227  18.841  1.00  1.000          C  
ATOM   3961  C   ALA A 250      15.591 -34.915  18.867  1.00  0.970          C  
ATOM   3962  O   ALA A 250      16.706 -34.858  19.375  1.00  1.050          O  
ATOM   3963  CB  ALA A 250      13.811 -36.286  19.940  1.00  1.400          C  
ATOM   3964  H   ALA A 250      16.757 -37.096  19.407  1.00  1.200          H  
ATOM   3965  HA  ALA A 250      14.364 -36.321  17.882  1.00  1.200          H  
ATOM   3966 1HB  ALA A 250      13.087 -35.477  19.805  1.00  1.680          H  
ATOM   3967 2HB  ALA A 250      13.304 -37.239  19.874  1.00  1.680          H  
ATOM   3968 3HB  ALA A 250      14.288 -36.190  20.914  1.00  1.680          H  
ATOM   3969  N   ALA A 251      14.975 -33.849  18.380  1.00  0.900          N  
ATOM   3970  CA  ALA A 251      15.638 -32.553  18.491  1.00  0.880          C  
ATOM   3971  C   ALA A 251      14.683 -31.453  18.941  1.00  0.830          C  
ATOM   3972  O   ALA A 251      13.569 -31.323  18.430  1.00  0.890          O  
ATOM   3973  CB  ALA A 251      16.234 -32.219  17.143  1.00  1.240          C  
ATOM   3974  H   ALA A 251      14.069 -33.944  17.903  1.00  1.080          H  
ATOM   3975  HA  ALA A 251      16.428 -32.618  19.241  1.00  1.060          H  
ATOM   3976 1HB  ALA A 251      16.715 -31.282  17.161  1.00  1.490          H  
ATOM   3977 2HB  ALA A 251      16.942 -32.994  16.854  1.00  1.490          H  
ATOM   3978 3HB  ALA A 251      15.473 -32.174  16.449  1.00  1.490          H  
ATOM   3979  N   TYR A 252      15.166 -30.602  19.852  1.00  0.750          N  
ATOM   3980  CA  TYR A 252      14.408 -29.476  20.398  1.00  0.710          C  
ATOM   3981  C   TYR A 252      15.159 -28.157  20.298  1.00  0.650          C  
ATOM   3982  O   TYR A 252      16.331 -28.062  20.675  1.00  0.610          O  
ATOM   3983  CB  TYR A 252      14.107 -29.732  21.872  1.00  1.010          C  
ATOM   3984  CG  TYR A 252      13.332 -28.646  22.540  1.00  1.010          C  
ATOM   3985  CD1 TYR A 252      11.973 -28.556  22.318  1.00  1.010          C  
ATOM   3986  CD2 TYR A 252      13.965 -27.740  23.389  1.00  1.010          C  
ATOM   3987  CE1 TYR A 252      11.260 -27.599  22.933  1.00  1.010          C  
ATOM   3988  CE2 TYR A 252      13.232 -26.772  24.007  1.00  1.010          C  
ATOM   3989  CZ  TYR A 252      11.886 -26.719  23.780  1.00  1.010          C  
ATOM   3990  OH  TYR A 252      11.145 -25.810  24.380  1.00  1.010          O  
ATOM   3991  H   TYR A 252      16.089 -30.779  20.261  1.00  0.900          H  
ATOM   3992  HA  TYR A 252      13.477 -29.374  19.841  1.00  0.850          H  
ATOM   3993 1HB  TYR A 252      13.584 -30.645  21.992  1.00  1.210          H  
ATOM   3994 2HB  TYR A 252      15.043 -29.850  22.398  1.00  1.210          H  
ATOM   3995  HD1 TYR A 252      11.476 -29.251  21.654  1.00  1.210          H  
ATOM   3996  HD2 TYR A 252      15.028 -27.801  23.562  1.00  1.210          H  
ATOM   3997  HE1 TYR A 252      10.193 -27.528  22.766  1.00  1.210          H  
ATOM   3998  HE2 TYR A 252      13.713 -26.058  24.680  1.00  1.210          H  
ATOM   3999  HH  TYR A 252      11.698 -25.243  24.922  1.00  1.210          H  
ATOM   4000  N   TYR A 253      14.471 -27.108  19.873  1.00  0.670          N  
ATOM   4001  CA  TYR A 253      15.136 -25.830  19.762  1.00  0.640          C  
ATOM   4002  C   TYR A 253      14.392 -24.769  20.561  1.00  0.650          C  
ATOM   4003  O   TYR A 253      13.157 -24.731  20.546  1.00  0.710          O  
ATOM   4004  CB  TYR A 253      15.135 -25.424  18.286  1.00  0.910          C  
ATOM   4005  CG  TYR A 253      15.668 -26.524  17.410  1.00  0.910          C  
ATOM   4006  CD1 TYR A 253      14.757 -27.442  16.883  1.00  0.910          C  
ATOM   4007  CD2 TYR A 253      17.005 -26.667  17.158  1.00  0.910          C  
ATOM   4008  CE1 TYR A 253      15.178 -28.478  16.128  1.00  0.910          C  
ATOM   4009  CE2 TYR A 253      17.420 -27.719  16.389  1.00  0.910          C  
ATOM   4010  CZ  TYR A 253      16.511 -28.621  15.881  1.00  0.910          C  
ATOM   4011  OH  TYR A 253      16.940 -29.676  15.140  1.00  0.910          O  
ATOM   4012  H   TYR A 253      13.502 -27.224  19.587  1.00  0.800          H  
ATOM   4013  HA  TYR A 253      16.145 -25.916  20.138  1.00  0.770          H  
ATOM   4014 1HB  TYR A 253      14.127 -25.182  17.974  1.00  1.090          H  
ATOM   4015 2HB  TYR A 253      15.753 -24.540  18.148  1.00  1.090          H  
ATOM   4016  HD1 TYR A 253      13.702 -27.333  17.088  1.00  1.090          H  
ATOM   4017  HD2 TYR A 253      17.730 -25.961  17.568  1.00  1.090          H  
ATOM   4018  HE1 TYR A 253      14.464 -29.191  15.736  1.00  1.090          H  
ATOM   4019  HE2 TYR A 253      18.474 -27.845  16.189  1.00  1.090          H  
ATOM   4020  HH  TYR A 253      16.203 -30.062  14.650  1.00  1.090          H  
ATOM   4021  N   VAL A 254      15.133 -23.873  21.222  1.00  0.590          N  
ATOM   4022  CA  VAL A 254      14.478 -22.721  21.860  1.00  0.610          C  
ATOM   4023  C   VAL A 254      15.117 -21.373  21.541  1.00  0.600          C  
ATOM   4024  O   VAL A 254      16.321 -21.158  21.722  1.00  0.600          O  
ATOM   4025  CB  VAL A 254      14.322 -22.886  23.399  1.00  0.850          C  
ATOM   4026  CG1 VAL A 254      15.605 -23.180  24.046  1.00  0.850          C  
ATOM   4027  CG2 VAL A 254      13.761 -21.556  24.022  1.00  0.850          C  
ATOM   4028  H   VAL A 254      16.148 -24.021  21.256  1.00  0.710          H  
ATOM   4029  HA  VAL A 254      13.466 -22.687  21.476  1.00  0.730          H  
ATOM   4030  HB  VAL A 254      13.637 -23.711  23.590  1.00  1.020          H  
ATOM   4031 1HG1 VAL A 254      15.444 -23.291  25.098  1.00  1.020          H  
ATOM   4032 2HG1 VAL A 254      16.013 -24.100  23.639  1.00  1.020          H  
ATOM   4033 3HG1 VAL A 254      16.294 -22.361  23.878  1.00  1.020          H  
ATOM   4034 1HG2 VAL A 254      13.634 -21.663  25.082  1.00  1.020          H  
ATOM   4035 2HG2 VAL A 254      14.447 -20.727  23.851  1.00  1.020          H  
ATOM   4036 3HG2 VAL A 254      12.807 -21.315  23.567  1.00  1.020          H  
ATOM   4037  N   GLY A 255      14.283 -20.453  21.079  1.00  0.620          N  
ATOM   4038  CA  GLY A 255      14.686 -19.097  20.777  1.00  0.620          C  
ATOM   4039  C   GLY A 255      13.946 -18.159  21.695  1.00  0.570          C  
ATOM   4040  O   GLY A 255      13.078 -18.582  22.461  1.00  0.550          O  
ATOM   4041  H   GLY A 255      13.309 -20.725  20.967  1.00  0.740          H  
ATOM   4042 1HA  GLY A 255      15.762 -18.977  20.903  1.00  0.740          H  
ATOM   4043 2HA  GLY A 255      14.433 -18.860  19.747  1.00  0.740          H  
ATOM   4044  N   TYR A 256      14.229 -16.876  21.585  1.00  0.580          N  
ATOM   4045  CA  TYR A 256      13.581 -15.893  22.439  1.00  0.540          C  
ATOM   4046  C   TYR A 256      12.922 -14.818  21.623  1.00  0.530          C  
ATOM   4047  O   TYR A 256      13.461 -14.386  20.603  1.00  0.540          O  
ATOM   4048  CB  TYR A 256      14.592 -15.354  23.453  1.00  0.770          C  
ATOM   4049  CG  TYR A 256      14.969 -16.434  24.464  1.00  0.770          C  
ATOM   4050  CD1 TYR A 256      15.942 -17.411  24.187  1.00  0.770          C  
ATOM   4051  CD2 TYR A 256      14.304 -16.454  25.666  1.00  0.770          C  
ATOM   4052  CE1 TYR A 256      16.198 -18.402  25.111  1.00  0.770          C  
ATOM   4053  CE2 TYR A 256      14.567 -17.420  26.576  1.00  0.770          C  
ATOM   4054  CZ  TYR A 256      15.497 -18.407  26.312  1.00  0.770          C  
ATOM   4055  OH  TYR A 256      15.720 -19.405  27.229  1.00  0.770          O  
ATOM   4056  H   TYR A 256      14.938 -16.582  20.922  1.00  0.700          H  
ATOM   4057  HA  TYR A 256      12.789 -16.383  23.006  1.00  0.650          H  
ATOM   4058 1HB  TYR A 256      15.495 -15.018  22.941  1.00  0.930          H  
ATOM   4059 2HB  TYR A 256      14.166 -14.504  23.988  1.00  0.930          H  
ATOM   4060  HD1 TYR A 256      16.477 -17.407  23.238  1.00  0.930          H  
ATOM   4061  HD2 TYR A 256      13.544 -15.698  25.889  1.00  0.930          H  
ATOM   4062  HE1 TYR A 256      16.933 -19.178  24.894  1.00  0.930          H  
ATOM   4063  HE2 TYR A 256      14.017 -17.411  27.503  1.00  0.930          H  
ATOM   4064  HH  TYR A 256      15.092 -19.299  27.971  1.00  0.930          H  
ATOM   4065  N   LEU A 257      11.778 -14.360  22.096  1.00  0.540          N  
ATOM   4066  CA  LEU A 257      11.033 -13.345  21.380  1.00  0.550          C  
ATOM   4067  C   LEU A 257      11.451 -11.952  21.818  1.00  0.550          C  
ATOM   4068  O   LEU A 257      11.855 -11.752  22.968  1.00  0.550          O  
ATOM   4069  CB  LEU A 257       9.570 -13.536  21.683  1.00  0.770          C  
ATOM   4070  CG  LEU A 257       8.988 -14.920  21.421  1.00  0.770          C  
ATOM   4071  CD1 LEU A 257       7.575 -14.915  21.920  1.00  0.770          C  
ATOM   4072  CD2 LEU A 257       9.056 -15.308  19.946  1.00  0.770          C  
ATOM   4073  H   LEU A 257      11.394 -14.745  22.968  1.00  0.650          H  
ATOM   4074  HA  LEU A 257      11.223 -13.441  20.312  1.00  0.660          H  
ATOM   4075 1HB  LEU A 257       9.388 -13.270  22.725  1.00  0.920          H  
ATOM   4076 2HB  LEU A 257       9.048 -12.859  21.049  1.00  0.920          H  
ATOM   4077  HG  LEU A 257       9.541 -15.637  21.995  1.00  0.920          H  
ATOM   4078 1HD1 LEU A 257       7.159 -15.886  21.812  1.00  0.920          H  
ATOM   4079 2HD1 LEU A 257       7.565 -14.647  22.958  1.00  0.920          H  
ATOM   4080 3HD1 LEU A 257       6.982 -14.199  21.363  1.00  0.920          H  
ATOM   4081 1HD2 LEU A 257       8.627 -16.301  19.817  1.00  0.920          H  
ATOM   4082 2HD2 LEU A 257       8.485 -14.592  19.358  1.00  0.920          H  
ATOM   4083 3HD2 LEU A 257      10.089 -15.321  19.608  1.00  0.920          H  
ATOM   4084  N   GLN A 258      11.333 -10.978  20.913  1.00  0.560          N  
ATOM   4085  CA  GLN A 258      11.640  -9.594  21.242  1.00  0.570          C  
ATOM   4086  C   GLN A 258      10.540  -8.645  20.755  1.00  0.570          C  
ATOM   4087  O   GLN A 258       9.928  -8.889  19.709  1.00  0.600          O  
ATOM   4088  CB  GLN A 258      12.976  -9.177  20.622  1.00  0.790          C  
ATOM   4089  CG  GLN A 258      14.178  -9.914  21.138  1.00  0.790          C  
ATOM   4090  CD  GLN A 258      15.454  -9.342  20.562  1.00  0.790          C  
ATOM   4091  OE1 GLN A 258      15.441  -8.759  19.466  1.00  0.790          O  
ATOM   4092  NE2 GLN A 258      16.553  -9.499  21.286  1.00  0.790          N  
ATOM   4093  H   GLN A 258      11.011 -11.219  19.968  1.00  0.670          H  
ATOM   4094  HA  GLN A 258      11.727  -9.536  22.321  1.00  0.680          H  
ATOM   4095 1HB  GLN A 258      12.930  -9.352  19.549  1.00  0.950          H  
ATOM   4096 2HB  GLN A 258      13.151  -8.125  20.765  1.00  0.950          H  
ATOM   4097 1HG  GLN A 258      14.209  -9.835  22.223  1.00  0.950          H  
ATOM   4098 2HG  GLN A 258      14.104 -10.961  20.841  1.00  0.950          H  
ATOM   4099 1HE2 GLN A 258      17.431  -9.145  20.959  1.00  0.950          H  
ATOM   4100 2HE2 GLN A 258      16.509  -9.979  22.165  1.00  0.950          H  
ATOM   4101  N   PRO A 259      10.301  -7.516  21.447  1.00  0.560          N  
ATOM   4102  CA  PRO A 259       9.321  -6.494  21.113  1.00  0.580          C  
ATOM   4103  C   PRO A 259       9.806  -5.651  19.949  1.00  0.670          C  
ATOM   4104  O   PRO A 259      10.396  -4.581  20.133  1.00  0.970          O  
ATOM   4105  CB  PRO A 259       9.188  -5.712  22.423  1.00  0.870          C  
ATOM   4106  CG  PRO A 259      10.539  -5.831  23.075  1.00  0.870          C  
ATOM   4107  CD  PRO A 259      11.034  -7.231  22.712  1.00  0.870          C  
ATOM   4108  HA  PRO A 259       8.370  -6.980  20.860  1.00  0.700          H  
ATOM   4109 1HB  PRO A 259       8.908  -4.669  22.209  1.00  1.040          H  
ATOM   4110 2HB  PRO A 259       8.377  -6.140  23.032  1.00  1.040          H  
ATOM   4111 1HG  PRO A 259      11.191  -5.027  22.718  1.00  1.040          H  
ATOM   4112 2HG  PRO A 259      10.441  -5.694  24.166  1.00  1.040          H  
ATOM   4113 1HD  PRO A 259      12.117  -7.201  22.562  1.00  1.040          H  
ATOM   4114 2HD  PRO A 259      10.743  -7.933  23.512  1.00  1.040          H  
ATOM   4115  N   ARG A 260       9.641  -6.190  18.755  1.00  0.540          N  
ATOM   4116  CA  ARG A 260      10.192  -5.602  17.545  1.00  0.550          C  
ATOM   4117  C   ARG A 260       9.121  -5.413  16.492  1.00  0.590          C  
ATOM   4118  O   ARG A 260       8.052  -6.031  16.560  1.00  0.630          O  
ATOM   4119  CB  ARG A 260      11.301  -6.498  17.011  1.00  0.770          C  
ATOM   4120  CG  ARG A 260      12.482  -6.664  17.963  1.00  0.770          C  
ATOM   4121  CD  ARG A 260      13.300  -5.444  18.097  1.00  0.770          C  
ATOM   4122  NE  ARG A 260      14.416  -5.658  18.987  1.00  0.770          N  
ATOM   4123  CZ  ARG A 260      14.414  -5.433  20.323  1.00  0.770          C  
ATOM   4124  NH1 ARG A 260      13.348  -4.960  20.960  1.00  0.770          N  
ATOM   4125  NH2 ARG A 260      15.517  -5.686  21.011  1.00  0.770          N  
ATOM   4126  H   ARG A 260       9.117  -7.081  18.706  1.00  0.650          H  
ATOM   4127  HA  ARG A 260      10.596  -4.622  17.783  1.00  0.660          H  
ATOM   4128 1HB  ARG A 260      10.896  -7.490  16.839  1.00  0.920          H  
ATOM   4129 2HB  ARG A 260      11.671  -6.120  16.056  1.00  0.920          H  
ATOM   4130 1HG  ARG A 260      12.117  -6.922  18.941  1.00  0.920          H  
ATOM   4131 2HG  ARG A 260      13.127  -7.468  17.603  1.00  0.920          H  
ATOM   4132 1HD  ARG A 260      13.696  -5.174  17.117  1.00  0.920          H  
ATOM   4133 2HD  ARG A 260      12.713  -4.624  18.484  1.00  0.920          H  
ATOM   4134  HE  ARG A 260      15.268  -6.026  18.583  1.00  0.920          H  
ATOM   4135 1HH1 ARG A 260      12.455  -4.754  20.475  1.00  0.920          H  
ATOM   4136 2HH1 ARG A 260      13.410  -4.788  21.952  1.00  0.920          H  
ATOM   4137 1HH2 ARG A 260      16.334  -6.048  20.536  1.00  0.920          H  
ATOM   4138 2HH2 ARG A 260      15.545  -5.524  22.006  1.00  0.920          H  
ATOM   4139  N   THR A 261       9.379  -4.495  15.565  1.00  0.620          N  
ATOM   4140  CA  THR A 261       8.420  -4.216  14.511  1.00  0.670          C  
ATOM   4141  C   THR A 261       8.678  -5.044  13.274  1.00  0.670          C  
ATOM   4142  O   THR A 261       9.827  -5.199  12.837  1.00  0.680          O  
ATOM   4143  CB  THR A 261       8.400  -2.718  14.142  1.00  0.920          C  
ATOM   4144  OG1 THR A 261       8.036  -1.956  15.298  1.00  0.920          O  
ATOM   4145  CG2 THR A 261       7.345  -2.455  13.036  1.00  0.920          C  
ATOM   4146  H   THR A 261      10.263  -4.008  15.570  1.00  0.740          H  
ATOM   4147  HA  THR A 261       7.432  -4.473  14.870  1.00  0.800          H  
ATOM   4148  HB  THR A 261       9.382  -2.406  13.794  1.00  1.100          H  
ATOM   4149  HG1 THR A 261       8.731  -2.023  15.950  1.00  1.100          H  
ATOM   4150 1HG2 THR A 261       7.330  -1.394  12.801  1.00  1.100          H  
ATOM   4151 2HG2 THR A 261       7.580  -3.006  12.136  1.00  1.100          H  
ATOM   4152 3HG2 THR A 261       6.359  -2.758  13.392  1.00  1.100          H  
ATOM   4153  N   PHE A 262       7.593  -5.636  12.792  1.00  0.690          N  
ATOM   4154  CA  PHE A 262       7.553  -6.422  11.578  1.00  0.700          C  
ATOM   4155  C   PHE A 262       6.518  -5.951  10.575  1.00  0.740          C  
ATOM   4156  O   PHE A 262       5.410  -5.526  10.930  1.00  0.740          O  
ATOM   4157  CB  PHE A 262       7.310  -7.906  11.882  1.00  0.980          C  
ATOM   4158  CG  PHE A 262       8.491  -8.626  12.450  1.00  0.980          C  
ATOM   4159  CD1 PHE A 262       8.924  -8.470  13.761  1.00  0.980          C  
ATOM   4160  CD2 PHE A 262       9.170  -9.517  11.630  1.00  0.980          C  
ATOM   4161  CE1 PHE A 262      10.024  -9.175  14.210  1.00  0.980          C  
ATOM   4162  CE2 PHE A 262      10.241 -10.219  12.092  1.00  0.980          C  
ATOM   4163  CZ  PHE A 262      10.675 -10.051  13.377  1.00  0.980          C  
ATOM   4164  H   PHE A 262       6.720  -5.468  13.300  1.00  0.830          H  
ATOM   4165  HA  PHE A 262       8.528  -6.334  11.111  1.00  0.840          H  
ATOM   4166 1HB  PHE A 262       6.485  -7.999  12.589  1.00  1.170          H  
ATOM   4167 2HB  PHE A 262       7.009  -8.414  10.965  1.00  1.170          H  
ATOM   4168  HD1 PHE A 262       8.400  -7.781  14.431  1.00  1.170          H  
ATOM   4169  HD2 PHE A 262       8.838  -9.657  10.600  1.00  1.170          H  
ATOM   4170  HE1 PHE A 262      10.370  -9.046  15.231  1.00  1.170          H  
ATOM   4171  HE2 PHE A 262      10.755 -10.907  11.440  1.00  1.170          H  
ATOM   4172  HZ  PHE A 262      11.540 -10.617  13.736  1.00  1.170          H  
ATOM   4173  N   LEU A 263       6.873  -6.092   9.306  1.00  0.780          N  
ATOM   4174  CA  LEU A 263       5.953  -5.834   8.206  1.00  0.860          C  
ATOM   4175  C   LEU A 263       5.422  -7.200   7.799  1.00  0.890          C  
ATOM   4176  O   LEU A 263       6.211  -8.107   7.553  1.00  0.930          O  
ATOM   4177  CB  LEU A 263       6.690  -5.141   7.035  1.00  1.170          C  
ATOM   4178  CG  LEU A 263       5.903  -4.743   5.730  1.00  1.170          C  
ATOM   4179  CD1 LEU A 263       4.868  -3.650   6.041  1.00  1.170          C  
ATOM   4180  CD2 LEU A 263       6.935  -4.238   4.660  1.00  1.170          C  
ATOM   4181  H   LEU A 263       7.835  -6.400   9.124  1.00  0.940          H  
ATOM   4182  HA  LEU A 263       5.131  -5.215   8.554  1.00  1.030          H  
ATOM   4183 1HB  LEU A 263       7.189  -4.252   7.415  1.00  1.410          H  
ATOM   4184 2HB  LEU A 263       7.425  -5.825   6.707  1.00  1.410          H  
ATOM   4185  HG  LEU A 263       5.371  -5.611   5.344  1.00  1.410          H  
ATOM   4186 1HD1 LEU A 263       4.342  -3.380   5.135  1.00  1.410          H  
ATOM   4187 2HD1 LEU A 263       4.154  -4.011   6.772  1.00  1.410          H  
ATOM   4188 3HD1 LEU A 263       5.377  -2.770   6.435  1.00  1.410          H  
ATOM   4189 1HD2 LEU A 263       6.424  -3.962   3.740  1.00  1.410          H  
ATOM   4190 2HD2 LEU A 263       7.466  -3.376   5.037  1.00  1.410          H  
ATOM   4191 3HD2 LEU A 263       7.651  -5.029   4.441  1.00  1.410          H  
ATOM   4192  N   LEU A 264       4.111  -7.388   7.784  1.00  0.890          N  
ATOM   4193  CA  LEU A 264       3.544  -8.688   7.425  1.00  0.920          C  
ATOM   4194  C   LEU A 264       2.724  -8.591   6.143  1.00  0.970          C  
ATOM   4195  O   LEU A 264       1.861  -7.716   6.000  1.00  1.020          O  
ATOM   4196  CB  LEU A 264       2.676  -9.226   8.580  1.00  1.280          C  
ATOM   4197  CG  LEU A 264       3.376  -9.422   9.983  1.00  1.280          C  
ATOM   4198  CD1 LEU A 264       2.328  -9.867  10.998  1.00  1.280          C  
ATOM   4199  CD2 LEU A 264       4.502 -10.453   9.891  1.00  1.280          C  
ATOM   4200  H   LEU A 264       3.505  -6.606   8.026  1.00  1.070          H  
ATOM   4201  HA  LEU A 264       4.351  -9.390   7.232  1.00  1.100          H  
ATOM   4202 1HB  LEU A 264       1.874  -8.518   8.738  1.00  1.530          H  
ATOM   4203 2HB  LEU A 264       2.242 -10.182   8.275  1.00  1.530          H  
ATOM   4204  HG  LEU A 264       3.791  -8.467  10.319  1.00  1.530          H  
ATOM   4205 1HD1 LEU A 264       2.795  -9.988  11.973  1.00  1.530          H  
ATOM   4206 2HD1 LEU A 264       1.547  -9.115  11.065  1.00  1.530          H  
ATOM   4207 3HD1 LEU A 264       1.891 -10.816  10.689  1.00  1.530          H  
ATOM   4208 1HD2 LEU A 264       4.967 -10.570  10.872  1.00  1.530          H  
ATOM   4209 2HD2 LEU A 264       4.101 -11.413   9.563  1.00  1.530          H  
ATOM   4210 3HD2 LEU A 264       5.245 -10.109   9.187  1.00  1.530          H  
ATOM   4211  N   LYS A 265       3.032  -9.471   5.189  1.00  0.960          N  
ATOM   4212  CA  LYS A 265       2.338  -9.488   3.896  1.00  1.000          C  
ATOM   4213  C   LYS A 265       1.272 -10.567   3.860  1.00  1.020          C  
ATOM   4214  O   LYS A 265       1.589 -11.763   3.944  1.00  1.010          O  
ATOM   4215  CB  LYS A 265       3.331  -9.701   2.759  1.00  1.380          C  
ATOM   4216  CG  LYS A 265       2.741  -9.657   1.364  1.00  1.380          C  
ATOM   4217  CD  LYS A 265       3.832  -9.831   0.307  1.00  1.380          C  
ATOM   4218  CE  LYS A 265       3.253  -9.786  -1.102  1.00  1.380          C  
ATOM   4219  NZ  LYS A 265       4.303  -9.994  -2.147  1.00  1.380          N  
ATOM   4220  H   LYS A 265       3.763 -10.165   5.388  1.00  1.150          H  
ATOM   4221  HA  LYS A 265       1.841  -8.527   3.750  1.00  1.200          H  
ATOM   4222 1HB  LYS A 265       4.070  -8.955   2.809  1.00  1.660          H  
ATOM   4223 2HB  LYS A 265       3.821 -10.661   2.886  1.00  1.660          H  
ATOM   4224 1HG  LYS A 265       2.008 -10.461   1.253  1.00  1.660          H  
ATOM   4225 2HG  LYS A 265       2.235  -8.704   1.216  1.00  1.660          H  
ATOM   4226 1HD  LYS A 265       4.575  -9.037   0.417  1.00  1.660          H  
ATOM   4227 2HD  LYS A 265       4.330 -10.790   0.457  1.00  1.660          H  
ATOM   4228 1HE  LYS A 265       2.499 -10.566  -1.200  1.00  1.660          H  
ATOM   4229 2HE  LYS A 265       2.781  -8.816  -1.263  1.00  1.660          H  
ATOM   4230 1HZ  LYS A 265       3.879  -9.959  -3.066  1.00  1.660          H  
ATOM   4231 2HZ  LYS A 265       5.004  -9.271  -2.077  1.00  1.660          H  
ATOM   4232 3HZ  LYS A 265       4.741 -10.897  -2.012  1.00  1.660          H  
ATOM   4233  N   TYR A 266       0.021 -10.144   3.648  1.00  1.040          N  
ATOM   4234  CA  TYR A 266      -1.123 -11.046   3.623  1.00  1.060          C  
ATOM   4235  C   TYR A 266      -1.656 -11.274   2.205  1.00  1.120          C  
ATOM   4236  O   TYR A 266      -1.921 -10.328   1.448  1.00  1.160          O  
ATOM   4237  CB  TYR A 266      -2.220 -10.469   4.491  1.00  1.480          C  
ATOM   4238  CG  TYR A 266      -1.850 -10.367   5.956  1.00  1.480          C  
ATOM   4239  CD1 TYR A 266      -1.156  -9.253   6.432  1.00  1.480          C  
ATOM   4240  CD2 TYR A 266      -2.214 -11.361   6.823  1.00  1.480          C  
ATOM   4241  CE1 TYR A 266      -0.842  -9.160   7.763  1.00  1.480          C  
ATOM   4242  CE2 TYR A 266      -1.904 -11.266   8.160  1.00  1.480          C  
ATOM   4243  CZ  TYR A 266      -1.219 -10.174   8.634  1.00  1.480          C  
ATOM   4244  OH  TYR A 266      -0.911 -10.093   9.973  1.00  1.480          O  
ATOM   4245  H   TYR A 266      -0.153  -9.139   3.545  1.00  1.250          H  
ATOM   4246  HA  TYR A 266      -0.812 -12.003   4.027  1.00  1.270          H  
ATOM   4247 1HB  TYR A 266      -2.463  -9.495   4.128  1.00  1.770          H  
ATOM   4248 2HB  TYR A 266      -3.117 -11.084   4.404  1.00  1.770          H  
ATOM   4249  HD1 TYR A 266      -0.859  -8.452   5.752  1.00  1.770          H  
ATOM   4250  HD2 TYR A 266      -2.749 -12.221   6.457  1.00  1.770          H  
ATOM   4251  HE1 TYR A 266      -0.304  -8.292   8.125  1.00  1.770          H  
ATOM   4252  HE2 TYR A 266      -2.201 -12.062   8.843  1.00  1.770          H  
ATOM   4253  HH  TYR A 266      -0.472  -9.258  10.149  1.00  1.770          H  
ATOM   4254  N   ASN A 267      -1.969 -12.531   1.915  1.00  1.130          N  
ATOM   4255  CA  ASN A 267      -2.485 -12.988   0.631  1.00  1.180          C  
ATOM   4256  C   ASN A 267      -3.954 -12.647   0.449  1.00  1.230          C  
ATOM   4257  O   ASN A 267      -4.611 -12.140   1.358  1.00  1.230          O  
ATOM   4258  CB  ASN A 267      -2.324 -14.504   0.562  1.00  1.630          C  
ATOM   4259  CG  ASN A 267      -2.178 -15.096  -0.818  1.00  1.630          C  
ATOM   4260  OD1 ASN A 267      -2.499 -14.442  -1.816  1.00  1.630          O  
ATOM   4261  ND2 ASN A 267      -1.722 -16.325  -0.878  1.00  1.630          N  
ATOM   4262  H   ASN A 267      -1.727 -13.234   2.618  1.00  1.360          H  
ATOM   4263  HA  ASN A 267      -1.920 -12.504  -0.169  1.00  1.420          H  
ATOM   4264 1HB  ASN A 267      -1.498 -14.801   1.168  1.00  1.960          H  
ATOM   4265 2HB  ASN A 267      -3.200 -14.951   1.018  1.00  1.960          H  
ATOM   4266 1HD2 ASN A 267      -1.609 -16.780  -1.764  1.00  1.960          H  
ATOM   4267 2HD2 ASN A 267      -1.509 -16.817  -0.031  1.00  1.960          H  
ATOM   4268  N   GLU A 268      -4.503 -13.026  -0.699  1.00  1.280          N  
ATOM   4269  CA  GLU A 268      -5.910 -12.801  -1.031  1.00  1.330          C  
ATOM   4270  C   GLU A 268      -6.832 -13.485  -0.028  1.00  1.340          C  
ATOM   4271  O   GLU A 268      -7.934 -13.011   0.247  1.00  1.370          O  
ATOM   4272  CB  GLU A 268      -6.216 -13.330  -2.435  1.00  1.840          C  
ATOM   4273  CG  GLU A 268      -5.575 -12.541  -3.567  1.00  1.840          C  
ATOM   4274  CD  GLU A 268      -5.872 -13.121  -4.922  1.00  1.840          C  
ATOM   4275  OE1 GLU A 268      -6.474 -14.167  -4.977  1.00  1.840          O  
ATOM   4276  OE2 GLU A 268      -5.499 -12.519  -5.901  1.00  1.840          O  
ATOM   4277  H   GLU A 268      -3.891 -13.434  -1.399  1.00  1.540          H  
ATOM   4278  HA  GLU A 268      -6.106 -11.730  -1.002  1.00  1.600          H  
ATOM   4279 1HB  GLU A 268      -5.871 -14.362  -2.512  1.00  2.210          H  
ATOM   4280 2HB  GLU A 268      -7.293 -13.332  -2.594  1.00  2.210          H  
ATOM   4281 1HG  GLU A 268      -5.946 -11.520  -3.534  1.00  2.210          H  
ATOM   4282 2HG  GLU A 268      -4.497 -12.512  -3.414  1.00  2.210          H  
ATOM   4283  N   ASN A 269      -6.397 -14.626   0.499  1.00  1.320          N  
ATOM   4284  CA  ASN A 269      -7.170 -15.375   1.471  1.00  1.320          C  
ATOM   4285  C   ASN A 269      -6.765 -15.092   2.924  1.00  1.280          C  
ATOM   4286  O   ASN A 269      -7.160 -15.831   3.824  1.00  1.270          O  
ATOM   4287  CB  ASN A 269      -7.075 -16.851   1.166  1.00  1.850          C  
ATOM   4288  CG  ASN A 269      -5.689 -17.404   1.342  1.00  1.850          C  
ATOM   4289  OD1 ASN A 269      -4.769 -16.790   1.931  1.00  1.850          O  
ATOM   4290  ND2 ASN A 269      -5.502 -18.595   0.824  1.00  1.850          N  
ATOM   4291  H   ASN A 269      -5.509 -15.004   0.199  1.00  1.580          H  
ATOM   4292  HA  ASN A 269      -8.215 -15.078   1.373  1.00  1.580          H  
ATOM   4293 1HB  ASN A 269      -7.755 -17.399   1.819  1.00  2.220          H  
ATOM   4294 2HB  ASN A 269      -7.395 -17.027   0.139  1.00  2.220          H  
ATOM   4295 1HD2 ASN A 269      -4.609 -19.043   0.896  1.00  2.220          H  
ATOM   4296 2HD2 ASN A 269      -6.255 -19.063   0.358  1.00  2.220          H  
ATOM   4297  N   GLY A 270      -5.962 -14.051   3.158  1.00  1.250          N  
ATOM   4298  CA  GLY A 270      -5.549 -13.668   4.507  1.00  1.210          C  
ATOM   4299  C   GLY A 270      -4.338 -14.410   5.079  1.00  1.150          C  
ATOM   4300  O   GLY A 270      -3.992 -14.204   6.243  1.00  1.110          O  
ATOM   4301  H   GLY A 270      -5.627 -13.476   2.383  1.00  1.500          H  
ATOM   4302 1HA  GLY A 270      -5.315 -12.606   4.486  1.00  1.450          H  
ATOM   4303 2HA  GLY A 270      -6.384 -13.771   5.188  1.00  1.450          H  
ATOM   4304  N   THR A 271      -3.726 -15.296   4.298  1.00  1.170          N  
ATOM   4305  CA  THR A 271      -2.543 -16.047   4.736  1.00  1.110          C  
ATOM   4306  C   THR A 271      -1.309 -15.145   4.808  1.00  1.060          C  
ATOM   4307  O   THR A 271      -1.073 -14.354   3.895  1.00  1.070          O  
ATOM   4308  CB  THR A 271      -2.231 -17.224   3.765  1.00  1.580          C  
ATOM   4309  OG1 THR A 271      -3.336 -18.114   3.726  1.00  1.580          O  
ATOM   4310  CG2 THR A 271      -1.002 -18.001   4.200  1.00  1.580          C  
ATOM   4311  H   THR A 271      -4.134 -15.501   3.385  1.00  1.400          H  
ATOM   4312  HA  THR A 271      -2.736 -16.450   5.729  1.00  1.330          H  
ATOM   4313  HB  THR A 271      -2.061 -16.830   2.765  1.00  1.890          H  
ATOM   4314  HG1 THR A 271      -4.012 -17.717   3.165  1.00  1.890          H  
ATOM   4315 1HG2 THR A 271      -0.831 -18.812   3.497  1.00  1.890          H  
ATOM   4316 2HG2 THR A 271      -0.133 -17.365   4.209  1.00  1.890          H  
ATOM   4317 3HG2 THR A 271      -1.164 -18.411   5.193  1.00  1.890          H  
ATOM   4318  N   ILE A 272      -0.490 -15.258   5.862  1.00  1.020          N  
ATOM   4319  CA  ILE A 272       0.753 -14.472   5.855  1.00  0.980          C  
ATOM   4320  C   ILE A 272       1.715 -15.207   4.932  1.00  0.990          C  
ATOM   4321  O   ILE A 272       2.012 -16.382   5.157  1.00  0.980          O  
ATOM   4322  CB  ILE A 272       1.414 -14.313   7.262  1.00  1.390          C  
ATOM   4323  CG1 ILE A 272       0.518 -13.555   8.197  1.00  1.390          C  
ATOM   4324  CG2 ILE A 272       2.732 -13.524   7.118  1.00  1.390          C  
ATOM   4325  CD1 ILE A 272       0.902 -13.615   9.699  1.00  1.390          C  
ATOM   4326  H   ILE A 272      -0.721 -15.909   6.611  1.00  1.220          H  
ATOM   4327  HA  ILE A 272       0.559 -13.482   5.448  1.00  1.180          H  
ATOM   4328  HB  ILE A 272       1.609 -15.294   7.685  1.00  1.670          H  
ATOM   4329 1HG1 ILE A 272       0.552 -12.516   7.893  1.00  1.670          H  
ATOM   4330 2HG1 ILE A 272      -0.473 -13.901   8.059  1.00  1.670          H  
ATOM   4331 1HG2 ILE A 272       3.220 -13.405   8.072  1.00  1.670          H  
ATOM   4332 2HG2 ILE A 272       3.398 -14.046   6.452  1.00  1.670          H  
ATOM   4333 3HG2 ILE A 272       2.522 -12.532   6.698  1.00  1.670          H  
ATOM   4334 1HD1 ILE A 272       0.195 -13.015  10.269  1.00  1.670          H  
ATOM   4335 2HD1 ILE A 272       0.860 -14.645  10.046  1.00  1.670          H  
ATOM   4336 3HD1 ILE A 272       1.897 -13.227   9.868  1.00  1.670          H  
ATOM   4337  N   THR A 273       2.199 -14.520   3.900  1.00  1.000          N  
ATOM   4338  CA  THR A 273       3.079 -15.157   2.929  1.00  1.010          C  
ATOM   4339  C   THR A 273       4.505 -14.682   3.058  1.00  0.970          C  
ATOM   4340  O   THR A 273       5.429 -15.392   2.657  1.00  0.970          O  
ATOM   4341  CB  THR A 273       2.627 -14.865   1.495  1.00  1.410          C  
ATOM   4342  OG1 THR A 273       2.719 -13.455   1.244  1.00  1.410          O  
ATOM   4343  CG2 THR A 273       1.198 -15.286   1.337  1.00  1.410          C  
ATOM   4344  H   THR A 273       1.913 -13.548   3.782  1.00  1.200          H  
ATOM   4345  HA  THR A 273       3.063 -16.233   3.094  1.00  1.210          H  
ATOM   4346  HB  THR A 273       3.260 -15.403   0.792  1.00  1.690          H  
ATOM   4347  HG1 THR A 273       2.575 -13.299   0.309  1.00  1.690          H  
ATOM   4348 1HG2 THR A 273       0.871 -15.072   0.323  1.00  1.690          H  
ATOM   4349 2HG2 THR A 273       1.102 -16.352   1.537  1.00  1.690          H  
ATOM   4350 3HG2 THR A 273       0.592 -14.731   2.039  1.00  1.690          H  
ATOM   4351  N   ASP A 274       4.693 -13.515   3.661  1.00  0.950          N  
ATOM   4352  CA  ASP A 274       6.052 -13.005   3.833  1.00  0.920          C  
ATOM   4353  C   ASP A 274       6.141 -12.068   5.035  1.00  0.890          C  
ATOM   4354  O   ASP A 274       5.121 -11.773   5.677  1.00  0.900          O  
ATOM   4355  CB  ASP A 274       6.469 -12.280   2.529  1.00  1.300          C  
ATOM   4356  CG  ASP A 274       7.974 -12.211   2.253  1.00  1.300          C  
ATOM   4357  OD1 ASP A 274       8.730 -12.394   3.178  1.00  1.300          O  
ATOM   4358  OD2 ASP A 274       8.348 -11.954   1.130  1.00  1.300          O  
ATOM   4359  H   ASP A 274       3.859 -12.972   3.902  1.00  1.140          H  
ATOM   4360  HA  ASP A 274       6.724 -13.847   4.005  1.00  1.100          H  
ATOM   4361 1HB  ASP A 274       5.989 -12.771   1.682  1.00  1.560          H  
ATOM   4362 2HB  ASP A 274       6.094 -11.261   2.558  1.00  1.560          H  
ATOM   4363  N   ALA A 275       7.352 -11.585   5.328  1.00  0.860          N  
ATOM   4364  CA  ALA A 275       7.556 -10.647   6.433  1.00  0.840          C  
ATOM   4365  C   ALA A 275       8.916  -9.932   6.388  1.00  0.810          C  
ATOM   4366  O   ALA A 275       9.915 -10.498   5.943  1.00  0.810          O  
ATOM   4367  CB  ALA A 275       7.435 -11.366   7.770  1.00  1.180          C  
ATOM   4368  H   ALA A 275       8.133 -11.890   4.739  1.00  1.030          H  
ATOM   4369  HA  ALA A 275       6.783  -9.905   6.348  1.00  1.010          H  
ATOM   4370 1HB  ALA A 275       7.548 -10.642   8.576  1.00  1.420          H  
ATOM   4371 2HB  ALA A 275       6.463 -11.850   7.848  1.00  1.420          H  
ATOM   4372 3HB  ALA A 275       8.209 -12.100   7.838  1.00  1.420          H  
ATOM   4373  N   VAL A 276       8.971  -8.728   6.962  1.00  0.800          N  
ATOM   4374  CA  VAL A 276      10.239  -7.995   7.104  1.00  0.770          C  
ATOM   4375  C   VAL A 276      10.529  -7.636   8.549  1.00  0.730          C  
ATOM   4376  O   VAL A 276       9.692  -7.045   9.224  1.00  0.720          O  
ATOM   4377  CB  VAL A 276      10.257  -6.661   6.292  1.00  1.090          C  
ATOM   4378  CG1 VAL A 276      11.576  -5.916   6.473  1.00  1.090          C  
ATOM   4379  CG2 VAL A 276      10.009  -6.932   4.851  1.00  1.090          C  
ATOM   4380  H   VAL A 276       8.086  -8.332   7.290  1.00  0.960          H  
ATOM   4381  HA  VAL A 276      11.048  -8.630   6.742  1.00  0.920          H  
ATOM   4382  HB  VAL A 276       9.513  -6.012   6.673  1.00  1.310          H  
ATOM   4383 1HG1 VAL A 276      11.543  -4.979   5.910  1.00  1.310          H  
ATOM   4384 2HG1 VAL A 276      11.738  -5.677   7.516  1.00  1.310          H  
ATOM   4385 3HG1 VAL A 276      12.399  -6.527   6.107  1.00  1.310          H  
ATOM   4386 1HG2 VAL A 276      10.001  -5.996   4.291  1.00  1.310          H  
ATOM   4387 2HG2 VAL A 276      10.783  -7.588   4.456  1.00  1.310          H  
ATOM   4388 3HG2 VAL A 276       9.062  -7.402   4.775  1.00  1.310          H  
ATOM   4389  N   ASP A 277      11.732  -7.974   9.010  1.00  0.700          N  
ATOM   4390  CA  ASP A 277      12.181  -7.589  10.348  1.00  0.680          C  
ATOM   4391  C   ASP A 277      12.760  -6.199  10.200  1.00  0.670          C  
ATOM   4392  O   ASP A 277      13.835  -6.022   9.614  1.00  0.680          O  
ATOM   4393  CB  ASP A 277      13.205  -8.552  10.925  1.00  0.960          C  
ATOM   4394  CG  ASP A 277      13.635  -8.158  12.338  1.00  0.960          C  
ATOM   4395  OD1 ASP A 277      13.494  -6.998  12.699  1.00  0.960          O  
ATOM   4396  OD2 ASP A 277      14.128  -9.012  13.074  1.00  0.960          O  
ATOM   4397  H   ASP A 277      12.365  -8.464   8.392  1.00  0.840          H  
ATOM   4398  HA  ASP A 277      11.324  -7.533  11.024  1.00  0.820          H  
ATOM   4399 1HB  ASP A 277      12.772  -9.537  10.963  1.00  1.150          H  
ATOM   4400 2HB  ASP A 277      14.074  -8.593  10.275  1.00  1.150          H  
ATOM   4401  N   CYS A 278      12.048  -5.206  10.700  1.00  0.680          N  
ATOM   4402  CA  CYS A 278      12.369  -3.812  10.442  1.00  0.690          C  
ATOM   4403  C   CYS A 278      13.626  -3.359  11.183  1.00  0.670          C  
ATOM   4404  O   CYS A 278      14.078  -2.228  11.006  1.00  0.690          O  
ATOM   4405  CB  CYS A 278      11.191  -2.937  10.866  1.00  0.960          C  
ATOM   4406  SG  CYS A 278       9.619  -3.339  10.022  1.00  0.960          S  
ATOM   4407  H   CYS A 278      11.221  -5.416  11.257  1.00  0.820          H  
ATOM   4408  HA  CYS A 278      12.536  -3.692   9.372  1.00  0.830          H  
ATOM   4409 1HB  CYS A 278      11.034  -3.041  11.939  1.00  1.150          H  
ATOM   4410 2HB  CYS A 278      11.426  -1.891  10.667  1.00  1.150          H  
ATOM   4411  N   ALA A 279      14.172  -4.218  12.058  1.00  0.640          N  
ATOM   4412  CA  ALA A 279      15.381  -3.910  12.819  1.00  0.610          C  
ATOM   4413  C   ALA A 279      16.611  -4.684  12.325  1.00  0.600          C  
ATOM   4414  O   ALA A 279      17.680  -4.601  12.949  1.00  0.600          O  
ATOM   4415  CB  ALA A 279      15.151  -4.231  14.287  1.00  0.870          C  
ATOM   4416  H   ALA A 279      13.746  -5.152  12.184  1.00  0.770          H  
ATOM   4417  HA  ALA A 279      15.588  -2.846  12.709  1.00  0.730          H  
ATOM   4418 1HB  ALA A 279      16.041  -3.973  14.862  1.00  1.040          H  
ATOM   4419 2HB  ALA A 279      14.300  -3.661  14.654  1.00  1.040          H  
ATOM   4420 3HB  ALA A 279      14.945  -5.302  14.384  1.00  1.040          H  
ATOM   4421  N   LEU A 280      16.471  -5.445  11.240  1.00  0.600          N  
ATOM   4422  CA  LEU A 280      17.582  -6.263  10.773  1.00  0.580          C  
ATOM   4423  C   LEU A 280      18.713  -5.482  10.093  1.00  0.590          C  
ATOM   4424  O   LEU A 280      19.868  -5.602  10.505  1.00  0.590          O  
ATOM   4425  CB  LEU A 280      17.044  -7.365   9.844  1.00  0.820          C  
ATOM   4426  CG  LEU A 280      18.076  -8.336   9.173  1.00  0.820          C  
ATOM   4427  CD1 LEU A 280      18.885  -9.058  10.214  1.00  0.820          C  
ATOM   4428  CD2 LEU A 280      17.307  -9.358   8.334  1.00  0.820          C  
ATOM   4429  H   LEU A 280      15.568  -5.477  10.750  1.00  0.720          H  
ATOM   4430  HA  LEU A 280      17.992  -6.754  11.649  1.00  0.700          H  
ATOM   4431 1HB  LEU A 280      16.357  -7.972  10.424  1.00  0.980          H  
ATOM   4432 2HB  LEU A 280      16.470  -6.887   9.043  1.00  0.980          H  
ATOM   4433  HG  LEU A 280      18.760  -7.767   8.532  1.00  0.980          H  
ATOM   4434 1HD1 LEU A 280      19.580  -9.727   9.714  1.00  0.980          H  
ATOM   4435 2HD1 LEU A 280      19.439  -8.348  10.805  1.00  0.980          H  
ATOM   4436 3HD1 LEU A 280      18.232  -9.635  10.853  1.00  0.980          H  
ATOM   4437 1HD2 LEU A 280      18.011 -10.041   7.852  1.00  0.980          H  
ATOM   4438 2HD2 LEU A 280      16.632  -9.926   8.978  1.00  0.980          H  
ATOM   4439 3HD2 LEU A 280      16.728  -8.832   7.570  1.00  0.980          H  
ATOM   4440  N   ASP A 281      18.400  -4.642   9.108  1.00  0.610          N  
ATOM   4441  CA  ASP A 281      19.426  -3.872   8.401  1.00  0.630          C  
ATOM   4442  C   ASP A 281      18.775  -2.602   7.774  1.00  0.660          C  
ATOM   4443  O   ASP A 281      17.545  -2.474   7.842  1.00  0.670          O  
ATOM   4444  CB  ASP A 281      20.095  -4.826   7.373  1.00  0.870          C  
ATOM   4445  CG  ASP A 281      19.129  -5.426   6.322  1.00  0.870          C  
ATOM   4446  OD1 ASP A 281      18.035  -4.890   6.145  1.00  0.870          O  
ATOM   4447  OD2 ASP A 281      19.491  -6.400   5.695  1.00  0.870          O  
ATOM   4448  H   ASP A 281      17.435  -4.551   8.829  1.00  0.730          H  
ATOM   4449  HA  ASP A 281      20.183  -3.575   9.121  1.00  0.760          H  
ATOM   4450 1HB  ASP A 281      20.911  -4.374   6.864  1.00  1.050          H  
ATOM   4451 2HB  ASP A 281      20.536  -5.663   7.930  1.00  1.050          H  
ATOM   4452  N   PRO A 282      19.554  -1.620   7.218  1.00  0.690          N  
ATOM   4453  CA  PRO A 282      19.071  -0.414   6.530  1.00  0.710          C  
ATOM   4454  C   PRO A 282      18.074  -0.657   5.392  1.00  0.710          C  
ATOM   4455  O   PRO A 282      17.184   0.171   5.145  1.00  0.720          O  
ATOM   4456  CB  PRO A 282      20.368   0.197   6.000  1.00  1.060          C  
ATOM   4457  CG  PRO A 282      21.434  -0.266   6.960  1.00  1.060          C  
ATOM   4458  CD  PRO A 282      21.038  -1.664   7.342  1.00  1.060          C  
ATOM   4459  HA  PRO A 282      18.621   0.256   7.285  1.00  0.850          H  
ATOM   4460 1HB  PRO A 282      20.545  -0.134   4.982  1.00  1.280          H  
ATOM   4461 2HB  PRO A 282      20.274   1.291   5.969  1.00  1.280          H  
ATOM   4462 1HG  PRO A 282      22.411  -0.241   6.458  1.00  1.280          H  
ATOM   4463 2HG  PRO A 282      21.510   0.406   7.812  1.00  1.280          H  
ATOM   4464 1HD  PRO A 282      21.489  -2.342   6.625  1.00  1.280          H  
ATOM   4465 2HD  PRO A 282      21.356  -1.862   8.373  1.00  1.280          H  
ATOM   4466  N   LEU A 283      18.242  -1.776   4.661  1.00  0.710          N  
ATOM   4467  CA  LEU A 283      17.321  -2.090   3.576  1.00  0.720          C  
ATOM   4468  C   LEU A 283      15.956  -2.452   4.114  1.00  0.720          C  
ATOM   4469  O   LEU A 283      14.937  -1.995   3.591  1.00  0.740          O  
ATOM   4470  CB  LEU A 283      17.827  -3.219   2.681  1.00  1.000          C  
ATOM   4471  CG  LEU A 283      16.848  -3.647   1.510  1.00  1.000          C  
ATOM   4472  CD1 LEU A 283      16.546  -2.459   0.556  1.00  1.000          C  
ATOM   4473  CD2 LEU A 283      17.481  -4.781   0.750  1.00  1.000          C  
ATOM   4474  H   LEU A 283      18.999  -2.426   4.845  1.00  0.850          H  
ATOM   4475  HA  LEU A 283      17.222  -1.195   2.969  1.00  0.860          H  
ATOM   4476 1HB  LEU A 283      18.773  -2.912   2.234  1.00  1.200          H  
ATOM   4477 2HB  LEU A 283      18.014  -4.100   3.305  1.00  1.200          H  
ATOM   4478  HG  LEU A 283      15.904  -3.984   1.935  1.00  1.200          H  
ATOM   4479 1HD1 LEU A 283      15.874  -2.793  -0.231  1.00  1.200          H  
ATOM   4480 2HD1 LEU A 283      16.068  -1.644   1.093  1.00  1.200          H  
ATOM   4481 3HD1 LEU A 283      17.471  -2.108   0.111  1.00  1.200          H  
ATOM   4482 1HD2 LEU A 283      16.820  -5.107  -0.052  1.00  1.200          H  
ATOM   4483 2HD2 LEU A 283      18.423  -4.442   0.326  1.00  1.200          H  
ATOM   4484 3HD2 LEU A 283      17.669  -5.615   1.428  1.00  1.200          H  
ATOM   4485  N   SER A 284      15.934  -3.312   5.135  1.00  0.710          N  
ATOM   4486  CA  SER A 284      14.684  -3.739   5.734  1.00  0.710          C  
ATOM   4487  C   SER A 284      13.981  -2.531   6.324  1.00  0.710          C  
ATOM   4488  O   SER A 284      12.786  -2.319   6.108  1.00  0.720          O  
ATOM   4489  CB  SER A 284      14.963  -4.775   6.796  1.00  0.990          C  
ATOM   4490  OG  SER A 284      15.486  -5.945   6.223  1.00  0.990          O  
ATOM   4491  H   SER A 284      16.812  -3.712   5.491  1.00  0.850          H  
ATOM   4492  HA  SER A 284      14.054  -4.180   4.963  1.00  0.850          H  
ATOM   4493 1HB  SER A 284      15.673  -4.376   7.517  1.00  1.190          H  
ATOM   4494 2HB  SER A 284      14.061  -4.996   7.333  1.00  1.190          H  
ATOM   4495  HG  SER A 284      16.436  -5.738   6.049  1.00  1.190          H  
ATOM   4496  N   GLU A 285      14.741  -1.653   6.986  1.00  0.700          N  
ATOM   4497  CA  GLU A 285      14.139  -0.457   7.542  1.00  0.700          C  
ATOM   4498  C   GLU A 285      13.464   0.349   6.425  1.00  0.730          C  
ATOM   4499  O   GLU A 285      12.337   0.834   6.602  1.00  0.750          O  
ATOM   4500  CB  GLU A 285      15.189   0.388   8.249  1.00  0.980          C  
ATOM   4501  CG  GLU A 285      14.642   1.606   8.963  1.00  0.980          C  
ATOM   4502  CD  GLU A 285      15.715   2.384   9.605  1.00  0.980          C  
ATOM   4503  OE1 GLU A 285      16.547   2.875   8.882  1.00  0.980          O  
ATOM   4504  OE2 GLU A 285      15.723   2.505  10.802  1.00  0.980          O  
ATOM   4505  H   GLU A 285      15.733  -1.859   7.154  1.00  0.840          H  
ATOM   4506  HA  GLU A 285      13.382  -0.754   8.270  1.00  0.840          H  
ATOM   4507 1HB  GLU A 285      15.710  -0.232   8.983  1.00  1.180          H  
ATOM   4508 2HB  GLU A 285      15.930   0.725   7.525  1.00  1.180          H  
ATOM   4509 1HG  GLU A 285      14.116   2.244   8.251  1.00  1.180          H  
ATOM   4510 2HG  GLU A 285      13.926   1.281   9.718  1.00  1.180          H  
ATOM   4511  N   THR A 286      14.145   0.476   5.273  1.00  0.750          N  
ATOM   4512  CA  THR A 286      13.611   1.194   4.124  1.00  0.780          C  
ATOM   4513  C   THR A 286      12.311   0.524   3.652  1.00  0.790          C  
ATOM   4514  O   THR A 286      11.298   1.203   3.463  1.00  0.810          O  
ATOM   4515  CB  THR A 286      14.662   1.263   2.980  1.00  1.080          C  
ATOM   4516  OG1 THR A 286      15.831   1.976   3.449  1.00  1.080          O  
ATOM   4517  CG2 THR A 286      14.087   1.992   1.750  1.00  1.080          C  
ATOM   4518  H   THR A 286      15.099   0.114   5.218  1.00  0.900          H  
ATOM   4519  HA  THR A 286      13.381   2.213   4.432  1.00  0.940          H  
ATOM   4520  HB  THR A 286      14.953   0.266   2.688  1.00  1.300          H  
ATOM   4521  HG1 THR A 286      16.303   1.427   4.123  1.00  1.300          H  
ATOM   4522 1HG2 THR A 286      14.843   2.033   0.968  1.00  1.300          H  
ATOM   4523 2HG2 THR A 286      13.224   1.453   1.384  1.00  1.300          H  
ATOM   4524 3HG2 THR A 286      13.795   3.006   2.023  1.00  1.300          H  
ATOM   4525  N   LYS A 287      12.306  -0.809   3.532  1.00  0.780          N  
ATOM   4526  CA  LYS A 287      11.096  -1.536   3.126  1.00  0.790          C  
ATOM   4527  C   LYS A 287       9.923  -1.293   4.088  1.00  0.790          C  
ATOM   4528  O   LYS A 287       8.771  -1.122   3.660  1.00  0.810          O  
ATOM   4529  CB  LYS A 287      11.384  -3.043   3.007  1.00  1.100          C  
ATOM   4530  CG  LYS A 287      12.234  -3.426   1.786  1.00  1.100          C  
ATOM   4531  CD  LYS A 287      12.502  -4.927   1.706  1.00  1.100          C  
ATOM   4532  CE  LYS A 287      13.232  -5.273   0.402  1.00  1.100          C  
ATOM   4533  NZ  LYS A 287      13.512  -6.737   0.269  1.00  1.100          N  
ATOM   4534  H   LYS A 287      13.183  -1.315   3.688  1.00  0.940          H  
ATOM   4535  HA  LYS A 287      10.795  -1.176   2.141  1.00  0.950          H  
ATOM   4536 1HB  LYS A 287      11.911  -3.376   3.896  1.00  1.320          H  
ATOM   4537 2HB  LYS A 287      10.444  -3.592   2.964  1.00  1.320          H  
ATOM   4538 1HG  LYS A 287      11.690  -3.133   0.893  1.00  1.320          H  
ATOM   4539 2HG  LYS A 287      13.180  -2.885   1.811  1.00  1.320          H  
ATOM   4540 1HD  LYS A 287      13.118  -5.229   2.554  1.00  1.320          H  
ATOM   4541 2HD  LYS A 287      11.559  -5.471   1.747  1.00  1.320          H  
ATOM   4542 1HE  LYS A 287      12.609  -4.959  -0.432  1.00  1.320          H  
ATOM   4543 2HE  LYS A 287      14.170  -4.730   0.361  1.00  1.320          H  
ATOM   4544 1HZ  LYS A 287      13.976  -6.913  -0.615  1.00  1.320          H  
ATOM   4545 2HZ  LYS A 287      14.101  -7.046   1.026  1.00  1.320          H  
ATOM   4546 3HZ  LYS A 287      12.642  -7.251   0.287  1.00  1.320          H  
ATOM   4547  N   CYS A 288      10.206  -1.248   5.395  1.00  0.760          N  
ATOM   4548  CA  CYS A 288       9.180  -0.985   6.402  1.00  0.750          C  
ATOM   4549  C   CYS A 288       8.675   0.470   6.361  1.00  0.790          C  
ATOM   4550  O   CYS A 288       7.496   0.735   6.645  1.00  0.900          O  
ATOM   4551  CB  CYS A 288       9.713  -1.325   7.784  1.00  1.050          C  
ATOM   4552  SG  CYS A 288       9.953  -3.106   8.037  1.00  1.050          S  
ATOM   4553  H   CYS A 288      11.166  -1.462   5.689  1.00  0.910          H  
ATOM   4554  HA  CYS A 288       8.338  -1.639   6.207  1.00  0.900          H  
ATOM   4555 1HB  CYS A 288      10.676  -0.829   7.930  1.00  1.260          H  
ATOM   4556 2HB  CYS A 288       9.027  -0.955   8.543  1.00  1.260          H  
ATOM   4557  N   THR A 289       9.567   1.397   6.006  1.00  0.780          N  
ATOM   4558  CA  THR A 289       9.294   2.828   5.873  1.00  0.790          C  
ATOM   4559  C   THR A 289       8.376   3.102   4.678  1.00  0.830          C  
ATOM   4560  O   THR A 289       7.423   3.878   4.767  1.00  0.860          O  
ATOM   4561  CB  THR A 289      10.623   3.613   5.715  1.00  1.100          C  
ATOM   4562  OG1 THR A 289      11.440   3.399   6.884  1.00  1.100          O  
ATOM   4563  CG2 THR A 289      10.364   5.109   5.544  1.00  1.100          C  
ATOM   4564  H   THR A 289      10.529   1.083   5.860  1.00  0.940          H  
ATOM   4565  HA  THR A 289       8.797   3.172   6.777  1.00  0.950          H  
ATOM   4566  HB  THR A 289      11.153   3.254   4.845  1.00  1.320          H  
ATOM   4567  HG1 THR A 289      11.715   2.453   6.910  1.00  1.320          H  
ATOM   4568 1HG2 THR A 289      11.318   5.629   5.439  1.00  1.320          H  
ATOM   4569 2HG2 THR A 289       9.761   5.289   4.654  1.00  1.320          H  
ATOM   4570 3HG2 THR A 289       9.839   5.489   6.418  1.00  1.320          H  
ATOM   4571  N   LEU A 290       8.670   2.446   3.556  1.00  0.840          N  
ATOM   4572  CA  LEU A 290       7.940   2.619   2.304  1.00  0.870          C  
ATOM   4573  C   LEU A 290       6.749   1.672   2.150  1.00  0.870          C  
ATOM   4574  O   LEU A 290       6.040   1.726   1.144  1.00  0.920          O  
ATOM   4575  CB  LEU A 290       8.902   2.353   1.141  1.00  1.210          C  
ATOM   4576  CG  LEU A 290      10.153   3.267   1.046  1.00  1.210          C  
ATOM   4577  CD1 LEU A 290      11.023   2.760  -0.084  1.00  1.210          C  
ATOM   4578  CD2 LEU A 290       9.761   4.720   0.825  1.00  1.210          C  
ATOM   4579  H   LEU A 290       9.499   1.843   3.561  1.00  1.010          H  
ATOM   4580  HA  LEU A 290       7.559   3.635   2.266  1.00  1.040          H  
ATOM   4581 1HB  LEU A 290       9.260   1.324   1.238  1.00  1.450          H  
ATOM   4582 2HB  LEU A 290       8.350   2.436   0.208  1.00  1.450          H  
ATOM   4583  HG  LEU A 290      10.723   3.190   1.970  1.00  1.450          H  
ATOM   4584 1HD1 LEU A 290      11.922   3.357  -0.146  1.00  1.450          H  
ATOM   4585 2HD1 LEU A 290      11.291   1.732   0.115  1.00  1.450          H  
ATOM   4586 3HD1 LEU A 290      10.482   2.817  -1.026  1.00  1.450          H  
ATOM   4587 1HD2 LEU A 290      10.654   5.319   0.770  1.00  1.450          H  
ATOM   4588 2HD2 LEU A 290       9.200   4.815  -0.105  1.00  1.450          H  
ATOM   4589 3HD2 LEU A 290       9.155   5.076   1.652  1.00  1.450          H  
ATOM   4590  N   LYS A 291       6.564   0.784   3.123  1.00  0.850          N  
ATOM   4591  CA  LYS A 291       5.521  -0.242   3.123  1.00  0.850          C  
ATOM   4592  C   LYS A 291       5.540  -1.049   1.832  1.00  0.860          C  
ATOM   4593  O   LYS A 291       4.516  -1.192   1.158  1.00  0.870          O  
ATOM   4594  CB  LYS A 291       4.138   0.376   3.359  1.00  1.190          C  
ATOM   4595  CG  LYS A 291       4.047   1.210   4.644  1.00  1.190          C  
ATOM   4596  CD  LYS A 291       4.192   0.342   5.903  1.00  1.190          C  
ATOM   4597  CE  LYS A 291       4.078   1.152   7.188  1.00  1.190          C  
ATOM   4598  NZ  LYS A 291       5.138   2.198   7.263  1.00  1.190          N  
ATOM   4599  H   LYS A 291       7.175   0.865   3.928  1.00  1.020          H  
ATOM   4600  HA  LYS A 291       5.739  -0.946   3.925  1.00  1.020          H  
ATOM   4601 1HB  LYS A 291       3.876   1.020   2.518  1.00  1.430          H  
ATOM   4602 2HB  LYS A 291       3.389  -0.416   3.413  1.00  1.430          H  
ATOM   4603 1HG  LYS A 291       4.840   1.959   4.626  1.00  1.430          H  
ATOM   4604 2HG  LYS A 291       3.089   1.722   4.670  1.00  1.430          H  
ATOM   4605 1HD  LYS A 291       3.431  -0.441   5.903  1.00  1.430          H  
ATOM   4606 2HD  LYS A 291       5.169  -0.129   5.918  1.00  1.430          H  
ATOM   4607 1HE  LYS A 291       3.100   1.621   7.264  1.00  1.430          H  
ATOM   4608 2HE  LYS A 291       4.210   0.474   8.023  1.00  1.430          H  
ATOM   4609 1HZ  LYS A 291       5.081   2.699   8.135  1.00  1.430          H  
ATOM   4610 2HZ  LYS A 291       6.067   1.728   7.176  1.00  1.430          H  
ATOM   4611 3HZ  LYS A 291       5.017   2.843   6.499  1.00  1.430          H  
ATOM   4612  N   SER A 292       6.714  -1.570   1.491  1.00  0.860          N  
ATOM   4613  CA  SER A 292       6.886  -2.337   0.263  1.00  0.870          C  
ATOM   4614  C   SER A 292       7.994  -3.356   0.331  1.00  0.880          C  
ATOM   4615  O   SER A 292       9.045  -3.115   0.906  1.00  0.900          O  
ATOM   4616  CB  SER A 292       7.220  -1.447  -0.903  1.00  1.210          C  
ATOM   4617  OG  SER A 292       7.440  -2.245  -2.052  1.00  1.210          O  
ATOM   4618  H   SER A 292       7.506  -1.403   2.123  1.00  1.030          H  
ATOM   4619  HA  SER A 292       5.953  -2.859   0.058  1.00  1.040          H  
ATOM   4620 1HB  SER A 292       6.409  -0.740  -1.083  1.00  1.460          H  
ATOM   4621 2HB  SER A 292       8.119  -0.871  -0.677  1.00  1.460          H  
ATOM   4622  HG  SER A 292       7.963  -1.686  -2.678  1.00  1.460          H  
ATOM   4623  N   PHE A 293       7.787  -4.492  -0.318  1.00  0.880          N  
ATOM   4624  CA  PHE A 293       8.829  -5.512  -0.391  1.00  0.870          C  
ATOM   4625  C   PHE A 293       9.715  -5.304  -1.629  1.00  0.860          C  
ATOM   4626  O   PHE A 293      10.676  -6.048  -1.848  1.00  0.860          O  
ATOM   4627  CB  PHE A 293       8.196  -6.912  -0.365  1.00  1.220          C  
ATOM   4628  CG  PHE A 293       7.651  -7.343   1.015  1.00  1.220          C  
ATOM   4629  CD1 PHE A 293       6.530  -6.761   1.563  1.00  1.220          C  
ATOM   4630  CD2 PHE A 293       8.253  -8.374   1.729  1.00  1.220          C  
ATOM   4631  CE1 PHE A 293       6.043  -7.159   2.791  1.00  1.220          C  
ATOM   4632  CE2 PHE A 293       7.755  -8.783   2.948  1.00  1.220          C  
ATOM   4633  CZ  PHE A 293       6.651  -8.168   3.487  1.00  1.220          C  
ATOM   4634  H   PHE A 293       6.899  -4.636  -0.779  1.00  1.060          H  
ATOM   4635  HA  PHE A 293       9.458  -5.419   0.494  1.00  1.040          H  
ATOM   4636 1HB  PHE A 293       7.379  -6.948  -1.080  1.00  1.470          H  
ATOM   4637 2HB  PHE A 293       8.934  -7.648  -0.681  1.00  1.470          H  
ATOM   4638  HD1 PHE A 293       6.041  -5.979   1.027  1.00  1.470          H  
ATOM   4639  HD2 PHE A 293       9.132  -8.879   1.317  1.00  1.470          H  
ATOM   4640  HE1 PHE A 293       5.168  -6.676   3.207  1.00  1.470          H  
ATOM   4641  HE2 PHE A 293       8.252  -9.596   3.485  1.00  1.470          H  
ATOM   4642  HZ  PHE A 293       6.260  -8.483   4.453  1.00  1.470          H  
ATOM   4643  N   THR A 294       9.372  -4.283  -2.424  1.00  0.850          N  
ATOM   4644  CA  THR A 294      10.112  -3.885  -3.623  1.00  0.820          C  
ATOM   4645  C   THR A 294      10.451  -2.399  -3.525  1.00  0.850          C  
ATOM   4646  O   THR A 294       9.574  -1.547  -3.324  1.00  1.110          O  
ATOM   4647  CB  THR A 294       9.323  -4.143  -4.929  1.00  1.160          C  
ATOM   4648  OG1 THR A 294       9.025  -5.540  -5.051  1.00  1.160          O  
ATOM   4649  CG2 THR A 294      10.168  -3.710  -6.146  1.00  1.160          C  
ATOM   4650  H   THR A 294       8.568  -3.726  -2.153  1.00  1.020          H  
ATOM   4651  HA  THR A 294      11.046  -4.443  -3.664  1.00  0.980          H  
ATOM   4652  HB  THR A 294       8.392  -3.579  -4.913  1.00  1.390          H  
ATOM   4653  HG1 THR A 294       8.377  -5.781  -4.388  1.00  1.390          H  
ATOM   4654 1HG2 THR A 294       9.606  -3.903  -7.057  1.00  1.390          H  
ATOM   4655 2HG2 THR A 294      10.399  -2.646  -6.094  1.00  1.390          H  
ATOM   4656 3HG2 THR A 294      11.095  -4.280  -6.169  1.00  1.390          H  
ATOM   4657  N   VAL A 295      11.724  -2.078  -3.691  1.00  0.810          N  
ATOM   4658  CA  VAL A 295      12.178  -0.695  -3.574  1.00  0.790          C  
ATOM   4659  C   VAL A 295      12.886  -0.249  -4.849  1.00  0.840          C  
ATOM   4660  O   VAL A 295      13.782  -0.940  -5.353  1.00  0.870          O  
ATOM   4661  CB  VAL A 295      13.083  -0.522  -2.323  1.00  1.110          C  
ATOM   4662  CG1 VAL A 295      13.572   0.915  -2.210  1.00  1.110          C  
ATOM   4663  CG2 VAL A 295      12.297  -0.963  -1.061  1.00  1.110          C  
ATOM   4664  H   VAL A 295      12.378  -2.833  -3.901  1.00  0.970          H  
ATOM   4665  HA  VAL A 295      11.306  -0.055  -3.438  1.00  0.950          H  
ATOM   4666  HB  VAL A 295      13.950  -1.121  -2.421  1.00  1.340          H  
ATOM   4667 1HG1 VAL A 295      14.213   1.014  -1.336  1.00  1.340          H  
ATOM   4668 2HG1 VAL A 295      14.142   1.189  -3.097  1.00  1.340          H  
ATOM   4669 3HG1 VAL A 295      12.724   1.583  -2.110  1.00  1.340          H  
ATOM   4670 1HG2 VAL A 295      12.925  -0.857  -0.175  1.00  1.340          H  
ATOM   4671 2HG2 VAL A 295      11.408  -0.348  -0.952  1.00  1.340          H  
ATOM   4672 3HG2 VAL A 295      11.998  -2.003  -1.161  1.00  1.340          H  
ATOM   4673  N   GLU A 296      12.473   0.908  -5.361  1.00  0.850          N  
ATOM   4674  CA  GLU A 296      13.041   1.476  -6.579  1.00  0.890          C  
ATOM   4675  C   GLU A 296      14.375   2.169  -6.328  1.00  0.880          C  
ATOM   4676  O   GLU A 296      14.621   2.697  -5.246  1.00  0.860          O  
ATOM   4677  CB  GLU A 296      12.060   2.467  -7.200  1.00  1.230          C  
ATOM   4678  CG  GLU A 296      10.746   1.842  -7.653  1.00  1.230          C  
ATOM   4679  CD  GLU A 296      10.929   0.905  -8.808  1.00  1.230          C  
ATOM   4680  OE1 GLU A 296      11.781   1.164  -9.624  1.00  1.230          O  
ATOM   4681  OE2 GLU A 296      10.224  -0.070  -8.875  1.00  1.230          O  
ATOM   4682  H   GLU A 296      11.725   1.393  -4.882  1.00  1.020          H  
ATOM   4683  HA  GLU A 296      13.210   0.667  -7.290  1.00  1.070          H  
ATOM   4684 1HB  GLU A 296      11.827   3.248  -6.476  1.00  1.480          H  
ATOM   4685 2HB  GLU A 296      12.525   2.951  -8.060  1.00  1.480          H  
ATOM   4686 1HG  GLU A 296      10.306   1.292  -6.822  1.00  1.480          H  
ATOM   4687 2HG  GLU A 296      10.055   2.635  -7.937  1.00  1.480          H  
ATOM   4688  N   LYS A 297      15.208   2.209  -7.360  1.00  0.890          N  
ATOM   4689  CA  LYS A 297      16.510   2.873  -7.313  1.00  0.880          C  
ATOM   4690  C   LYS A 297      16.400   4.344  -6.906  1.00  0.910          C  
ATOM   4691  O   LYS A 297      15.564   5.078  -7.439  1.00  0.930          O  
ATOM   4692  CB  LYS A 297      17.195   2.755  -8.677  1.00  1.240          C  
ATOM   4693  CG  LYS A 297      18.579   3.349  -8.720  1.00  1.240          C  
ATOM   4694  CD  LYS A 297      19.317   3.092 -10.029  1.00  1.240          C  
ATOM   4695  CE  LYS A 297      18.791   3.965 -11.160  1.00  1.240          C  
ATOM   4696  NZ  LYS A 297      19.675   3.913 -12.353  1.00  1.240          N  
ATOM   4697  H   LYS A 297      14.927   1.758  -8.222  1.00  1.070          H  
ATOM   4698  HA  LYS A 297      17.124   2.368  -6.568  1.00  1.060          H  
ATOM   4699 1HB  LYS A 297      17.273   1.702  -8.953  1.00  1.480          H  
ATOM   4700 2HB  LYS A 297      16.581   3.249  -9.424  1.00  1.480          H  
ATOM   4701 1HG  LYS A 297      18.507   4.429  -8.586  1.00  1.480          H  
ATOM   4702 2HG  LYS A 297      19.152   2.946  -7.905  1.00  1.480          H  
ATOM   4703 1HD  LYS A 297      20.380   3.312  -9.892  1.00  1.480          H  
ATOM   4704 2HD  LYS A 297      19.210   2.041 -10.302  1.00  1.480          H  
ATOM   4705 1HE  LYS A 297      17.798   3.633 -11.448  1.00  1.480          H  
ATOM   4706 2HE  LYS A 297      18.738   4.999 -10.813  1.00  1.480          H  
ATOM   4707 1HZ  LYS A 297      19.309   4.524 -13.064  1.00  1.480          H  
ATOM   4708 2HZ  LYS A 297      20.614   4.253 -12.079  1.00  1.480          H  
ATOM   4709 3HZ  LYS A 297      19.758   2.985 -12.719  1.00  1.480          H  
ATOM   4710  N   GLY A 298      17.251   4.774  -5.972  1.00  0.900          N  
ATOM   4711  CA  GLY A 298      17.222   6.157  -5.509  1.00  0.920          C  
ATOM   4712  C   GLY A 298      17.723   6.317  -4.080  1.00  0.920          C  
ATOM   4713  O   GLY A 298      18.437   5.464  -3.543  1.00  0.950          O  
ATOM   4714  H   GLY A 298      17.933   4.112  -5.592  1.00  1.080          H  
ATOM   4715 1HA  GLY A 298      17.819   6.773  -6.176  1.00  1.100          H  
ATOM   4716 2HA  GLY A 298      16.200   6.528  -5.572  1.00  1.100          H  
ATOM   4717  N   ILE A 299      17.407   7.463  -3.487  1.00  0.890          N  
ATOM   4718  CA  ILE A 299      17.822   7.759  -2.124  1.00  0.890          C  
ATOM   4719  C   ILE A 299      16.567   8.036  -1.300  1.00  0.890          C  
ATOM   4720  O   ILE A 299      15.702   8.808  -1.725  1.00  0.910          O  
ATOM   4721  CB  ILE A 299      18.848   8.928  -2.097  1.00  1.250          C  
ATOM   4722  CG1 ILE A 299      19.344   9.192  -0.645  1.00  1.250          C  
ATOM   4723  CG2 ILE A 299      18.268  10.194  -2.760  1.00  1.250          C  
ATOM   4724  CD1 ILE A 299      20.617  10.091  -0.559  1.00  1.250          C  
ATOM   4725  H   ILE A 299      16.823   8.122  -3.984  1.00  1.070          H  
ATOM   4726  HA  ILE A 299      18.308   6.884  -1.706  1.00  1.070          H  
ATOM   4727  HB  ILE A 299      19.716   8.619  -2.649  1.00  1.500          H  
ATOM   4728 1HG1 ILE A 299      18.543   9.665  -0.075  1.00  1.500          H  
ATOM   4729 2HG1 ILE A 299      19.578   8.229  -0.181  1.00  1.500          H  
ATOM   4730 1HG2 ILE A 299      19.015  10.984  -2.776  1.00  1.500          H  
ATOM   4731 2HG2 ILE A 299      17.982   9.969  -3.780  1.00  1.500          H  
ATOM   4732 3HG2 ILE A 299      17.396  10.543  -2.211  1.00  1.500          H  
ATOM   4733 1HD1 ILE A 299      20.914  10.217   0.476  1.00  1.500          H  
ATOM   4734 2HD1 ILE A 299      21.433   9.637  -1.106  1.00  1.500          H  
ATOM   4735 3HD1 ILE A 299      20.420  11.071  -0.986  1.00  1.500          H  
ATOM   4736  N   TYR A 300      16.468   7.413  -0.129  1.00  0.880          N  
ATOM   4737  CA  TYR A 300      15.291   7.588   0.711  1.00  0.880          C  
ATOM   4738  C   TYR A 300      15.613   8.123   2.095  1.00  0.880          C  
ATOM   4739  O   TYR A 300      16.660   7.822   2.672  1.00  0.870          O  
ATOM   4740  CB  TYR A 300      14.566   6.252   0.862  1.00  1.230          C  
ATOM   4741  CG  TYR A 300      14.069   5.679  -0.434  1.00  1.230          C  
ATOM   4742  CD1 TYR A 300      14.868   4.814  -1.159  1.00  1.230          C  
ATOM   4743  CD2 TYR A 300      12.819   6.017  -0.902  1.00  1.230          C  
ATOM   4744  CE1 TYR A 300      14.403   4.289  -2.336  1.00  1.230          C  
ATOM   4745  CE2 TYR A 300      12.356   5.480  -2.080  1.00  1.230          C  
ATOM   4746  CZ  TYR A 300      13.147   4.616  -2.791  1.00  1.230          C  
ATOM   4747  OH  TYR A 300      12.692   4.065  -3.957  1.00  1.230          O  
ATOM   4748  H   TYR A 300      17.221   6.776   0.145  1.00  1.060          H  
ATOM   4749  HA  TYR A 300      14.625   8.303   0.229  1.00  1.060          H  
ATOM   4750 1HB  TYR A 300      15.241   5.524   1.320  1.00  1.480          H  
ATOM   4751 2HB  TYR A 300      13.714   6.372   1.534  1.00  1.480          H  
ATOM   4752  HD1 TYR A 300      15.864   4.547  -0.797  1.00  1.480          H  
ATOM   4753  HD2 TYR A 300      12.192   6.702  -0.335  1.00  1.480          H  
ATOM   4754  HE1 TYR A 300      15.017   3.612  -2.913  1.00  1.480          H  
ATOM   4755  HE2 TYR A 300      11.363   5.739  -2.445  1.00  1.480          H  
ATOM   4756  HH  TYR A 300      13.410   3.528  -4.358  1.00  1.480          H  
ATOM   4757  N   GLN A 301      14.682   8.892   2.649  1.00  0.900          N  
ATOM   4758  CA  GLN A 301      14.822   9.407   4.009  1.00  0.900          C  
ATOM   4759  C   GLN A 301      14.274   8.410   5.019  1.00  0.860          C  
ATOM   4760  O   GLN A 301      13.123   7.983   4.905  1.00  0.850          O  
ATOM   4761  CB  GLN A 301      14.099  10.756   4.152  1.00  1.260          C  
ATOM   4762  CG  GLN A 301      14.126  11.377   5.571  1.00  1.260          C  
ATOM   4763  CD  GLN A 301      15.513  11.860   6.027  1.00  1.260          C  
ATOM   4764  OE1 GLN A 301      16.174  12.677   5.356  1.00  1.260          O  
ATOM   4765  NE2 GLN A 301      15.945  11.369   7.177  1.00  1.260          N  
ATOM   4766  H   GLN A 301      13.850   9.115   2.118  1.00  1.080          H  
ATOM   4767  HA  GLN A 301      15.883   9.555   4.223  1.00  1.080          H  
ATOM   4768 1HB  GLN A 301      14.546  11.476   3.469  1.00  1.510          H  
ATOM   4769 2HB  GLN A 301      13.055  10.637   3.864  1.00  1.510          H  
ATOM   4770 1HG  GLN A 301      13.458  12.235   5.577  1.00  1.510          H  
ATOM   4771 2HG  GLN A 301      13.774  10.640   6.298  1.00  1.510          H  
ATOM   4772 1HE2 GLN A 301      16.824  11.650   7.546  1.00  1.510          H  
ATOM   4773 2HE2 GLN A 301      15.393  10.673   7.699  1.00  1.510          H  
ATOM   4774  N   THR A 302      15.091   8.068   6.010  1.00  0.850          N  
ATOM   4775  CA  THR A 302      14.716   7.141   7.069  1.00  0.810          C  
ATOM   4776  C   THR A 302      14.840   7.783   8.457  1.00  0.810          C  
ATOM   4777  O   THR A 302      14.993   9.004   8.600  1.00  0.870          O  
ATOM   4778  CB  THR A 302      15.521   5.818   6.996  1.00  1.150          C  
ATOM   4779  OG1 THR A 302      14.963   4.892   7.926  1.00  1.150          O  
ATOM   4780  CG2 THR A 302      16.955   6.020   7.306  1.00  1.150          C  
ATOM   4781  H   THR A 302      16.046   8.444   6.026  1.00  1.020          H  
ATOM   4782  HA  THR A 302      13.669   6.875   6.932  1.00  0.970          H  
ATOM   4783  HB  THR A 302      15.434   5.401   5.991  1.00  1.380          H  
ATOM   4784  HG1 THR A 302      15.510   4.063   7.945  1.00  1.380          H  
ATOM   4785 1HG2 THR A 302      17.472   5.063   7.248  1.00  1.380          H  
ATOM   4786 2HG2 THR A 302      17.378   6.692   6.592  1.00  1.380          H  
ATOM   4787 3HG2 THR A 302      17.062   6.414   8.299  1.00  1.380          H  
ATOM   4788  N   SER A 303      14.727   6.956   9.486  1.00  0.740          N  
ATOM   4789  CA  SER A 303      14.767   7.395  10.875  1.00  0.720          C  
ATOM   4790  C   SER A 303      16.051   8.141  11.226  1.00  0.730          C  
ATOM   4791  O   SER A 303      17.139   7.796  10.765  1.00  0.800          O  
ATOM   4792  CB  SER A 303      14.630   6.192  11.789  1.00  1.020          C  
ATOM   4793  OG  SER A 303      13.376   5.578  11.645  1.00  1.020          O  
ATOM   4794  H   SER A 303      14.610   5.969   9.274  1.00  0.890          H  
ATOM   4795  HA  SER A 303      13.925   8.067  11.044  1.00  0.860          H  
ATOM   4796 1HB  SER A 303      15.416   5.469  11.549  1.00  1.220          H  
ATOM   4797 2HB  SER A 303      14.777   6.500  12.824  1.00  1.220          H  
ATOM   4798  HG  SER A 303      13.405   4.790  12.196  1.00  1.220          H  
ATOM   4799  N   ASN A 304      15.908   9.148  12.079  1.00  0.740          N  
ATOM   4800  CA  ASN A 304      17.020   9.976  12.535  1.00  0.740          C  
ATOM   4801  C   ASN A 304      17.875   9.220  13.538  1.00  0.720          C  
ATOM   4802  O   ASN A 304      17.413   8.244  14.134  1.00  0.730          O  
ATOM   4803  CB  ASN A 304      16.509  11.260  13.152  1.00  1.040          C  
ATOM   4804  CG  ASN A 304      15.779  12.148  12.169  1.00  1.040          C  
ATOM   4805  OD1 ASN A 304      15.926  12.072  10.942  1.00  1.040          O  
ATOM   4806  ND2 ASN A 304      14.962  13.011  12.709  1.00  1.040          N  
ATOM   4807  H   ASN A 304      14.977   9.354  12.413  1.00  0.890          H  
ATOM   4808  HA  ASN A 304      17.659  10.205  11.686  1.00  0.890          H  
ATOM   4809 1HB  ASN A 304      15.842  11.023  13.980  1.00  1.240          H  
ATOM   4810 2HB  ASN A 304      17.354  11.817  13.564  1.00  1.240          H  
ATOM   4811 1HD2 ASN A 304      14.437  13.634  12.128  1.00  1.240          H  
ATOM   4812 2HD2 ASN A 304      14.859  13.053  13.702  1.00  1.240          H  
ATOM   4813  N   PHE A 305      19.117   9.665  13.736  1.00  0.770          N  
ATOM   4814  CA  PHE A 305      19.987   8.989  14.692  1.00  0.780          C  
ATOM   4815  C   PHE A 305      20.552   9.920  15.746  1.00  0.720          C  
ATOM   4816  O   PHE A 305      20.651  11.144  15.561  1.00  0.720          O  
ATOM   4817  CB  PHE A 305      21.185   8.334  13.990  1.00  1.090          C  
ATOM   4818  CG  PHE A 305      22.240   9.316  13.467  1.00  1.090          C  
ATOM   4819  CD1 PHE A 305      23.381   9.629  14.208  1.00  1.090          C  
ATOM   4820  CD2 PHE A 305      22.075   9.947  12.274  1.00  1.090          C  
ATOM   4821  CE1 PHE A 305      24.305  10.521  13.710  1.00  1.090          C  
ATOM   4822  CE2 PHE A 305      22.978  10.816  11.785  1.00  1.090          C  
ATOM   4823  CZ  PHE A 305      24.082  11.102  12.479  1.00  1.090          C  
ATOM   4824  H   PHE A 305      19.449  10.481  13.217  1.00  0.920          H  
ATOM   4825  HA  PHE A 305      19.407   8.221  15.200  1.00  0.940          H  
ATOM   4826 1HB  PHE A 305      21.672   7.643  14.683  1.00  1.310          H  
ATOM   4827 2HB  PHE A 305      20.824   7.745  13.150  1.00  1.310          H  
ATOM   4828  HD1 PHE A 305      23.541   9.163  15.181  1.00  1.310          H  
ATOM   4829  HD2 PHE A 305      21.206   9.763  11.719  1.00  1.310          H  
ATOM   4830  HE1 PHE A 305      25.201  10.766  14.283  1.00  1.310          H  
ATOM   4831  HE2 PHE A 305      22.803  11.298  10.822  1.00  1.310          H  
ATOM   4832  HZ  PHE A 305      24.772  11.798  12.053  1.00  1.310          H  
ATOM   4833  N   ARG A 306      20.966   9.301  16.853  1.00  0.680          N  
ATOM   4834  CA  ARG A 306      21.675   9.996  17.919  1.00  0.640          C  
ATOM   4835  C   ARG A 306      22.821   9.150  18.466  1.00  0.640          C  
ATOM   4836  O   ARG A 306      22.749   7.914  18.507  1.00  0.650          O  
ATOM   4837  CB  ARG A 306      20.737  10.338  19.073  1.00  0.910          C  
ATOM   4838  CG  ARG A 306      20.162   9.118  19.822  1.00  0.910          C  
ATOM   4839  CD  ARG A 306      19.265   9.499  20.947  1.00  0.910          C  
ATOM   4840  NE  ARG A 306      18.682   8.313  21.611  1.00  0.910          N  
ATOM   4841  CZ  ARG A 306      19.254   7.591  22.623  1.00  0.910          C  
ATOM   4842  NH1 ARG A 306      20.435   7.920  23.118  1.00  0.910          N  
ATOM   4843  NH2 ARG A 306      18.608   6.545  23.114  1.00  0.910          N  
ATOM   4844  H   ARG A 306      20.770   8.298  16.933  1.00  0.820          H  
ATOM   4845  HA  ARG A 306      22.093  10.919  17.520  1.00  0.770          H  
ATOM   4846 1HB  ARG A 306      21.271  10.950  19.799  1.00  1.090          H  
ATOM   4847 2HB  ARG A 306      19.902  10.926  18.695  1.00  1.090          H  
ATOM   4848 1HG  ARG A 306      19.589   8.513  19.119  1.00  1.090          H  
ATOM   4849 2HG  ARG A 306      20.972   8.520  20.238  1.00  1.090          H  
ATOM   4850 1HD  ARG A 306      19.818  10.079  21.682  1.00  1.090          H  
ATOM   4851 2HD  ARG A 306      18.445  10.104  20.558  1.00  1.090          H  
ATOM   4852  HE  ARG A 306      17.775   8.006  21.282  1.00  1.090          H  
ATOM   4853 1HH1 ARG A 306      20.930   8.716  22.755  1.00  1.090          H  
ATOM   4854 2HH1 ARG A 306      20.852   7.368  23.889  1.00  1.090          H  
ATOM   4855 1HH2 ARG A 306      17.707   6.287  22.741  1.00  1.090          H  
ATOM   4856 2HH2 ARG A 306      19.015   5.998  23.861  1.00  1.090          H  
ATOM   4857  N   VAL A 307      23.861   9.822  18.942  1.00  0.640          N  
ATOM   4858  CA  VAL A 307      24.968   9.153  19.610  1.00  0.640          C  
ATOM   4859  C   VAL A 307      24.782   9.191  21.126  1.00  0.650          C  
ATOM   4860  O   VAL A 307      24.504  10.237  21.716  1.00  0.680          O  
ATOM   4861  CB  VAL A 307      26.314   9.792  19.210  1.00  0.900          C  
ATOM   4862  CG1 VAL A 307      27.492   9.142  19.983  1.00  0.900          C  
ATOM   4863  CG2 VAL A 307      26.542   9.618  17.724  1.00  0.900          C  
ATOM   4864  H   VAL A 307      23.889  10.840  18.825  1.00  0.770          H  
ATOM   4865  HA  VAL A 307      24.986   8.110  19.296  1.00  0.770          H  
ATOM   4866  HB  VAL A 307      26.277  10.837  19.441  1.00  1.080          H  
ATOM   4867 1HG1 VAL A 307      28.432   9.620  19.684  1.00  1.080          H  
ATOM   4868 2HG1 VAL A 307      27.364   9.272  21.060  1.00  1.080          H  
ATOM   4869 3HG1 VAL A 307      27.537   8.082  19.752  1.00  1.080          H  
ATOM   4870 1HG2 VAL A 307      27.485  10.079  17.440  1.00  1.080          H  
ATOM   4871 2HG2 VAL A 307      26.591   8.587  17.511  1.00  1.080          H  
ATOM   4872 3HG2 VAL A 307      25.725  10.080  17.165  1.00  1.080          H  
ATOM   4873  N   GLN A 308      24.892   8.027  21.737  1.00  0.620          N  
ATOM   4874  CA  GLN A 308      24.756   7.855  23.163  1.00  0.620          C  
ATOM   4875  C   GLN A 308      26.068   8.200  23.887  1.00  0.640          C  
ATOM   4876  O   GLN A 308      27.126   7.729  23.460  1.00  0.640          O  
ATOM   4877  CB  GLN A 308      24.346   6.398  23.425  1.00  0.870          C  
ATOM   4878  CG  GLN A 308      24.278   5.953  24.868  1.00  0.870          C  
ATOM   4879  CD  GLN A 308      23.198   6.604  25.690  1.00  0.870          C  
ATOM   4880  OE1 GLN A 308      21.999   6.643  25.342  1.00  0.870          O  
ATOM   4881  NE2 GLN A 308      23.635   7.147  26.820  1.00  0.870          N  
ATOM   4882  H   GLN A 308      25.086   7.204  21.168  1.00  0.740          H  
ATOM   4883  HA  GLN A 308      23.948   8.499  23.472  1.00  0.740          H  
ATOM   4884 1HB  GLN A 308      23.370   6.217  22.973  1.00  1.040          H  
ATOM   4885 2HB  GLN A 308      25.054   5.738  22.920  1.00  1.040          H  
ATOM   4886 1HG  GLN A 308      24.096   4.882  24.877  1.00  1.040          H  
ATOM   4887 2HG  GLN A 308      25.232   6.153  25.341  1.00  1.040          H  
ATOM   4888 1HE2 GLN A 308      23.004   7.609  27.446  1.00  1.040          H  
ATOM   4889 2HE2 GLN A 308      24.649   7.130  27.024  1.00  1.040          H  
ATOM   4890  N   PRO A 309      26.061   9.070  24.921  1.00  0.680          N  
ATOM   4891  CA  PRO A 309      27.214   9.372  25.746  1.00  0.690          C  
ATOM   4892  C   PRO A 309      27.570   8.142  26.563  1.00  0.650          C  
ATOM   4893  O   PRO A 309      26.663   7.382  26.932  1.00  0.620          O  
ATOM   4894  CB  PRO A 309      26.716  10.550  26.602  1.00  1.030          C  
ATOM   4895  CG  PRO A 309      25.229  10.439  26.617  1.00  1.030          C  
ATOM   4896  CD  PRO A 309      24.863   9.886  25.253  1.00  1.030          C  
ATOM   4897  HA  PRO A 309      28.051   9.655  25.099  1.00  0.830          H  
ATOM   4898 1HB  PRO A 309      27.135  10.467  27.611  1.00  1.240          H  
ATOM   4899 2HB  PRO A 309      27.057  11.503  26.186  1.00  1.240          H  
ATOM   4900 1HG  PRO A 309      24.912   9.784  27.444  1.00  1.240          H  
ATOM   4901 2HG  PRO A 309      24.782  11.422  26.816  1.00  1.240          H  
ATOM   4902 1HD  PRO A 309      23.965   9.310  25.385  1.00  1.240          H  
ATOM   4903 2HD  PRO A 309      24.733  10.694  24.509  1.00  1.240          H  
ATOM   4904  N   THR A 310      28.853   7.929  26.888  1.00  0.680          N  
ATOM   4905  CA  THR A 310      29.076   6.737  27.712  1.00  0.670          C  
ATOM   4906  C   THR A 310      30.022   6.850  28.898  1.00  0.800          C  
ATOM   4907  O   THR A 310      30.434   5.818  29.422  1.00  1.530          O  
ATOM   4908  CB  THR A 310      29.607   5.564  26.840  1.00  0.940          C  
ATOM   4909  OG1 THR A 310      30.839   5.948  26.216  1.00  0.940          O  
ATOM   4910  CG2 THR A 310      28.597   5.185  25.730  1.00  0.940          C  
ATOM   4911  H   THR A 310      29.588   8.578  26.589  1.00  0.820          H  
ATOM   4912  HA  THR A 310      28.118   6.434  28.129  1.00  0.800          H  
ATOM   4913  HB  THR A 310      29.776   4.694  27.472  1.00  1.130          H  
ATOM   4914  HG1 THR A 310      31.528   6.002  26.890  1.00  1.130          H  
ATOM   4915 1HG2 THR A 310      29.000   4.359  25.149  1.00  1.130          H  
ATOM   4916 2HG2 THR A 310      27.654   4.886  26.185  1.00  1.130          H  
ATOM   4917 3HG2 THR A 310      28.427   6.028  25.071  1.00  1.130          H  
ATOM   4918  N   GLU A 311      30.187   8.034  29.453  1.00  0.780          N  
ATOM   4919  CA  GLU A 311      31.001   8.265  30.645  1.00  0.730          C  
ATOM   4920  C   GLU A 311      30.327   9.446  31.308  1.00  0.660          C  
ATOM   4921  O   GLU A 311      29.340   9.957  30.763  1.00  0.690          O  
ATOM   4922  CB  GLU A 311      32.493   8.569  30.336  1.00  1.040          C  
ATOM   4923  CG  GLU A 311      33.239   7.525  29.460  1.00  1.040          C  
ATOM   4924  CD  GLU A 311      34.737   7.801  29.296  1.00  1.040          C  
ATOM   4925  OE1 GLU A 311      35.281   8.515  30.092  1.00  1.040          O  
ATOM   4926  OE2 GLU A 311      35.329   7.300  28.352  1.00  1.040          O  
ATOM   4927  H   GLU A 311      29.766   8.827  28.997  1.00  0.940          H  
ATOM   4928  HA  GLU A 311      30.942   7.406  31.314  1.00  0.880          H  
ATOM   4929 1HB  GLU A 311      32.595   9.515  29.869  1.00  1.250          H  
ATOM   4930 2HB  GLU A 311      33.038   8.630  31.277  1.00  1.250          H  
ATOM   4931 1HG  GLU A 311      33.105   6.537  29.900  1.00  1.250          H  
ATOM   4932 2HG  GLU A 311      32.784   7.516  28.472  1.00  1.250          H  
ATOM   4933  N   SER A 312      30.817   9.885  32.452  1.00  0.620          N  
ATOM   4934  CA  SER A 312      30.183  11.018  33.100  1.00  0.570          C  
ATOM   4935  C   SER A 312      31.189  11.880  33.811  1.00  0.550          C  
ATOM   4936  O   SER A 312      32.242  11.410  34.251  1.00  0.530          O  
ATOM   4937  CB  SER A 312      29.146  10.547  34.102  1.00  0.820          C  
ATOM   4938  OG  SER A 312      29.743   9.842  35.155  1.00  0.820          O  
ATOM   4939  H   SER A 312      31.616   9.442  32.884  1.00  0.740          H  
ATOM   4940  HA  SER A 312      29.696  11.625  32.345  1.00  0.680          H  
ATOM   4941 1HB  SER A 312      28.607  11.412  34.494  1.00  0.980          H  
ATOM   4942 2HB  SER A 312      28.421   9.910  33.599  1.00  0.980          H  
ATOM   4943  HG  SER A 312      29.033   9.606  35.753  1.00  0.980          H  
ATOM   4944  N   ILE A 313      30.840  13.155  33.923  1.00  0.600          N  
ATOM   4945  CA  ILE A 313      31.626  14.139  34.633  1.00  0.630          C  
ATOM   4946  C   ILE A 313      30.840  14.771  35.747  1.00  0.620          C  
ATOM   4947  O   ILE A 313      29.837  15.448  35.499  1.00  0.640          O  
ATOM   4948  CB  ILE A 313      32.100  15.250  33.678  1.00  0.870          C  
ATOM   4949  CG1 ILE A 313      32.967  14.626  32.599  1.00  0.870          C  
ATOM   4950  CG2 ILE A 313      32.782  16.410  34.438  1.00  0.870          C  
ATOM   4951  CD1 ILE A 313      33.385  15.577  31.562  1.00  0.870          C  
ATOM   4952  H   ILE A 313      29.961  13.442  33.488  1.00  0.720          H  
ATOM   4953  HA  ILE A 313      32.493  13.644  35.055  1.00  0.760          H  
ATOM   4954  HB  ILE A 313      31.227  15.644  33.167  1.00  1.040          H  
ATOM   4955 1HG1 ILE A 313      33.834  14.154  33.056  1.00  1.040          H  
ATOM   4956 2HG1 ILE A 313      32.381  13.855  32.103  1.00  1.040          H  
ATOM   4957 1HG2 ILE A 313      33.077  17.202  33.764  1.00  1.040          H  
ATOM   4958 2HG2 ILE A 313      32.085  16.828  35.154  1.00  1.040          H  
ATOM   4959 3HG2 ILE A 313      33.664  16.028  34.961  1.00  1.040          H  
ATOM   4960 1HD1 ILE A 313      33.932  15.089  30.801  1.00  1.040          H  
ATOM   4961 2HD1 ILE A 313      32.520  16.010  31.127  1.00  1.040          H  
ATOM   4962 3HD1 ILE A 313      33.998  16.337  31.993  1.00  1.040          H  
ATOM   4963  N   VAL A 314      31.340  14.619  36.960  1.00  0.610          N  
ATOM   4964  CA  VAL A 314      30.672  15.198  38.113  1.00  0.610          C  
ATOM   4965  C   VAL A 314      31.641  16.156  38.795  1.00  0.640          C  
ATOM   4966  O   VAL A 314      32.740  15.754  39.177  1.00  0.670          O  
ATOM   4967  CB  VAL A 314      30.221  14.097  39.082  1.00  0.850          C  
ATOM   4968  CG1 VAL A 314      29.520  14.711  40.243  1.00  0.850          C  
ATOM   4969  CG2 VAL A 314      29.353  13.079  38.331  1.00  0.850          C  
ATOM   4970  H   VAL A 314      32.196  14.065  37.053  1.00  0.730          H  
ATOM   4971  HA  VAL A 314      29.802  15.747  37.778  1.00  0.730          H  
ATOM   4972  HB  VAL A 314      31.078  13.607  39.489  1.00  1.020          H  
ATOM   4973 1HG1 VAL A 314      29.222  13.928  40.940  1.00  1.020          H  
ATOM   4974 2HG1 VAL A 314      30.183  15.405  40.754  1.00  1.020          H  
ATOM   4975 3HG1 VAL A 314      28.638  15.242  39.885  1.00  1.020          H  
ATOM   4976 1HG2 VAL A 314      29.045  12.294  39.017  1.00  1.020          H  
ATOM   4977 2HG2 VAL A 314      28.483  13.563  37.925  1.00  1.020          H  
ATOM   4978 3HG2 VAL A 314      29.926  12.635  37.518  1.00  1.020          H  
ATOM   4979  N   ARG A 315      31.276  17.432  38.925  1.00  0.660          N  
ATOM   4980  CA  ARG A 315      32.230  18.368  39.522  1.00  0.700          C  
ATOM   4981  C   ARG A 315      31.583  19.365  40.462  1.00  0.740          C  
ATOM   4982  O   ARG A 315      30.686  20.112  40.079  1.00  0.780          O  
ATOM   4983  CB  ARG A 315      32.947  19.173  38.439  1.00  0.960          C  
ATOM   4984  CG  ARG A 315      33.688  18.369  37.363  1.00  0.960          C  
ATOM   4985  CD  ARG A 315      34.972  17.748  37.790  1.00  0.960          C  
ATOM   4986  NE  ARG A 315      36.021  18.724  37.959  1.00  0.960          N  
ATOM   4987  CZ  ARG A 315      37.281  18.461  38.317  1.00  0.960          C  
ATOM   4988  NH1 ARG A 315      37.717  17.238  38.579  1.00  0.960          N  
ATOM   4989  NH2 ARG A 315      38.071  19.476  38.393  1.00  0.960          N  
ATOM   4990  H   ARG A 315      30.335  17.717  38.623  1.00  0.790          H  
ATOM   4991  HA  ARG A 315      32.962  17.802  40.093  1.00  0.840          H  
ATOM   4992 1HB  ARG A 315      32.226  19.793  37.942  1.00  1.160          H  
ATOM   4993 2HB  ARG A 315      33.677  19.835  38.912  1.00  1.160          H  
ATOM   4994 1HG  ARG A 315      33.061  17.589  37.010  1.00  1.160          H  
ATOM   4995 2HG  ARG A 315      33.913  19.036  36.537  1.00  1.160          H  
ATOM   4996 1HD  ARG A 315      34.835  17.233  38.734  1.00  1.160          H  
ATOM   4997 2HD  ARG A 315      35.289  17.025  37.040  1.00  1.160          H  
ATOM   4998  HE  ARG A 315      35.814  19.723  37.789  1.00  1.160          H  
ATOM   4999 1HH1 ARG A 315      37.086  16.428  38.517  1.00  1.160          H  
ATOM   5000 2HH1 ARG A 315      38.674  17.095  38.856  1.00  1.160          H  
ATOM   5001 1HH2 ARG A 315      37.650  20.406  38.173  1.00  1.160          H  
ATOM   5002 2HH2 ARG A 315      39.032  19.357  38.668  1.00  1.160          H  
ATOM   5003  N   PHE A 316      32.115  19.435  41.669  1.00  0.750          N  
ATOM   5004  CA  PHE A 316      31.654  20.371  42.675  1.00  0.780          C  
ATOM   5005  C   PHE A 316      32.895  20.964  43.349  1.00  0.840          C  
ATOM   5006  O   PHE A 316      33.952  20.338  43.300  1.00  0.890          O  
ATOM   5007  CB  PHE A 316      30.715  19.672  43.671  1.00  1.080          C  
ATOM   5008  CG  PHE A 316      29.480  19.086  43.023  1.00  1.080          C  
ATOM   5009  CD1 PHE A 316      29.387  17.732  42.756  1.00  1.080          C  
ATOM   5010  CD2 PHE A 316      28.415  19.893  42.655  1.00  1.080          C  
ATOM   5011  CE1 PHE A 316      28.258  17.219  42.164  1.00  1.080          C  
ATOM   5012  CE2 PHE A 316      27.299  19.347  42.053  1.00  1.080          C  
ATOM   5013  CZ  PHE A 316      27.230  18.024  41.818  1.00  1.080          C  
ATOM   5014  H   PHE A 316      32.849  18.788  41.909  1.00  0.900          H  
ATOM   5015  HA  PHE A 316      31.097  21.148  42.164  1.00  0.940          H  
ATOM   5016 1HB  PHE A 316      31.252  18.860  44.160  1.00  1.300          H  
ATOM   5017 2HB  PHE A 316      30.392  20.343  44.448  1.00  1.300          H  
ATOM   5018  HD1 PHE A 316      30.208  17.065  43.034  1.00  1.300          H  
ATOM   5019  HD2 PHE A 316      28.459  20.958  42.850  1.00  1.300          H  
ATOM   5020  HE1 PHE A 316      28.180  16.165  41.981  1.00  1.300          H  
ATOM   5021  HE2 PHE A 316      26.458  19.965  41.772  1.00  1.300          H  
ATOM   5022  HZ  PHE A 316      26.345  17.613  41.358  1.00  1.300          H  
ATOM   5023  N   PRO A 317      32.821  22.139  44.001  1.00  0.880          N  
ATOM   5024  CA  PRO A 317      33.931  22.787  44.683  1.00  0.920          C  
ATOM   5025  C   PRO A 317      34.482  21.851  45.740  1.00  0.930          C  
ATOM   5026  O   PRO A 317      33.748  21.007  46.268  1.00  0.950          O  
ATOM   5027  CB  PRO A 317      33.269  24.012  45.329  1.00  1.380          C  
ATOM   5028  CG  PRO A 317      32.031  24.274  44.501  1.00  1.380          C  
ATOM   5029  CD  PRO A 317      31.541  22.904  44.097  1.00  1.380          C  
ATOM   5030  HA  PRO A 317      34.703  23.074  43.952  1.00  1.100          H  
ATOM   5031 1HB  PRO A 317      33.043  23.808  46.383  1.00  1.660          H  
ATOM   5032 2HB  PRO A 317      33.968  24.861  45.313  1.00  1.660          H  
ATOM   5033 1HG  PRO A 317      31.288  24.832  45.103  1.00  1.660          H  
ATOM   5034 2HG  PRO A 317      32.286  24.918  43.648  1.00  1.660          H  
ATOM   5035 1HD  PRO A 317      30.904  22.500  44.893  1.00  1.660          H  
ATOM   5036 2HD  PRO A 317      31.016  23.001  43.152  1.00  1.660          H  
ATOM   5037  N   ASN A 318      35.762  21.966  46.072  1.00  0.930          N  
ATOM   5038  CA  ASN A 318      36.234  21.037  47.079  1.00  0.960          C  
ATOM   5039  C   ASN A 318      35.699  21.437  48.444  1.00  0.890          C  
ATOM   5040  O   ASN A 318      36.244  22.305  49.122  1.00  1.280          O  
ATOM   5041  CB  ASN A 318      37.752  20.981  47.110  1.00  1.330          C  
ATOM   5042  CG  ASN A 318      38.288  19.923  48.070  1.00  1.330          C  
ATOM   5043  OD1 ASN A 318      37.523  19.207  48.724  1.00  1.330          O  
ATOM   5044  ND2 ASN A 318      39.595  19.822  48.154  1.00  1.330          N  
ATOM   5045  H   ASN A 318      36.364  22.657  45.644  1.00  1.120          H  
ATOM   5046  HA  ASN A 318      35.847  20.042  46.853  1.00  1.150          H  
ATOM   5047 1HB  ASN A 318      38.124  20.766  46.107  1.00  1.600          H  
ATOM   5048 2HB  ASN A 318      38.146  21.953  47.405  1.00  1.600          H  
ATOM   5049 1HD2 ASN A 318      40.007  19.147  48.767  1.00  1.600          H  
ATOM   5050 2HD2 ASN A 318      40.179  20.421  47.607  1.00  1.600          H  
ATOM   5051  N   ILE A 319      34.648  20.756  48.851  1.00  0.900          N  
ATOM   5052  CA  ILE A 319      33.994  21.007  50.126  1.00  0.970          C  
ATOM   5053  C   ILE A 319      34.369  19.874  51.024  1.00  1.290          C  
ATOM   5054  O   ILE A 319      34.196  18.711  50.664  1.00  2.200          O  
ATOM   5055  CB  ILE A 319      32.456  21.150  50.033  1.00  1.330          C  
ATOM   5056  CG1 ILE A 319      32.073  22.341  49.107  1.00  1.330          C  
ATOM   5057  CG2 ILE A 319      31.897  21.400  51.443  1.00  1.330          C  
ATOM   5058  CD1 ILE A 319      30.571  22.441  48.749  1.00  1.330          C  
ATOM   5059  H   ILE A 319      34.259  20.104  48.174  1.00  1.080          H  
ATOM   5060  HA  ILE A 319      34.389  21.927  50.555  1.00  1.160          H  
ATOM   5061  HB  ILE A 319      32.024  20.239  49.620  1.00  1.600          H  
ATOM   5062 1HG1 ILE A 319      32.375  23.267  49.590  1.00  1.600          H  
ATOM   5063 2HG1 ILE A 319      32.627  22.241  48.184  1.00  1.600          H  
ATOM   5064 1HG2 ILE A 319      30.837  21.490  51.382  1.00  1.600          H  
ATOM   5065 2HG2 ILE A 319      32.140  20.576  52.102  1.00  1.600          H  
ATOM   5066 3HG2 ILE A 319      32.316  22.322  51.852  1.00  1.600          H  
ATOM   5067 1HD1 ILE A 319      30.419  23.299  48.091  1.00  1.600          H  
ATOM   5068 2HD1 ILE A 319      30.260  21.531  48.233  1.00  1.600          H  
ATOM   5069 3HD1 ILE A 319      29.960  22.577  49.642  1.00  1.600          H  
ATOM   5070  N   THR A 320      34.906  20.209  52.180  1.00  1.330          N  
ATOM   5071  CA  THR A 320      35.476  19.210  53.059  1.00  2.190          C  
ATOM   5072  C   THR A 320      34.692  18.719  54.284  1.00  1.970          C  
ATOM   5073  O   THR A 320      35.200  17.842  54.984  1.00  2.070          O  
ATOM   5074  CB  THR A 320      36.834  19.739  53.535  1.00  2.720          C  
ATOM   5075  OG1 THR A 320      36.631  20.969  54.256  1.00  2.720          O  
ATOM   5076  CG2 THR A 320      37.731  20.013  52.306  1.00  2.720          C  
ATOM   5077  H   THR A 320      34.993  21.184  52.435  1.00  1.600          H  
ATOM   5078  HA  THR A 320      35.670  18.330  52.446  1.00  2.630          H  
ATOM   5079  HB  THR A 320      37.307  19.008  54.190  1.00  3.270          H  
ATOM   5080  HG1 THR A 320      37.443  21.204  54.720  1.00  3.270          H  
ATOM   5081 1HG2 THR A 320      38.694  20.394  52.639  1.00  3.270          H  
ATOM   5082 2HG2 THR A 320      37.879  19.085  51.752  1.00  3.270          H  
ATOM   5083 3HG2 THR A 320      37.265  20.747  51.649  1.00  3.270          H  
ATOM   5084  N   ASN A 321      33.488  19.229  54.580  1.00  1.980          N  
ATOM   5085  CA  ASN A 321      32.807  18.689  55.765  1.00  1.970          C  
ATOM   5086  C   ASN A 321      31.278  18.812  55.679  1.00  1.710          C  
ATOM   5087  O   ASN A 321      30.757  19.439  54.753  1.00  1.600          O  
ATOM   5088  CB  ASN A 321      33.351  19.401  57.006  1.00  2.760          C  
ATOM   5089  CG  ASN A 321      33.370  18.552  58.269  1.00  2.760          C  
ATOM   5090  OD1 ASN A 321      32.503  17.690  58.473  1.00  2.760          O  
ATOM   5091  ND2 ASN A 321      34.346  18.792  59.112  1.00  2.760          N  
ATOM   5092  H   ASN A 321      33.068  19.955  54.023  1.00  2.380          H  
ATOM   5093  HA  ASN A 321      33.037  17.625  55.842  1.00  2.360          H  
ATOM   5094 1HB  ASN A 321      34.366  19.746  56.809  1.00  3.310          H  
ATOM   5095 2HB  ASN A 321      32.743  20.286  57.199  1.00  3.310          H  
ATOM   5096 1HD2 ASN A 321      34.415  18.267  59.961  1.00  3.310          H  
ATOM   5097 2HD2 ASN A 321      35.025  19.497  58.905  1.00  3.310          H  
ATOM   5098  N   LEU A 322      30.584  18.314  56.710  1.00  1.670          N  
ATOM   5099  CA  LEU A 322      29.118  18.339  56.786  1.00  1.520          C  
ATOM   5100  C   LEU A 322      28.549  19.585  57.457  1.00  1.470          C  
ATOM   5101  O   LEU A 322      29.133  20.116  58.405  1.00  1.650          O  
ATOM   5102  CB  LEU A 322      28.603  17.111  57.551  1.00  2.190          C  
ATOM   5103  CG  LEU A 322      28.910  15.705  56.952  1.00  2.190          C  
ATOM   5104  CD1 LEU A 322      28.440  14.643  57.936  1.00  2.190          C  
ATOM   5105  CD2 LEU A 322      28.182  15.526  55.606  1.00  2.190          C  
ATOM   5106  H   LEU A 322      31.104  17.855  57.451  1.00  2.000          H  
ATOM   5107  HA  LEU A 322      28.728  18.319  55.776  1.00  1.820          H  
ATOM   5108 1HB  LEU A 322      29.029  17.140  58.551  1.00  2.630          H  
ATOM   5109 2HB  LEU A 322      27.520  17.204  57.647  1.00  2.630          H  
ATOM   5110  HG  LEU A 322      29.983  15.594  56.807  1.00  2.630          H  
ATOM   5111 1HD1 LEU A 322      28.657  13.653  57.534  1.00  2.630          H  
ATOM   5112 2HD1 LEU A 322      28.963  14.769  58.885  1.00  2.630          H  
ATOM   5113 3HD1 LEU A 322      27.367  14.740  58.097  1.00  2.630          H  
ATOM   5114 1HD2 LEU A 322      28.396  14.536  55.205  1.00  2.630          H  
ATOM   5115 2HD2 LEU A 322      27.106  15.631  55.751  1.00  2.630          H  
ATOM   5116 3HD2 LEU A 322      28.513  16.260  54.907  1.00  2.630          H  
ATOM   5117  N   CYS A 323      27.366  20.012  56.977  1.00  1.310          N  
ATOM   5118  CA  CYS A 323      26.598  21.140  57.501  1.00  1.350          C  
ATOM   5119  C   CYS A 323      26.063  20.854  58.898  1.00  1.370          C  
ATOM   5120  O   CYS A 323      25.433  19.814  59.117  1.00  1.270          O  
ATOM   5121  CB  CYS A 323      25.393  21.466  56.606  1.00  1.870          C  
ATOM   5122  SG  CYS A 323      25.784  22.046  54.939  1.00  1.870          S  
ATOM   5123  H   CYS A 323      27.004  19.512  56.170  1.00  1.570          H  
ATOM   5124  HA  CYS A 323      27.259  21.999  57.525  1.00  1.620          H  
ATOM   5125 1HB  CYS A 323      24.775  20.573  56.507  1.00  2.250          H  
ATOM   5126 2HB  CYS A 323      24.778  22.226  57.088  1.00  2.250          H  
ATOM   5127  N   PRO A 324      26.154  21.805  59.833  1.00  1.610          N  
ATOM   5128  CA  PRO A 324      25.712  21.684  61.210  1.00  1.710          C  
ATOM   5129  C   PRO A 324      24.194  21.819  61.386  1.00  1.410          C  
ATOM   5130  O   PRO A 324      23.717  22.736  62.054  1.00  1.350          O  
ATOM   5131  CB  PRO A 324      26.433  22.862  61.880  1.00  2.560          C  
ATOM   5132  CG  PRO A 324      26.497  23.919  60.798  1.00  2.560          C  
ATOM   5133  CD  PRO A 324      26.734  23.139  59.511  1.00  2.560          C  
ATOM   5134  HA  PRO A 324      26.066  20.725  61.616  1.00  2.050          H  
ATOM   5135 1HB  PRO A 324      25.887  23.197  62.779  1.00  3.080          H  
ATOM   5136 2HB  PRO A 324      27.432  22.545  62.218  1.00  3.080          H  
ATOM   5137 1HG  PRO A 324      25.555  24.495  60.784  1.00  3.080          H  
ATOM   5138 2HG  PRO A 324      27.302  24.637  61.023  1.00  3.080          H  
ATOM   5139 1HD  PRO A 324      26.197  23.626  58.679  1.00  3.080          H  
ATOM   5140 2HD  PRO A 324      27.824  23.063  59.337  1.00  3.080          H  
ATOM   5141  N   PHE A 325      23.426  20.878  60.838  1.00  1.370          N  
ATOM   5142  CA  PHE A 325      21.961  20.965  60.943  1.00  1.110          C  
ATOM   5143  C   PHE A 325      21.494  20.805  62.381  1.00  1.130          C  
ATOM   5144  O   PHE A 325      20.453  21.331  62.782  1.00  1.270          O  
ATOM   5145  CB  PHE A 325      21.249  19.918  60.078  1.00  1.660          C  
ATOM   5146  CG  PHE A 325      21.197  20.203  58.591  1.00  1.660          C  
ATOM   5147  CD1 PHE A 325      21.667  19.270  57.663  1.00  1.660          C  
ATOM   5148  CD2 PHE A 325      20.670  21.402  58.111  1.00  1.660          C  
ATOM   5149  CE1 PHE A 325      21.601  19.534  56.314  1.00  1.660          C  
ATOM   5150  CE2 PHE A 325      20.613  21.657  56.761  1.00  1.660          C  
ATOM   5151  CZ  PHE A 325      21.078  20.725  55.872  1.00  1.660          C  
ATOM   5152  H   PHE A 325      23.889  20.147  60.289  1.00  1.640          H  
ATOM   5153  HA  PHE A 325      21.662  21.954  60.604  1.00  1.330          H  
ATOM   5154 1HB  PHE A 325      21.761  18.972  60.207  1.00  1.990          H  
ATOM   5155 2HB  PHE A 325      20.227  19.783  60.433  1.00  1.990          H  
ATOM   5156  HD1 PHE A 325      22.080  18.319  58.008  1.00  1.990          H  
ATOM   5157  HD2 PHE A 325      20.302  22.143  58.813  1.00  1.990          H  
ATOM   5158  HE1 PHE A 325      21.961  18.800  55.600  1.00  1.990          H  
ATOM   5159  HE2 PHE A 325      20.197  22.597  56.392  1.00  1.990          H  
ATOM   5160  HZ  PHE A 325      21.029  20.931  54.820  1.00  1.990          H  
ATOM   5161  N   GLY A 326      22.284  20.123  63.194  1.00  1.350          N  
ATOM   5162  CA  GLY A 326      21.938  19.925  64.582  1.00  1.410          C  
ATOM   5163  C   GLY A 326      21.722  21.242  65.345  1.00  1.360          C  
ATOM   5164  O   GLY A 326      20.939  21.278  66.281  1.00  1.480          O  
ATOM   5165  H   GLY A 326      23.122  19.687  62.834  1.00  1.620          H  
ATOM   5166 1HA  GLY A 326      21.035  19.319  64.642  1.00  1.690          H  
ATOM   5167 2HA  GLY A 326      22.730  19.355  65.068  1.00  1.690          H  
ATOM   5168  N   GLU A 327      22.403  22.334  64.967  1.00  1.280          N  
ATOM   5169  CA  GLU A 327      22.228  23.599  65.684  1.00  1.190          C  
ATOM   5170  C   GLU A 327      21.117  24.455  65.076  1.00  1.080          C  
ATOM   5171  O   GLU A 327      20.801  25.538  65.577  1.00  1.020          O  
ATOM   5172  CB  GLU A 327      23.547  24.378  65.700  1.00  1.700          C  
ATOM   5173  CG  GLU A 327      24.674  23.688  66.485  1.00  1.700          C  
ATOM   5174  CD  GLU A 327      25.978  24.461  66.478  1.00  1.700          C  
ATOM   5175  OE1 GLU A 327      26.030  25.508  65.876  1.00  1.700          O  
ATOM   5176  OE2 GLU A 327      26.920  23.996  67.075  1.00  1.700          O  
ATOM   5177  H   GLU A 327      23.044  22.322  64.165  1.00  1.540          H  
ATOM   5178  HA  GLU A 327      21.952  23.373  66.714  1.00  1.430          H  
ATOM   5179 1HB  GLU A 327      23.891  24.517  64.672  1.00  2.040          H  
ATOM   5180 2HB  GLU A 327      23.385  25.365  66.130  1.00  2.040          H  
ATOM   5181 1HG  GLU A 327      24.349  23.554  67.516  1.00  2.040          H  
ATOM   5182 2HG  GLU A 327      24.843  22.701  66.058  1.00  2.040          H  
ATOM   5183  N   VAL A 328      20.540  23.970  63.989  1.00  1.110          N  
ATOM   5184  CA  VAL A 328      19.527  24.676  63.239  1.00  1.020          C  
ATOM   5185  C   VAL A 328      18.155  24.097  63.515  1.00  0.960          C  
ATOM   5186  O   VAL A 328      17.213  24.819  63.828  1.00  0.930          O  
ATOM   5187  CB  VAL A 328      19.846  24.572  61.741  1.00  1.460          C  
ATOM   5188  CG1 VAL A 328      18.770  25.228  60.933  1.00  1.460          C  
ATOM   5189  CG2 VAL A 328      21.203  25.196  61.480  1.00  1.460          C  
ATOM   5190  H   VAL A 328      20.811  23.043  63.668  1.00  1.330          H  
ATOM   5191  HA  VAL A 328      19.536  25.718  63.536  1.00  1.220          H  
ATOM   5192  HB  VAL A 328      19.879  23.535  61.459  1.00  1.760          H  
ATOM   5193 1HG1 VAL A 328      19.005  25.129  59.884  1.00  1.760          H  
ATOM   5194 2HG1 VAL A 328      17.809  24.763  61.124  1.00  1.760          H  
ATOM   5195 3HG1 VAL A 328      18.716  26.274  61.204  1.00  1.760          H  
ATOM   5196 1HG2 VAL A 328      21.455  25.109  60.437  1.00  1.760          H  
ATOM   5197 2HG2 VAL A 328      21.182  26.243  61.761  1.00  1.760          H  
ATOM   5198 3HG2 VAL A 328      21.964  24.681  62.068  1.00  1.760          H  
ATOM   5199  N   PHE A 329      18.042  22.785  63.374  1.00  1.030          N  
ATOM   5200  CA  PHE A 329      16.769  22.103  63.546  1.00  1.000          C  
ATOM   5201  C   PHE A 329      16.508  21.582  64.942  1.00  1.050          C  
ATOM   5202  O   PHE A 329      15.354  21.442  65.343  1.00  1.060          O  
ATOM   5203  CB  PHE A 329      16.685  20.992  62.535  1.00  1.410          C  
ATOM   5204  CG  PHE A 329      16.507  21.562  61.221  1.00  1.410          C  
ATOM   5205  CD1 PHE A 329      17.584  21.927  60.431  1.00  1.410          C  
ATOM   5206  CD2 PHE A 329      15.248  21.749  60.753  1.00  1.410          C  
ATOM   5207  CE1 PHE A 329      17.363  22.486  59.210  1.00  1.410          C  
ATOM   5208  CE2 PHE A 329      15.053  22.282  59.548  1.00  1.410          C  
ATOM   5209  CZ  PHE A 329      16.090  22.654  58.783  1.00  1.410          C  
ATOM   5210  H   PHE A 329      18.869  22.253  63.106  1.00  1.240          H  
ATOM   5211  HA  PHE A 329      15.983  22.812  63.316  1.00  1.200          H  
ATOM   5212 1HB  PHE A 329      17.606  20.404  62.545  1.00  1.690          H  
ATOM   5213 2HB  PHE A 329      15.849  20.330  62.758  1.00  1.690          H  
ATOM   5214  HD1 PHE A 329      18.599  21.773  60.794  1.00  1.690          H  
ATOM   5215  HD2 PHE A 329      14.391  21.462  61.369  1.00  1.690          H  
ATOM   5216  HE1 PHE A 329      18.188  22.789  58.580  1.00  1.690          H  
ATOM   5217  HE2 PHE A 329      14.056  22.432  59.194  1.00  1.690          H  
ATOM   5218  HZ  PHE A 329      15.893  23.077  57.836  1.00  1.690          H  
ATOM   5219  N   ASN A 330      17.569  21.313  65.687  1.00  1.130          N  
ATOM   5220  CA  ASN A 330      17.470  20.788  67.043  1.00  1.190          C  
ATOM   5221  C   ASN A 330      17.940  21.857  68.021  1.00  1.160          C  
ATOM   5222  O   ASN A 330      18.429  21.559  69.111  1.00  1.210          O  
ATOM   5223  CB  ASN A 330      18.240  19.490  67.212  1.00  1.640          C  
ATOM   5224  CG  ASN A 330      17.665  18.345  66.411  1.00  1.640          C  
ATOM   5225  OD1 ASN A 330      16.445  18.175  66.285  1.00  1.640          O  
ATOM   5226  ND2 ASN A 330      18.542  17.534  65.870  1.00  1.640          N  
ATOM   5227  H   ASN A 330      18.495  21.455  65.304  1.00  1.360          H  
ATOM   5228  HA  ASN A 330      16.422  20.589  67.271  1.00  1.430          H  
ATOM   5229 1HB  ASN A 330      19.268  19.632  66.914  1.00  1.970          H  
ATOM   5230 2HB  ASN A 330      18.244  19.210  68.264  1.00  1.970          H  
ATOM   5231 1HD2 ASN A 330      18.234  16.748  65.333  1.00  1.970          H  
ATOM   5232 2HD2 ASN A 330      19.519  17.696  66.000  1.00  1.970          H  
ATOM   5233  N   ALA A 331      17.803  23.111  67.605  1.00  1.100          N  
ATOM   5234  CA  ALA A 331      18.216  24.258  68.388  1.00  1.070          C  
ATOM   5235  C   ALA A 331      17.497  24.252  69.726  1.00  1.070          C  
ATOM   5236  O   ALA A 331      16.346  23.826  69.830  1.00  1.060          O  
ATOM   5237  CB  ALA A 331      17.928  25.546  67.628  1.00  1.510          C  
ATOM   5238  H   ALA A 331      17.399  23.266  66.690  1.00  1.320          H  
ATOM   5239  HA  ALA A 331      19.288  24.180  68.573  1.00  1.280          H  
ATOM   5240 1HB  ALA A 331      18.256  26.400  68.218  1.00  1.810          H  
ATOM   5241 2HB  ALA A 331      18.465  25.532  66.680  1.00  1.810          H  
ATOM   5242 3HB  ALA A 331      16.875  25.638  67.433  1.00  1.810          H  
ATOM   5243  N   THR A 332      18.177  24.732  70.759  1.00  1.100          N  
ATOM   5244  CA  THR A 332      17.600  24.763  72.092  1.00  1.130          C  
ATOM   5245  C   THR A 332      16.671  25.947  72.321  1.00  1.030          C  
ATOM   5246  O   THR A 332      15.872  25.942  73.268  1.00  1.060          O  
ATOM   5247  CB  THR A 332      18.729  24.782  73.130  1.00  1.570          C  
ATOM   5248  OG1 THR A 332      19.540  25.947  72.913  1.00  1.570          O  
ATOM   5249  CG2 THR A 332      19.582  23.532  72.983  1.00  1.570          C  
ATOM   5250  H   THR A 332      19.124  25.069  70.640  1.00  1.320          H  
ATOM   5251  HA  THR A 332      17.023  23.849  72.230  1.00  1.360          H  
ATOM   5252  HB  THR A 332      18.303  24.824  74.131  1.00  1.880          H  
ATOM   5253  HG1 THR A 332      20.140  26.064  73.660  1.00  1.880          H  
ATOM   5254 1HG2 THR A 332      20.384  23.552  73.719  1.00  1.880          H  
ATOM   5255 2HG2 THR A 332      18.961  22.651  73.144  1.00  1.880          H  
ATOM   5256 3HG2 THR A 332      20.011  23.489  71.984  1.00  1.880          H  
ATOM   5257  N   ARG A 333      16.737  26.937  71.434  1.00  0.970          N  
ATOM   5258  CA  ARG A 333      15.907  28.124  71.541  1.00  0.910          C  
ATOM   5259  C   ARG A 333      15.395  28.574  70.181  1.00  0.860          C  
ATOM   5260  O   ARG A 333      16.164  28.740  69.232  1.00  0.870          O  
ATOM   5261  CB  ARG A 333      16.678  29.288  72.158  1.00  1.300          C  
ATOM   5262  CG  ARG A 333      17.144  29.114  73.610  1.00  1.300          C  
ATOM   5263  CD  ARG A 333      16.017  29.133  74.584  1.00  1.300          C  
ATOM   5264  NE  ARG A 333      16.494  29.056  75.954  1.00  1.300          N  
ATOM   5265  CZ  ARG A 333      16.805  27.918  76.620  1.00  1.300          C  
ATOM   5266  NH1 ARG A 333      16.697  26.729  76.046  1.00  1.300          N  
ATOM   5267  NH2 ARG A 333      17.229  28.001  77.874  1.00  1.300          N  
ATOM   5268  H   ARG A 333      17.399  26.848  70.678  1.00  1.160          H  
ATOM   5269  HA  ARG A 333      15.042  27.890  72.159  1.00  1.090          H  
ATOM   5270 1HB  ARG A 333      17.565  29.483  71.558  1.00  1.560          H  
ATOM   5271 2HB  ARG A 333      16.058  30.185  72.120  1.00  1.560          H  
ATOM   5272 1HG  ARG A 333      17.686  28.178  73.715  1.00  1.560          H  
ATOM   5273 2HG  ARG A 333      17.811  29.935  73.864  1.00  1.560          H  
ATOM   5274 1HD  ARG A 333      15.461  30.063  74.470  1.00  1.560          H  
ATOM   5275 2HD  ARG A 333      15.348  28.296  74.410  1.00  1.560          H  
ATOM   5276  HE  ARG A 333      16.599  29.930  76.453  1.00  1.560          H  
ATOM   5277 1HH1 ARG A 333      16.369  26.621  75.070  1.00  1.560          H  
ATOM   5278 2HH1 ARG A 333      16.934  25.900  76.568  1.00  1.560          H  
ATOM   5279 1HH2 ARG A 333      17.315  28.904  78.321  1.00  1.560          H  
ATOM   5280 2HH2 ARG A 333      17.466  27.164  78.387  1.00  1.560          H  
ATOM   5281  N   PHE A 334      14.091  28.813  70.131  1.00  0.820          N  
ATOM   5282  CA  PHE A 334      13.358  29.310  68.970  1.00  0.780          C  
ATOM   5283  C   PHE A 334      12.688  30.648  69.314  1.00  0.820          C  
ATOM   5284  O   PHE A 334      12.321  30.874  70.466  1.00  0.860          O  
ATOM   5285  CB  PHE A 334      12.355  28.243  68.522  1.00  1.110          C  
ATOM   5286  CG  PHE A 334      12.931  27.034  67.807  1.00  1.110          C  
ATOM   5287  CD1 PHE A 334      13.762  26.073  68.391  1.00  1.110          C  
ATOM   5288  CD2 PHE A 334      12.560  26.843  66.509  1.00  1.110          C  
ATOM   5289  CE1 PHE A 334      14.213  24.998  67.627  1.00  1.110          C  
ATOM   5290  CE2 PHE A 334      12.992  25.806  65.776  1.00  1.110          C  
ATOM   5291  CZ  PHE A 334      13.832  24.872  66.319  1.00  1.110          C  
ATOM   5292  H   PHE A 334      13.558  28.640  70.971  1.00  0.980          H  
ATOM   5293  HA  PHE A 334      14.061  29.482  68.153  1.00  0.940          H  
ATOM   5294 1HB  PHE A 334      11.818  27.882  69.392  1.00  1.330          H  
ATOM   5295 2HB  PHE A 334      11.643  28.704  67.851  1.00  1.330          H  
ATOM   5296  HD1 PHE A 334      14.068  26.159  69.432  1.00  1.330          H  
ATOM   5297  HD2 PHE A 334      11.902  27.552  66.054  1.00  1.330          H  
ATOM   5298  HE1 PHE A 334      14.867  24.251  68.063  1.00  1.330          H  
ATOM   5299  HE2 PHE A 334      12.660  25.728  64.758  1.00  1.330          H  
ATOM   5300  HZ  PHE A 334      14.183  24.028  65.716  1.00  1.330          H  
ATOM   5301  N   ALA A 335      12.562  31.540  68.328  1.00  0.830          N  
ATOM   5302  CA  ALA A 335      11.939  32.852  68.502  1.00  0.920          C  
ATOM   5303  C   ALA A 335      10.449  32.819  68.283  1.00  0.970          C  
ATOM   5304  O   ALA A 335       9.911  31.849  67.769  1.00  0.870          O  
ATOM   5305  CB  ALA A 335      12.535  33.851  67.527  1.00  1.250          C  
ATOM   5306  H   ALA A 335      12.893  31.323  67.384  1.00  1.000          H  
ATOM   5307  HA  ALA A 335      12.126  33.186  69.522  1.00  1.100          H  
ATOM   5308 1HB  ALA A 335      12.077  34.829  67.673  1.00  1.500          H  
ATOM   5309 2HB  ALA A 335      13.589  33.936  67.686  1.00  1.500          H  
ATOM   5310 3HB  ALA A 335      12.349  33.526  66.504  1.00  1.500          H  
ATOM   5311  N   SER A 336       9.770  33.863  68.699  1.00  1.150          N  
ATOM   5312  CA  SER A 336       8.377  34.000  68.352  1.00  1.230          C  
ATOM   5313  C   SER A 336       8.341  34.413  66.911  1.00  1.190          C  
ATOM   5314  O   SER A 336       9.340  34.919  66.374  1.00  1.230          O  
ATOM   5315  CB  SER A 336       7.784  35.122  69.107  1.00  1.690          C  
ATOM   5316  OG  SER A 336       8.350  36.309  68.677  1.00  1.690          O  
ATOM   5317  H   SER A 336      10.224  34.623  69.188  1.00  1.380          H  
ATOM   5318  HA  SER A 336       7.840  33.059  68.492  1.00  1.480          H  
ATOM   5319 1HB  SER A 336       6.712  35.151  68.983  1.00  2.030          H  
ATOM   5320 2HB  SER A 336       7.999  34.993  70.094  1.00  2.030          H  
ATOM   5321  HG  SER A 336       7.728  37.005  68.957  1.00  2.030          H  
ATOM   5322  N   VAL A 337       7.198  34.327  66.273  1.00  1.180          N  
ATOM   5323  CA  VAL A 337       7.170  34.835  64.917  1.00  1.180          C  
ATOM   5324  C   VAL A 337       7.054  36.363  64.890  1.00  1.270          C  
ATOM   5325  O   VAL A 337       6.092  36.890  64.468  1.00  1.400          O  
ATOM   5326  CB  VAL A 337       6.006  34.183  64.122  1.00  1.650          C  
ATOM   5327  CG1 VAL A 337       5.884  34.689  62.683  1.00  1.650          C  
ATOM   5328  CG2 VAL A 337       6.255  32.734  64.102  1.00  1.650          C  
ATOM   5329  H   VAL A 337       6.388  33.935  66.723  1.00  1.420          H  
ATOM   5330  HA  VAL A 337       8.096  34.569  64.445  1.00  1.420          H  
ATOM   5331  HB  VAL A 337       5.079  34.382  64.586  1.00  1.980          H  
ATOM   5332 1HG1 VAL A 337       5.102  34.145  62.225  1.00  1.980          H  
ATOM   5333 2HG1 VAL A 337       5.651  35.699  62.626  1.00  1.980          H  
ATOM   5334 3HG1 VAL A 337       6.738  34.559  62.160  1.00  1.980          H  
ATOM   5335 1HG2 VAL A 337       5.456  32.266  63.552  1.00  1.980          H  
ATOM   5336 2HG2 VAL A 337       7.179  32.550  63.619  1.00  1.980          H  
ATOM   5337 3HG2 VAL A 337       6.297  32.336  65.115  1.00  1.980          H  
ATOM   5338  N   TYR A 338       8.065  37.091  65.320  1.00  1.310          N  
ATOM   5339  CA  TYR A 338       8.148  38.594  65.340  1.00  1.430          C  
ATOM   5340  C   TYR A 338       9.501  38.990  64.876  1.00  1.400          C  
ATOM   5341  O   TYR A 338       9.788  40.065  64.333  1.00  1.400          O  
ATOM   5342  CB  TYR A 338       7.938  39.138  66.728  1.00  1.950          C  
ATOM   5343  CG  TYR A 338       8.204  40.581  66.887  1.00  1.950          C  
ATOM   5344  CD1 TYR A 338       7.289  41.474  66.451  1.00  1.950          C  
ATOM   5345  CD2 TYR A 338       9.379  41.009  67.504  1.00  1.950          C  
ATOM   5346  CE1 TYR A 338       7.502  42.810  66.624  1.00  1.950          C  
ATOM   5347  CE2 TYR A 338       9.603  42.351  67.681  1.00  1.950          C  
ATOM   5348  CZ  TYR A 338       8.656  43.250  67.248  1.00  1.950          C  
ATOM   5349  OH  TYR A 338       8.826  44.578  67.452  1.00  1.950          O  
ATOM   5350  H   TYR A 338       8.856  36.561  65.681  1.00  1.570          H  
ATOM   5351  HA  TYR A 338       7.421  39.008  64.651  1.00  1.720          H  
ATOM   5352 1HB  TYR A 338       6.921  38.992  66.957  1.00  2.340          H  
ATOM   5353 2HB  TYR A 338       8.534  38.586  67.449  1.00  2.340          H  
ATOM   5354  HD1 TYR A 338       6.390  41.115  65.983  1.00  2.340          H  
ATOM   5355  HD2 TYR A 338      10.108  40.282  67.853  1.00  2.340          H  
ATOM   5356  HE1 TYR A 338       6.762  43.523  66.297  1.00  2.340          H  
ATOM   5357  HE2 TYR A 338      10.510  42.704  68.173  1.00  2.340          H  
ATOM   5358  HH  TYR A 338       9.691  44.740  67.866  1.00  2.340          H  
ATOM   5359  N   ALA A 339      10.343  38.082  65.235  1.00  1.390          N  
ATOM   5360  CA  ALA A 339      11.737  38.122  65.058  1.00  1.400          C  
ATOM   5361  C   ALA A 339      12.113  36.693  64.710  1.00  1.240          C  
ATOM   5362  O   ALA A 339      12.840  36.074  65.470  1.00  1.170          O  
ATOM   5363  CB  ALA A 339      12.453  38.632  66.296  1.00  1.960          C  
ATOM   5364  H   ALA A 339       9.932  37.227  65.640  1.00  1.670          H  
ATOM   5365  HA  ALA A 339      11.978  38.761  64.208  1.00  1.680          H  
ATOM   5366 1HB  ALA A 339      13.529  38.620  66.126  1.00  2.350          H  
ATOM   5367 2HB  ALA A 339      12.129  39.652  66.506  1.00  2.350          H  
ATOM   5368 3HB  ALA A 339      12.211  37.990  67.142  1.00  2.350          H  
ATOM   5369  N   TRP A 340      11.566  36.120  63.601  1.00  1.220          N  
ATOM   5370  CA  TRP A 340      12.018  34.760  63.251  1.00  1.070          C  
ATOM   5371  C   TRP A 340      13.513  34.813  63.311  1.00  1.000          C  
ATOM   5372  O   TRP A 340      14.100  35.770  62.806  1.00  1.060          O  
ATOM   5373  CB  TRP A 340      11.760  34.337  61.758  1.00  1.560          C  
ATOM   5374  CG  TRP A 340      10.414  33.835  61.305  1.00  1.560          C  
ATOM   5375  CD1 TRP A 340       9.393  33.591  62.048  1.00  1.560          C  
ATOM   5376  CD2 TRP A 340      10.005  33.443  59.947  1.00  1.560          C  
ATOM   5377  NE1 TRP A 340       8.365  33.051  61.291  1.00  1.560          N  
ATOM   5378  CE2 TRP A 340       8.733  32.946  60.043  1.00  1.560          C  
ATOM   5379  CE3 TRP A 340      10.618  33.457  58.712  1.00  1.560          C  
ATOM   5380  CZ2 TRP A 340       8.048  32.431  58.968  1.00  1.560          C  
ATOM   5381  CZ3 TRP A 340       9.929  32.943  57.608  1.00  1.560          C  
ATOM   5382  CH2 TRP A 340       8.674  32.434  57.741  1.00  1.560          C  
ATOM   5383  H   TRP A 340      10.929  36.635  63.004  1.00  1.460          H  
ATOM   5384  HA  TRP A 340      11.642  34.026  63.967  1.00  1.280          H  
ATOM   5385 1HB  TRP A 340      12.013  35.182  61.117  1.00  1.870          H  
ATOM   5386 2HB  TRP A 340      12.480  33.550  61.512  1.00  1.870          H  
ATOM   5387  HD1 TRP A 340       9.375  33.755  63.093  1.00  1.870          H  
ATOM   5388  HE1 TRP A 340       7.458  32.766  61.639  1.00  1.870          H  
ATOM   5389  HE3 TRP A 340      11.621  33.853  58.594  1.00  1.870          H  
ATOM   5390  HZ2 TRP A 340       7.053  32.024  59.077  1.00  1.870          H  
ATOM   5391  HZ3 TRP A 340      10.431  32.957  56.641  1.00  1.870          H  
ATOM   5392  HH2 TRP A 340       8.160  32.037  56.869  1.00  1.870          H  
ATOM   5393  N   ASN A 341      14.172  33.819  63.881  1.00  0.920          N  
ATOM   5394  CA  ASN A 341      15.621  33.921  63.867  1.00  0.930          C  
ATOM   5395  C   ASN A 341      16.107  33.471  62.510  1.00  0.930          C  
ATOM   5396  O   ASN A 341      15.755  32.386  62.060  1.00  1.040          O  
ATOM   5397  CB  ASN A 341      16.275  33.101  64.967  1.00  1.300          C  
ATOM   5398  CG  ASN A 341      16.057  33.640  66.356  1.00  1.300          C  
ATOM   5399  OD1 ASN A 341      15.932  34.854  66.570  1.00  1.300          O  
ATOM   5400  ND2 ASN A 341      16.029  32.752  67.323  1.00  1.300          N  
ATOM   5401  H   ASN A 341      13.698  33.013  64.301  1.00  1.100          H  
ATOM   5402  HA  ASN A 341      15.908  34.965  63.996  1.00  1.120          H  
ATOM   5403 1HB  ASN A 341      15.867  32.097  64.938  1.00  1.560          H  
ATOM   5404 2HB  ASN A 341      17.345  33.025  64.775  1.00  1.560          H  
ATOM   5405 1HD2 ASN A 341      15.892  33.048  68.268  1.00  1.560          H  
ATOM   5406 2HD2 ASN A 341      16.149  31.782  67.121  1.00  1.560          H  
ATOM   5407  N   ARG A 342      16.913  34.273  61.827  1.00  0.940          N  
ATOM   5408  CA  ARG A 342      17.362  33.820  60.510  1.00  0.930          C  
ATOM   5409  C   ARG A 342      18.798  33.314  60.540  1.00  0.990          C  
ATOM   5410  O   ARG A 342      19.732  34.106  60.674  1.00  1.130          O  
ATOM   5411  CB  ARG A 342      17.263  34.925  59.483  1.00  1.310          C  
ATOM   5412  CG  ARG A 342      15.869  35.498  59.284  1.00  1.310          C  
ATOM   5413  CD  ARG A 342      15.812  36.287  58.034  1.00  1.310          C  
ATOM   5414  NE  ARG A 342      15.874  35.396  56.865  1.00  1.310          N  
ATOM   5415  CZ  ARG A 342      16.315  35.728  55.623  1.00  1.310          C  
ATOM   5416  NH1 ARG A 342      16.774  36.938  55.349  1.00  1.310          N  
ATOM   5417  NH2 ARG A 342      16.280  34.828  54.668  1.00  1.310          N  
ATOM   5418  H   ARG A 342      17.201  35.166  62.205  1.00  1.130          H  
ATOM   5419  HA  ARG A 342      16.724  33.002  60.174  1.00  1.120          H  
ATOM   5420 1HB  ARG A 342      17.921  35.743  59.762  1.00  1.570          H  
ATOM   5421 2HB  ARG A 342      17.606  34.541  58.523  1.00  1.570          H  
ATOM   5422 1HG  ARG A 342      15.144  34.688  59.227  1.00  1.570          H  
ATOM   5423 2HG  ARG A 342      15.619  36.145  60.124  1.00  1.570          H  
ATOM   5424 1HD  ARG A 342      14.874  36.842  57.995  1.00  1.570          H  
ATOM   5425 2HD  ARG A 342      16.652  36.974  58.001  1.00  1.570          H  
ATOM   5426  HE  ARG A 342      15.516  34.423  57.010  1.00  1.570          H  
ATOM   5427 1HH1 ARG A 342      16.792  37.657  56.050  1.00  1.570          H  
ATOM   5428 2HH1 ARG A 342      17.088  37.153  54.415  1.00  1.570          H  
ATOM   5429 1HH2 ARG A 342      15.921  33.900  54.861  1.00  1.570          H  
ATOM   5430 2HH2 ARG A 342      16.598  35.057  53.742  1.00  1.570          H  
ATOM   5431  N   LYS A 343      18.980  32.002  60.431  1.00  0.950          N  
ATOM   5432  CA  LYS A 343      20.312  31.420  60.465  1.00  1.010          C  
ATOM   5433  C   LYS A 343      20.835  31.267  59.041  1.00  1.070          C  
ATOM   5434  O   LYS A 343      20.066  31.007  58.115  1.00  1.110          O  
ATOM   5435  CB  LYS A 343      20.280  30.058  61.166  1.00  1.390          C  
ATOM   5436  CG  LYS A 343      19.895  30.099  62.645  1.00  1.390          C  
ATOM   5437  CD  LYS A 343      19.879  28.683  63.242  1.00  1.390          C  
ATOM   5438  CE  LYS A 343      19.444  28.650  64.715  1.00  1.390          C  
ATOM   5439  NZ  LYS A 343      20.493  29.184  65.635  1.00  1.390          N  
ATOM   5440  H   LYS A 343      18.167  31.383  60.335  1.00  1.140          H  
ATOM   5441  HA  LYS A 343      20.982  32.089  61.006  1.00  1.210          H  
ATOM   5442 1HB  LYS A 343      19.551  29.432  60.673  1.00  1.670          H  
ATOM   5443 2HB  LYS A 343      21.249  29.570  61.068  1.00  1.670          H  
ATOM   5444 1HG  LYS A 343      20.600  30.729  63.182  1.00  1.670          H  
ATOM   5445 2HG  LYS A 343      18.896  30.538  62.737  1.00  1.670          H  
ATOM   5446 1HD  LYS A 343      19.188  28.071  62.670  1.00  1.670          H  
ATOM   5447 2HD  LYS A 343      20.872  28.242  63.167  1.00  1.670          H  
ATOM   5448 1HE  LYS A 343      18.538  29.245  64.828  1.00  1.670          H  
ATOM   5449 2HE  LYS A 343      19.223  27.620  64.997  1.00  1.670          H  
ATOM   5450 1HZ  LYS A 343      20.158  29.135  66.589  1.00  1.670          H  
ATOM   5451 2HZ  LYS A 343      21.333  28.621  65.546  1.00  1.670          H  
ATOM   5452 3HZ  LYS A 343      20.705  30.139  65.405  1.00  1.670          H  
ATOM   5453  N   ARG A 344      22.147  31.369  58.856  1.00  1.110          N  
ATOM   5454  CA  ARG A 344      22.718  31.182  57.520  1.00  1.150          C  
ATOM   5455  C   ARG A 344      23.600  29.955  57.434  1.00  1.200          C  
ATOM   5456  O   ARG A 344      24.520  29.789  58.235  1.00  1.270          O  
ATOM   5457  CB  ARG A 344      23.571  32.372  57.118  1.00  1.590          C  
ATOM   5458  CG  ARG A 344      22.830  33.641  56.922  1.00  1.590          C  
ATOM   5459  CD  ARG A 344      23.734  34.767  56.522  1.00  1.590          C  
ATOM   5460  NE  ARG A 344      22.990  35.999  56.224  1.00  1.590          N  
ATOM   5461  CZ  ARG A 344      22.615  36.934  57.133  1.00  1.590          C  
ATOM   5462  NH1 ARG A 344      22.907  36.788  58.413  1.00  1.590          N  
ATOM   5463  NH2 ARG A 344      21.945  38.005  56.733  1.00  1.590          N  
ATOM   5464  H   ARG A 344      22.752  31.580  59.639  1.00  1.330          H  
ATOM   5465  HA  ARG A 344      21.907  31.069  56.797  1.00  1.380          H  
ATOM   5466 1HB  ARG A 344      24.340  32.543  57.869  1.00  1.910          H  
ATOM   5467 2HB  ARG A 344      24.075  32.142  56.177  1.00  1.910          H  
ATOM   5468 1HG  ARG A 344      22.156  33.457  56.114  1.00  1.910          H  
ATOM   5469 2HG  ARG A 344      22.271  33.907  57.819  1.00  1.910          H  
ATOM   5470 1HD  ARG A 344      24.455  34.971  57.309  1.00  1.910          H  
ATOM   5471 2HD  ARG A 344      24.268  34.475  55.618  1.00  1.910          H  
ATOM   5472  HE  ARG A 344      22.726  36.158  55.244  1.00  1.910          H  
ATOM   5473 1HH1 ARG A 344      23.409  35.975  58.732  1.00  1.910          H  
ATOM   5474 2HH1 ARG A 344      22.618  37.488  59.083  1.00  1.910          H  
ATOM   5475 1HH2 ARG A 344      21.716  38.129  55.754  1.00  1.910          H  
ATOM   5476 2HH2 ARG A 344      21.663  38.704  57.402  1.00  1.910          H  
ATOM   5477  N   ILE A 345      23.344  29.118  56.434  1.00  1.180          N  
ATOM   5478  CA  ILE A 345      24.133  27.915  56.197  1.00  1.230          C  
ATOM   5479  C   ILE A 345      24.922  28.078  54.886  1.00  1.260          C  
ATOM   5480  O   ILE A 345      24.339  28.328  53.819  1.00  1.240          O  
ATOM   5481  CB  ILE A 345      23.206  26.686  56.117  1.00  1.700          C  
ATOM   5482  CG1 ILE A 345      22.393  26.533  57.460  1.00  1.700          C  
ATOM   5483  CG2 ILE A 345      24.016  25.391  55.790  1.00  1.700          C  
ATOM   5484  CD1 ILE A 345      21.224  25.536  57.397  1.00  1.700          C  
ATOM   5485  H   ILE A 345      22.538  29.297  55.824  1.00  1.420          H  
ATOM   5486  HA  ILE A 345      24.840  27.781  57.014  1.00  1.480          H  
ATOM   5487  HB  ILE A 345      22.517  26.870  55.362  1.00  2.040          H  
ATOM   5488 1HG1 ILE A 345      23.076  26.222  58.249  1.00  2.040          H  
ATOM   5489 2HG1 ILE A 345      21.976  27.502  57.728  1.00  2.040          H  
ATOM   5490 1HG2 ILE A 345      23.354  24.536  55.703  1.00  2.040          H  
ATOM   5491 2HG2 ILE A 345      24.543  25.510  54.852  1.00  2.040          H  
ATOM   5492 3HG2 ILE A 345      24.740  25.203  56.583  1.00  2.040          H  
ATOM   5493 1HD1 ILE A 345      20.725  25.514  58.346  1.00  2.040          H  
ATOM   5494 2HD1 ILE A 345      20.514  25.849  56.640  1.00  2.040          H  
ATOM   5495 3HD1 ILE A 345      21.587  24.545  57.165  1.00  2.040          H  
ATOM   5496  N   SER A 346      26.253  27.914  54.967  1.00  1.320          N  
ATOM   5497  CA  SER A 346      27.149  28.060  53.807  1.00  1.340          C  
ATOM   5498  C   SER A 346      28.439  27.203  53.888  1.00  1.380          C  
ATOM   5499  O   SER A 346      28.868  26.794  54.967  1.00  1.420          O  
ATOM   5500  CB  SER A 346      27.538  29.514  53.628  1.00  1.870          C  
ATOM   5501  OG  SER A 346      28.326  29.968  54.694  1.00  1.870          O  
ATOM   5502  H   SER A 346      26.656  27.715  55.873  1.00  1.580          H  
ATOM   5503  HA  SER A 346      26.600  27.782  52.926  1.00  1.610          H  
ATOM   5504 1HB  SER A 346      28.088  29.629  52.693  1.00  2.240          H  
ATOM   5505 2HB  SER A 346      26.637  30.123  53.551  1.00  2.240          H  
ATOM   5506  HG  SER A 346      28.505  30.894  54.517  1.00  2.240          H  
ATOM   5507  N   ASN A 347      29.074  26.987  52.734  1.00  1.360          N  
ATOM   5508  CA  ASN A 347      30.365  26.278  52.606  1.00  1.380          C  
ATOM   5509  C   ASN A 347      30.387  24.891  53.258  1.00  1.370          C  
ATOM   5510  O   ASN A 347      31.313  24.556  54.009  1.00  1.420          O  
ATOM   5511  CB  ASN A 347      31.473  27.154  53.143  1.00  1.920          C  
ATOM   5512  CG  ASN A 347      31.617  28.425  52.345  1.00  1.920          C  
ATOM   5513  OD1 ASN A 347      31.578  28.426  51.103  1.00  1.920          O  
ATOM   5514  ND2 ASN A 347      31.781  29.520  53.038  1.00  1.920          N  
ATOM   5515  H   ASN A 347      28.640  27.338  51.894  1.00  1.630          H  
ATOM   5516  HA  ASN A 347      30.559  26.122  51.545  1.00  1.660          H  
ATOM   5517 1HB  ASN A 347      31.277  27.406  54.185  1.00  2.310          H  
ATOM   5518 2HB  ASN A 347      32.415  26.610  53.109  1.00  2.310          H  
ATOM   5519 1HD2 ASN A 347      31.885  30.399  52.571  1.00  2.310          H  
ATOM   5520 2HD2 ASN A 347      31.804  29.479  54.038  1.00  2.310          H  
ATOM   5521  N   CYS A 348      29.368  24.089  52.979  1.00  1.320          N  
ATOM   5522  CA  CYS A 348      29.281  22.768  53.591  1.00  1.330          C  
ATOM   5523  C   CYS A 348      28.492  21.730  52.786  1.00  1.230          C  
ATOM   5524  O   CYS A 348      27.842  22.053  51.786  1.00  1.150          O  
ATOM   5525  CB  CYS A 348      28.715  22.927  55.006  1.00  1.860          C  
ATOM   5526  SG  CYS A 348      27.033  23.635  55.105  1.00  1.860          S  
ATOM   5527  H   CYS A 348      28.693  24.412  52.288  1.00  1.580          H  
ATOM   5528  HA  CYS A 348      30.296  22.390  53.703  1.00  1.600          H  
ATOM   5529 1HB  CYS A 348      28.710  21.961  55.490  1.00  2.230          H  
ATOM   5530 2HB  CYS A 348      29.379  23.572  55.584  1.00  2.230          H  
ATOM   5531  N   VAL A 349      28.614  20.462  53.198  1.00  1.280          N  
ATOM   5532  CA  VAL A 349      27.848  19.388  52.595  1.00  1.240          C  
ATOM   5533  C   VAL A 349      26.586  19.134  53.376  1.00  1.220          C  
ATOM   5534  O   VAL A 349      26.612  18.772  54.555  1.00  1.490          O  
ATOM   5535  CB  VAL A 349      28.667  18.093  52.489  1.00  1.750          C  
ATOM   5536  CG1 VAL A 349      27.808  16.977  51.953  1.00  1.750          C  
ATOM   5537  CG2 VAL A 349      29.817  18.314  51.551  1.00  1.750          C  
ATOM   5538  H   VAL A 349      29.250  20.232  53.967  1.00  1.540          H  
ATOM   5539  HA  VAL A 349      27.575  19.688  51.587  1.00  1.490          H  
ATOM   5540  HB  VAL A 349      29.041  17.823  53.455  1.00  2.100          H  
ATOM   5541 1HG1 VAL A 349      28.408  16.079  51.877  1.00  2.100          H  
ATOM   5542 2HG1 VAL A 349      26.961  16.780  52.610  1.00  2.100          H  
ATOM   5543 3HG1 VAL A 349      27.450  17.269  50.984  1.00  2.100          H  
ATOM   5544 1HG2 VAL A 349      30.410  17.405  51.470  1.00  2.100          H  
ATOM   5545 2HG2 VAL A 349      29.438  18.595  50.564  1.00  2.100          H  
ATOM   5546 3HG2 VAL A 349      30.424  19.099  51.943  1.00  2.100          H  
ATOM   5547  N   ALA A 350      25.483  19.338  52.701  1.00  1.120          N  
ATOM   5548  CA  ALA A 350      24.172  19.241  53.275  1.00  1.130          C  
ATOM   5549  C   ALA A 350      23.508  17.938  52.971  1.00  1.040          C  
ATOM   5550  O   ALA A 350      23.036  17.712  51.861  1.00  1.190          O  
ATOM   5551  CB  ALA A 350      23.296  20.351  52.759  1.00  1.580          C  
ATOM   5552  H   ALA A 350      25.582  19.581  51.721  1.00  1.340          H  
ATOM   5553  HA  ALA A 350      24.263  19.327  54.356  1.00  1.360          H  
ATOM   5554 1HB  ALA A 350      22.335  20.265  53.210  1.00  1.890          H  
ATOM   5555 2HB  ALA A 350      23.727  21.290  53.015  1.00  1.890          H  
ATOM   5556 3HB  ALA A 350      23.204  20.269  51.677  1.00  1.890          H  
ATOM   5557  N   ASP A 351      23.506  17.058  53.942  1.00  1.090          N  
ATOM   5558  CA  ASP A 351      22.851  15.781  53.786  1.00  1.070          C  
ATOM   5559  C   ASP A 351      21.471  15.952  54.394  1.00  1.080          C  
ATOM   5560  O   ASP A 351      21.321  16.031  55.613  1.00  1.710          O  
ATOM   5561  CB  ASP A 351      23.592  14.641  54.484  1.00  1.510          C  
ATOM   5562  CG  ASP A 351      22.876  13.327  54.231  1.00  1.510          C  
ATOM   5563  OD1 ASP A 351      21.854  13.385  53.564  1.00  1.510          O  
ATOM   5564  OD2 ASP A 351      23.280  12.291  54.724  1.00  1.510          O  
ATOM   5565  H   ASP A 351      23.946  17.291  54.826  1.00  1.310          H  
ATOM   5566  HA  ASP A 351      22.744  15.546  52.727  1.00  1.280          H  
ATOM   5567 1HB  ASP A 351      24.614  14.577  54.103  1.00  1.810          H  
ATOM   5568 2HB  ASP A 351      23.639  14.827  55.559  1.00  1.810          H  
ATOM   5569  N   TYR A 352      20.442  16.026  53.601  1.00  1.160          N  
ATOM   5570  CA  TYR A 352      19.147  16.337  54.177  1.00  1.090          C  
ATOM   5571  C   TYR A 352      18.493  15.104  54.786  1.00  1.120          C  
ATOM   5572  O   TYR A 352      17.360  15.177  55.280  1.00  1.010          O  
ATOM   5573  CB  TYR A 352      18.259  16.985  53.124  1.00  1.550          C  
ATOM   5574  CG  TYR A 352      18.771  18.336  52.751  1.00  1.550          C  
ATOM   5575  CD1 TYR A 352      19.626  18.447  51.688  1.00  1.550          C  
ATOM   5576  CD2 TYR A 352      18.398  19.466  53.465  1.00  1.550          C  
ATOM   5577  CE1 TYR A 352      20.115  19.638  51.334  1.00  1.550          C  
ATOM   5578  CE2 TYR A 352      18.901  20.685  53.095  1.00  1.550          C  
ATOM   5579  CZ  TYR A 352      19.763  20.754  52.034  1.00  1.550          C  
ATOM   5580  OH  TYR A 352      20.296  21.916  51.658  1.00  1.550          O  
ATOM   5581  H   TYR A 352      20.561  15.884  52.596  1.00  1.390          H  
ATOM   5582  HA  TYR A 352      19.296  17.062  54.979  1.00  1.310          H  
ATOM   5583 1HB  TYR A 352      18.232  16.363  52.224  1.00  1.860          H  
ATOM   5584 2HB  TYR A 352      17.239  17.086  53.498  1.00  1.860          H  
ATOM   5585  HD1 TYR A 352      19.916  17.578  51.127  1.00  1.860          H  
ATOM   5586  HD2 TYR A 352      17.719  19.387  54.311  1.00  1.860          H  
ATOM   5587  HE1 TYR A 352      20.802  19.705  50.487  1.00  1.860          H  
ATOM   5588  HE2 TYR A 352      18.631  21.586  53.644  1.00  1.860          H  
ATOM   5589  HH  TYR A 352      20.910  21.735  50.939  1.00  1.860          H  
ATOM   5590  N   SER A 353      19.228  13.971  54.817  1.00  1.320          N  
ATOM   5591  CA  SER A 353      18.787  12.711  55.418  1.00  1.360          C  
ATOM   5592  C   SER A 353      18.579  12.893  56.909  1.00  1.230          C  
ATOM   5593  O   SER A 353      17.850  12.135  57.549  1.00  1.180          O  
ATOM   5594  CB  SER A 353      19.849  11.658  55.226  1.00  1.890          C  
ATOM   5595  OG  SER A 353      20.956  11.952  56.045  1.00  1.890          O  
ATOM   5596  H   SER A 353      20.166  13.961  54.380  1.00  1.580          H  
ATOM   5597  HA  SER A 353      17.850  12.400  54.952  1.00  1.630          H  
ATOM   5598 1HB  SER A 353      19.460  10.672  55.464  1.00  2.270          H  
ATOM   5599 2HB  SER A 353      20.160  11.651  54.184  1.00  2.270          H  
ATOM   5600  HG  SER A 353      21.768  11.667  55.549  1.00  2.270          H  
ATOM   5601  N   VAL A 354      19.210  13.938  57.433  1.00  1.220          N  
ATOM   5602  CA  VAL A 354      19.162  14.355  58.809  1.00  1.240          C  
ATOM   5603  C   VAL A 354      17.741  14.719  59.193  1.00  1.120          C  
ATOM   5604  O   VAL A 354      17.328  14.542  60.340  1.00  1.190          O  
ATOM   5605  CB  VAL A 354      20.105  15.565  59.014  1.00  1.730          C  
ATOM   5606  CG1 VAL A 354      19.945  16.167  60.427  1.00  1.730          C  
ATOM   5607  CG2 VAL A 354      21.542  15.112  58.773  1.00  1.730          C  
ATOM   5608  H   VAL A 354      19.787  14.488  56.787  1.00  1.460          H  
ATOM   5609  HA  VAL A 354      19.498  13.526  59.435  1.00  1.490          H  
ATOM   5610  HB  VAL A 354      19.852  16.343  58.291  1.00  2.070          H  
ATOM   5611 1HG1 VAL A 354      20.611  17.006  60.538  1.00  2.070          H  
ATOM   5612 2HG1 VAL A 354      18.927  16.506  60.584  1.00  2.070          H  
ATOM   5613 3HG1 VAL A 354      20.189  15.411  61.173  1.00  2.070          H  
ATOM   5614 1HG2 VAL A 354      22.218  15.957  58.889  1.00  2.070          H  
ATOM   5615 2HG2 VAL A 354      21.800  14.337  59.491  1.00  2.070          H  
ATOM   5616 3HG2 VAL A 354      21.641  14.710  57.762  1.00  2.070          H  
ATOM   5617  N   LEU A 355      17.043  15.366  58.264  1.00  1.060          N  
ATOM   5618  CA  LEU A 355      15.728  15.877  58.529  1.00  1.120          C  
ATOM   5619  C   LEU A 355      14.587  15.090  57.880  1.00  1.090          C  
ATOM   5620  O   LEU A 355      13.503  14.978  58.447  1.00  1.180          O  
ATOM   5621  CB  LEU A 355      15.722  17.273  57.932  1.00  1.540          C  
ATOM   5622  CG  LEU A 355      16.804  18.198  58.426  1.00  1.540          C  
ATOM   5623  CD1 LEU A 355      16.734  19.468  57.623  1.00  1.540          C  
ATOM   5624  CD2 LEU A 355      16.647  18.453  59.908  1.00  1.540          C  
ATOM   5625  H   LEU A 355      17.411  15.473  57.321  1.00  1.270          H  
ATOM   5626  HA  LEU A 355      15.568  15.884  59.599  1.00  1.340          H  
ATOM   5627 1HB  LEU A 355      15.804  17.193  56.848  1.00  1.850          H  
ATOM   5628 2HB  LEU A 355      14.777  17.738  58.193  1.00  1.850          H  
ATOM   5629  HG  LEU A 355      17.778  17.752  58.243  1.00  1.850          H  
ATOM   5630 1HD1 LEU A 355      17.530  20.121  57.940  1.00  1.850          H  
ATOM   5631 2HD1 LEU A 355      16.862  19.242  56.568  1.00  1.850          H  
ATOM   5632 3HD1 LEU A 355      15.770  19.948  57.776  1.00  1.850          H  
ATOM   5633 1HD2 LEU A 355      17.440  19.111  60.226  1.00  1.850          H  
ATOM   5634 2HD2 LEU A 355      15.679  18.912  60.098  1.00  1.850          H  
ATOM   5635 3HD2 LEU A 355      16.720  17.532  60.470  1.00  1.850          H  
ATOM   5636  N   TYR A 356      14.794  14.631  56.647  1.00  1.210          N  
ATOM   5637  CA  TYR A 356      13.732  13.986  55.874  1.00  1.330          C  
ATOM   5638  C   TYR A 356      13.173  12.704  56.397  1.00  1.420          C  
ATOM   5639  O   TYR A 356      11.960  12.530  56.573  1.00  1.500          O  
ATOM   5640  CB  TYR A 356      14.174  13.788  54.431  1.00  1.810          C  
ATOM   5641  CG  TYR A 356      13.254  12.873  53.684  1.00  1.810          C  
ATOM   5642  CD1 TYR A 356      11.955  13.233  53.439  1.00  1.810          C  
ATOM   5643  CD2 TYR A 356      13.734  11.654  53.230  1.00  1.810          C  
ATOM   5644  CE1 TYR A 356      11.123  12.382  52.750  1.00  1.810          C  
ATOM   5645  CE2 TYR A 356      12.909  10.803  52.543  1.00  1.810          C  
ATOM   5646  CZ  TYR A 356      11.604  11.164  52.302  1.00  1.810          C  
ATOM   5647  OH  TYR A 356      10.769  10.313  51.615  1.00  1.810          O  
ATOM   5648  H   TYR A 356      15.707  14.757  56.206  1.00  1.450          H  
ATOM   5649  HA  TYR A 356      12.898  14.685  55.850  1.00  1.600          H  
ATOM   5650 1HB  TYR A 356      14.198  14.751  53.916  1.00  2.180          H  
ATOM   5651 2HB  TYR A 356      15.182  13.374  54.405  1.00  2.180          H  
ATOM   5652  HD1 TYR A 356      11.578  14.189  53.800  1.00  2.180          H  
ATOM   5653  HD2 TYR A 356      14.768  11.371  53.422  1.00  2.180          H  
ATOM   5654  HE1 TYR A 356      10.088  12.665  52.563  1.00  2.180          H  
ATOM   5655  HE2 TYR A 356      13.286   9.844  52.189  1.00  2.180          H  
ATOM   5656  HH  TYR A 356      11.244   9.509  51.392  1.00  2.180          H  
ATOM   5657  N   ASN A 357      14.058  11.777  56.650  1.00  1.450          N  
ATOM   5658  CA  ASN A 357      13.639  10.482  57.114  1.00  1.620          C  
ATOM   5659  C   ASN A 357      13.485  10.545  58.619  1.00  1.630          C  
ATOM   5660  O   ASN A 357      14.279   9.969  59.361  1.00  1.720          O  
ATOM   5661  CB  ASN A 357      14.628   9.413  56.692  1.00  2.200          C  
ATOM   5662  CG  ASN A 357      14.108   8.021  56.924  1.00  2.200          C  
ATOM   5663  OD1 ASN A 357      12.899   7.824  57.105  1.00  2.200          O  
ATOM   5664  ND2 ASN A 357      14.993   7.052  56.916  1.00  2.200          N  
ATOM   5665  H   ASN A 357      15.037  11.991  56.530  1.00  1.740          H  
ATOM   5666  HA  ASN A 357      12.662  10.251  56.688  1.00  1.940          H  
ATOM   5667 1HB  ASN A 357      14.856   9.531  55.632  1.00  2.640          H  
ATOM   5668 2HB  ASN A 357      15.560   9.542  57.243  1.00  2.640          H  
ATOM   5669 1HD2 ASN A 357      14.702   6.106  57.065  1.00  2.640          H  
ATOM   5670 2HD2 ASN A 357      15.959   7.261  56.766  1.00  2.640          H  
ATOM   5671  N   SER A 358      12.465  11.262  59.066  1.00  1.570          N  
ATOM   5672  CA  SER A 358      12.253  11.473  60.484  1.00  1.610          C  
ATOM   5673  C   SER A 358      10.818  11.704  60.891  1.00  1.600          C  
ATOM   5674  O   SER A 358      10.062  12.442  60.259  1.00  1.530          O  
ATOM   5675  CB  SER A 358      13.051  12.642  60.980  1.00  2.240          C  
ATOM   5676  OG  SER A 358      12.751  12.878  62.334  1.00  2.240          O  
ATOM   5677  H   SER A 358      11.871  11.705  58.359  1.00  1.880          H  
ATOM   5678  HA  SER A 358      12.604  10.581  61.003  1.00  1.930          H  
ATOM   5679 1HB  SER A 358      14.118  12.449  60.859  1.00  2.690          H  
ATOM   5680 2HB  SER A 358      12.808  13.518  60.393  1.00  2.690          H  
ATOM   5681  HG  SER A 358      13.262  13.670  62.577  1.00  2.690          H  
ATOM   5682  N   ALA A 359      10.450  11.043  61.983  1.00  1.690          N  
ATOM   5683  CA  ALA A 359       9.141  11.152  62.614  1.00  1.710          C  
ATOM   5684  C   ALA A 359       9.111  12.235  63.688  1.00  1.700          C  
ATOM   5685  O   ALA A 359       8.091  12.426  64.348  1.00  1.730          O  
ATOM   5686  CB  ALA A 359       8.746   9.820  63.226  1.00  2.390          C  
ATOM   5687  H   ALA A 359      11.142  10.445  62.415  1.00  2.030          H  
ATOM   5688  HA  ALA A 359       8.416  11.419  61.845  1.00  2.050          H  
ATOM   5689 1HB  ALA A 359       7.753   9.903  63.668  1.00  2.860          H  
ATOM   5690 2HB  ALA A 359       8.735   9.053  62.453  1.00  2.860          H  
ATOM   5691 3HB  ALA A 359       9.464   9.549  63.998  1.00  2.860          H  
ATOM   5692  N   SER A 360      10.233  12.931  63.892  1.00  1.670          N  
ATOM   5693  CA  SER A 360      10.310  13.938  64.949  1.00  1.680          C  
ATOM   5694  C   SER A 360       9.564  15.188  64.565  1.00  1.600          C  
ATOM   5695  O   SER A 360       9.320  16.073  65.389  1.00  1.710          O  
ATOM   5696  CB  SER A 360      11.750  14.287  65.273  1.00  2.350          C  
ATOM   5697  OG  SER A 360      12.344  14.961  64.215  1.00  2.350          O  
ATOM   5698  H   SER A 360      11.052  12.768  63.310  1.00  2.000          H  
ATOM   5699  HA  SER A 360       9.847  13.530  65.847  1.00  2.020          H  
ATOM   5700 1HB  SER A 360      11.776  14.914  66.165  1.00  2.820          H  
ATOM   5701 2HB  SER A 360      12.307  13.379  65.489  1.00  2.820          H  
ATOM   5702  HG  SER A 360      13.203  15.254  64.537  1.00  2.820          H  
ATOM   5703  N   PHE A 361       9.181  15.255  63.316  1.00  1.470          N  
ATOM   5704  CA  PHE A 361       8.535  16.419  62.873  1.00  1.360          C  
ATOM   5705  C   PHE A 361       7.004  16.234  62.667  1.00  1.400          C  
ATOM   5706  O   PHE A 361       6.565  15.234  62.108  1.00  1.470          O  
ATOM   5707  CB  PHE A 361       9.223  16.842  61.582  1.00  1.950          C  
ATOM   5708  CG  PHE A 361      10.682  17.102  61.793  1.00  1.950          C  
ATOM   5709  CD1 PHE A 361      11.634  16.311  61.159  1.00  1.950          C  
ATOM   5710  CD2 PHE A 361      11.116  18.086  62.664  1.00  1.950          C  
ATOM   5711  CE1 PHE A 361      12.978  16.525  61.372  1.00  1.950          C  
ATOM   5712  CE2 PHE A 361      12.466  18.298  62.886  1.00  1.950          C  
ATOM   5713  CZ  PHE A 361      13.400  17.517  62.231  1.00  1.950          C  
ATOM   5714  H   PHE A 361       9.384  14.489  62.698  1.00  1.760          H  
ATOM   5715  HA  PHE A 361       8.702  17.165  63.626  1.00  1.630          H  
ATOM   5716 1HB  PHE A 361       9.111  16.071  60.824  1.00  2.340          H  
ATOM   5717 2HB  PHE A 361       8.775  17.743  61.208  1.00  2.340          H  
ATOM   5718  HD1 PHE A 361      11.310  15.513  60.476  1.00  2.340          H  
ATOM   5719  HD2 PHE A 361      10.385  18.695  63.167  1.00  2.340          H  
ATOM   5720  HE1 PHE A 361      13.700  15.900  60.861  1.00  2.340          H  
ATOM   5721  HE2 PHE A 361      12.790  19.081  63.574  1.00  2.340          H  
ATOM   5722  HZ  PHE A 361      14.464  17.676  62.398  1.00  2.340          H  
ATOM   5723  N   SER A 362       6.187  17.243  63.044  1.00  1.390          N  
ATOM   5724  CA  SER A 362       4.735  17.254  62.813  1.00  1.440          C  
ATOM   5725  C   SER A 362       4.475  17.486  61.341  1.00  1.410          C  
ATOM   5726  O   SER A 362       3.386  17.226  60.816  1.00  1.490          O  
ATOM   5727  CB  SER A 362       4.038  18.282  63.668  1.00  2.000          C  
ATOM   5728  OG  SER A 362       4.337  19.571  63.277  1.00  2.000          O  
ATOM   5729  H   SER A 362       6.612  18.026  63.525  1.00  1.670          H  
ATOM   5730  HA  SER A 362       4.337  16.274  63.076  1.00  1.730          H  
ATOM   5731 1HB  SER A 362       2.963  18.124  63.620  1.00  2.400          H  
ATOM   5732 2HB  SER A 362       4.347  18.137  64.697  1.00  2.400          H  
ATOM   5733  HG  SER A 362       3.784  20.137  63.824  1.00  2.400          H  
ATOM   5734  N   THR A 363       5.506  17.935  60.670  1.00  1.300          N  
ATOM   5735  CA  THR A 363       5.425  18.029  59.241  1.00  1.280          C  
ATOM   5736  C   THR A 363       6.802  18.149  58.648  1.00  1.180          C  
ATOM   5737  O   THR A 363       7.730  18.708  59.246  1.00  1.090          O  
ATOM   5738  CB  THR A 363       4.546  19.208  58.715  1.00  1.800          C  
ATOM   5739  OG1 THR A 363       4.321  19.017  57.320  1.00  1.800          O  
ATOM   5740  CG2 THR A 363       5.254  20.564  58.853  1.00  1.800          C  
ATOM   5741  H   THR A 363       6.338  18.171  61.211  1.00  1.560          H  
ATOM   5742  HA  THR A 363       4.987  17.106  58.862  1.00  1.540          H  
ATOM   5743  HB  THR A 363       3.597  19.233  59.249  1.00  2.160          H  
ATOM   5744  HG1 THR A 363       3.651  18.333  57.208  1.00  2.160          H  
ATOM   5745 1HG2 THR A 363       4.610  21.347  58.458  1.00  2.160          H  
ATOM   5746 2HG2 THR A 363       5.442  20.749  59.858  1.00  2.160          H  
ATOM   5747 3HG2 THR A 363       6.193  20.571  58.303  1.00  2.160          H  
ATOM   5748  N   PHE A 364       6.905  17.677  57.427  1.00  1.210          N  
ATOM   5749  CA  PHE A 364       8.048  17.894  56.580  1.00  1.110          C  
ATOM   5750  C   PHE A 364       7.425  18.070  55.216  1.00  1.080          C  
ATOM   5751  O   PHE A 364       6.998  17.093  54.592  1.00  1.130          O  
ATOM   5752  CB  PHE A 364       9.035  16.711  56.572  1.00  1.590          C  
ATOM   5753  CG  PHE A 364      10.348  17.021  55.837  1.00  1.590          C  
ATOM   5754  CD1 PHE A 364      11.505  17.295  56.546  1.00  1.590          C  
ATOM   5755  CD2 PHE A 364      10.419  17.068  54.440  1.00  1.590          C  
ATOM   5756  CE1 PHE A 364      12.671  17.602  55.879  1.00  1.590          C  
ATOM   5757  CE2 PHE A 364      11.600  17.380  53.809  1.00  1.590          C  
ATOM   5758  CZ  PHE A 364      12.715  17.643  54.526  1.00  1.590          C  
ATOM   5759  H   PHE A 364       6.102  17.205  57.035  1.00  1.450          H  
ATOM   5760  HA  PHE A 364       8.565  18.812  56.861  1.00  1.330          H  
ATOM   5761 1HB  PHE A 364       9.280  16.432  57.599  1.00  1.910          H  
ATOM   5762 2HB  PHE A 364       8.574  15.846  56.097  1.00  1.910          H  
ATOM   5763  HD1 PHE A 364      11.489  17.271  57.642  1.00  1.910          H  
ATOM   5764  HD2 PHE A 364       9.526  16.862  53.843  1.00  1.910          H  
ATOM   5765  HE1 PHE A 364      13.553  17.819  56.429  1.00  1.910          H  
ATOM   5766  HE2 PHE A 364      11.648  17.424  52.733  1.00  1.910          H  
ATOM   5767  HZ  PHE A 364      13.646  17.891  54.018  1.00  1.910          H  
ATOM   5768  N   LYS A 365       7.345  19.304  54.757  1.00  1.000          N  
ATOM   5769  CA  LYS A 365       6.695  19.565  53.484  1.00  0.990          C  
ATOM   5770  C   LYS A 365       7.496  20.540  52.660  1.00  0.920          C  
ATOM   5771  O   LYS A 365       7.877  21.608  53.136  1.00  0.870          O  
ATOM   5772  CB  LYS A 365       5.282  20.118  53.700  1.00  1.390          C  
ATOM   5773  CG  LYS A 365       4.472  20.326  52.408  1.00  1.390          C  
ATOM   5774  CD  LYS A 365       3.058  20.822  52.707  1.00  1.390          C  
ATOM   5775  CE  LYS A 365       2.220  20.907  51.432  1.00  1.390          C  
ATOM   5776  NZ  LYS A 365       0.847  21.450  51.694  1.00  1.390          N  
ATOM   5777  H   LYS A 365       7.708  20.068  55.335  1.00  1.200          H  
ATOM   5778  HA  LYS A 365       6.630  18.633  52.924  1.00  1.190          H  
ATOM   5779 1HB  LYS A 365       4.726  19.440  54.348  1.00  1.670          H  
ATOM   5780 2HB  LYS A 365       5.347  21.080  54.215  1.00  1.670          H  
ATOM   5781 1HG  LYS A 365       4.970  21.068  51.774  1.00  1.670          H  
ATOM   5782 2HG  LYS A 365       4.416  19.388  51.860  1.00  1.670          H  
ATOM   5783 1HD  LYS A 365       2.573  20.147  53.413  1.00  1.670          H  
ATOM   5784 2HD  LYS A 365       3.116  21.815  53.159  1.00  1.670          H  
ATOM   5785 1HE  LYS A 365       2.724  21.537  50.709  1.00  1.670          H  
ATOM   5786 2HE  LYS A 365       2.124  19.906  51.012  1.00  1.670          H  
ATOM   5787 1HZ  LYS A 365       0.326  21.476  50.828  1.00  1.670          H  
ATOM   5788 2HZ  LYS A 365       0.367  20.854  52.355  1.00  1.670          H  
ATOM   5789 3HZ  LYS A 365       0.910  22.388  52.073  1.00  1.670          H  
ATOM   5790  N   CYS A 366       7.750  20.179  51.415  1.00  0.940          N  
ATOM   5791  CA  CYS A 366       8.516  21.069  50.552  1.00  0.910          C  
ATOM   5792  C   CYS A 366       7.632  21.679  49.479  1.00  0.970          C  
ATOM   5793  O   CYS A 366       6.637  21.079  49.065  1.00  1.040          O  
ATOM   5794  CB  CYS A 366       9.683  20.328  49.923  1.00  1.290          C  
ATOM   5795  SG  CYS A 366      10.879  19.662  51.123  1.00  1.290          S  
ATOM   5796  H   CYS A 366       7.418  19.298  51.058  1.00  1.130          H  
ATOM   5797  HA  CYS A 366       8.912  21.876  51.148  1.00  1.090          H  
ATOM   5798 1HB  CYS A 366       9.315  19.513  49.311  1.00  1.540          H  
ATOM   5799 2HB  CYS A 366      10.206  21.010  49.270  1.00  1.540          H  
ATOM   5800  N   TYR A 367       8.008  22.875  49.034  1.00  0.970          N  
ATOM   5801  CA  TYR A 367       7.238  23.630  48.049  1.00  1.010          C  
ATOM   5802  C   TYR A 367       7.894  23.954  46.690  1.00  1.080          C  
ATOM   5803  O   TYR A 367       7.558  24.975  46.091  1.00  1.850          O  
ATOM   5804  CB  TYR A 367       6.807  24.968  48.663  1.00  1.400          C  
ATOM   5805  CG  TYR A 367       5.975  24.910  49.920  1.00  1.400          C  
ATOM   5806  CD1 TYR A 367       6.459  25.510  51.069  1.00  1.400          C  
ATOM   5807  CD2 TYR A 367       4.752  24.275  49.941  1.00  1.400          C  
ATOM   5808  CE1 TYR A 367       5.713  25.484  52.217  1.00  1.400          C  
ATOM   5809  CE2 TYR A 367       4.021  24.245  51.106  1.00  1.400          C  
ATOM   5810  CZ  TYR A 367       4.494  24.848  52.238  1.00  1.400          C  
ATOM   5811  OH  TYR A 367       3.745  24.797  53.400  1.00  1.400          O  
ATOM   5812  H   TYR A 367       8.847  23.300  49.442  1.00  1.160          H  
ATOM   5813  HA  TYR A 367       6.345  23.048  47.827  1.00  1.210          H  
ATOM   5814 1HB  TYR A 367       7.700  25.506  48.917  1.00  1.680          H  
ATOM   5815 2HB  TYR A 367       6.265  25.561  47.928  1.00  1.680          H  
ATOM   5816  HD1 TYR A 367       7.425  26.015  51.059  1.00  1.680          H  
ATOM   5817  HD2 TYR A 367       4.365  23.797  49.041  1.00  1.680          H  
ATOM   5818  HE1 TYR A 367       6.080  25.962  53.098  1.00  1.680          H  
ATOM   5819  HE2 TYR A 367       3.061  23.751  51.129  1.00  1.680          H  
ATOM   5820  HH  TYR A 367       4.028  25.498  54.039  1.00  1.680          H  
ATOM   5821  N   GLY A 368       8.750  23.129  46.118  1.00  1.200          N  
ATOM   5822  CA  GLY A 368       9.356  23.601  44.870  1.00  1.140          C  
ATOM   5823  C   GLY A 368      10.650  22.887  44.675  1.00  1.120          C  
ATOM   5824  O   GLY A 368      11.368  23.097  43.689  1.00  1.460          O  
ATOM   5825  H   GLY A 368       9.050  22.229  46.512  1.00  1.440          H  
ATOM   5826 1HA  GLY A 368       8.686  23.406  44.032  1.00  1.370          H  
ATOM   5827 2HA  GLY A 368       9.531  24.674  44.919  1.00  1.370          H  
ATOM   5828  N   VAL A 369      10.917  22.065  45.672  1.00  1.060          N  
ATOM   5829  CA  VAL A 369      11.973  21.083  45.732  1.00  1.000          C  
ATOM   5830  C   VAL A 369      11.216  19.883  46.281  1.00  1.020          C  
ATOM   5831  O   VAL A 369      10.169  20.093  46.895  1.00  1.240          O  
ATOM   5832  CB  VAL A 369      13.147  21.550  46.652  1.00  1.420          C  
ATOM   5833  CG1 VAL A 369      13.777  22.848  46.116  1.00  1.420          C  
ATOM   5834  CG2 VAL A 369      12.649  21.786  48.059  1.00  1.420          C  
ATOM   5835  H   VAL A 369      10.247  22.087  46.424  1.00  1.270          H  
ATOM   5836  HA  VAL A 369      12.348  20.857  44.733  1.00  1.200          H  
ATOM   5837  HB  VAL A 369      13.925  20.783  46.657  1.00  1.710          H  
ATOM   5838 1HG1 VAL A 369      14.603  23.150  46.762  1.00  1.710          H  
ATOM   5839 2HG1 VAL A 369      14.148  22.681  45.105  1.00  1.710          H  
ATOM   5840 3HG1 VAL A 369      13.032  23.642  46.100  1.00  1.710          H  
ATOM   5841 1HG2 VAL A 369      13.469  22.114  48.678  1.00  1.710          H  
ATOM   5842 2HG2 VAL A 369      11.877  22.555  48.063  1.00  1.710          H  
ATOM   5843 3HG2 VAL A 369      12.253  20.861  48.453  1.00  1.710          H  
ATOM   5844  N   SER A 370      11.712  18.677  46.089  1.00  0.990          N  
ATOM   5845  CA  SER A 370      11.077  17.516  46.694  1.00  1.010          C  
ATOM   5846  C   SER A 370      12.031  17.036  47.771  1.00  0.940          C  
ATOM   5847  O   SER A 370      13.242  17.091  47.546  1.00  0.860          O  
ATOM   5848  CB  SER A 370      10.805  16.411  45.681  1.00  1.410          C  
ATOM   5849  OG  SER A 370       9.856  16.793  44.717  1.00  1.410          O  
ATOM   5850  H   SER A 370      12.562  18.587  45.552  1.00  1.190          H  
ATOM   5851  HA  SER A 370      10.131  17.833  47.109  1.00  1.210          H  
ATOM   5852 1HB  SER A 370      11.722  16.147  45.195  1.00  1.690          H  
ATOM   5853 2HB  SER A 370      10.455  15.524  46.196  1.00  1.690          H  
ATOM   5854  HG  SER A 370       9.617  15.991  44.249  1.00  1.690          H  
ATOM   5855  N   PRO A 371      11.555  16.502  48.904  1.00  1.020          N  
ATOM   5856  CA  PRO A 371      12.358  16.001  50.005  1.00  1.060          C  
ATOM   5857  C   PRO A 371      13.473  15.046  49.593  1.00  0.980          C  
ATOM   5858  O   PRO A 371      14.547  15.036  50.190  1.00  1.040          O  
ATOM   5859  CB  PRO A 371      11.315  15.258  50.821  1.00  1.590          C  
ATOM   5860  CG  PRO A 371      10.024  15.962  50.561  1.00  1.590          C  
ATOM   5861  CD  PRO A 371      10.085  16.347  49.120  1.00  1.590          C  
ATOM   5862  HA  PRO A 371      12.763  16.856  50.569  1.00  1.270          H  
ATOM   5863 1HB  PRO A 371      11.300  14.197  50.534  1.00  1.910          H  
ATOM   5864 2HB  PRO A 371      11.594  15.308  51.848  1.00  1.910          H  
ATOM   5865 1HG  PRO A 371       9.179  15.293  50.788  1.00  1.910          H  
ATOM   5866 2HG  PRO A 371       9.916  16.826  51.224  1.00  1.910          H  
ATOM   5867 1HD  PRO A 371       9.664  15.558  48.484  1.00  1.910          H  
ATOM   5868 2HD  PRO A 371       9.547  17.287  49.034  1.00  1.910          H  
ATOM   5869  N   THR A 372      13.235  14.266  48.538  1.00  0.960          N  
ATOM   5870  CA  THR A 372      14.205  13.302  48.075  1.00  0.960          C  
ATOM   5871  C   THR A 372      15.132  13.854  46.998  1.00  0.800          C  
ATOM   5872  O   THR A 372      16.146  13.236  46.676  1.00  0.860          O  
ATOM   5873  CB  THR A 372      13.474  12.049  47.578  1.00  1.340          C  
ATOM   5874  OG1 THR A 372      12.595  12.408  46.496  1.00  1.340          O  
ATOM   5875  CG2 THR A 372      12.653  11.460  48.733  1.00  1.340          C  
ATOM   5876  H   THR A 372      12.347  14.260  48.054  1.00  1.150          H  
ATOM   5877  HA  THR A 372      14.823  13.010  48.924  1.00  1.150          H  
ATOM   5878  HB  THR A 372      14.199  11.317  47.224  1.00  1.610          H  
ATOM   5879  HG1 THR A 372      12.321  11.607  46.030  1.00  1.610          H  
ATOM   5880 1HG2 THR A 372      12.128  10.570  48.391  1.00  1.610          H  
ATOM   5881 2HG2 THR A 372      13.323  11.197  49.548  1.00  1.610          H  
ATOM   5882 3HG2 THR A 372      11.927  12.187  49.088  1.00  1.610          H  
ATOM   5883  N   LYS A 373      14.804  15.022  46.444  1.00  0.760          N  
ATOM   5884  CA  LYS A 373      15.623  15.650  45.418  1.00  0.690          C  
ATOM   5885  C   LYS A 373      16.552  16.658  46.077  1.00  0.660          C  
ATOM   5886  O   LYS A 373      17.491  17.158  45.463  1.00  0.670          O  
ATOM   5887  CB  LYS A 373      14.780  16.323  44.341  1.00  0.990          C  
ATOM   5888  CG  LYS A 373      13.943  15.370  43.484  1.00  0.990          C  
ATOM   5889  CD  LYS A 373      13.169  16.165  42.434  1.00  0.990          C  
ATOM   5890  CE  LYS A 373      12.248  15.305  41.597  1.00  0.990          C  
ATOM   5891  NZ  LYS A 373      11.496  16.139  40.620  1.00  0.990          N  
ATOM   5892  H   LYS A 373      13.986  15.517  46.781  1.00  0.910          H  
ATOM   5893  HA  LYS A 373      16.241  14.887  44.940  1.00  0.830          H  
ATOM   5894 1HB  LYS A 373      14.104  17.031  44.815  1.00  1.190          H  
ATOM   5895 2HB  LYS A 373      15.433  16.887  43.676  1.00  1.190          H  
ATOM   5896 1HG  LYS A 373      14.612  14.668  42.983  1.00  1.190          H  
ATOM   5897 2HG  LYS A 373      13.262  14.800  44.113  1.00  1.190          H  
ATOM   5898 1HD  LYS A 373      12.572  16.931  42.931  1.00  1.190          H  
ATOM   5899 2HD  LYS A 373      13.878  16.662  41.772  1.00  1.190          H  
ATOM   5900 1HE  LYS A 373      12.821  14.550  41.061  1.00  1.190          H  
ATOM   5901 2HE  LYS A 373      11.536  14.808  42.257  1.00  1.190          H  
ATOM   5902 1HZ  LYS A 373      10.866  15.562  40.080  1.00  1.190          H  
ATOM   5903 2HZ  LYS A 373      10.976  16.836  41.141  1.00  1.190          H  
ATOM   5904 3HZ  LYS A 373      12.144  16.602  39.998  1.00  1.190          H  
ATOM   5905  N   LEU A 374      16.346  16.907  47.368  1.00  0.720          N  
ATOM   5906  CA  LEU A 374      17.189  17.850  48.092  1.00  0.770          C  
ATOM   5907  C   LEU A 374      18.658  17.442  48.062  1.00  0.890          C  
ATOM   5908  O   LEU A 374      19.534  18.296  48.006  1.00  1.000          O  
ATOM   5909  CB  LEU A 374      16.753  17.975  49.560  1.00  1.060          C  
ATOM   5910  CG  LEU A 374      15.432  18.696  49.887  1.00  1.060          C  
ATOM   5911  CD1 LEU A 374      15.107  18.498  51.375  1.00  1.060          C  
ATOM   5912  CD2 LEU A 374      15.587  20.176  49.609  1.00  1.060          C  
ATOM   5913  H   LEU A 374      15.520  16.502  47.811  1.00  0.860          H  
ATOM   5914  HA  LEU A 374      17.108  18.818  47.605  1.00  0.920          H  
ATOM   5915 1HB  LEU A 374      16.698  16.974  49.991  1.00  1.270          H  
ATOM   5916 2HB  LEU A 374      17.513  18.520  50.067  1.00  1.270          H  
ATOM   5917  HG  LEU A 374      14.621  18.282  49.295  1.00  1.270          H  
ATOM   5918 1HD1 LEU A 374      14.179  18.999  51.615  1.00  1.270          H  
ATOM   5919 2HD1 LEU A 374      15.003  17.431  51.587  1.00  1.270          H  
ATOM   5920 3HD1 LEU A 374      15.903  18.911  51.981  1.00  1.270          H  
ATOM   5921 1HD2 LEU A 374      14.672  20.670  49.870  1.00  1.270          H  
ATOM   5922 2HD2 LEU A 374      16.397  20.572  50.217  1.00  1.270          H  
ATOM   5923 3HD2 LEU A 374      15.805  20.356  48.564  1.00  1.270          H  
ATOM   5924  N   ASN A 375      18.965  16.151  48.056  1.00  0.960          N  
ATOM   5925  CA  ASN A 375      20.372  15.771  48.064  1.00  1.130          C  
ATOM   5926  C   ASN A 375      21.052  15.921  46.703  1.00  1.080          C  
ATOM   5927  O   ASN A 375      22.266  15.752  46.602  1.00  1.240          O  
ATOM   5928  CB  ASN A 375      20.542  14.378  48.628  1.00  1.510          C  
ATOM   5929  CG  ASN A 375      20.354  14.360  50.136  1.00  1.510          C  
ATOM   5930  OD1 ASN A 375      20.667  15.350  50.814  1.00  1.510          O  
ATOM   5931  ND2 ASN A 375      19.852  13.274  50.653  1.00  1.510          N  
ATOM   5932  H   ASN A 375      18.240  15.445  48.090  1.00  1.150          H  
ATOM   5933  HA  ASN A 375      20.894  16.455  48.736  1.00  1.360          H  
ATOM   5934 1HB  ASN A 375      19.815  13.707  48.166  1.00  1.820          H  
ATOM   5935 2HB  ASN A 375      21.537  14.002  48.388  1.00  1.820          H  
ATOM   5936 1HD2 ASN A 375      19.704  13.196  51.644  1.00  1.820          H  
ATOM   5937 2HD2 ASN A 375      19.613  12.503  50.063  1.00  1.820          H  
ATOM   5938  N   ASP A 376      20.287  16.240  45.660  1.00  0.910          N  
ATOM   5939  CA  ASP A 376      20.844  16.467  44.340  1.00  0.920          C  
ATOM   5940  C   ASP A 376      20.866  17.972  44.069  1.00  0.920          C  
ATOM   5941  O   ASP A 376      21.197  18.411  42.962  1.00  1.090          O  
ATOM   5942  CB  ASP A 376      20.003  15.761  43.270  1.00  1.280          C  
ATOM   5943  CG  ASP A 376      20.016  14.203  43.347  1.00  1.280          C  
ATOM   5944  OD1 ASP A 376      21.026  13.606  43.710  1.00  1.280          O  
ATOM   5945  OD2 ASP A 376      19.011  13.630  43.017  1.00  1.280          O  
ATOM   5946  H   ASP A 376      19.282  16.384  45.775  1.00  1.090          H  
ATOM   5947  HA  ASP A 376      21.864  16.093  44.308  1.00  1.100          H  
ATOM   5948 1HB  ASP A 376      18.965  16.098  43.370  1.00  1.540          H  
ATOM   5949 2HB  ASP A 376      20.346  16.064  42.283  1.00  1.540          H  
ATOM   5950  N   LEU A 377      20.493  18.762  45.083  1.00  0.860          N  
ATOM   5951  CA  LEU A 377      20.386  20.198  44.947  1.00  0.910          C  
ATOM   5952  C   LEU A 377      21.636  20.878  45.470  1.00  0.900          C  
ATOM   5953  O   LEU A 377      22.091  20.616  46.583  1.00  1.080          O  
ATOM   5954  CB  LEU A 377      19.162  20.695  45.762  1.00  1.250          C  
ATOM   5955  CG  LEU A 377      18.790  22.221  45.726  1.00  1.250          C  
ATOM   5956  CD1 LEU A 377      18.277  22.594  44.339  1.00  1.250          C  
ATOM   5957  CD2 LEU A 377      17.744  22.525  46.840  1.00  1.250          C  
ATOM   5958  H   LEU A 377      20.257  18.368  45.995  1.00  1.030          H  
ATOM   5959  HA  LEU A 377      20.265  20.438  43.895  1.00  1.090          H  
ATOM   5960 1HB  LEU A 377      18.289  20.125  45.442  1.00  1.500          H  
ATOM   5961 2HB  LEU A 377      19.345  20.452  46.806  1.00  1.500          H  
ATOM   5962  HG  LEU A 377      19.663  22.807  45.897  1.00  1.500          H  
ATOM   5963 1HD1 LEU A 377      18.029  23.648  44.314  1.00  1.500          H  
ATOM   5964 2HD1 LEU A 377      19.036  22.393  43.590  1.00  1.500          H  
ATOM   5965 3HD1 LEU A 377      17.382  22.012  44.115  1.00  1.500          H  
ATOM   5966 1HD2 LEU A 377      17.489  23.587  46.831  1.00  1.500          H  
ATOM   5967 2HD2 LEU A 377      16.845  21.934  46.667  1.00  1.500          H  
ATOM   5968 3HD2 LEU A 377      18.163  22.267  47.817  1.00  1.500          H  
ATOM   5969  N   CYS A 378      22.163  21.786  44.679  1.00  0.790          N  
ATOM   5970  CA  CYS A 378      23.332  22.548  45.082  1.00  0.850          C  
ATOM   5971  C   CYS A 378      23.010  24.020  44.890  1.00  0.880          C  
ATOM   5972  O   CYS A 378      22.394  24.409  43.896  1.00  0.860          O  
ATOM   5973  CB  CYS A 378      24.549  22.087  44.283  1.00  1.170          C  
ATOM   5974  SG  CYS A 378      24.805  20.275  44.463  1.00  1.170          S  
ATOM   5975  H   CYS A 378      21.751  21.949  43.773  1.00  0.950          H  
ATOM   5976  HA  CYS A 378      23.527  22.377  46.138  1.00  1.020          H  
ATOM   5977 1HB  CYS A 378      24.414  22.316  43.225  1.00  1.400          H  
ATOM   5978 2HB  CYS A 378      25.442  22.605  44.630  1.00  1.400          H  
ATOM   5979  N   PHE A 379      23.335  24.811  45.888  1.00  0.940          N  
ATOM   5980  CA  PHE A 379      22.930  26.206  45.960  1.00  0.990          C  
ATOM   5981  C   PHE A 379      23.947  27.103  46.664  1.00  1.030          C  
ATOM   5982  O   PHE A 379      25.002  26.620  47.095  1.00  1.030          O  
ATOM   5983  CB  PHE A 379      21.560  26.229  46.602  1.00  1.370          C  
ATOM   5984  CG  PHE A 379      21.565  25.618  47.895  1.00  1.370          C  
ATOM   5985  CD1 PHE A 379      21.833  26.331  48.990  1.00  1.370          C  
ATOM   5986  CD2 PHE A 379      21.300  24.269  48.014  1.00  1.370          C  
ATOM   5987  CE1 PHE A 379      21.859  25.748  50.168  1.00  1.370          C  
ATOM   5988  CE2 PHE A 379      21.307  23.671  49.201  1.00  1.370          C  
ATOM   5989  CZ  PHE A 379      21.589  24.421  50.304  1.00  1.370          C  
ATOM   5990  H   PHE A 379      23.865  24.405  46.668  1.00  1.130          H  
ATOM   5991  HA  PHE A 379      22.818  26.573  44.939  1.00  1.190          H  
ATOM   5992 1HB  PHE A 379      21.203  27.231  46.702  1.00  1.640          H  
ATOM   5993 2HB  PHE A 379      20.870  25.680  45.974  1.00  1.640          H  
ATOM   5994  HD1 PHE A 379      22.046  27.378  48.908  1.00  1.640          H  
ATOM   5995  HD2 PHE A 379      21.095  23.693  47.136  1.00  1.640          H  
ATOM   5996  HE1 PHE A 379      22.108  26.338  51.030  1.00  1.640          H  
ATOM   5997  HE2 PHE A 379      21.098  22.605  49.266  1.00  1.640          H  
ATOM   5998  HZ  PHE A 379      21.612  23.970  51.288  1.00  1.640          H  
ATOM   5999  N   THR A 380      23.675  28.423  46.727  1.00  1.110          N  
ATOM   6000  CA  THR A 380      24.677  29.355  47.260  1.00  1.220          C  
ATOM   6001  C   THR A 380      24.543  29.817  48.709  1.00  1.220          C  
ATOM   6002  O   THR A 380      25.547  30.263  49.291  1.00  1.840          O  
ATOM   6003  CB  THR A 380      24.781  30.582  46.309  1.00  1.660          C  
ATOM   6004  OG1 THR A 380      23.504  31.249  46.148  1.00  1.660          O  
ATOM   6005  CG2 THR A 380      25.226  30.116  44.999  1.00  1.660          C  
ATOM   6006  H   THR A 380      22.768  28.804  46.429  1.00  1.330          H  
ATOM   6007  HA  THR A 380      25.639  28.856  47.200  1.00  1.460          H  
ATOM   6008  HB  THR A 380      25.502  31.299  46.698  1.00  2.000          H  
ATOM   6009  HG1 THR A 380      23.343  31.894  46.902  1.00  2.000          H  
ATOM   6010 1HG2 THR A 380      25.297  30.948  44.354  1.00  2.000          H  
ATOM   6011 2HG2 THR A 380      26.175  29.680  45.105  1.00  2.000          H  
ATOM   6012 3HG2 THR A 380      24.530  29.402  44.599  1.00  2.000          H  
ATOM   6013  N   ASN A 381      23.361  29.682  49.295  1.00  1.350          N  
ATOM   6014  CA  ASN A 381      23.086  30.107  50.669  1.00  1.250          C  
ATOM   6015  C   ASN A 381      21.709  29.620  51.111  1.00  1.150          C  
ATOM   6016  O   ASN A 381      20.709  29.937  50.462  1.00  1.330          O  
ATOM   6017  CB  ASN A 381      23.150  31.631  50.783  1.00  1.790          C  
ATOM   6018  CG  ASN A 381      23.111  32.201  52.207  1.00  1.790          C  
ATOM   6019  OD1 ASN A 381      22.594  31.634  53.181  1.00  1.790          O  
ATOM   6020  ND2 ASN A 381      23.687  33.382  52.314  1.00  1.790          N  
ATOM   6021  H   ASN A 381      22.612  29.303  48.738  1.00  1.620          H  
ATOM   6022  HA  ASN A 381      23.824  29.657  51.340  1.00  1.500          H  
ATOM   6023 1HB  ASN A 381      24.048  32.003  50.297  1.00  2.150          H  
ATOM   6024 2HB  ASN A 381      22.309  32.053  50.240  1.00  2.150          H  
ATOM   6025 1HD2 ASN A 381      23.719  33.856  53.192  1.00  2.150          H  
ATOM   6026 2HD2 ASN A 381      24.094  33.805  51.498  1.00  2.150          H  
ATOM   6027  N   VAL A 382      21.619  28.817  52.161  1.00  1.070          N  
ATOM   6028  CA  VAL A 382      20.252  28.477  52.570  1.00  1.010          C  
ATOM   6029  C   VAL A 382      20.029  29.101  53.906  1.00  1.010          C  
ATOM   6030  O   VAL A 382      20.872  29.045  54.806  1.00  1.040          O  
ATOM   6031  CB  VAL A 382      19.882  26.961  52.592  1.00  1.440          C  
ATOM   6032  CG1 VAL A 382      20.743  26.179  53.502  1.00  1.440          C  
ATOM   6033  CG2 VAL A 382      18.422  26.766  53.016  1.00  1.440          C  
ATOM   6034  H   VAL A 382      22.461  28.552  52.691  1.00  1.280          H  
ATOM   6035  HA  VAL A 382      19.540  28.937  51.889  1.00  1.210          H  
ATOM   6036  HB  VAL A 382      19.971  26.598  51.627  1.00  1.730          H  
ATOM   6037 1HG1 VAL A 382      20.456  25.128  53.467  1.00  1.730          H  
ATOM   6038 2HG1 VAL A 382      21.787  26.277  53.224  1.00  1.730          H  
ATOM   6039 3HG1 VAL A 382      20.586  26.554  54.491  1.00  1.730          H  
ATOM   6040 1HG2 VAL A 382      18.185  25.714  52.979  1.00  1.730          H  
ATOM   6041 2HG2 VAL A 382      18.254  27.126  54.026  1.00  1.730          H  
ATOM   6042 3HG2 VAL A 382      17.776  27.288  52.342  1.00  1.730          H  
ATOM   6043  N   TYR A 383      18.898  29.746  54.007  1.00  0.980          N  
ATOM   6044  CA  TYR A 383      18.521  30.372  55.235  1.00  0.990          C  
ATOM   6045  C   TYR A 383      17.582  29.473  55.978  1.00  0.940          C  
ATOM   6046  O   TYR A 383      16.660  28.895  55.399  1.00  0.900          O  
ATOM   6047  CB  TYR A 383      17.877  31.715  54.963  1.00  1.380          C  
ATOM   6048  CG  TYR A 383      18.832  32.786  54.529  1.00  1.380          C  
ATOM   6049  CD1 TYR A 383      19.261  32.888  53.206  1.00  1.380          C  
ATOM   6050  CD2 TYR A 383      19.241  33.711  55.465  1.00  1.380          C  
ATOM   6051  CE1 TYR A 383      20.119  33.911  52.847  1.00  1.380          C  
ATOM   6052  CE2 TYR A 383      20.068  34.723  55.109  1.00  1.380          C  
ATOM   6053  CZ  TYR A 383      20.525  34.835  53.813  1.00  1.380          C  
ATOM   6054  OH  TYR A 383      21.393  35.867  53.482  1.00  1.380          O  
ATOM   6055  H   TYR A 383      18.280  29.773  53.191  1.00  1.180          H  
ATOM   6056  HA  TYR A 383      19.408  30.519  55.846  1.00  1.190          H  
ATOM   6057 1HB  TYR A 383      17.134  31.600  54.187  1.00  1.660          H  
ATOM   6058 2HB  TYR A 383      17.359  32.057  55.864  1.00  1.660          H  
ATOM   6059  HD1 TYR A 383      18.933  32.162  52.456  1.00  1.660          H  
ATOM   6060  HD2 TYR A 383      18.892  33.632  56.497  1.00  1.660          H  
ATOM   6061  HE1 TYR A 383      20.472  33.993  51.815  1.00  1.660          H  
ATOM   6062  HE2 TYR A 383      20.371  35.441  55.860  1.00  1.660          H  
ATOM   6063  HH  TYR A 383      21.609  35.824  52.540  1.00  1.660          H  
ATOM   6064  N   ALA A 384      17.808  29.356  57.267  1.00  0.960          N  
ATOM   6065  CA  ALA A 384      16.947  28.549  58.102  1.00  0.910          C  
ATOM   6066  C   ALA A 384      16.248  29.434  59.112  1.00  0.890          C  
ATOM   6067  O   ALA A 384      16.860  29.916  60.069  1.00  0.970          O  
ATOM   6068  CB  ALA A 384      17.748  27.464  58.770  1.00  1.290          C  
ATOM   6069  H   ALA A 384      18.594  29.878  57.664  1.00  1.150          H  
ATOM   6070  HA  ALA A 384      16.183  28.090  57.480  1.00  1.090          H  
ATOM   6071 1HB  ALA A 384      17.087  26.868  59.373  1.00  1.550          H  
ATOM   6072 2HB  ALA A 384      18.218  26.842  58.012  1.00  1.550          H  
ATOM   6073 3HB  ALA A 384      18.509  27.910  59.387  1.00  1.550          H  
ATOM   6074  N   ASP A 385      14.974  29.676  58.885  1.00  0.820          N  
ATOM   6075  CA  ASP A 385      14.227  30.587  59.728  1.00  0.810          C  
ATOM   6076  C   ASP A 385      13.604  29.833  60.895  1.00  0.790          C  
ATOM   6077  O   ASP A 385      12.785  28.944  60.678  1.00  0.840          O  
ATOM   6078  CB  ASP A 385      13.174  31.288  58.910  1.00  1.140          C  
ATOM   6079  CG  ASP A 385      13.753  32.276  57.823  1.00  1.140          C  
ATOM   6080  OD1 ASP A 385      14.904  32.672  57.857  1.00  1.140          O  
ATOM   6081  OD2 ASP A 385      12.999  32.605  56.961  1.00  1.140          O  
ATOM   6082  H   ASP A 385      14.532  29.242  58.070  1.00  0.980          H  
ATOM   6083  HA  ASP A 385      14.906  31.336  60.117  1.00  0.970          H  
ATOM   6084 1HB  ASP A 385      12.562  30.552  58.414  1.00  1.370          H  
ATOM   6085 2HB  ASP A 385      12.542  31.824  59.592  1.00  1.370          H  
ATOM   6086  N   SER A 386      14.038  30.147  62.120  1.00  0.790          N  
ATOM   6087  CA  SER A 386      13.637  29.440  63.352  1.00  0.820          C  
ATOM   6088  C   SER A 386      12.637  30.134  64.302  1.00  0.810          C  
ATOM   6089  O   SER A 386      12.886  31.224  64.856  1.00  0.830          O  
ATOM   6090  CB  SER A 386      14.886  29.084  64.119  1.00  1.140          C  
ATOM   6091  OG  SER A 386      14.557  28.654  65.386  1.00  1.140          O  
ATOM   6092  H   SER A 386      14.719  30.906  62.187  1.00  0.950          H  
ATOM   6093  HA  SER A 386      13.169  28.504  63.041  1.00  0.980          H  
ATOM   6094 1HB  SER A 386      15.417  28.290  63.590  1.00  1.360          H  
ATOM   6095 2HB  SER A 386      15.548  29.939  64.171  1.00  1.360          H  
ATOM   6096  HG  SER A 386      15.372  28.337  65.792  1.00  1.360          H  
ATOM   6097  N   PHE A 387      11.476  29.492  64.490  1.00  0.800          N  
ATOM   6098  CA  PHE A 387      10.406  30.072  65.291  1.00  0.820          C  
ATOM   6099  C   PHE A 387       9.393  29.114  65.963  1.00  0.830          C  
ATOM   6100  O   PHE A 387       9.275  27.939  65.611  1.00  0.820          O  
ATOM   6101  CB  PHE A 387       9.700  31.048  64.392  1.00  1.140          C  
ATOM   6102  CG  PHE A 387       9.200  30.405  63.120  1.00  1.140          C  
ATOM   6103  CD1 PHE A 387       7.959  29.905  63.047  1.00  1.140          C  
ATOM   6104  CD2 PHE A 387      10.005  30.331  61.986  1.00  1.140          C  
ATOM   6105  CE1 PHE A 387       7.471  29.361  61.899  1.00  1.140          C  
ATOM   6106  CE2 PHE A 387       9.539  29.782  60.841  1.00  1.140          C  
ATOM   6107  CZ  PHE A 387       8.254  29.302  60.795  1.00  1.140          C  
ATOM   6108  H   PHE A 387      11.322  28.602  64.001  1.00  0.960          H  
ATOM   6109  HA  PHE A 387      10.893  30.633  66.077  1.00  0.980          H  
ATOM   6110 1HB  PHE A 387       8.860  31.480  64.926  1.00  1.370          H  
ATOM   6111 2HB  PHE A 387      10.377  31.849  64.141  1.00  1.370          H  
ATOM   6112  HD1 PHE A 387       7.373  29.958  63.922  1.00  1.370          H  
ATOM   6113  HD2 PHE A 387      11.015  30.728  62.011  1.00  1.370          H  
ATOM   6114  HE1 PHE A 387       6.461  28.972  61.871  1.00  1.370          H  
ATOM   6115  HE2 PHE A 387      10.185  29.745  59.968  1.00  1.370          H  
ATOM   6116  HZ  PHE A 387       7.865  28.871  59.886  1.00  1.370          H  
ATOM   6117  N   VAL A 388       8.635  29.645  66.932  1.00  0.870          N  
ATOM   6118  CA  VAL A 388       7.600  28.885  67.632  1.00  0.910          C  
ATOM   6119  C   VAL A 388       6.199  29.357  67.285  1.00  0.960          C  
ATOM   6120  O   VAL A 388       5.854  30.540  67.432  1.00  0.990          O  
ATOM   6121  CB  VAL A 388       7.763  28.998  69.170  1.00  1.260          C  
ATOM   6122  CG1 VAL A 388       6.673  28.196  69.897  1.00  1.260          C  
ATOM   6123  CG2 VAL A 388       9.106  28.526  69.556  1.00  1.260          C  
ATOM   6124  H   VAL A 388       8.820  30.604  67.202  1.00  1.040          H  
ATOM   6125  HA  VAL A 388       7.693  27.838  67.348  1.00  1.090          H  
ATOM   6126  HB  VAL A 388       7.644  30.038  69.466  1.00  1.510          H  
ATOM   6127 1HG1 VAL A 388       6.804  28.306  70.973  1.00  1.510          H  
ATOM   6128 2HG1 VAL A 388       5.696  28.559  69.624  1.00  1.510          H  
ATOM   6129 3HG1 VAL A 388       6.760  27.140  69.623  1.00  1.510          H  
ATOM   6130 1HG2 VAL A 388       9.240  28.605  70.627  1.00  1.510          H  
ATOM   6131 2HG2 VAL A 388       9.233  27.484  69.256  1.00  1.510          H  
ATOM   6132 3HG2 VAL A 388       9.820  29.152  69.061  1.00  1.510          H  
ATOM   6133  N   ILE A 389       5.405  28.409  66.814  1.00  0.980          N  
ATOM   6134  CA  ILE A 389       4.017  28.645  66.450  1.00  1.070          C  
ATOM   6135  C   ILE A 389       3.109  27.619  67.059  1.00  1.140          C  
ATOM   6136  O   ILE A 389       3.556  26.597  67.561  1.00  1.150          O  
ATOM   6137  CB  ILE A 389       3.817  28.721  64.944  1.00  1.460          C  
ATOM   6138  CG1 ILE A 389       4.234  27.422  64.283  1.00  1.460          C  
ATOM   6139  CG2 ILE A 389       4.485  29.918  64.425  1.00  1.460          C  
ATOM   6140  CD1 ILE A 389       3.870  27.368  62.847  1.00  1.460          C  
ATOM   6141  H   ILE A 389       5.811  27.467  66.742  1.00  1.180          H  
ATOM   6142  HA  ILE A 389       3.712  29.610  66.852  1.00  1.280          H  
ATOM   6143  HB  ILE A 389       2.796  28.831  64.754  1.00  1.750          H  
ATOM   6144 1HG1 ILE A 389       5.305  27.289  64.395  1.00  1.750          H  
ATOM   6145 2HG1 ILE A 389       3.723  26.593  64.781  1.00  1.750          H  
ATOM   6146 1HG2 ILE A 389       4.323  30.045  63.367  1.00  1.750          H  
ATOM   6147 2HG2 ILE A 389       4.079  30.786  64.951  1.00  1.750          H  
ATOM   6148 3HG2 ILE A 389       5.500  29.828  64.630  1.00  1.750          H  
ATOM   6149 1HD1 ILE A 389       4.144  26.430  62.423  1.00  1.750          H  
ATOM   6150 2HD1 ILE A 389       2.820  27.489  62.774  1.00  1.750          H  
ATOM   6151 3HD1 ILE A 389       4.354  28.139  62.306  1.00  1.750          H  
ATOM   6152  N   ARG A 390       1.835  27.899  67.022  1.00  1.210          N  
ATOM   6153  CA  ARG A 390       0.854  26.999  67.572  1.00  1.270          C  
ATOM   6154  C   ARG A 390       0.336  26.028  66.510  1.00  1.270          C  
ATOM   6155  O   ARG A 390       0.504  26.265  65.315  1.00  1.230          O  
ATOM   6156  CB  ARG A 390      -0.230  27.801  68.202  1.00  1.750          C  
ATOM   6157  CG  ARG A 390       0.208  28.673  69.387  1.00  1.750          C  
ATOM   6158  CD  ARG A 390       0.482  30.045  69.076  1.00  1.750          C  
ATOM   6159  NE  ARG A 390      -0.701  30.745  68.554  1.00  1.750          N  
ATOM   6160  CZ  ARG A 390      -1.694  31.316  69.300  1.00  1.750          C  
ATOM   6161  NH1 ARG A 390      -1.694  31.251  70.619  1.00  1.750          N  
ATOM   6162  NH2 ARG A 390      -2.686  31.959  68.695  1.00  1.750          N  
ATOM   6163  H   ARG A 390       1.534  28.782  66.577  1.00  1.450          H  
ATOM   6164  HA  ARG A 390       1.328  26.418  68.357  1.00  1.520          H  
ATOM   6165 1HB  ARG A 390      -0.768  28.392  67.465  1.00  2.100          H  
ATOM   6166 2HB  ARG A 390      -0.866  27.097  68.601  1.00  2.100          H  
ATOM   6167 1HG  ARG A 390      -0.505  28.738  70.139  1.00  2.100          H  
ATOM   6168 2HG  ARG A 390       1.087  28.223  69.793  1.00  2.100          H  
ATOM   6169 1HD  ARG A 390       0.767  30.514  70.001  1.00  2.100          H  
ATOM   6170 2HD  ARG A 390       1.290  30.150  68.365  1.00  2.100          H  
ATOM   6171  HE  ARG A 390      -0.761  30.856  67.537  1.00  2.100          H  
ATOM   6172 1HH1 ARG A 390      -0.968  30.764  71.122  1.00  2.100          H  
ATOM   6173 2HH1 ARG A 390      -2.446  31.682  71.138  1.00  2.100          H  
ATOM   6174 1HH2 ARG A 390      -2.713  32.023  67.684  1.00  2.100          H  
ATOM   6175 2HH2 ARG A 390      -3.419  32.389  69.239  1.00  2.100          H  
ATOM   6176  N   GLY A 391      -0.313  24.941  66.896  1.00  1.330          N  
ATOM   6177  CA  GLY A 391      -0.807  24.019  65.883  1.00  1.350          C  
ATOM   6178  C   GLY A 391      -1.649  24.649  64.744  1.00  1.360          C  
ATOM   6179  O   GLY A 391      -1.494  24.212  63.599  1.00  1.300          O  
ATOM   6180  H   GLY A 391      -0.439  24.707  67.892  1.00  1.600          H  
ATOM   6181 1HA  GLY A 391       0.043  23.503  65.443  1.00  1.620          H  
ATOM   6182 2HA  GLY A 391      -1.400  23.254  66.380  1.00  1.620          H  
ATOM   6183  N   ASP A 392      -2.435  25.767  64.978  1.00  1.430          N  
ATOM   6184  CA  ASP A 392      -3.300  26.377  63.923  1.00  1.460          C  
ATOM   6185  C   ASP A 392      -2.591  27.396  63.095  1.00  1.380          C  
ATOM   6186  O   ASP A 392      -3.166  28.106  62.248  1.00  1.400          O  
ATOM   6187  CB  ASP A 392      -4.602  26.951  64.478  1.00  2.030          C  
ATOM   6188  CG  ASP A 392      -5.597  25.866  64.906  1.00  2.030          C  
ATOM   6189  OD1 ASP A 392      -5.485  24.751  64.441  1.00  2.030          O  
ATOM   6190  OD2 ASP A 392      -6.458  26.163  65.695  1.00  2.030          O  
ATOM   6191  H   ASP A 392      -2.504  26.168  65.920  1.00  1.720          H  
ATOM   6192  HA  ASP A 392      -3.594  25.576  63.247  1.00  1.750          H  
ATOM   6193 1HB  ASP A 392      -4.371  27.570  65.352  1.00  2.440          H  
ATOM   6194 2HB  ASP A 392      -5.072  27.590  63.732  1.00  2.440          H  
ATOM   6195  N   GLU A 393      -1.331  27.435  63.345  1.00  1.310          N  
ATOM   6196  CA  GLU A 393      -0.471  28.248  62.606  1.00  1.280          C  
ATOM   6197  C   GLU A 393       0.389  27.372  61.711  1.00  1.210          C  
ATOM   6198  O   GLU A 393       1.001  27.889  60.792  1.00  1.200          O  
ATOM   6199  CB  GLU A 393       0.333  29.131  63.544  1.00  1.800          C  
ATOM   6200  CG  GLU A 393      -0.525  30.128  64.337  1.00  1.800          C  
ATOM   6201  CD  GLU A 393       0.250  31.026  65.254  1.00  1.800          C  
ATOM   6202  OE1 GLU A 393       1.179  30.570  65.897  1.00  1.800          O  
ATOM   6203  OE2 GLU A 393      -0.126  32.168  65.358  1.00  1.800          O  
ATOM   6204  H   GLU A 393      -0.915  26.871  64.092  1.00  1.570          H  
ATOM   6205  HA  GLU A 393      -1.054  28.895  61.964  1.00  1.540          H  
ATOM   6206 1HB  GLU A 393       0.782  28.493  64.267  1.00  2.160          H  
ATOM   6207 2HB  GLU A 393       1.117  29.662  63.000  1.00  2.160          H  
ATOM   6208 1HG  GLU A 393      -1.082  30.739  63.635  1.00  2.160          H  
ATOM   6209 2HG  GLU A 393      -1.244  29.564  64.932  1.00  2.160          H  
ATOM   6210  N   VAL A 394       0.464  26.044  61.933  1.00  1.190          N  
ATOM   6211  CA  VAL A 394       1.395  25.247  61.126  1.00  1.170          C  
ATOM   6212  C   VAL A 394       0.966  25.321  59.667  1.00  1.190          C  
ATOM   6213  O   VAL A 394       1.786  25.444  58.760  1.00  1.140          O  
ATOM   6214  CB  VAL A 394       1.532  23.796  61.649  1.00  1.650          C  
ATOM   6215  CG1 VAL A 394       2.378  22.938  60.660  1.00  1.650          C  
ATOM   6216  CG2 VAL A 394       2.227  23.823  63.054  1.00  1.650          C  
ATOM   6217  H   VAL A 394      -0.112  25.565  62.633  1.00  1.430          H  
ATOM   6218  HA  VAL A 394       2.379  25.692  61.192  1.00  1.400          H  
ATOM   6219  HB  VAL A 394       0.540  23.349  61.738  1.00  1.980          H  
ATOM   6220 1HG1 VAL A 394       2.468  21.919  61.045  1.00  1.980          H  
ATOM   6221 2HG1 VAL A 394       1.901  22.903  59.681  1.00  1.980          H  
ATOM   6222 3HG1 VAL A 394       3.375  23.373  60.559  1.00  1.980          H  
ATOM   6223 1HG2 VAL A 394       2.319  22.808  63.443  1.00  1.980          H  
ATOM   6224 2HG2 VAL A 394       3.216  24.263  62.967  1.00  1.980          H  
ATOM   6225 3HG2 VAL A 394       1.630  24.421  63.745  1.00  1.980          H  
ATOM   6226  N   ARG A 395      -0.340  25.261  59.445  1.00  1.300          N  
ATOM   6227  CA  ARG A 395      -0.967  25.370  58.122  1.00  1.360          C  
ATOM   6228  C   ARG A 395      -0.688  26.743  57.445  1.00  1.350          C  
ATOM   6229  O   ARG A 395      -0.926  26.969  56.252  1.00  1.390          O  
ATOM   6230  CB  ARG A 395      -2.482  25.206  58.242  1.00  1.880          C  
ATOM   6231  CG  ARG A 395      -3.200  26.392  58.932  1.00  1.880          C  
ATOM   6232  CD  ARG A 395      -4.668  26.195  59.086  1.00  1.880          C  
ATOM   6233  NE  ARG A 395      -5.031  25.222  60.128  1.00  1.880          N  
ATOM   6234  CZ  ARG A 395      -6.292  24.799  60.380  1.00  1.880          C  
ATOM   6235  NH1 ARG A 395      -7.305  25.246  59.658  1.00  1.880          N  
ATOM   6236  NH2 ARG A 395      -6.512  23.937  61.361  1.00  1.880          N  
ATOM   6237  H   ARG A 395      -0.935  25.128  60.248  1.00  1.560          H  
ATOM   6238  HA  ARG A 395      -0.569  24.579  57.487  1.00  1.630          H  
ATOM   6239 1HB  ARG A 395      -2.915  25.086  57.251  1.00  2.260          H  
ATOM   6240 2HB  ARG A 395      -2.708  24.305  58.811  1.00  2.260          H  
ATOM   6241 1HG  ARG A 395      -2.774  26.562  59.924  1.00  2.260          H  
ATOM   6242 2HG  ARG A 395      -3.076  27.290  58.331  1.00  2.260          H  
ATOM   6243 1HD  ARG A 395      -5.117  27.155  59.345  1.00  2.260          H  
ATOM   6244 2HD  ARG A 395      -5.072  25.849  58.136  1.00  2.260          H  
ATOM   6245  HE  ARG A 395      -4.299  24.848  60.719  1.00  2.260          H  
ATOM   6246 1HH1 ARG A 395      -7.147  25.905  58.911  1.00  2.260          H  
ATOM   6247 2HH1 ARG A 395      -8.243  24.928  59.854  1.00  2.260          H  
ATOM   6248 1HH2 ARG A 395      -5.735  23.597  61.926  1.00  2.260          H  
ATOM   6249 2HH2 ARG A 395      -7.447  23.623  61.565  1.00  2.260          H  
ATOM   6250  N   GLN A 396      -0.275  27.727  58.213  1.00  1.320          N  
ATOM   6251  CA  GLN A 396      -0.060  29.019  57.622  1.00  1.350          C  
ATOM   6252  C   GLN A 396       1.362  29.151  57.114  1.00  1.250          C  
ATOM   6253  O   GLN A 396       1.692  30.137  56.453  1.00  1.250          O  
ATOM   6254  CB  GLN A 396      -0.349  30.127  58.637  1.00  1.880          C  
ATOM   6255  CG  GLN A 396      -1.802  30.190  59.107  1.00  1.880          C  
ATOM   6256  CD  GLN A 396      -2.000  31.276  60.135  1.00  1.880          C  
ATOM   6257  OE1 GLN A 396      -1.588  32.417  59.884  1.00  1.880          O  
ATOM   6258  NE2 GLN A 396      -2.601  30.947  61.278  1.00  1.880          N  
ATOM   6259  H   GLN A 396      -0.024  27.588  59.187  1.00  1.580          H  
ATOM   6260  HA  GLN A 396      -0.736  29.140  56.776  1.00  1.620          H  
ATOM   6261 1HB  GLN A 396       0.282  29.987  59.516  1.00  2.250          H  
ATOM   6262 2HB  GLN A 396      -0.092  31.094  58.200  1.00  2.250          H  
ATOM   6263 1HG  GLN A 396      -2.448  30.388  58.253  1.00  2.250          H  
ATOM   6264 2HG  GLN A 396      -2.065  29.240  59.569  1.00  2.250          H  
ATOM   6265 1HE2 GLN A 396      -2.731  31.637  61.995  1.00  2.250          H  
ATOM   6266 2HE2 GLN A 396      -2.909  29.980  61.454  1.00  2.250          H  
ATOM   6267  N   ILE A 397       2.234  28.173  57.383  1.00  1.160          N  
ATOM   6268  CA  ILE A 397       3.601  28.374  56.937  1.00  1.080          C  
ATOM   6269  C   ILE A 397       3.755  27.833  55.521  1.00  1.050          C  
ATOM   6270  O   ILE A 397       4.123  26.673  55.302  1.00  1.020          O  
ATOM   6271  CB  ILE A 397       4.627  27.728  57.894  1.00  1.540          C  
ATOM   6272  CG1 ILE A 397       4.388  28.184  59.389  1.00  1.540          C  
ATOM   6273  CG2 ILE A 397       6.049  28.086  57.457  1.00  1.540          C  
ATOM   6274  CD1 ILE A 397       4.441  29.707  59.675  1.00  1.540          C  
ATOM   6275  H   ILE A 397       1.959  27.323  57.884  1.00  1.390          H  
ATOM   6276  HA  ILE A 397       3.807  29.436  56.908  1.00  1.300          H  
ATOM   6277  HB  ILE A 397       4.495  26.649  57.868  1.00  1.850          H  
ATOM   6278 1HG1 ILE A 397       3.405  27.822  59.695  1.00  1.850          H  
ATOM   6279 2HG1 ILE A 397       5.138  27.701  60.008  1.00  1.850          H  
ATOM   6280 1HG2 ILE A 397       6.740  27.601  58.130  1.00  1.850          H  
ATOM   6281 2HG2 ILE A 397       6.227  27.739  56.448  1.00  1.850          H  
ATOM   6282 3HG2 ILE A 397       6.200  29.160  57.484  1.00  1.850          H  
ATOM   6283 1HD1 ILE A 397       4.254  29.887  60.730  1.00  1.850          H  
ATOM   6284 2HD1 ILE A 397       5.415  30.106  59.423  1.00  1.850          H  
ATOM   6285 3HD1 ILE A 397       3.672  30.215  59.094  1.00  1.850          H  
ATOM   6286  N   ALA A 398       3.425  28.712  54.582  1.00  1.070          N  
ATOM   6287  CA  ALA A 398       3.396  28.451  53.145  1.00  1.040          C  
ATOM   6288  C   ALA A 398       3.361  29.768  52.345  1.00  1.050          C  
ATOM   6289  O   ALA A 398       3.031  30.815  52.904  1.00  1.100          O  
ATOM   6290  CB  ALA A 398       2.156  27.632  52.810  1.00  1.470          C  
ATOM   6291  H   ALA A 398       3.105  29.612  54.961  1.00  1.280          H  
ATOM   6292  HA  ALA A 398       4.297  27.904  52.892  1.00  1.250          H  
ATOM   6293 1HB  ALA A 398       2.112  27.407  51.748  1.00  1.760          H  
ATOM   6294 2HB  ALA A 398       2.163  26.706  53.366  1.00  1.760          H  
ATOM   6295 3HB  ALA A 398       1.270  28.204  53.086  1.00  1.760          H  
ATOM   6296  N   PRO A 399       3.780  29.793  51.071  1.00  1.050          N  
ATOM   6297  CA  PRO A 399       3.549  30.913  50.157  1.00  1.110          C  
ATOM   6298  C   PRO A 399       2.070  30.881  49.799  1.00  1.200          C  
ATOM   6299  O   PRO A 399       1.515  29.785  49.806  1.00  1.180          O  
ATOM   6300  CB  PRO A 399       4.447  30.565  48.963  1.00  1.670          C  
ATOM   6301  CG  PRO A 399       4.555  29.028  49.008  1.00  1.670          C  
ATOM   6302  CD  PRO A 399       4.545  28.669  50.489  1.00  1.670          C  
ATOM   6303  HA  PRO A 399       3.831  31.859  50.638  1.00  1.330          H  
ATOM   6304 1HB  PRO A 399       3.983  30.924  48.033  1.00  2.000          H  
ATOM   6305 2HB  PRO A 399       5.420  31.080  49.042  1.00  2.000          H  
ATOM   6306 1HG  PRO A 399       3.702  28.580  48.475  1.00  2.000          H  
ATOM   6307 2HG  PRO A 399       5.463  28.679  48.487  1.00  2.000          H  
ATOM   6308 1HD  PRO A 399       4.029  27.715  50.602  1.00  2.000          H  
ATOM   6309 2HD  PRO A 399       5.568  28.639  50.895  1.00  2.000          H  
ATOM   6310  N   GLY A 400       1.368  31.997  49.475  1.00  1.350          N  
ATOM   6311  CA  GLY A 400       1.657  33.454  49.429  1.00  1.540          C  
ATOM   6312  C   GLY A 400       0.514  33.981  50.296  1.00  1.610          C  
ATOM   6313  O   GLY A 400      -0.246  34.895  49.963  1.00  2.100          O  
ATOM   6314  H   GLY A 400       0.409  31.794  49.225  1.00  1.620          H  
ATOM   6315 1HA  GLY A 400       2.630  33.695  49.859  1.00  1.850          H  
ATOM   6316 2HA  GLY A 400       1.597  33.841  48.412  1.00  1.850          H  
ATOM   6317  N   GLN A 401       0.384  33.247  51.382  1.00  1.670          N  
ATOM   6318  CA  GLN A 401      -0.580  33.338  52.457  1.00  1.690          C  
ATOM   6319  C   GLN A 401      -0.527  34.644  53.207  1.00  1.740          C  
ATOM   6320  O   GLN A 401       0.554  35.077  53.598  1.00  2.100          O  
ATOM   6321  CB  GLN A 401      -0.298  32.180  53.435  1.00  2.360          C  
ATOM   6322  CG  GLN A 401      -1.186  32.092  54.674  1.00  2.360          C  
ATOM   6323  CD  GLN A 401      -2.599  31.697  54.370  1.00  2.360          C  
ATOM   6324  OE1 GLN A 401      -2.845  30.683  53.711  1.00  2.360          O  
ATOM   6325  NE2 GLN A 401      -3.547  32.494  54.833  1.00  2.360          N  
ATOM   6326  H   GLN A 401       1.090  32.529  51.489  1.00  2.000          H  
ATOM   6327  HA  GLN A 401      -1.578  33.227  52.034  1.00  2.030          H  
ATOM   6328 1HB  GLN A 401      -0.377  31.232  52.901  1.00  2.830          H  
ATOM   6329 2HB  GLN A 401       0.735  32.255  53.787  1.00  2.830          H  
ATOM   6330 1HG  GLN A 401      -0.759  31.338  55.337  1.00  2.830          H  
ATOM   6331 2HG  GLN A 401      -1.210  33.045  55.185  1.00  2.830          H  
ATOM   6332 1HE2 GLN A 401      -4.512  32.286  54.664  1.00  2.830          H  
ATOM   6333 2HE2 GLN A 401      -3.296  33.349  55.350  1.00  2.830          H  
ATOM   6334  N   THR A 402      -1.701  35.247  53.407  1.00  1.510          N  
ATOM   6335  CA  THR A 402      -1.897  36.485  54.161  1.00  1.530          C  
ATOM   6336  C   THR A 402      -2.376  36.178  55.591  1.00  1.600          C  
ATOM   6337  O   THR A 402      -2.756  35.039  55.904  1.00  1.990          O  
ATOM   6338  CB  THR A 402      -2.927  37.364  53.434  1.00  2.130          C  
ATOM   6339  OG1 THR A 402      -4.187  36.674  53.379  1.00  2.130          O  
ATOM   6340  CG2 THR A 402      -2.438  37.643  52.016  1.00  2.130          C  
ATOM   6341  H   THR A 402      -2.530  34.837  52.996  1.00  1.810          H  
ATOM   6342  HA  THR A 402      -0.948  37.022  54.226  1.00  1.840          H  
ATOM   6343  HB  THR A 402      -3.055  38.301  53.968  1.00  2.560          H  
ATOM   6344  HG1 THR A 402      -4.876  37.295  53.119  1.00  2.560          H  
ATOM   6345 1HG2 THR A 402      -3.164  38.265  51.496  1.00  2.560          H  
ATOM   6346 2HG2 THR A 402      -1.481  38.165  52.071  1.00  2.560          H  
ATOM   6347 3HG2 THR A 402      -2.309  36.709  51.471  1.00  2.560          H  
ATOM   6348  N   GLY A 403      -2.361  37.177  56.490  1.00  1.870          N  
ATOM   6349  CA  GLY A 403      -2.792  36.961  57.891  1.00  1.870          C  
ATOM   6350  C   GLY A 403      -1.870  37.643  58.922  1.00  1.830          C  
ATOM   6351  O   GLY A 403      -0.918  38.306  58.570  1.00  2.010          O  
ATOM   6352  H   GLY A 403      -2.069  38.111  56.175  1.00  2.240          H  
ATOM   6353 1HA  GLY A 403      -3.805  37.348  58.007  1.00  2.240          H  
ATOM   6354 2HA  GLY A 403      -2.846  35.892  58.097  1.00  2.240          H  
ATOM   6355  N   LYS A 404      -2.134  37.489  60.215  1.00  1.740          N  
ATOM   6356  CA  LYS A 404      -1.327  38.187  61.238  1.00  1.740          C  
ATOM   6357  C   LYS A 404       0.161  37.864  61.132  1.00  1.640          C  
ATOM   6358  O   LYS A 404       1.024  38.740  61.243  1.00  1.720          O  
ATOM   6359  CB  LYS A 404      -1.884  37.855  62.623  1.00  2.440          C  
ATOM   6360  CG  LYS A 404      -1.249  38.587  63.807  1.00  2.440          C  
ATOM   6361  CD  LYS A 404      -2.043  38.267  65.083  1.00  2.440          C  
ATOM   6362  CE  LYS A 404      -1.519  38.993  66.307  1.00  2.440          C  
ATOM   6363  NZ  LYS A 404      -2.433  38.778  67.488  1.00  2.440          N  
ATOM   6364  H   LYS A 404      -2.919  36.914  60.495  1.00  2.090          H  
ATOM   6365  HA  LYS A 404      -1.435  39.262  61.078  1.00  2.090          H  
ATOM   6366 1HB  LYS A 404      -2.951  38.072  62.640  1.00  2.920          H  
ATOM   6367 2HB  LYS A 404      -1.768  36.788  62.806  1.00  2.920          H  
ATOM   6368 1HG  LYS A 404      -0.210  38.273  63.936  1.00  2.920          H  
ATOM   6369 2HG  LYS A 404      -1.260  39.666  63.629  1.00  2.920          H  
ATOM   6370 1HD  LYS A 404      -3.088  38.546  64.939  1.00  2.920          H  
ATOM   6371 2HD  LYS A 404      -1.995  37.194  65.273  1.00  2.920          H  
ATOM   6372 1HE  LYS A 404      -0.519  38.634  66.557  1.00  2.920          H  
ATOM   6373 2HE  LYS A 404      -1.461  40.046  66.086  1.00  2.920          H  
ATOM   6374 1HZ  LYS A 404      -2.104  39.296  68.312  1.00  2.920          H  
ATOM   6375 2HZ  LYS A 404      -3.359  39.110  67.275  1.00  2.920          H  
ATOM   6376 3HZ  LYS A 404      -2.499  37.800  67.723  1.00  2.920          H  
ATOM   6377  N   ILE A 405       0.436  36.601  60.832  1.00  1.520          N  
ATOM   6378  CA  ILE A 405       1.783  36.097  60.713  1.00  1.430          C  
ATOM   6379  C   ILE A 405       2.377  36.427  59.350  1.00  1.360          C  
ATOM   6380  O   ILE A 405       3.193  36.977  60.091  1.00  1.400          O  
ATOM   6381  CB  ILE A 405       1.829  34.567  61.080  1.00  2.040          C  
ATOM   6382  CG1 ILE A 405       2.048  34.406  62.639  1.00  2.040          C  
ATOM   6383  CG2 ILE A 405       2.911  33.745  60.286  1.00  2.040          C  
ATOM   6384  CD1 ILE A 405       1.033  35.085  63.552  1.00  2.040          C  
ATOM   6385  H   ILE A 405      -0.343  35.968  60.736  1.00  1.820          H  
ATOM   6386  HA  ILE A 405       2.399  36.604  61.452  1.00  1.720          H  
ATOM   6387  HB  ILE A 405       0.854  34.119  60.869  1.00  2.450          H  
ATOM   6388 1HG1 ILE A 405       2.040  33.339  62.872  1.00  2.450          H  
ATOM   6389 2HG1 ILE A 405       3.014  34.812  62.894  1.00  2.450          H  
ATOM   6390 1HG2 ILE A 405       2.870  32.706  60.611  1.00  2.450          H  
ATOM   6391 2HG2 ILE A 405       2.746  33.760  59.226  1.00  2.450          H  
ATOM   6392 3HG2 ILE A 405       3.882  34.143  60.482  1.00  2.450          H  
ATOM   6393 1HD1 ILE A 405       1.303  34.882  64.588  1.00  2.450          H  
ATOM   6394 2HD1 ILE A 405       1.033  36.157  63.397  1.00  2.450          H  
ATOM   6395 3HD1 ILE A 405       0.038  34.686  63.355  1.00  2.450          H  
ATOM   6396  N   ALA A 406       1.331  35.801  58.879  1.00  1.280          N  
ATOM   6397  CA  ALA A 406       1.362  35.697  57.442  1.00  1.220          C  
ATOM   6398  C   ALA A 406       1.629  37.143  56.785  1.00  1.360          C  
ATOM   6399  O   ALA A 406       2.254  37.184  55.735  1.00  1.360          O  
ATOM   6400  CB  ALA A 406       0.157  34.971  57.022  1.00  1.730          C  
ATOM   6401  H   ALA A 406       0.580  35.454  59.449  1.00  1.540          H  
ATOM   6402  HA  ALA A 406       2.187  35.068  57.164  1.00  1.460          H  
ATOM   6403 1HB  ALA A 406       0.160  34.839  55.967  1.00  2.080          H  
ATOM   6404 2HB  ALA A 406       0.125  33.998  57.510  1.00  2.080          H  
ATOM   6405 3HB  ALA A 406      -0.630  35.514  57.330  1.00  2.080          H  
ATOM   6406  N   ASP A 407       1.211  38.325  57.384  1.00  1.510          N  
ATOM   6407  CA  ASP A 407       1.504  39.714  56.880  1.00  1.670          C  
ATOM   6408  C   ASP A 407       2.403  40.690  57.743  1.00  1.710          C  
ATOM   6409  O   ASP A 407       3.062  41.571  57.158  1.00  1.820          O  
ATOM   6410  CB  ASP A 407       0.241  40.473  56.501  1.00  2.270          C  
ATOM   6411  CG  ASP A 407      -0.469  39.887  55.300  1.00  2.270          C  
ATOM   6412  OD1 ASP A 407       0.165  39.675  54.259  1.00  2.270          O  
ATOM   6413  OD2 ASP A 407      -1.658  39.666  55.404  1.00  2.270          O  
ATOM   6414  H   ASP A 407       0.644  38.267  58.225  1.00  1.810          H  
ATOM   6415  HA  ASP A 407       2.038  39.580  55.944  1.00  2.000          H  
ATOM   6416 1HB  ASP A 407      -0.442  40.484  57.351  1.00  2.730          H  
ATOM   6417 2HB  ASP A 407       0.498  41.502  56.290  1.00  2.730          H  
ATOM   6418  N   TYR A 408       2.401  40.598  59.104  1.00  1.670          N  
ATOM   6419  CA  TYR A 408       3.160  41.580  59.898  1.00  1.740          C  
ATOM   6420  C   TYR A 408       4.392  41.043  60.612  1.00  1.640          C  
ATOM   6421  O   TYR A 408       5.070  41.803  61.316  1.00  1.680          O  
ATOM   6422  CB  TYR A 408       2.274  42.242  60.952  1.00  2.410          C  
ATOM   6423  CG  TYR A 408       1.146  43.031  60.406  1.00  2.410          C  
ATOM   6424  CD1 TYR A 408       1.388  44.055  59.496  1.00  2.410          C  
ATOM   6425  CD2 TYR A 408      -0.138  42.780  60.843  1.00  2.410          C  
ATOM   6426  CE1 TYR A 408       0.357  44.802  59.019  1.00  2.410          C  
ATOM   6427  CE2 TYR A 408      -1.171  43.545  60.363  1.00  2.410          C  
ATOM   6428  CZ  TYR A 408      -0.922  44.549  59.449  1.00  2.410          C  
ATOM   6429  OH  TYR A 408      -1.948  45.330  58.995  1.00  2.410          O  
ATOM   6430  H   TYR A 408       1.879  39.887  59.629  1.00  2.000          H  
ATOM   6431  HA  TYR A 408       3.510  42.350  59.223  1.00  2.090          H  
ATOM   6432 1HB  TYR A 408       1.865  41.471  61.614  1.00  2.890          H  
ATOM   6433 2HB  TYR A 408       2.867  42.896  61.561  1.00  2.890          H  
ATOM   6434  HD1 TYR A 408       2.400  44.274  59.156  1.00  2.890          H  
ATOM   6435  HD2 TYR A 408      -0.331  41.989  61.574  1.00  2.890          H  
ATOM   6436  HE1 TYR A 408       0.546  45.601  58.313  1.00  2.890          H  
ATOM   6437  HE2 TYR A 408      -2.189  43.363  60.711  1.00  2.890          H  
ATOM   6438  HH  TYR A 408      -1.651  45.839  58.237  1.00  2.890          H  
ATOM   6439  N   ASN A 409       4.734  39.768  60.411  1.00  1.570          N  
ATOM   6440  CA  ASN A 409       5.866  39.208  61.099  1.00  1.520          C  
ATOM   6441  C   ASN A 409       6.732  38.308  60.211  1.00  1.470          C  
ATOM   6442  O   ASN A 409       7.906  38.679  60.128  1.00  1.550          O  
ATOM   6443  CB  ASN A 409       5.356  38.395  62.197  1.00  2.150          C  
ATOM   6444  CG  ASN A 409       4.583  39.142  63.240  1.00  2.150          C  
ATOM   6445  OD1 ASN A 409       5.164  39.745  64.150  1.00  2.150          O  
ATOM   6446  ND2 ASN A 409       3.261  39.149  63.104  1.00  2.150          N  
ATOM   6447  H   ASN A 409       4.173  39.115  59.857  1.00  1.880          H  
ATOM   6448  HA  ASN A 409       6.493  40.013  61.480  1.00  1.820          H  
ATOM   6449 1HB  ASN A 409       4.757  37.588  61.819  1.00  2.580          H  
ATOM   6450 2HB  ASN A 409       6.239  37.998  62.590  1.00  2.580          H  
ATOM   6451 1HD2 ASN A 409       2.650  39.673  63.731  1.00  2.580          H  
ATOM   6452 2HD2 ASN A 409       2.815  38.679  62.323  1.00  2.580          H  
ATOM   6453  N   TYR A 410       6.075  37.924  59.086  1.00  1.420          N  
ATOM   6454  CA  TYR A 410       6.316  36.587  58.488  1.00  1.350          C  
ATOM   6455  C   TYR A 410       7.530  36.545  57.610  1.00  1.420          C  
ATOM   6456  O   TYR A 410       7.822  35.399  57.366  1.00  1.650          O  
ATOM   6457  CB  TYR A 410       5.059  36.054  57.854  1.00  1.920          C  
ATOM   6458  CG  TYR A 410       4.928  34.772  57.079  1.00  1.920          C  
ATOM   6459  CD1 TYR A 410       5.156  33.604  57.709  1.00  1.920          C  
ATOM   6460  CD2 TYR A 410       4.385  34.763  55.800  1.00  1.920          C  
ATOM   6461  CE1 TYR A 410       4.890  32.426  57.091  1.00  1.920          C  
ATOM   6462  CE2 TYR A 410       4.099  33.581  55.187  1.00  1.920          C  
ATOM   6463  CZ  TYR A 410       4.353  32.420  55.837  1.00  1.920          C  
ATOM   6464  OH  TYR A 410       4.041  31.239  55.268  1.00  1.920          O  
ATOM   6465  H   TYR A 410       6.092  38.636  58.373  1.00  1.700          H  
ATOM   6466  HA  TYR A 410       6.527  35.905  59.314  1.00  1.620          H  
ATOM   6467 1HB  TYR A 410       4.605  35.777  58.701  1.00  2.300          H  
ATOM   6468 2HB  TYR A 410       4.476  36.844  57.389  1.00  2.300          H  
ATOM   6469  HD1 TYR A 410       5.539  33.616  58.722  1.00  2.300          H  
ATOM   6470  HD2 TYR A 410       4.145  35.691  55.296  1.00  2.300          H  
ATOM   6471  HE1 TYR A 410       5.070  31.497  57.599  1.00  2.300          H  
ATOM   6472  HE2 TYR A 410       3.645  33.564  54.191  1.00  2.300          H  
ATOM   6473  HH  TYR A 410       3.625  31.383  54.396  1.00  2.300          H  
ATOM   6474  N   LYS A 411       7.703  37.377  56.567  1.00  1.500          N  
ATOM   6475  CA  LYS A 411       6.842  37.479  55.391  1.00  1.600          C  
ATOM   6476  C   LYS A 411       7.572  36.535  54.386  1.00  1.440          C  
ATOM   6477  O   LYS A 411       8.754  36.772  54.089  1.00  1.480          O  
ATOM   6478  CB  LYS A 411       6.749  38.915  54.875  1.00  2.200          C  
ATOM   6479  CG  LYS A 411       5.965  39.092  53.576  1.00  2.200          C  
ATOM   6480  CD  LYS A 411       4.458  38.808  53.758  1.00  2.200          C  
ATOM   6481  CE  LYS A 411       3.673  39.095  52.475  1.00  2.200          C  
ATOM   6482  NZ  LYS A 411       2.215  38.689  52.577  1.00  2.200          N  
ATOM   6483  H   LYS A 411       8.084  38.269  56.856  1.00  1.800          H  
ATOM   6484  HA  LYS A 411       5.859  37.099  55.582  1.00  1.920          H  
ATOM   6485 1HB  LYS A 411       6.267  39.526  55.625  1.00  2.640          H  
ATOM   6486 2HB  LYS A 411       7.747  39.313  54.723  1.00  2.640          H  
ATOM   6487 1HG  LYS A 411       6.096  40.115  53.223  1.00  2.640          H  
ATOM   6488 2HG  LYS A 411       6.368  38.418  52.814  1.00  2.640          H  
ATOM   6489 1HD  LYS A 411       4.291  37.767  54.019  1.00  2.640          H  
ATOM   6490 2HD  LYS A 411       4.062  39.432  54.561  1.00  2.640          H  
ATOM   6491 1HE  LYS A 411       3.727  40.162  52.259  1.00  2.640          H  
ATOM   6492 2HE  LYS A 411       4.133  38.543  51.655  1.00  2.640          H  
ATOM   6493 1HZ  LYS A 411       1.748  38.885  51.711  1.00  2.640          H  
ATOM   6494 2HZ  LYS A 411       2.153  37.693  52.767  1.00  2.640          H  
ATOM   6495 3HZ  LYS A 411       1.699  39.185  53.331  1.00  2.640          H  
ATOM   6496  N   LEU A 412       6.914  35.435  53.914  1.00  1.370          N  
ATOM   6497  CA  LEU A 412       7.573  34.448  53.055  1.00  1.250          C  
ATOM   6498  C   LEU A 412       7.629  35.034  51.597  1.00  1.430          C  
ATOM   6499  O   LEU A 412       6.694  35.732  51.205  1.00  1.650          O  
ATOM   6500  CB  LEU A 412       6.821  33.118  53.259  1.00  1.800          C  
ATOM   6501  CG  LEU A 412       7.427  31.802  52.780  1.00  1.800          C  
ATOM   6502  CD1 LEU A 412       6.941  30.656  53.713  1.00  1.800          C  
ATOM   6503  CD2 LEU A 412       6.983  31.527  51.439  1.00  1.800          C  
ATOM   6504  H   LEU A 412       5.954  35.289  54.181  1.00  1.640          H  
ATOM   6505  HA  LEU A 412       8.567  34.293  53.451  1.00  1.500          H  
ATOM   6506 1HB  LEU A 412       6.695  33.004  54.327  1.00  2.160          H  
ATOM   6507 2HB  LEU A 412       5.836  33.210  52.804  1.00  2.160          H  
ATOM   6508  HG  LEU A 412       8.509  31.845  52.825  1.00  2.160          H  
ATOM   6509 1HD1 LEU A 412       7.361  29.706  53.381  1.00  2.160          H  
ATOM   6510 2HD1 LEU A 412       7.259  30.852  54.739  1.00  2.160          H  
ATOM   6511 3HD1 LEU A 412       5.861  30.597  53.677  1.00  2.160          H  
ATOM   6512 1HD2 LEU A 412       7.382  30.586  51.141  1.00  2.160          H  
ATOM   6513 2HD2 LEU A 412       5.925  31.481  51.445  1.00  2.160          H  
ATOM   6514 3HD2 LEU A 412       7.308  32.296  50.759  1.00  2.160          H  
ATOM   6515  N   PRO A 413       8.728  34.852  50.820  1.00  1.430          N  
ATOM   6516  CA  PRO A 413       8.881  35.237  49.418  1.00  1.590          C  
ATOM   6517  C   PRO A 413       7.843  34.616  48.479  1.00  1.540          C  
ATOM   6518  O   PRO A 413       7.449  33.441  48.614  1.00  1.340          O  
ATOM   6519  CB  PRO A 413      10.265  34.685  49.070  1.00  2.390          C  
ATOM   6520  CG  PRO A 413      10.986  34.639  50.350  1.00  2.390          C  
ATOM   6521  CD  PRO A 413       9.953  34.287  51.394  1.00  2.390          C  
ATOM   6522  HA  PRO A 413       8.859  36.335  49.345  1.00  1.910          H  
ATOM   6523 1HB  PRO A 413      10.170  33.682  48.607  1.00  2.860          H  
ATOM   6524 2HB  PRO A 413      10.757  35.335  48.332  1.00  2.860          H  
ATOM   6525 1HG  PRO A 413      11.797  33.895  50.287  1.00  2.860          H  
ATOM   6526 2HG  PRO A 413      11.452  35.611  50.535  1.00  2.860          H  
ATOM   6527 1HD  PRO A 413       9.879  33.202  51.516  1.00  2.860          H  
ATOM   6528 2HD  PRO A 413      10.247  34.814  52.314  1.00  2.860          H  
ATOM   6529  N   ASP A 414       7.486  35.392  47.460  1.00  1.740          N  
ATOM   6530  CA  ASP A 414       6.521  34.966  46.461  1.00  1.730          C  
ATOM   6531  C   ASP A 414       7.149  34.156  45.334  1.00  1.660          C  
ATOM   6532  O   ASP A 414       6.462  33.348  44.711  1.00  1.980          O  
ATOM   6533  CB  ASP A 414       5.843  36.181  45.830  1.00  2.430          C  
ATOM   6534  CG  ASP A 414       4.994  36.986  46.790  1.00  2.430          C  
ATOM   6535  OD1 ASP A 414       3.998  36.489  47.273  1.00  2.430          O  
ATOM   6536  OD2 ASP A 414       5.367  38.109  47.041  1.00  2.430          O  
ATOM   6537  H   ASP A 414       7.841  36.339  47.412  1.00  2.090          H  
ATOM   6538  HA  ASP A 414       5.766  34.350  46.953  1.00  2.080          H  
ATOM   6539 1HB  ASP A 414       6.605  36.834  45.398  1.00  2.910          H  
ATOM   6540 2HB  ASP A 414       5.211  35.846  45.007  1.00  2.910          H  
ATOM   6541  N   ASP A 415       8.437  34.383  45.042  1.00  1.610          N  
ATOM   6542  CA  ASP A 415       9.042  33.703  43.898  1.00  1.510          C  
ATOM   6543  C   ASP A 415       9.718  32.342  44.178  1.00  1.450          C  
ATOM   6544  O   ASP A 415       9.563  31.425  43.373  1.00  1.600          O  
ATOM   6545  CB  ASP A 415      10.091  34.615  43.273  1.00  2.150          C  
ATOM   6546  CG  ASP A 415       9.523  35.894  42.714  1.00  2.150          C  
ATOM   6547  OD1 ASP A 415       8.703  35.852  41.828  1.00  2.150          O  
ATOM   6548  OD2 ASP A 415       9.914  36.926  43.206  1.00  2.150          O  
ATOM   6549  H   ASP A 415       8.966  35.062  45.567  1.00  1.930          H  
ATOM   6550  HA  ASP A 415       8.256  33.533  43.162  1.00  1.810          H  
ATOM   6551 1HB  ASP A 415      10.849  34.859  44.011  1.00  2.580          H  
ATOM   6552 2HB  ASP A 415      10.582  34.079  42.463  1.00  2.580          H  
ATOM   6553  N   PHE A 416      10.457  32.185  45.298  1.00  1.760          N  
ATOM   6554  CA  PHE A 416      11.196  30.918  45.550  1.00  1.860          C  
ATOM   6555  C   PHE A 416      11.124  30.416  47.005  1.00  1.370          C  
ATOM   6556  O   PHE A 416      11.357  31.209  47.925  1.00  2.030          O  
ATOM   6557  CB  PHE A 416      12.683  31.092  45.212  1.00  2.560          C  
ATOM   6558  CG  PHE A 416      12.979  31.468  43.791  1.00  2.560          C  
ATOM   6559  CD1 PHE A 416      13.106  32.800  43.431  1.00  2.560          C  
ATOM   6560  CD2 PHE A 416      13.129  30.501  42.814  1.00  2.560          C  
ATOM   6561  CE1 PHE A 416      13.369  33.157  42.130  1.00  2.560          C  
ATOM   6562  CE2 PHE A 416      13.392  30.854  41.510  1.00  2.560          C  
ATOM   6563  CZ  PHE A 416      13.511  32.186  41.168  1.00  2.560          C  
ATOM   6564  H   PHE A 416      10.533  32.943  45.955  1.00  2.110          H  
ATOM   6565  HA  PHE A 416      10.773  30.144  44.908  1.00  2.230          H  
ATOM   6566 1HB  PHE A 416      13.113  31.853  45.860  1.00  3.080          H  
ATOM   6567 2HB  PHE A 416      13.207  30.161  45.427  1.00  3.080          H  
ATOM   6568  HD1 PHE A 416      12.992  33.569  44.193  1.00  3.080          H  
ATOM   6569  HD2 PHE A 416      13.030  29.449  43.082  1.00  3.080          H  
ATOM   6570  HE1 PHE A 416      13.461  34.211  41.863  1.00  3.080          H  
ATOM   6571  HE2 PHE A 416      13.503  30.084  40.749  1.00  3.080          H  
ATOM   6572  HZ  PHE A 416      13.717  32.466  40.137  1.00  3.080          H  
ATOM   6573  N   THR A 417      10.853  29.109  47.203  1.00  0.890          N  
ATOM   6574  CA  THR A 417      10.749  28.500  48.532  1.00  1.020          C  
ATOM   6575  C   THR A 417      11.458  27.141  48.690  1.00  0.810          C  
ATOM   6576  O   THR A 417      11.803  26.487  47.712  1.00  1.270          O  
ATOM   6577  CB  THR A 417       9.262  28.369  48.890  1.00  1.380          C  
ATOM   6578  OG1 THR A 417       8.634  27.516  47.950  1.00  1.380          O  
ATOM   6579  CG2 THR A 417       8.568  29.722  48.837  1.00  1.380          C  
ATOM   6580  H   THR A 417      10.675  28.520  46.400  1.00  1.070          H  
ATOM   6581  HA  THR A 417      11.206  29.184  49.247  1.00  1.220          H  
ATOM   6582  HB  THR A 417       9.166  27.947  49.891  1.00  1.650          H  
ATOM   6583  HG1 THR A 417       8.965  26.622  48.041  1.00  1.650          H  
ATOM   6584 1HG2 THR A 417       7.533  29.590  49.094  1.00  1.650          H  
ATOM   6585 2HG2 THR A 417       9.043  30.402  49.543  1.00  1.650          H  
ATOM   6586 3HG2 THR A 417       8.619  30.150  47.847  1.00  1.650          H  
ATOM   6587  N   GLY A 418      11.628  26.705  49.930  1.00  0.950          N  
ATOM   6588  CA  GLY A 418      12.237  25.422  50.256  1.00  0.780          C  
ATOM   6589  C   GLY A 418      11.292  24.512  51.012  1.00  0.790          C  
ATOM   6590  O   GLY A 418      10.257  24.086  50.484  1.00  0.960          O  
ATOM   6591  H   GLY A 418      11.328  27.299  50.695  1.00  1.140          H  
ATOM   6592 1HA  GLY A 418      12.538  24.926  49.334  1.00  0.940          H  
ATOM   6593 2HA  GLY A 418      13.138  25.572  50.836  1.00  0.940          H  
ATOM   6594  N   CYS A 419      11.709  24.140  52.213  1.00  0.690          N  
ATOM   6595  CA  CYS A 419      10.962  23.173  53.009  1.00  0.700          C  
ATOM   6596  C   CYS A 419      10.570  23.680  54.391  1.00  0.690          C  
ATOM   6597  O   CYS A 419      11.304  24.428  55.041  1.00  0.660          O  
ATOM   6598  CB  CYS A 419      11.787  21.889  53.128  1.00  0.980          C  
ATOM   6599  SG  CYS A 419      12.223  21.151  51.514  1.00  0.980          S  
ATOM   6600  H   CYS A 419      12.529  24.624  52.575  1.00  0.830          H  
ATOM   6601  HA  CYS A 419      10.044  22.951  52.498  1.00  0.840          H  
ATOM   6602 1HB  CYS A 419      12.708  22.106  53.656  1.00  1.170          H  
ATOM   6603 2HB  CYS A 419      11.230  21.147  53.711  1.00  1.170          H  
ATOM   6604  N   VAL A 420       9.417  23.225  54.863  1.00  0.770          N  
ATOM   6605  CA  VAL A 420       8.938  23.548  56.196  1.00  0.800          C  
ATOM   6606  C   VAL A 420       8.949  22.312  57.063  1.00  0.850          C  
ATOM   6607  O   VAL A 420       8.323  21.294  56.752  1.00  0.900          O  
ATOM   6608  CB  VAL A 420       7.519  24.125  56.138  1.00  1.110          C  
ATOM   6609  CG1 VAL A 420       7.005  24.444  57.561  1.00  1.110          C  
ATOM   6610  CG2 VAL A 420       7.539  25.354  55.271  1.00  1.110          C  
ATOM   6611  H   VAL A 420       8.854  22.629  54.255  1.00  0.920          H  
ATOM   6612  HA  VAL A 420       9.601  24.287  56.645  1.00  0.960          H  
ATOM   6613  HB  VAL A 420       6.842  23.385  55.701  1.00  1.330          H  
ATOM   6614 1HG1 VAL A 420       5.996  24.845  57.490  1.00  1.330          H  
ATOM   6615 2HG1 VAL A 420       6.984  23.540  58.171  1.00  1.330          H  
ATOM   6616 3HG1 VAL A 420       7.656  25.177  58.029  1.00  1.330          H  
ATOM   6617 1HG2 VAL A 420       6.536  25.753  55.223  1.00  1.330          H  
ATOM   6618 2HG2 VAL A 420       8.195  26.082  55.684  1.00  1.330          H  
ATOM   6619 3HG2 VAL A 420       7.881  25.093  54.275  1.00  1.330          H  
ATOM   6620  N   ILE A 421       9.700  22.407  58.137  1.00  0.860          N  
ATOM   6621  CA  ILE A 421       9.888  21.334  59.078  1.00  0.940          C  
ATOM   6622  C   ILE A 421       9.339  21.720  60.462  1.00  0.960          C  
ATOM   6623  O   ILE A 421       9.734  22.741  61.020  1.00  0.970          O  
ATOM   6624  CB  ILE A 421      11.403  20.997  59.093  1.00  1.280          C  
ATOM   6625  CG1 ILE A 421      11.889  20.549  57.662  1.00  1.280          C  
ATOM   6626  CG2 ILE A 421      11.708  19.953  60.046  1.00  1.280          C  
ATOM   6627  CD1 ILE A 421      12.557  21.604  56.768  1.00  1.280          C  
ATOM   6628  H   ILE A 421      10.205  23.286  58.296  1.00  1.030          H  
ATOM   6629  HA  ILE A 421       9.342  20.461  58.729  1.00  1.130          H  
ATOM   6630  HB  ILE A 421      11.943  21.896  59.358  1.00  1.540          H  
ATOM   6631 1HG1 ILE A 421      12.595  19.741  57.794  1.00  1.540          H  
ATOM   6632 2HG1 ILE A 421      11.019  20.172  57.122  1.00  1.540          H  
ATOM   6633 1HG2 ILE A 421      12.778  19.747  60.048  1.00  1.540          H  
ATOM   6634 2HG2 ILE A 421      11.401  20.287  61.030  1.00  1.540          H  
ATOM   6635 3HG2 ILE A 421      11.164  19.051  59.766  1.00  1.540          H  
ATOM   6636 1HD1 ILE A 421      12.825  21.137  55.828  1.00  1.540          H  
ATOM   6637 2HD1 ILE A 421      11.889  22.422  56.580  1.00  1.540          H  
ATOM   6638 3HD1 ILE A 421      13.440  21.986  57.217  1.00  1.540          H  
ATOM   6639  N   ALA A 422       8.444  20.916  61.044  1.00  1.000          N  
ATOM   6640  CA  ALA A 422       7.891  21.297  62.360  1.00  1.030          C  
ATOM   6641  C   ALA A 422       8.007  20.173  63.346  1.00  1.060          C  
ATOM   6642  O   ALA A 422       7.699  19.064  62.995  1.00  1.160          O  
ATOM   6643  CB  ALA A 422       6.425  21.672  62.244  1.00  1.430          C  
ATOM   6644  H   ALA A 422       8.163  20.062  60.553  1.00  1.200          H  
ATOM   6645  HA  ALA A 422       8.452  22.140  62.730  1.00  1.240          H  
ATOM   6646 1HB  ALA A 422       6.049  21.964  63.223  1.00  1.720          H  
ATOM   6647 2HB  ALA A 422       6.301  22.490  61.539  1.00  1.720          H  
ATOM   6648 3HB  ALA A 422       5.885  20.820  61.907  1.00  1.720          H  
ATOM   6649  N   TRP A 423       8.354  20.471  64.595  1.00  0.970          N  
ATOM   6650  CA  TRP A 423       8.538  19.534  65.728  1.00  0.970          C  
ATOM   6651  C   TRP A 423       7.602  19.842  66.914  1.00  1.040          C  
ATOM   6652  O   TRP A 423       7.471  20.991  67.307  1.00  1.240          O  
ATOM   6653  CB  TRP A 423      10.023  19.639  66.132  1.00  1.360          C  
ATOM   6654  CG  TRP A 423      10.489  18.940  67.369  1.00  1.360          C  
ATOM   6655  CD1 TRP A 423      10.018  17.806  67.944  1.00  1.360          C  
ATOM   6656  CD2 TRP A 423      11.607  19.368  68.190  1.00  1.360          C  
ATOM   6657  NE1 TRP A 423      10.748  17.509  69.070  1.00  1.360          N  
ATOM   6658  CE2 TRP A 423      11.722  18.454  69.231  1.00  1.360          C  
ATOM   6659  CE3 TRP A 423      12.515  20.444  68.113  1.00  1.360          C  
ATOM   6660  CZ2 TRP A 423      12.699  18.574  70.207  1.00  1.360          C  
ATOM   6661  CZ3 TRP A 423      13.499  20.559  69.087  1.00  1.360          C  
ATOM   6662  CH2 TRP A 423      13.586  19.650  70.109  1.00  1.360          C  
ATOM   6663  H   TRP A 423       8.599  21.447  64.761  1.00  1.160          H  
ATOM   6664  HA  TRP A 423       8.332  18.525  65.387  1.00  1.160          H  
ATOM   6665 1HB  TRP A 423      10.624  19.245  65.329  1.00  1.630          H  
ATOM   6666 2HB  TRP A 423      10.280  20.685  66.223  1.00  1.630          H  
ATOM   6667  HD1 TRP A 423       9.187  17.214  67.579  1.00  1.630          H  
ATOM   6668  HE1 TRP A 423      10.589  16.716  69.676  1.00  1.630          H  
ATOM   6669  HE3 TRP A 423      12.456  21.170  67.304  1.00  1.630          H  
ATOM   6670  HZ2 TRP A 423      12.788  17.858  71.025  1.00  1.630          H  
ATOM   6671  HZ3 TRP A 423      14.204  21.390  69.015  1.00  1.630          H  
ATOM   6672  HH2 TRP A 423      14.368  19.767  70.858  1.00  1.630          H  
ATOM   6673  N   ASN A 424       6.910  18.857  67.496  1.00  0.960          N  
ATOM   6674  CA  ASN A 424       6.012  19.187  68.629  1.00  1.080          C  
ATOM   6675  C   ASN A 424       6.817  19.555  69.886  1.00  1.120          C  
ATOM   6676  O   ASN A 424       7.539  18.699  70.410  1.00  1.070          O  
ATOM   6677  CB  ASN A 424       5.039  18.059  68.920  1.00  1.460          C  
ATOM   6678  CG  ASN A 424       3.968  18.435  69.979  1.00  1.460          C  
ATOM   6679  OD1 ASN A 424       4.188  19.208  70.941  1.00  1.460          O  
ATOM   6680  ND2 ASN A 424       2.786  17.876  69.796  1.00  1.460          N  
ATOM   6681  H   ASN A 424       7.005  17.899  67.182  1.00  1.150          H  
ATOM   6682  HA  ASN A 424       5.434  20.073  68.378  1.00  1.300          H  
ATOM   6683 1HB  ASN A 424       4.533  17.774  67.999  1.00  1.760          H  
ATOM   6684 2HB  ASN A 424       5.591  17.187  69.272  1.00  1.760          H  
ATOM   6685 1HD2 ASN A 424       2.033  18.067  70.433  1.00  1.760          H  
ATOM   6686 2HD2 ASN A 424       2.635  17.260  69.022  1.00  1.760          H  
ATOM   6687  N   SER A 425       6.685  20.842  70.366  1.00  1.480          N  
ATOM   6688  CA  SER A 425       7.459  21.403  71.491  1.00  1.740          C  
ATOM   6689  C   SER A 425       6.572  21.835  72.661  1.00  1.570          C  
ATOM   6690  O   SER A 425       6.921  22.711  73.478  1.00  1.990          O  
ATOM   6691  CB  SER A 425       8.281  22.581  71.065  1.00  2.330          C  
ATOM   6692  OG  SER A 425       7.502  23.617  70.568  1.00  2.330          O  
ATOM   6693  H   SER A 425       6.000  21.472  69.936  1.00  1.780          H  
ATOM   6694  HA  SER A 425       8.139  20.631  71.853  1.00  2.090          H  
ATOM   6695 1HB  SER A 425       8.857  22.944  71.886  1.00  2.800          H  
ATOM   6696 2HB  SER A 425       8.969  22.243  70.308  1.00  2.800          H  
ATOM   6697  HG  SER A 425       8.040  24.438  70.744  1.00  2.800          H  
ATOM   6698  N   ASN A 426       5.419  21.182  72.794  1.00  1.490          N  
ATOM   6699  CA  ASN A 426       4.478  21.505  73.865  1.00  1.490          C  
ATOM   6700  C   ASN A 426       5.117  21.538  75.250  1.00  1.910          C  
ATOM   6701  O   ASN A 426       4.761  22.383  76.064  1.00  2.350          O  
ATOM   6702  CB  ASN A 426       3.304  20.549  73.876  1.00  2.090          C  
ATOM   6703  CG  ASN A 426       2.250  20.980  74.862  1.00  2.090          C  
ATOM   6704  OD1 ASN A 426       1.721  22.090  74.739  1.00  2.090          O  
ATOM   6705  ND2 ASN A 426       1.938  20.138  75.822  1.00  2.090          N  
ATOM   6706  H   ASN A 426       5.165  20.475  72.094  1.00  1.790          H  
ATOM   6707  HA  ASN A 426       4.069  22.476  73.687  1.00  1.790          H  
ATOM   6708 1HB  ASN A 426       2.857  20.514  72.880  1.00  2.500          H  
ATOM   6709 2HB  ASN A 426       3.646  19.545  74.121  1.00  2.500          H  
ATOM   6710 1HD2 ASN A 426       1.218  20.396  76.502  1.00  2.500          H  
ATOM   6711 2HD2 ASN A 426       2.392  19.250  75.884  1.00  2.500          H  
ATOM   6712  N   ASN A 427       6.070  20.650  75.523  1.00  2.260          N  
ATOM   6713  CA  ASN A 427       6.699  20.600  76.830  1.00  2.910          C  
ATOM   6714  C   ASN A 427       8.032  21.333  76.911  1.00  2.820          C  
ATOM   6715  O   ASN A 427       8.759  21.178  77.894  1.00  2.870          O  
ATOM   6716  CB  ASN A 427       6.901  19.158  77.214  1.00  3.810          C  
ATOM   6717  CG  ASN A 427       7.821  18.506  76.244  1.00  3.810          C  
ATOM   6718  OD1 ASN A 427       7.843  18.912  75.067  1.00  3.810          O  
ATOM   6719  ND2 ASN A 427       8.574  17.533  76.681  1.00  3.810          N  
ATOM   6720  H   ASN A 427       6.364  19.970  74.823  1.00  2.710          H  
ATOM   6721  HA  ASN A 427       6.028  21.071  77.550  1.00  3.490          H  
ATOM   6722 1HB  ASN A 427       7.326  19.093  78.216  1.00  4.580          H  
ATOM   6723 2HB  ASN A 427       5.945  18.635  77.217  1.00  4.580          H  
ATOM   6724 1HD2 ASN A 427       9.209  17.075  76.060  1.00  4.580          H  
ATOM   6725 2HD2 ASN A 427       8.520  17.253  77.638  1.00  4.580          H  
ATOM   6726  N   LEU A 428       8.367  22.115  75.894  1.00  2.970          N  
ATOM   6727  CA  LEU A 428       9.634  22.829  75.905  1.00  3.350          C  
ATOM   6728  C   LEU A 428       9.417  24.336  75.943  1.00  3.390          C  
ATOM   6729  O   LEU A 428      10.075  25.062  76.693  1.00  3.820          O  
ATOM   6730  CB  LEU A 428      10.408  22.498  74.627  1.00  4.540          C  
ATOM   6731  CG  LEU A 428      10.718  21.003  74.351  1.00  4.540          C  
ATOM   6732  CD1 LEU A 428      11.422  20.892  73.001  1.00  4.540          C  
ATOM   6733  CD2 LEU A 428      11.557  20.405  75.465  1.00  4.540          C  
ATOM   6734  H   LEU A 428       7.724  22.208  75.109  1.00  3.560          H  
ATOM   6735  HA  LEU A 428      10.201  22.548  76.787  1.00  4.020          H  
ATOM   6736 1HB  LEU A 428       9.858  22.887  73.798  1.00  5.450          H  
ATOM   6737 2HB  LEU A 428      11.356  23.026  74.669  1.00  5.450          H  
ATOM   6738  HG  LEU A 428       9.782  20.454  74.279  1.00  5.450          H  
ATOM   6739 1HD1 LEU A 428      11.616  19.843  72.782  1.00  5.450          H  
ATOM   6740 2HD1 LEU A 428      10.795  21.308  72.218  1.00  5.450          H  
ATOM   6741 3HD1 LEU A 428      12.362  21.431  73.035  1.00  5.450          H  
ATOM   6742 1HD2 LEU A 428      11.753  19.357  75.244  1.00  5.450          H  
ATOM   6743 2HD2 LEU A 428      12.501  20.942  75.543  1.00  5.450          H  
ATOM   6744 3HD2 LEU A 428      11.023  20.469  76.413  1.00  5.450          H  
ATOM   6745  N   ASP A 429       8.469  24.792  75.121  1.00  3.520          N  
ATOM   6746  CA  ASP A 429       8.190  26.210  74.910  1.00  4.030          C  
ATOM   6747  C   ASP A 429       6.971  26.728  75.669  1.00  3.780          C  
ATOM   6748  O   ASP A 429       6.476  27.821  75.390  1.00  4.070          O  
ATOM   6749  CB  ASP A 429       8.017  26.448  73.407  1.00  5.440          C  
ATOM   6750  CG  ASP A 429       9.322  26.171  72.647  1.00  5.440          C  
ATOM   6751  OD1 ASP A 429      10.377  26.539  73.137  1.00  5.440          O  
ATOM   6752  OD2 ASP A 429       9.280  25.550  71.597  1.00  5.440          O  
ATOM   6753  H   ASP A 429       7.957  24.115  74.552  1.00  4.220          H  
ATOM   6754  HA  ASP A 429       9.058  26.777  75.248  1.00  4.840          H  
ATOM   6755 1HB  ASP A 429       7.242  25.785  73.025  1.00  6.530          H  
ATOM   6756 2HB  ASP A 429       7.701  27.475  73.225  1.00  6.530          H  
ATOM   6757  N   SER A 430       6.456  25.950  76.611  1.00  3.480          N  
ATOM   6758  CA  SER A 430       5.273  26.390  77.342  1.00  3.470          C  
ATOM   6759  C   SER A 430       5.541  26.573  78.826  1.00  3.340          C  
ATOM   6760  O   SER A 430       6.508  26.044  79.384  1.00  4.050          O  
ATOM   6761  CB  SER A 430       4.142  25.399  77.208  1.00  4.860          C  
ATOM   6762  OG  SER A 430       4.427  24.221  77.906  1.00  4.860          O  
ATOM   6763  H   SER A 430       6.888  25.061  76.825  1.00  4.180          H  
ATOM   6764  HA  SER A 430       4.946  27.349  76.942  1.00  4.160          H  
ATOM   6765 1HB  SER A 430       3.251  25.849  77.603  1.00  5.830          H  
ATOM   6766 2HB  SER A 430       3.955  25.171  76.158  1.00  5.830          H  
ATOM   6767  HG  SER A 430       4.698  23.575  77.235  1.00  5.830          H  
ATOM   6768  N   LYS A 431       4.652  27.320  79.465  1.00  2.890          N  
ATOM   6769  CA  LYS A 431       4.678  27.545  80.911  1.00  3.110          C  
ATOM   6770  C   LYS A 431       3.265  27.375  81.426  1.00  2.940          C  
ATOM   6771  O   LYS A 431       2.316  27.676  80.716  1.00  3.070          O  
ATOM   6772  CB  LYS A 431       5.235  28.933  81.279  1.00  4.270          C  
ATOM   6773  CG  LYS A 431       6.691  29.223  80.864  1.00  4.270          C  
ATOM   6774  CD  LYS A 431       7.705  28.446  81.702  1.00  4.270          C  
ATOM   6775  CE  LYS A 431       9.137  28.819  81.321  1.00  4.270          C  
ATOM   6776  NZ  LYS A 431      10.144  28.022  82.088  1.00  4.270          N  
ATOM   6777  H   LYS A 431       3.896  27.709  78.891  1.00  3.470          H  
ATOM   6778  HA  LYS A 431       5.292  26.779  81.381  1.00  3.730          H  
ATOM   6779 1HB  LYS A 431       4.617  29.691  80.837  1.00  5.120          H  
ATOM   6780 2HB  LYS A 431       5.174  29.066  82.356  1.00  5.120          H  
ATOM   6781 1HG  LYS A 431       6.836  28.934  79.839  1.00  5.120          H  
ATOM   6782 2HG  LYS A 431       6.888  30.291  80.952  1.00  5.120          H  
ATOM   6783 1HD  LYS A 431       7.547  28.653  82.760  1.00  5.120          H  
ATOM   6784 2HD  LYS A 431       7.577  27.378  81.530  1.00  5.120          H  
ATOM   6785 1HE  LYS A 431       9.277  28.636  80.255  1.00  5.120          H  
ATOM   6786 2HE  LYS A 431       9.296  29.878  81.521  1.00  5.120          H  
ATOM   6787 1HZ  LYS A 431      11.077  28.294  81.808  1.00  5.120          H  
ATOM   6788 2HZ  LYS A 431      10.030  28.192  83.078  1.00  5.120          H  
ATOM   6789 3HZ  LYS A 431      10.008  27.038  81.896  1.00  5.120          H  
ATOM   6790  N   VAL A 432       3.092  26.968  82.673  1.00  3.350          N  
ATOM   6791  CA  VAL A 432       1.737  26.725  83.170  1.00  3.920          C  
ATOM   6792  C   VAL A 432       0.840  27.947  83.051  1.00  3.690          C  
ATOM   6793  O   VAL A 432      -0.318  27.817  82.654  1.00  4.090          O  
ATOM   6794  CB  VAL A 432       1.775  26.218  84.624  1.00  5.260          C  
ATOM   6795  CG1 VAL A 432       0.359  26.170  85.218  1.00  5.260          C  
ATOM   6796  CG2 VAL A 432       2.392  24.819  84.631  1.00  5.260          C  
ATOM   6797  H   VAL A 432       3.899  26.774  83.250  1.00  4.020          H  
ATOM   6798  HA  VAL A 432       1.296  25.933  82.573  1.00  4.700          H  
ATOM   6799  HB  VAL A 432       2.374  26.893  85.234  1.00  6.310          H  
ATOM   6800 1HG1 VAL A 432       0.410  25.799  86.241  1.00  6.310          H  
ATOM   6801 2HG1 VAL A 432      -0.091  27.160  85.229  1.00  6.310          H  
ATOM   6802 3HG1 VAL A 432      -0.261  25.501  84.621  1.00  6.310          H  
ATOM   6803 1HG2 VAL A 432       2.433  24.443  85.654  1.00  6.310          H  
ATOM   6804 2HG2 VAL A 432       1.780  24.151  84.025  1.00  6.310          H  
ATOM   6805 3HG2 VAL A 432       3.397  24.854  84.222  1.00  6.310          H  
ATOM   6806  N   GLY A 433       1.361  29.119  83.395  1.00  3.520          N  
ATOM   6807  CA  GLY A 433       0.587  30.349  83.309  1.00  3.770          C  
ATOM   6808  C   GLY A 433       0.662  31.016  81.934  1.00  3.350          C  
ATOM   6809  O   GLY A 433       0.072  32.083  81.751  1.00  3.770          O  
ATOM   6810  H   GLY A 433       2.311  29.154  83.731  1.00  4.220          H  
ATOM   6811 1HA  GLY A 433      -0.453  30.134  83.550  1.00  4.520          H  
ATOM   6812 2HA  GLY A 433       0.946  31.045  84.065  1.00  4.520          H  
ATOM   6813  N   GLY A 434       1.392  30.389  81.002  1.00  2.830          N  
ATOM   6814  CA  GLY A 434       1.656  30.859  79.646  1.00  2.670          C  
ATOM   6815  C   GLY A 434       3.043  31.486  79.475  1.00  2.620          C  
ATOM   6816  O   GLY A 434       3.504  32.259  80.321  1.00  3.050          O  
ATOM   6817  H   GLY A 434       1.761  29.470  81.227  1.00  3.400          H  
ATOM   6818 1HA  GLY A 434       1.571  30.015  78.972  1.00  3.200          H  
ATOM   6819 2HA  GLY A 434       0.889  31.568  79.345  1.00  3.200          H  
ATOM   6820  N   ASN A 435       3.751  31.094  78.412  1.00  2.360          N  
ATOM   6821  CA  ASN A 435       5.059  31.679  78.127  1.00  2.360          C  
ATOM   6822  C   ASN A 435       4.811  32.920  77.287  1.00  2.300          C  
ATOM   6823  O   ASN A 435       4.502  32.824  76.102  1.00  2.530          O  
ATOM   6824  CB  ASN A 435       6.015  30.741  77.419  1.00  3.300          C  
ATOM   6825  CG  ASN A 435       7.411  31.377  77.269  1.00  3.300          C  
ATOM   6826  OD1 ASN A 435       7.562  32.608  77.089  1.00  3.300          O  
ATOM   6827  ND2 ASN A 435       8.439  30.560  77.361  1.00  3.300          N  
ATOM   6828  H   ASN A 435       3.356  30.359  77.823  1.00  2.830          H  
ATOM   6829  HA  ASN A 435       5.521  31.996  79.064  1.00  2.830          H  
ATOM   6830 1HB  ASN A 435       6.088  29.803  77.941  1.00  3.960          H  
ATOM   6831 2HB  ASN A 435       5.642  30.518  76.430  1.00  3.960          H  
ATOM   6832 1HD2 ASN A 435       9.370  30.921  77.275  1.00  3.960          H  
ATOM   6833 2HD2 ASN A 435       8.299  29.579  77.515  1.00  3.960          H  
ATOM   6834  N   TYR A 436       4.940  34.085  77.901  1.00  2.470          N  
ATOM   6835  CA  TYR A 436       4.564  35.333  77.257  1.00  2.760          C  
ATOM   6836  C   TYR A 436       5.720  36.097  76.645  1.00  2.620          C  
ATOM   6837  O   TYR A 436       5.573  37.261  76.255  1.00  2.420          O  
ATOM   6838  CB  TYR A 436       3.822  36.206  78.262  1.00  3.750          C  
ATOM   6839  CG  TYR A 436       2.527  35.587  78.686  1.00  3.750          C  
ATOM   6840  CD1 TYR A 436       2.434  35.097  79.940  1.00  3.750          C  
ATOM   6841  CD2 TYR A 436       1.435  35.468  77.813  1.00  3.750          C  
ATOM   6842  CE1 TYR A 436       1.296  34.497  80.344  1.00  3.750          C  
ATOM   6843  CE2 TYR A 436       0.297  34.872  78.228  1.00  3.750          C  
ATOM   6844  CZ  TYR A 436       0.225  34.374  79.486  1.00  3.750          C  
ATOM   6845  OH  TYR A 436      -0.902  33.738  79.912  1.00  3.750          O  
ATOM   6846  H   TYR A 436       5.235  34.090  78.869  1.00  2.960          H  
ATOM   6847  HA  TYR A 436       3.875  35.086  76.447  1.00  3.310          H  
ATOM   6848 1HB  TYR A 436       4.444  36.326  79.149  1.00  4.500          H  
ATOM   6849 2HB  TYR A 436       3.638  37.191  77.879  1.00  4.500          H  
ATOM   6850  HD1 TYR A 436       3.275  35.170  80.626  1.00  4.500          H  
ATOM   6851  HD2 TYR A 436       1.471  35.827  76.811  1.00  4.500          H  
ATOM   6852  HE1 TYR A 436       1.243  34.101  81.350  1.00  4.500          H  
ATOM   6853  HE2 TYR A 436      -0.547  34.776  77.547  1.00  4.500          H  
ATOM   6854  HH  TYR A 436      -0.679  33.224  80.718  1.00  4.500          H  
ATOM   6855  N   ASN A 437       6.875  35.440  76.513  1.00  3.120          N  
ATOM   6856  CA  ASN A 437       8.012  36.103  75.885  1.00  3.450          C  
ATOM   6857  C   ASN A 437       7.869  35.967  74.378  1.00  3.410          C  
ATOM   6858  O   ASN A 437       8.579  36.591  73.579  1.00  3.290          O  
ATOM   6859  CB  ASN A 437       9.308  35.500  76.372  1.00  4.700          C  
ATOM   6860  CG  ASN A 437       9.570  35.816  77.816  1.00  4.700          C  
ATOM   6861  OD1 ASN A 437       9.170  36.867  78.334  1.00  4.700          O  
ATOM   6862  ND2 ASN A 437      10.232  34.914  78.490  1.00  4.700          N  
ATOM   6863  H   ASN A 437       6.961  34.470  76.840  1.00  3.740          H  
ATOM   6864  HA  ASN A 437       7.990  37.167  76.128  1.00  4.140          H  
ATOM   6865 1HB  ASN A 437       9.277  34.418  76.242  1.00  5.640          H  
ATOM   6866 2HB  ASN A 437      10.134  35.877  75.771  1.00  5.640          H  
ATOM   6867 1HD2 ASN A 437      10.434  35.065  79.458  1.00  5.640          H  
ATOM   6868 2HD2 ASN A 437      10.535  34.072  78.043  1.00  5.640          H  
ATOM   6869  N   TYR A 438       6.905  35.162  73.972  1.00  3.630          N  
ATOM   6870  CA  TYR A 438       6.691  34.963  72.576  1.00  3.660          C  
ATOM   6871  C   TYR A 438       5.778  36.059  72.081  1.00  3.650          C  
ATOM   6872  O   TYR A 438       4.548  35.998  72.219  1.00  3.620          O  
ATOM   6873  CB  TYR A 438       6.136  33.579  72.265  1.00  5.110          C  
ATOM   6874  CG  TYR A 438       7.082  32.446  72.539  1.00  5.110          C  
ATOM   6875  CD1 TYR A 438       6.924  31.645  73.645  1.00  5.110          C  
ATOM   6876  CD2 TYR A 438       8.132  32.221  71.675  1.00  5.110          C  
ATOM   6877  CE1 TYR A 438       7.812  30.626  73.871  1.00  5.110          C  
ATOM   6878  CE2 TYR A 438       9.020  31.223  71.906  1.00  5.110          C  
ATOM   6879  CZ  TYR A 438       8.866  30.425  73.002  1.00  5.110          C  
ATOM   6880  OH  TYR A 438       9.760  29.427  73.247  1.00  5.110          O  
ATOM   6881  H   TYR A 438       6.329  34.694  74.658  1.00  4.360          H  
ATOM   6882  HA  TYR A 438       7.650  35.068  72.099  1.00  4.390          H  
ATOM   6883 1HB  TYR A 438       5.236  33.426  72.855  1.00  6.130          H  
ATOM   6884 2HB  TYR A 438       5.870  33.528  71.222  1.00  6.130          H  
ATOM   6885  HD1 TYR A 438       6.095  31.813  74.334  1.00  6.130          H  
ATOM   6886  HD2 TYR A 438       8.260  32.839  70.821  1.00  6.130          H  
ATOM   6887  HE1 TYR A 438       7.694  29.981  74.737  1.00  6.130          H  
ATOM   6888  HE2 TYR A 438       9.856  31.062  71.217  1.00  6.130          H  
ATOM   6889  HH  TYR A 438      10.465  29.443  72.591  1.00  6.130          H  
ATOM   6890  N   LEU A 439       6.400  37.109  71.583  1.00  3.840          N  
ATOM   6891  CA  LEU A 439       5.647  38.273  71.176  1.00  3.870          C  
ATOM   6892  C   LEU A 439       5.434  38.281  69.662  1.00  3.830          C  
ATOM   6893  O   LEU A 439       6.332  37.920  68.912  1.00  4.140          O  
ATOM   6894  CB  LEU A 439       6.401  39.511  71.626  1.00  5.410          C  
ATOM   6895  CG  LEU A 439       6.824  39.599  73.100  1.00  5.410          C  
ATOM   6896  CD1 LEU A 439       7.578  40.896  73.333  1.00  5.410          C  
ATOM   6897  CD2 LEU A 439       5.639  39.505  73.974  1.00  5.410          C  
ATOM   6898  H   LEU A 439       7.419  37.086  71.585  1.00  4.610          H  
ATOM   6899  HA  LEU A 439       4.674  38.245  71.647  1.00  4.640          H  
ATOM   6900 1HB  LEU A 439       7.274  39.653  70.993  1.00  6.490          H  
ATOM   6901 2HB  LEU A 439       5.719  40.311  71.505  1.00  6.490          H  
ATOM   6902  HG  LEU A 439       7.497  38.788  73.331  1.00  6.490          H  
ATOM   6903 1HD1 LEU A 439       7.898  40.945  74.373  1.00  6.490          H  
ATOM   6904 2HD1 LEU A 439       8.452  40.930  72.683  1.00  6.490          H  
ATOM   6905 3HD1 LEU A 439       6.930  41.742  73.119  1.00  6.490          H  
ATOM   6906 1HD2 LEU A 439       5.961  39.563  75.013  1.00  6.490          H  
ATOM   6907 2HD2 LEU A 439       4.946  40.319  73.761  1.00  6.490          H  
ATOM   6908 3HD2 LEU A 439       5.151  38.560  73.816  1.00  6.490          H  
ATOM   6909  N   TYR A 440       4.243  38.691  69.220  1.00  3.540          N  
ATOM   6910  CA  TYR A 440       3.888  38.740  67.795  1.00  3.580          C  
ATOM   6911  C   TYR A 440       3.333  40.117  67.449  1.00  3.640          C  
ATOM   6912  O   TYR A 440       2.592  40.697  68.245  1.00  4.020          O  
ATOM   6913  CB  TYR A 440       2.845  37.644  67.520  1.00  5.000          C  
ATOM   6914  CG  TYR A 440       3.350  36.225  67.825  1.00  5.000          C  
ATOM   6915  CD1 TYR A 440       3.428  35.807  69.134  1.00  5.000          C  
ATOM   6916  CD2 TYR A 440       3.693  35.347  66.826  1.00  5.000          C  
ATOM   6917  CE1 TYR A 440       3.873  34.576  69.445  1.00  5.000          C  
ATOM   6918  CE2 TYR A 440       4.132  34.056  67.165  1.00  5.000          C  
ATOM   6919  CZ  TYR A 440       4.231  33.694  68.472  1.00  5.000          C  
ATOM   6920  OH  TYR A 440       4.684  32.447  68.842  1.00  5.000          O  
ATOM   6921  H   TYR A 440       3.538  38.931  69.924  1.00  4.250          H  
ATOM   6922  HA  TYR A 440       4.771  38.561  67.187  1.00  4.300          H  
ATOM   6923 1HB  TYR A 440       1.958  37.826  68.129  1.00  6.000          H  
ATOM   6924 2HB  TYR A 440       2.539  37.683  66.473  1.00  6.000          H  
ATOM   6925  HD1 TYR A 440       3.136  36.471  69.949  1.00  6.000          H  
ATOM   6926  HD2 TYR A 440       3.617  35.658  65.781  1.00  6.000          H  
ATOM   6927  HE1 TYR A 440       3.924  34.298  70.482  1.00  6.000          H  
ATOM   6928  HE2 TYR A 440       4.401  33.338  66.399  1.00  6.000          H  
ATOM   6929  HH  TYR A 440       5.061  31.938  68.087  1.00  6.000          H  
ATOM   6930  N   ARG A 441       3.658  40.647  66.269  1.00  3.460          N  
ATOM   6931  CA  ARG A 441       3.157  41.952  65.866  1.00  3.550          C  
ATOM   6932  C   ARG A 441       1.731  41.902  65.350  1.00  3.160          C  
ATOM   6933  O   ARG A 441       1.384  41.081  64.495  1.00  3.380          O  
ATOM   6934  CB  ARG A 441       4.035  42.584  64.785  1.00  4.930          C  
ATOM   6935  CG  ARG A 441       3.675  43.994  64.413  1.00  4.930          C  
ATOM   6936  CD  ARG A 441       4.593  44.586  63.410  1.00  4.930          C  
ATOM   6937  NE  ARG A 441       5.929  44.770  63.877  1.00  4.930          N  
ATOM   6938  CZ  ARG A 441       6.351  45.821  64.614  1.00  4.930          C  
ATOM   6939  NH1 ARG A 441       5.526  46.801  64.972  1.00  4.930          N  
ATOM   6940  NH2 ARG A 441       7.603  45.863  64.978  1.00  4.930          N  
ATOM   6941  H   ARG A 441       4.269  40.157  65.620  1.00  4.150          H  
ATOM   6942  HA  ARG A 441       3.188  42.604  66.733  1.00  4.260          H  
ATOM   6943 1HB  ARG A 441       5.050  42.583  65.077  1.00  5.920          H  
ATOM   6944 2HB  ARG A 441       3.957  42.003  63.871  1.00  5.920          H  
ATOM   6945 1HG  ARG A 441       2.683  44.009  63.964  1.00  5.920          H  
ATOM   6946 2HG  ARG A 441       3.671  44.620  65.307  1.00  5.920          H  
ATOM   6947 1HD  ARG A 441       4.630  43.982  62.515  1.00  5.920          H  
ATOM   6948 2HD  ARG A 441       4.225  45.545  63.179  1.00  5.920          H  
ATOM   6949  HE  ARG A 441       6.620  44.057  63.636  1.00  5.920          H  
ATOM   6950 1HH1 ARG A 441       4.526  46.803  64.695  1.00  5.920          H  
ATOM   6951 2HH1 ARG A 441       5.894  47.586  65.501  1.00  5.920          H  
ATOM   6952 1HH2 ARG A 441       8.255  45.133  64.652  1.00  5.920          H  
ATOM   6953 2HH2 ARG A 441       7.951  46.608  65.591  1.00  5.920          H  
ATOM   6954  N   LEU A 442       0.925  42.812  65.878  1.00  3.260          N  
ATOM   6955  CA  LEU A 442      -0.450  43.022  65.466  1.00  3.430          C  
ATOM   6956  C   LEU A 442      -0.558  44.311  64.679  1.00  3.400          C  
ATOM   6957  O   LEU A 442      -1.380  44.420  63.765  1.00  3.330          O  
ATOM   6958  CB  LEU A 442      -1.403  43.047  66.675  1.00  4.730          C  
ATOM   6959  CG  LEU A 442      -2.921  43.341  66.366  1.00  4.730          C  
ATOM   6960  CD1 LEU A 442      -3.503  42.320  65.393  1.00  4.730          C  
ATOM   6961  CD2 LEU A 442      -3.702  43.273  67.669  1.00  4.730          C  
ATOM   6962  H   LEU A 442       1.313  43.401  66.611  1.00  3.910          H  
ATOM   6963  HA  LEU A 442      -0.730  42.200  64.813  1.00  4.120          H  
ATOM   6964 1HB  LEU A 442      -1.337  42.100  67.197  1.00  5.680          H  
ATOM   6965 2HB  LEU A 442      -1.054  43.826  67.358  1.00  5.680          H  
ATOM   6966  HG  LEU A 442      -3.015  44.337  65.925  1.00  5.680          H  
ATOM   6967 1HD1 LEU A 442      -4.551  42.559  65.216  1.00  5.680          H  
ATOM   6968 2HD1 LEU A 442      -2.972  42.352  64.443  1.00  5.680          H  
ATOM   6969 3HD1 LEU A 442      -3.431  41.329  65.812  1.00  5.680          H  
ATOM   6970 1HD2 LEU A 442      -4.752  43.490  67.477  1.00  5.680          H  
ATOM   6971 2HD2 LEU A 442      -3.612  42.280  68.081  1.00  5.680          H  
ATOM   6972 3HD2 LEU A 442      -3.312  43.987  68.377  1.00  5.680          H  
ATOM   6973  N   PHE A 443       0.232  45.318  65.064  1.00  3.840          N  
ATOM   6974  CA  PHE A 443       0.087  46.588  64.376  1.00  4.120          C  
ATOM   6975  C   PHE A 443       1.346  47.053  63.671  1.00  4.360          C  
ATOM   6976  O   PHE A 443       2.447  47.065  64.246  1.00  5.060          O  
ATOM   6977  CB  PHE A 443      -0.316  47.680  65.342  1.00  5.660          C  
ATOM   6978  CG  PHE A 443      -1.597  47.453  66.040  1.00  5.660          C  
ATOM   6979  CD1 PHE A 443      -1.610  46.900  67.302  1.00  5.660          C  
ATOM   6980  CD2 PHE A 443      -2.799  47.773  65.443  1.00  5.660          C  
ATOM   6981  CE1 PHE A 443      -2.789  46.679  67.947  1.00  5.660          C  
ATOM   6982  CE2 PHE A 443      -3.984  47.549  66.092  1.00  5.660          C  
ATOM   6983  CZ  PHE A 443      -3.979  47.000  67.343  1.00  5.660          C  
ATOM   6984  H   PHE A 443       0.888  45.187  65.837  1.00  4.610          H  
ATOM   6985  HA  PHE A 443      -0.694  46.489  63.622  1.00  4.940          H  
ATOM   6986 1HB  PHE A 443       0.460  47.854  66.068  1.00  6.790          H  
ATOM   6987 2HB  PHE A 443      -0.421  48.560  64.767  1.00  6.790          H  
ATOM   6988  HD1 PHE A 443      -0.670  46.637  67.792  1.00  6.790          H  
ATOM   6989  HD2 PHE A 443      -2.801  48.208  64.442  1.00  6.790          H  
ATOM   6990  HE1 PHE A 443      -2.784  46.244  68.946  1.00  6.790          H  
ATOM   6991  HE2 PHE A 443      -4.929  47.805  65.615  1.00  6.790          H  
ATOM   6992  HZ  PHE A 443      -4.918  46.820  67.861  1.00  6.790          H  
ATOM   6993  N   ARG A 444       1.156  47.504  62.436  1.00  4.030          N  
ATOM   6994  CA  ARG A 444       2.234  48.041  61.629  1.00  4.310          C  
ATOM   6995  C   ARG A 444       1.689  48.976  60.573  1.00  4.120          C  
ATOM   6996  O   ARG A 444       0.553  48.835  60.105  1.00  4.110          O  
ATOM   6997  CB  ARG A 444       3.003  46.968  60.896  1.00  5.920          C  
ATOM   6998  CG  ARG A 444       4.265  47.482  60.235  1.00  5.920          C  
ATOM   6999  CD  ARG A 444       5.072  46.476  59.674  1.00  5.920          C  
ATOM   7000  NE  ARG A 444       6.260  47.076  59.087  1.00  5.920          N  
ATOM   7001  CZ  ARG A 444       6.338  47.574  57.815  1.00  5.920          C  
ATOM   7002  NH1 ARG A 444       5.283  47.578  57.040  1.00  5.920          N  
ATOM   7003  NH2 ARG A 444       7.475  48.059  57.338  1.00  5.920          N  
ATOM   7004  H   ARG A 444       0.224  47.448  62.042  1.00  4.840          H  
ATOM   7005  HA  ARG A 444       2.916  48.597  62.274  1.00  5.170          H  
ATOM   7006 1HB  ARG A 444       3.178  46.118  61.481  1.00  7.110          H  
ATOM   7007 2HB  ARG A 444       2.385  46.649  60.071  1.00  7.110          H  
ATOM   7008 1HG  ARG A 444       4.020  48.103  59.396  1.00  7.110          H  
ATOM   7009 2HG  ARG A 444       4.871  48.040  60.951  1.00  7.110          H  
ATOM   7010 1HD  ARG A 444       5.394  45.795  60.464  1.00  7.110          H  
ATOM   7011 2HD  ARG A 444       4.534  45.916  58.911  1.00  7.110          H  
ATOM   7012  HE  ARG A 444       7.094  47.131  59.698  1.00  7.110          H  
ATOM   7013 1HH1 ARG A 444       4.385  47.216  57.374  1.00  7.110          H  
ATOM   7014 2HH1 ARG A 444       5.344  47.956  56.101  1.00  7.110          H  
ATOM   7015 1HH2 ARG A 444       8.338  48.026  57.880  1.00  7.110          H  
ATOM   7016 2HH2 ARG A 444       7.510  48.412  56.399  1.00  7.110          H  
ATOM   7017  N   LYS A 445       2.501  49.938  60.165  1.00  4.410          N  
ATOM   7018  CA  LYS A 445       2.125  50.833  59.086  1.00  4.640          C  
ATOM   7019  C   LYS A 445       2.288  50.116  57.736  1.00  4.230          C  
ATOM   7020  O   LYS A 445       3.247  50.337  56.996  1.00  4.290          O  
ATOM   7021  CB  LYS A 445       2.945  52.118  59.176  1.00  6.400          C  
ATOM   7022  CG  LYS A 445       2.635  52.930  60.454  1.00  6.400          C  
ATOM   7023  CD  LYS A 445       3.464  54.210  60.558  1.00  6.400          C  
ATOM   7024  CE  LYS A 445       3.154  54.972  61.864  1.00  6.400          C  
ATOM   7025  NZ  LYS A 445       3.982  56.216  62.004  1.00  6.400          N  
ATOM   7026  H   LYS A 445       3.412  50.032  60.595  1.00  5.290          H  
ATOM   7027  HA  LYS A 445       1.074  51.092  59.197  1.00  5.570          H  
ATOM   7028 1HB  LYS A 445       4.008  51.877  59.167  1.00  7.680          H  
ATOM   7029 2HB  LYS A 445       2.739  52.746  58.309  1.00  7.680          H  
ATOM   7030 1HG  LYS A 445       1.578  53.196  60.454  1.00  7.680          H  
ATOM   7031 2HG  LYS A 445       2.829  52.313  61.329  1.00  7.680          H  
ATOM   7032 1HD  LYS A 445       4.525  53.957  60.536  1.00  7.680          H  
ATOM   7033 2HD  LYS A 445       3.244  54.856  59.709  1.00  7.680          H  
ATOM   7034 1HE  LYS A 445       2.099  55.246  61.880  1.00  7.680          H  
ATOM   7035 2HE  LYS A 445       3.360  54.317  62.712  1.00  7.680          H  
ATOM   7036 1HZ  LYS A 445       3.757  56.687  62.878  1.00  7.680          H  
ATOM   7037 2HZ  LYS A 445       4.963  55.971  62.002  1.00  7.680          H  
ATOM   7038 3HZ  LYS A 445       3.790  56.839  61.233  1.00  7.680          H  
ATOM   7039  N   SER A 446       1.295  49.271  57.458  1.00  4.220          N  
ATOM   7040  CA  SER A 446       1.153  48.349  56.321  1.00  4.060          C  
ATOM   7041  C   SER A 446       2.037  47.105  56.425  1.00  3.870          C  
ATOM   7042  O   SER A 446       2.626  46.817  57.468  1.00  4.410          O  
ATOM   7043  CB  SER A 446       1.439  49.052  55.005  1.00  5.750          C  
ATOM   7044  OG  SER A 446       1.048  48.249  53.915  1.00  5.750          O  
ATOM   7045  H   SER A 446       0.594  49.212  58.200  1.00  5.060          H  
ATOM   7046  HA  SER A 446       0.117  48.011  56.298  1.00  4.870          H  
ATOM   7047 1HB  SER A 446       0.913  50.004  54.973  1.00  6.900          H  
ATOM   7048 2HB  SER A 446       2.503  49.260  54.923  1.00  6.900          H  
ATOM   7049  HG  SER A 446       1.280  48.752  53.123  1.00  6.900          H  
ATOM   7050  N   ASN A 447       2.113  46.352  55.339  1.00  3.470          N  
ATOM   7051  CA  ASN A 447       2.694  45.006  55.351  1.00  3.400          C  
ATOM   7052  C   ASN A 447       4.208  44.966  55.227  1.00  3.170          C  
ATOM   7053  O   ASN A 447       4.824  45.909  54.726  1.00  3.490          O  
ATOM   7054  CB  ASN A 447       2.055  44.187  54.260  1.00  4.790          C  
ATOM   7055  CG  ASN A 447       0.591  44.003  54.512  1.00  4.790          C  
ATOM   7056  OD1 ASN A 447       0.141  43.904  55.659  1.00  4.790          O  
ATOM   7057  ND2 ASN A 447      -0.170  43.965  53.456  1.00  4.790          N  
ATOM   7058  H   ASN A 447       1.676  46.716  54.501  1.00  4.160          H  
ATOM   7059  HA  ASN A 447       2.451  44.540  56.309  1.00  4.080          H  
ATOM   7060 1HB  ASN A 447       2.196  44.679  53.298  1.00  5.750          H  
ATOM   7061 2HB  ASN A 447       2.536  43.208  54.207  1.00  5.750          H  
ATOM   7062 1HD2 ASN A 447      -1.158  43.841  53.556  1.00  5.750          H  
ATOM   7063 2HD2 ASN A 447       0.230  44.050  52.543  1.00  5.750          H  
ATOM   7064  N   LEU A 448       4.796  43.855  55.679  1.00  3.180          N  
ATOM   7065  CA  LEU A 448       6.245  43.660  55.589  1.00  3.200          C  
ATOM   7066  C   LEU A 448       6.734  43.222  54.222  1.00  2.970          C  
ATOM   7067  O   LEU A 448       5.982  42.651  53.429  1.00  3.400          O  
ATOM   7068  CB  LEU A 448       6.749  42.578  56.552  1.00  4.470          C  
ATOM   7069  CG  LEU A 448       6.609  42.761  58.053  1.00  4.470          C  
ATOM   7070  CD1 LEU A 448       7.173  41.533  58.707  1.00  4.470          C  
ATOM   7071  CD2 LEU A 448       7.338  43.955  58.532  1.00  4.470          C  
ATOM   7072  H   LEU A 448       4.214  43.116  56.093  1.00  3.820          H  
ATOM   7073  HA  LEU A 448       6.732  44.608  55.813  1.00  3.840          H  
ATOM   7074 1HB  LEU A 448       6.194  41.686  56.318  1.00  5.370          H  
ATOM   7075 2HB  LEU A 448       7.786  42.380  56.323  1.00  5.370          H  
ATOM   7076  HG  LEU A 448       5.563  42.859  58.305  1.00  5.370          H  
ATOM   7077 1HD1 LEU A 448       7.084  41.622  59.782  1.00  5.370          H  
ATOM   7078 2HD1 LEU A 448       6.628  40.671  58.363  1.00  5.370          H  
ATOM   7079 3HD1 LEU A 448       8.229  41.422  58.449  1.00  5.370          H  
ATOM   7080 1HD2 LEU A 448       7.213  44.046  59.607  1.00  5.370          H  
ATOM   7081 2HD2 LEU A 448       8.376  43.870  58.306  1.00  5.370          H  
ATOM   7082 3HD2 LEU A 448       6.944  44.811  58.047  1.00  5.370          H  
ATOM   7083  N   LYS A 449       8.010  43.509  53.967  1.00  2.800          N  
ATOM   7084  CA  LYS A 449       8.713  43.047  52.785  1.00  2.630          C  
ATOM   7085  C   LYS A 449       9.225  41.638  53.101  1.00  2.230          C  
ATOM   7086  O   LYS A 449       9.273  41.267  54.283  1.00  2.740          O  
ATOM   7087  CB  LYS A 449       9.863  44.005  52.447  1.00  3.750          C  
ATOM   7088  CG  LYS A 449       9.417  45.401  52.028  1.00  3.750          C  
ATOM   7089  CD  LYS A 449      10.612  46.284  51.692  1.00  3.750          C  
ATOM   7090  CE  LYS A 449      10.173  47.683  51.267  1.00  3.750          C  
ATOM   7091  NZ  LYS A 449      11.338  48.561  50.947  1.00  3.750          N  
ATOM   7092  H   LYS A 449       8.531  44.055  54.671  1.00  3.360          H  
ATOM   7093  HA  LYS A 449       8.008  43.018  51.960  1.00  3.160          H  
ATOM   7094 1HB  LYS A 449      10.491  44.126  53.330  1.00  4.500          H  
ATOM   7095 2HB  LYS A 449      10.490  43.600  51.667  1.00  4.500          H  
ATOM   7096 1HG  LYS A 449       8.758  45.329  51.164  1.00  4.500          H  
ATOM   7097 2HG  LYS A 449       8.858  45.853  52.853  1.00  4.500          H  
ATOM   7098 1HD  LYS A 449      11.254  46.367  52.572  1.00  4.500          H  
ATOM   7099 2HD  LYS A 449      11.185  45.831  50.884  1.00  4.500          H  
ATOM   7100 1HE  LYS A 449       9.538  47.606  50.387  1.00  4.500          H  
ATOM   7101 2HE  LYS A 449       9.602  48.138  52.076  1.00  4.500          H  
ATOM   7102 1HZ  LYS A 449      11.005  49.475  50.672  1.00  4.500          H  
ATOM   7103 2HZ  LYS A 449      11.930  48.650  51.761  1.00  4.500          H  
ATOM   7104 3HZ  LYS A 449      11.869  48.156  50.189  1.00  4.500          H  
ATOM   7105  N   PRO A 450       9.550  40.790  52.107  1.00  2.020          N  
ATOM   7106  CA  PRO A 450      10.096  39.474  52.352  1.00  2.300          C  
ATOM   7107  C   PRO A 450      11.285  39.629  53.275  1.00  2.130          C  
ATOM   7108  O   PRO A 450      12.149  40.482  53.061  1.00  2.670          O  
ATOM   7109  CB  PRO A 450      10.488  39.007  50.949  1.00  3.450          C  
ATOM   7110  CG  PRO A 450       9.505  39.734  50.038  1.00  3.450          C  
ATOM   7111  CD  PRO A 450       9.342  41.112  50.678  1.00  3.450          C  
ATOM   7112  HA  PRO A 450       9.327  38.828  52.796  1.00  2.760          H  
ATOM   7113 1HB  PRO A 450      11.540  39.255  50.750  1.00  4.140          H  
ATOM   7114 2HB  PRO A 450      10.399  37.912  50.893  1.00  4.140          H  
ATOM   7115 1HG  PRO A 450       9.899  39.783  49.010  1.00  4.140          H  
ATOM   7116 2HG  PRO A 450       8.555  39.174  49.989  1.00  4.140          H  
ATOM   7117 1HD  PRO A 450      10.114  41.797  50.310  1.00  4.140          H  
ATOM   7118 2HD  PRO A 450       8.325  41.471  50.481  1.00  4.140          H  
ATOM   7119  N   PHE A 451      11.299  38.790  54.291  1.00  1.960          N  
ATOM   7120  CA  PHE A 451      12.295  38.759  55.361  1.00  2.180          C  
ATOM   7121  C   PHE A 451      12.663  40.128  55.959  1.00  1.880          C  
ATOM   7122  O   PHE A 451      13.834  40.389  56.269  1.00  2.250          O  
ATOM   7123  CB  PHE A 451      13.571  38.114  54.872  1.00  2.960          C  
ATOM   7124  CG  PHE A 451      13.379  36.773  54.269  1.00  2.960          C  
ATOM   7125  CD1 PHE A 451      13.710  36.563  52.946  1.00  2.960          C  
ATOM   7126  CD2 PHE A 451      12.860  35.712  55.007  1.00  2.960          C  
ATOM   7127  CE1 PHE A 451      13.553  35.329  52.378  1.00  2.960          C  
ATOM   7128  CE2 PHE A 451      12.694  34.482  54.433  1.00  2.960          C  
ATOM   7129  CZ  PHE A 451      13.042  34.285  53.124  1.00  2.960          C  
ATOM   7130  H   PHE A 451      10.533  38.105  54.329  1.00  2.350          H  
ATOM   7131  HA  PHE A 451      11.885  38.152  56.169  1.00  2.620          H  
ATOM   7132 1HB  PHE A 451      14.043  38.763  54.133  1.00  3.560          H  
ATOM   7133 2HB  PHE A 451      14.250  38.020  55.705  1.00  3.560          H  
ATOM   7134  HD1 PHE A 451      14.111  37.393  52.358  1.00  3.560          H  
ATOM   7135  HD2 PHE A 451      12.586  35.850  56.055  1.00  3.560          H  
ATOM   7136  HE1 PHE A 451      13.825  35.175  51.333  1.00  3.560          H  
ATOM   7137  HE2 PHE A 451      12.289  33.658  55.025  1.00  3.560          H  
ATOM   7138  HZ  PHE A 451      12.904  33.307  52.679  1.00  3.560          H  
ATOM   7139  N   GLU A 452      11.654  40.939  56.263  1.00  1.800          N  
ATOM   7140  CA  GLU A 452      11.875  42.199  56.949  1.00  2.020          C  
ATOM   7141  C   GLU A 452      12.047  41.956  58.449  1.00  1.970          C  
ATOM   7142  O   GLU A 452      11.568  40.963  59.001  1.00  2.610          O  
ATOM   7143  CB  GLU A 452      10.777  43.206  56.641  1.00  2.740          C  
ATOM   7144  CG  GLU A 452      11.014  44.616  57.220  1.00  2.740          C  
ATOM   7145  CD  GLU A 452      10.017  45.608  56.781  1.00  2.740          C  
ATOM   7146  OE1 GLU A 452       9.281  45.324  55.856  1.00  2.740          O  
ATOM   7147  OE2 GLU A 452       9.983  46.675  57.375  1.00  2.740          O  
ATOM   7148  H   GLU A 452      10.709  40.716  55.940  1.00  2.160          H  
ATOM   7149  HA  GLU A 452      12.807  42.626  56.578  1.00  2.420          H  
ATOM   7150 1HB  GLU A 452      10.668  43.291  55.566  1.00  3.290          H  
ATOM   7151 2HB  GLU A 452       9.860  42.824  57.023  1.00  3.290          H  
ATOM   7152 1HG  GLU A 452      10.951  44.578  58.298  1.00  3.290          H  
ATOM   7153 2HG  GLU A 452      12.010  44.957  56.945  1.00  3.290          H  
ATOM   7154  N   ARG A 453      12.779  42.858  59.099  1.00  1.950          N  
ATOM   7155  CA  ARG A 453      13.109  42.797  60.518  1.00  2.360          C  
ATOM   7156  C   ARG A 453      12.508  43.943  61.300  1.00  2.270          C  
ATOM   7157  O   ARG A 453      13.205  44.656  62.033  1.00  2.910          O  
ATOM   7158  CB  ARG A 453      14.616  42.871  60.706  1.00  3.140          C  
ATOM   7159  CG  ARG A 453      15.429  41.821  59.971  1.00  3.140          C  
ATOM   7160  CD  ARG A 453      15.153  40.474  60.442  1.00  3.140          C  
ATOM   7161  NE  ARG A 453      15.517  40.301  61.841  1.00  3.140          N  
ATOM   7162  CZ  ARG A 453      15.230  39.205  62.554  1.00  3.140          C  
ATOM   7163  NH1 ARG A 453      14.569  38.240  61.972  1.00  3.140          N  
ATOM   7164  NH2 ARG A 453      15.625  39.109  63.817  1.00  3.140          N  
ATOM   7165  H   ARG A 453      13.123  43.645  58.564  1.00  2.340          H  
ATOM   7166  HA  ARG A 453      12.716  41.870  60.933  1.00  2.830          H  
ATOM   7167 1HB  ARG A 453      14.969  43.843  60.368  1.00  3.770          H  
ATOM   7168 2HB  ARG A 453      14.847  42.796  61.768  1.00  3.770          H  
ATOM   7169 1HG  ARG A 453      15.195  41.856  58.905  1.00  3.770          H  
ATOM   7170 2HG  ARG A 453      16.489  42.018  60.114  1.00  3.770          H  
ATOM   7171 1HD  ARG A 453      14.101  40.237  60.314  1.00  3.770          H  
ATOM   7172 2HD  ARG A 453      15.745  39.777  59.850  1.00  3.770          H  
ATOM   7173  HE  ARG A 453      16.038  41.042  62.294  1.00  3.770          H  
ATOM   7174 1HH1 ARG A 453      14.274  38.335  61.015  1.00  3.770          H  
ATOM   7175 2HH1 ARG A 453      14.346  37.378  62.469  1.00  3.770          H  
ATOM   7176 1HH2 ARG A 453      16.141  39.866  64.241  1.00  3.770          H  
ATOM   7177 2HH2 ARG A 453      15.437  38.271  64.358  1.00  3.770          H  
ATOM   7178  N   ASP A 454      11.221  44.183  61.142  1.00  2.310          N  
ATOM   7179  CA  ASP A 454      10.678  45.296  61.875  1.00  2.570          C  
ATOM   7180  C   ASP A 454      10.454  44.844  63.292  1.00  2.410          C  
ATOM   7181  O   ASP A 454       9.435  44.228  63.620  1.00  2.690          O  
ATOM   7182  CB  ASP A 454       9.375  45.809  61.289  1.00  3.490          C  
ATOM   7183  CG  ASP A 454       8.902  47.059  62.027  1.00  3.490          C  
ATOM   7184  OD1 ASP A 454       9.519  47.421  63.054  1.00  3.490          O  
ATOM   7185  OD2 ASP A 454       7.944  47.658  61.570  1.00  3.490          O  
ATOM   7186  H   ASP A 454      10.634  43.600  60.559  1.00  2.770          H  
ATOM   7187  HA  ASP A 454      11.400  46.113  61.877  1.00  3.080          H  
ATOM   7188 1HB  ASP A 454       9.513  46.044  60.225  1.00  4.190          H  
ATOM   7189 2HB  ASP A 454       8.608  45.039  61.365  1.00  4.190          H  
ATOM   7190  N   ILE A 455      11.440  45.130  64.119  1.00  2.580          N  
ATOM   7191  CA  ILE A 455      11.402  44.706  65.493  1.00  2.880          C  
ATOM   7192  C   ILE A 455      11.277  45.901  66.434  1.00  2.910          C  
ATOM   7193  O   ILE A 455      11.638  45.809  67.611  1.00  3.550          O  
ATOM   7194  CB  ILE A 455      12.599  43.789  65.836  1.00  3.910          C  
ATOM   7195  CG1 ILE A 455      13.944  44.515  65.592  1.00  3.910          C  
ATOM   7196  CG2 ILE A 455      12.477  42.493  64.980  1.00  3.910          C  
ATOM   7197  CD1 ILE A 455      15.162  43.793  66.143  1.00  3.910          C  
ATOM   7198  H   ILE A 455      12.249  45.602  63.718  1.00  3.100          H  
ATOM   7199  HA  ILE A 455      10.523  44.097  65.605  1.00  3.460          H  
ATOM   7200  HB  ILE A 455      12.558  43.522  66.888  1.00  4.690          H  
ATOM   7201 1HG1 ILE A 455      14.084  44.644  64.520  1.00  4.690          H  
ATOM   7202 2HG1 ILE A 455      13.902  45.498  66.059  1.00  4.690          H  
ATOM   7203 1HG2 ILE A 455      13.277  41.804  65.210  1.00  4.690          H  
ATOM   7204 2HG2 ILE A 455      11.520  42.007  65.193  1.00  4.690          H  
ATOM   7205 3HG2 ILE A 455      12.518  42.743  63.928  1.00  4.690          H  
ATOM   7206 1HD1 ILE A 455      16.053  44.384  65.928  1.00  4.690          H  
ATOM   7207 2HD1 ILE A 455      15.056  43.678  67.223  1.00  4.690          H  
ATOM   7208 3HD1 ILE A 455      15.265  42.819  65.684  1.00  4.690          H  
ATOM   7209  N   SER A 456      10.764  47.022  65.909  1.00  2.700          N  
ATOM   7210  CA  SER A 456      10.494  48.193  66.735  1.00  2.980          C  
ATOM   7211  C   SER A 456       9.382  47.920  67.731  1.00  2.740          C  
ATOM   7212  O   SER A 456       8.392  47.268  67.400  1.00  2.940          O  
ATOM   7213  CB  SER A 456      10.101  49.385  65.909  1.00  4.060          C  
ATOM   7214  OG  SER A 456       9.736  50.441  66.759  1.00  4.060          O  
ATOM   7215  H   SER A 456      10.493  47.043  64.906  1.00  3.240          H  
ATOM   7216  HA  SER A 456      11.400  48.436  67.291  1.00  3.580          H  
ATOM   7217 1HB  SER A 456      10.933  49.685  65.275  1.00  4.870          H  
ATOM   7218 2HB  SER A 456       9.265  49.121  65.255  1.00  4.870          H  
ATOM   7219  HG  SER A 456       9.520  51.182  66.171  1.00  4.870          H  
ATOM   7220  N   THR A 457       9.510  48.467  68.936  1.00  2.770          N  
ATOM   7221  CA  THR A 457       8.483  48.324  69.964  1.00  2.850          C  
ATOM   7222  C   THR A 457       7.750  49.638  70.200  1.00  2.850          C  
ATOM   7223  O   THR A 457       7.054  49.802  71.204  1.00  3.080          O  
ATOM   7224  CB  THR A 457       9.091  47.823  71.278  1.00  3.960          C  
ATOM   7225  OG1 THR A 457      10.092  48.751  71.729  1.00  3.960          O  
ATOM   7226  CG2 THR A 457       9.712  46.455  71.050  1.00  3.960          C  
ATOM   7227  H   THR A 457      10.351  48.983  69.160  1.00  3.320          H  
ATOM   7228  HA  THR A 457       7.755  47.589  69.625  1.00  3.420          H  
ATOM   7229  HB  THR A 457       8.320  47.746  72.030  1.00  4.750          H  
ATOM   7230  HG1 THR A 457       9.656  49.539  72.081  1.00  4.750          H  
ATOM   7231 1HG2 THR A 457      10.143  46.093  71.980  1.00  4.750          H  
ATOM   7232 2HG2 THR A 457       8.947  45.763  70.711  1.00  4.750          H  
ATOM   7233 3HG2 THR A 457      10.494  46.525  70.293  1.00  4.750          H  
ATOM   7234  N   GLU A 458       7.963  50.599  69.304  1.00  3.180          N  
ATOM   7235  CA  GLU A 458       7.331  51.909  69.408  1.00  3.530          C  
ATOM   7236  C   GLU A 458       5.828  51.833  69.172  1.00  3.020          C  
ATOM   7237  O   GLU A 458       5.351  51.105  68.305  1.00  2.800          O  
ATOM   7238  CB  GLU A 458       7.956  52.903  68.425  1.00  4.800          C  
ATOM   7239  CG  GLU A 458       9.401  53.285  68.738  1.00  4.800          C  
ATOM   7240  CD  GLU A 458       9.960  54.302  67.774  1.00  4.800          C  
ATOM   7241  OE1 GLU A 458       9.248  54.688  66.878  1.00  4.800          O  
ATOM   7242  OE2 GLU A 458      11.092  54.693  67.936  1.00  4.800          O  
ATOM   7243  H   GLU A 458       8.563  50.397  68.505  1.00  3.820          H  
ATOM   7244  HA  GLU A 458       7.492  52.286  70.417  1.00  4.240          H  
ATOM   7245 1HB  GLU A 458       7.929  52.482  67.422  1.00  5.760          H  
ATOM   7246 2HB  GLU A 458       7.361  53.817  68.409  1.00  5.760          H  
ATOM   7247 1HG  GLU A 458       9.446  53.694  69.746  1.00  5.760          H  
ATOM   7248 2HG  GLU A 458      10.018  52.388  68.714  1.00  5.760          H  
ATOM   7249  N   ILE A 459       5.107  52.679  69.878  1.00  3.270          N  
ATOM   7250  CA  ILE A 459       3.655  52.761  69.832  1.00  3.210          C  
ATOM   7251  C   ILE A 459       3.013  53.062  68.487  1.00  3.050          C  
ATOM   7252  O   ILE A 459       3.410  53.970  67.749  1.00  3.510          O  
ATOM   7253  CB  ILE A 459       3.195  53.819  70.842  1.00  4.520          C  
ATOM   7254  CG1 ILE A 459       3.519  53.387  72.326  1.00  4.520          C  
ATOM   7255  CG2 ILE A 459       1.785  54.148  70.663  1.00  4.520          C  
ATOM   7256  CD1 ILE A 459       2.826  52.094  72.823  1.00  4.520          C  
ATOM   7257  H   ILE A 459       5.603  53.274  70.525  1.00  3.920          H  
ATOM   7258  HA  ILE A 459       3.264  51.797  70.135  1.00  3.850          H  
ATOM   7259  HB  ILE A 459       3.765  54.729  70.667  1.00  5.420          H  
ATOM   7260 1HG1 ILE A 459       4.591  53.252  72.426  1.00  5.420          H  
ATOM   7261 2HG1 ILE A 459       3.209  54.201  72.989  1.00  5.420          H  
ATOM   7262 1HG2 ILE A 459       1.573  54.900  71.356  1.00  5.420          H  
ATOM   7263 2HG2 ILE A 459       1.579  54.532  69.679  1.00  5.420          H  
ATOM   7264 3HG2 ILE A 459       1.163  53.272  70.841  1.00  5.420          H  
ATOM   7265 1HD1 ILE A 459       3.119  51.910  73.857  1.00  5.420          H  
ATOM   7266 2HD1 ILE A 459       1.738  52.194  72.778  1.00  5.420          H  
ATOM   7267 3HD1 ILE A 459       3.135  51.263  72.228  1.00  5.420          H  
ATOM   7268  N   TYR A 460       1.959  52.301  68.186  1.00  2.840          N  
ATOM   7269  CA  TYR A 460       1.233  52.448  66.945  1.00  2.870          C  
ATOM   7270  C   TYR A 460       0.239  53.594  67.018  1.00  3.180          C  
ATOM   7271  O   TYR A 460      -0.967  53.391  67.158  1.00  3.240          O  
ATOM   7272  CB  TYR A 460       0.516  51.145  66.599  1.00  4.010          C  
ATOM   7273  CG  TYR A 460      -0.146  51.153  65.247  1.00  4.010          C  
ATOM   7274  CD1 TYR A 460       0.602  51.164  64.070  1.00  4.010          C  
ATOM   7275  CD2 TYR A 460      -1.532  51.130  65.189  1.00  4.010          C  
ATOM   7276  CE1 TYR A 460      -0.051  51.161  62.852  1.00  4.010          C  
ATOM   7277  CE2 TYR A 460      -2.170  51.126  63.981  1.00  4.010          C  
ATOM   7278  CZ  TYR A 460      -1.443  51.143  62.815  1.00  4.010          C  
ATOM   7279  OH  TYR A 460      -2.107  51.141  61.607  1.00  4.010          O  
ATOM   7280  H   TYR A 460       1.617  51.617  68.868  1.00  3.410          H  
ATOM   7281  HA  TYR A 460       1.946  52.679  66.156  1.00  3.440          H  
ATOM   7282 1HB  TYR A 460       1.233  50.321  66.622  1.00  4.810          H  
ATOM   7283 2HB  TYR A 460      -0.240  50.932  67.354  1.00  4.810          H  
ATOM   7284  HD1 TYR A 460       1.691  51.176  64.106  1.00  4.810          H  
ATOM   7285  HD2 TYR A 460      -2.113  51.116  66.114  1.00  4.810          H  
ATOM   7286  HE1 TYR A 460       0.516  51.174  61.930  1.00  4.810          H  
ATOM   7287  HE2 TYR A 460      -3.259  51.109  63.944  1.00  4.810          H  
ATOM   7288  HH  TYR A 460      -1.475  51.201  60.887  1.00  4.810          H  
ATOM   7289  N   GLN A 461       0.758  54.808  66.911  1.00  3.830          N  
ATOM   7290  CA  GLN A 461      -0.096  55.984  67.002  1.00  4.380          C  
ATOM   7291  C   GLN A 461      -0.310  56.684  65.673  1.00  4.310          C  
ATOM   7292  O   GLN A 461       0.545  57.398  65.138  1.00  4.630          O  
ATOM   7293  CB  GLN A 461       0.376  56.953  68.079  1.00  5.910          C  
ATOM   7294  CG  GLN A 461      -0.401  58.311  68.126  1.00  5.910          C  
ATOM   7295  CD  GLN A 461      -1.936  58.244  68.328  1.00  5.910          C  
ATOM   7296  OE1 GLN A 461      -2.673  57.872  67.396  1.00  5.910          O  
ATOM   7297  NE2 GLN A 461      -2.422  58.653  69.476  1.00  5.910          N  
ATOM   7298  H   GLN A 461       1.780  54.864  66.836  1.00  4.600          H  
ATOM   7299  HA  GLN A 461      -1.078  55.646  67.330  1.00  5.260          H  
ATOM   7300 1HB  GLN A 461       0.266  56.475  69.035  1.00  7.090          H  
ATOM   7301 2HB  GLN A 461       1.434  57.168  67.945  1.00  7.090          H  
ATOM   7302 1HG  GLN A 461      -0.002  58.876  68.967  1.00  7.090          H  
ATOM   7303 2HG  GLN A 461      -0.212  58.835  67.229  1.00  7.090          H  
ATOM   7304 1HE2 GLN A 461      -3.409  58.647  69.643  1.00  7.090          H  
ATOM   7305 2HE2 GLN A 461      -1.798  58.977  70.206  1.00  7.090          H  
ATOM   7306  N   ALA A 462      -1.495  56.442  65.129  1.00  4.260          N  
ATOM   7307  CA  ALA A 462      -1.913  56.943  63.831  1.00  4.450          C  
ATOM   7308  C   ALA A 462      -1.904  58.468  63.782  1.00  4.390          C  
ATOM   7309  O   ALA A 462      -1.667  59.059  62.731  1.00  4.530          O  
ATOM   7310  CB  ALA A 462      -3.298  56.424  63.500  1.00  6.150          C  
ATOM   7311  H   ALA A 462      -2.145  55.869  65.653  1.00  5.110          H  
ATOM   7312  HA  ALA A 462      -1.207  56.578  63.085  1.00  5.340          H  
ATOM   7313 1HB  ALA A 462      -3.592  56.779  62.512  1.00  7.380          H  
ATOM   7314 2HB  ALA A 462      -3.287  55.333  63.508  1.00  7.380          H  
ATOM   7315 3HB  ALA A 462      -4.008  56.787  64.241  1.00  7.380          H  
ATOM   7316  N   GLY A 463      -2.181  59.107  64.917  1.00  4.590          N  
ATOM   7317  CA  GLY A 463      -2.246  60.561  65.005  1.00  4.860          C  
ATOM   7318  C   GLY A 463      -0.910  61.274  65.271  1.00  4.730          C  
ATOM   7319  O   GLY A 463      -0.901  62.494  65.441  1.00  5.090          O  
ATOM   7320  H   GLY A 463      -2.401  58.569  65.757  1.00  5.510          H  
ATOM   7321 1HA  GLY A 463      -2.674  60.946  64.079  1.00  5.830          H  
ATOM   7322 2HA  GLY A 463      -2.946  60.824  65.797  1.00  5.830          H  
ATOM   7323  N   SER A 464       0.206  60.536  65.338  1.00  4.640          N  
ATOM   7324  CA  SER A 464       1.534  61.105  65.634  1.00  5.070          C  
ATOM   7325  C   SER A 464       1.638  61.983  66.903  1.00  5.300          C  
ATOM   7326  O   SER A 464       2.241  63.061  66.867  1.00  5.760          O  
ATOM   7327  CB  SER A 464       2.047  61.896  64.437  1.00  6.930          C  
ATOM   7328  OG  SER A 464       2.243  61.073  63.309  1.00  6.930          O  
ATOM   7329  H   SER A 464       0.155  59.529  65.151  1.00  5.570          H  
ATOM   7330  HA  SER A 464       2.211  60.262  65.774  1.00  6.080          H  
ATOM   7331 1HB  SER A 464       1.339  62.685  64.192  1.00  8.310          H  
ATOM   7332 2HB  SER A 464       2.986  62.379  64.698  1.00  8.310          H  
ATOM   7333  HG  SER A 464       2.443  61.667  62.585  1.00  8.310          H  
ATOM   7334  N   THR A 465       1.101  61.504  68.032  1.00  5.290          N  
ATOM   7335  CA  THR A 465       1.145  62.220  69.308  1.00  5.650          C  
ATOM   7336  C   THR A 465       1.839  61.312  70.331  1.00  5.380          C  
ATOM   7337  O   THR A 465       2.006  60.125  70.057  1.00  5.040          O  
ATOM   7338  CB  THR A 465      -0.280  62.494  69.849  1.00  7.770          C  
ATOM   7339  OG1 THR A 465      -0.879  61.253  70.275  1.00  7.770          O  
ATOM   7340  CG2 THR A 465      -1.131  63.065  68.744  1.00  7.770          C  
ATOM   7341  H   THR A 465       0.632  60.616  67.990  1.00  6.350          H  
ATOM   7342  HA  THR A 465       1.687  63.149  69.165  1.00  6.780          H  
ATOM   7343  HB  THR A 465      -0.253  63.191  70.672  1.00  9.320          H  
ATOM   7344  HG1 THR A 465      -0.495  60.987  71.147  1.00  9.320          H  
ATOM   7345 1HG2 THR A 465      -2.133  63.249  69.119  1.00  9.320          H  
ATOM   7346 2HG2 THR A 465      -0.695  63.999  68.391  1.00  9.320          H  
ATOM   7347 3HG2 THR A 465      -1.184  62.366  67.929  1.00  9.320          H  
ATOM   7348  N   PRO A 466       2.316  61.825  71.484  1.00  5.780          N  
ATOM   7349  CA  PRO A 466       2.805  61.040  72.611  1.00  5.890          C  
ATOM   7350  C   PRO A 466       1.694  60.150  73.154  1.00  5.200          C  
ATOM   7351  O   PRO A 466       0.540  60.585  73.196  1.00  5.080          O  
ATOM   7352  CB  PRO A 466       3.211  62.117  73.627  1.00  8.830          C  
ATOM   7353  CG  PRO A 466       3.473  63.358  72.794  1.00  8.830          C  
ATOM   7354  CD  PRO A 466       2.476  63.287  71.658  1.00  8.830          C  
ATOM   7355  HA  PRO A 466       3.669  60.438  72.289  1.00  7.070          H  
ATOM   7356 1HB  PRO A 466       2.403  62.259  74.363  1.00 10.600          H  
ATOM   7357 2HB  PRO A 466       4.096  61.787  74.191  1.00 10.600          H  
ATOM   7358 1HG  PRO A 466       3.345  64.261  73.413  1.00 10.600          H  
ATOM   7359 2HG  PRO A 466       4.516  63.364  72.442  1.00 10.600          H  
ATOM   7360 1HD  PRO A 466       1.534  63.760  71.957  1.00 10.600          H  
ATOM   7361 2HD  PRO A 466       2.934  63.761  70.784  1.00 10.600          H  
ATOM   7362  N   CYS A 467       2.047  58.955  73.618  1.00  4.970          N  
ATOM   7363  CA  CYS A 467       1.098  58.011  74.210  1.00  4.460          C  
ATOM   7364  C   CYS A 467       1.622  57.429  75.510  1.00  4.940          C  
ATOM   7365  O   CYS A 467       2.031  56.272  75.559  1.00  4.820          O  
ATOM   7366  CB  CYS A 467       0.798  56.868  73.261  1.00  6.450          C  
ATOM   7367  SG  CYS A 467       0.026  57.365  71.714  1.00  6.450          S  
ATOM   7368  H   CYS A 467       3.018  58.681  73.549  1.00  5.960          H  
ATOM   7369  HA  CYS A 467       0.169  58.541  74.416  1.00  5.350          H  
ATOM   7370 1HB  CYS A 467       1.724  56.351  73.029  1.00  7.740          H  
ATOM   7371 2HB  CYS A 467       0.142  56.159  73.761  1.00  7.740          H  
ATOM   7372  N   ASN A 468       1.678  58.239  76.542  1.00  5.770          N  
ATOM   7373  CA  ASN A 468       2.232  57.782  77.805  1.00  6.460          C  
ATOM   7374  C   ASN A 468       1.423  56.595  78.315  1.00  6.550          C  
ATOM   7375  O   ASN A 468       0.195  56.525  78.124  1.00  6.660          O  
ATOM   7376  CB  ASN A 468       2.220  58.910  78.812  1.00  8.770          C  
ATOM   7377  CG  ASN A 468       3.162  60.007  78.443  1.00  8.770          C  
ATOM   7378  OD1 ASN A 468       4.194  59.779  77.800  1.00  8.770          O  
ATOM   7379  ND2 ASN A 468       2.828  61.210  78.823  1.00  8.770          N  
ATOM   7380  H   ASN A 468       1.325  59.180  76.446  1.00  6.920          H  
ATOM   7381  HA  ASN A 468       3.257  57.445  77.645  1.00  7.750          H  
ATOM   7382 1HB  ASN A 468       1.210  59.320  78.886  1.00 10.520          H  
ATOM   7383 2HB  ASN A 468       2.484  58.526  79.798  1.00 10.520          H  
ATOM   7384 1HD2 ASN A 468       3.419  61.984  78.602  1.00 10.520          H  
ATOM   7385 2HD2 ASN A 468       1.979  61.365  79.338  1.00 10.520          H  
ATOM   7386  N   GLY A 469       2.060  55.645  78.986  1.00  6.730          N  
ATOM   7387  CA  GLY A 469       1.166  54.622  79.430  1.00  7.010          C  
ATOM   7388  C   GLY A 469       1.676  53.521  80.334  1.00  7.010          C  
ATOM   7389  O   GLY A 469       2.863  53.465  80.658  1.00  7.140          O  
ATOM   7390  H   GLY A 469       3.055  55.641  79.161  1.00  8.080          H  
ATOM   7391 1HA  GLY A 469       0.405  55.148  79.949  1.00  8.410          H  
ATOM   7392 2HA  GLY A 469       0.733  54.190  78.532  1.00  8.410          H  
ATOM   7393  N   VAL A 470       0.741  52.650  80.767  1.00  7.080          N  
ATOM   7394  CA  VAL A 470      -0.678  52.695  80.335  1.00  6.610          C  
ATOM   7395  C   VAL A 470      -1.587  53.683  81.090  1.00  6.300          C  
ATOM   7396  O   VAL A 470      -2.013  53.416  82.211  1.00  6.780          O  
ATOM   7397  CB  VAL A 470      -1.279  51.279  80.473  1.00  9.440          C  
ATOM   7398  CG1 VAL A 470      -2.768  51.263  80.088  1.00  9.440          C  
ATOM   7399  CG2 VAL A 470      -0.501  50.330  79.564  1.00  9.440          C  
ATOM   7400  H   VAL A 470       1.028  51.930  81.414  1.00  8.500          H  
ATOM   7401  HA  VAL A 470      -0.727  52.936  79.283  1.00  7.930          H  
ATOM   7402  HB  VAL A 470      -1.199  50.953  81.510  1.00 11.330          H  
ATOM   7403 1HG1 VAL A 470      -3.151  50.252  80.198  1.00 11.330          H  
ATOM   7404 2HG1 VAL A 470      -3.347  51.924  80.730  1.00 11.330          H  
ATOM   7405 3HG1 VAL A 470      -2.889  51.571  79.076  1.00 11.330          H  
ATOM   7406 1HG2 VAL A 470      -0.908  49.323  79.659  1.00 11.330          H  
ATOM   7407 2HG2 VAL A 470      -0.588  50.658  78.533  1.00 11.330          H  
ATOM   7408 3HG2 VAL A 470       0.548  50.319  79.846  1.00 11.330          H  
ATOM   7409  N   GLU A 471      -1.942  54.786  80.411  1.00  5.700          N  
ATOM   7410  CA  GLU A 471      -2.795  55.847  80.932  1.00  5.310          C  
ATOM   7411  C   GLU A 471      -4.135  55.855  80.195  1.00  4.960          C  
ATOM   7412  O   GLU A 471      -4.369  55.064  79.282  1.00  4.890          O  
ATOM   7413  CB  GLU A 471      -2.114  57.224  80.818  1.00  7.590          C  
ATOM   7414  CG  GLU A 471      -0.847  57.405  81.681  1.00  7.590          C  
ATOM   7415  CD  GLU A 471      -0.235  58.784  81.555  1.00  7.590          C  
ATOM   7416  OE1 GLU A 471      -0.768  59.584  80.821  1.00  7.590          O  
ATOM   7417  OE2 GLU A 471       0.770  59.032  82.184  1.00  7.590          O  
ATOM   7418  H   GLU A 471      -1.487  54.974  79.509  1.00  6.840          H  
ATOM   7419  HA  GLU A 471      -2.988  55.650  81.987  1.00  6.370          H  
ATOM   7420 1HB  GLU A 471      -1.828  57.397  79.776  1.00  9.110          H  
ATOM   7421 2HB  GLU A 471      -2.813  58.009  81.095  1.00  9.110          H  
ATOM   7422 1HG  GLU A 471      -1.115  57.235  82.723  1.00  9.110          H  
ATOM   7423 2HG  GLU A 471      -0.110  56.674  81.417  1.00  9.110          H  
ATOM   7424  N   GLY A 472      -5.025  56.773  80.566  1.00  5.100          N  
ATOM   7425  CA  GLY A 472      -6.340  56.894  79.921  1.00  4.770          C  
ATOM   7426  C   GLY A 472      -6.258  57.195  78.416  1.00  4.230          C  
ATOM   7427  O   GLY A 472      -7.236  57.033  77.687  1.00  4.280          O  
ATOM   7428  H   GLY A 472      -4.796  57.396  81.328  1.00  6.120          H  
ATOM   7429 1HA  GLY A 472      -6.898  55.970  80.074  1.00  5.720          H  
ATOM   7430 2HA  GLY A 472      -6.905  57.685  80.412  1.00  5.720          H  
ATOM   7431  N   PHE A 473      -5.088  57.639  77.961  1.00  4.080          N  
ATOM   7432  CA  PHE A 473      -4.833  57.959  76.568  1.00  3.910          C  
ATOM   7433  C   PHE A 473      -3.890  56.947  75.915  1.00  3.450          C  
ATOM   7434  O   PHE A 473      -3.274  57.241  74.891  1.00  3.400          O  
ATOM   7435  CB  PHE A 473      -4.244  59.360  76.472  1.00  5.540          C  
ATOM   7436  CG  PHE A 473      -5.167  60.393  77.034  1.00  5.540          C  
ATOM   7437  CD1 PHE A 473      -4.935  60.933  78.292  1.00  5.540          C  
ATOM   7438  CD2 PHE A 473      -6.279  60.813  76.325  1.00  5.540          C  
ATOM   7439  CE1 PHE A 473      -5.793  61.871  78.822  1.00  5.540          C  
ATOM   7440  CE2 PHE A 473      -7.138  61.750  76.855  1.00  5.540          C  
ATOM   7441  CZ  PHE A 473      -6.894  62.278  78.105  1.00  5.540          C  
ATOM   7442  H   PHE A 473      -4.338  57.746  78.628  1.00  4.900          H  
ATOM   7443  HA  PHE A 473      -5.781  57.936  76.029  1.00  4.690          H  
ATOM   7444 1HB  PHE A 473      -3.299  59.398  77.016  1.00  6.650          H  
ATOM   7445 2HB  PHE A 473      -4.041  59.606  75.430  1.00  6.650          H  
ATOM   7446  HD1 PHE A 473      -4.064  60.611  78.864  1.00  6.650          H  
ATOM   7447  HD2 PHE A 473      -6.476  60.391  75.338  1.00  6.650          H  
ATOM   7448  HE1 PHE A 473      -5.601  62.291  79.810  1.00  6.650          H  
ATOM   7449  HE2 PHE A 473      -8.011  62.072  76.289  1.00  6.650          H  
ATOM   7450  HZ  PHE A 473      -7.574  63.019  78.523  1.00  6.650          H  
ATOM   7451  N   ASN A 474      -3.772  55.762  76.515  1.00  3.570          N  
ATOM   7452  CA  ASN A 474      -2.906  54.692  76.026  1.00  3.630          C  
ATOM   7453  C   ASN A 474      -3.210  54.292  74.592  1.00  3.300          C  
ATOM   7454  O   ASN A 474      -4.360  54.050  74.221  1.00  3.680          O  
ATOM   7455  CB  ASN A 474      -3.032  53.451  76.890  1.00  5.060          C  
ATOM   7456  CG  ASN A 474      -2.000  52.421  76.571  1.00  5.060          C  
ATOM   7457  OD1 ASN A 474      -0.811  52.735  76.666  1.00  5.060          O  
ATOM   7458  ND2 ASN A 474      -2.413  51.232  76.207  1.00  5.060          N  
ATOM   7459  H   ASN A 474      -4.295  55.589  77.375  1.00  4.280          H  
ATOM   7460  HA  ASN A 474      -1.872  55.049  76.055  1.00  4.360          H  
ATOM   7461 1HB  ASN A 474      -2.909  53.726  77.922  1.00  6.070          H  
ATOM   7462 2HB  ASN A 474      -4.025  53.019  76.780  1.00  6.070          H  
ATOM   7463 1HD2 ASN A 474      -1.750  50.520  75.975  1.00  6.070          H  
ATOM   7464 2HD2 ASN A 474      -3.393  51.042  76.145  1.00  6.070          H  
ATOM   7465  N   CYS A 475      -2.162  54.200  73.801  1.00  2.940          N  
ATOM   7466  CA  CYS A 475      -2.240  53.807  72.411  1.00  2.830          C  
ATOM   7467  C   CYS A 475      -1.792  52.363  72.302  1.00  2.500          C  
ATOM   7468  O   CYS A 475      -1.083  51.869  73.178  1.00  2.640          O  
ATOM   7469  CB  CYS A 475      -1.347  54.687  71.605  1.00  4.010          C  
ATOM   7470  SG  CYS A 475      -1.767  56.400  71.712  1.00  4.010          S  
ATOM   7471  H   CYS A 475      -1.255  54.411  74.193  1.00  3.530          H  
ATOM   7472  HA  CYS A 475      -3.269  53.900  72.063  1.00  3.400          H  
ATOM   7473 1HB  CYS A 475      -0.405  54.567  72.023  1.00  4.810          H  
ATOM   7474 2HB  CYS A 475      -1.320  54.379  70.557  1.00  4.810          H  
ATOM   7475  N   TYR A 476      -2.147  51.691  71.221  1.00  2.470          N  
ATOM   7476  CA  TYR A 476      -1.743  50.304  71.065  1.00  2.400          C  
ATOM   7477  C   TYR A 476      -0.245  50.054  71.007  1.00  2.220          C  
ATOM   7478  O   TYR A 476       0.490  50.666  70.223  1.00  2.850          O  
ATOM   7479  CB  TYR A 476      -2.299  49.727  69.772  1.00  3.390          C  
ATOM   7480  CG  TYR A 476      -3.768  49.516  69.733  1.00  3.390          C  
ATOM   7481  CD1 TYR A 476      -4.544  50.293  68.894  1.00  3.390          C  
ATOM   7482  CD2 TYR A 476      -4.351  48.540  70.521  1.00  3.390          C  
ATOM   7483  CE1 TYR A 476      -5.903  50.091  68.838  1.00  3.390          C  
ATOM   7484  CE2 TYR A 476      -5.710  48.339  70.468  1.00  3.390          C  
ATOM   7485  CZ  TYR A 476      -6.486  49.109  69.629  1.00  3.390          C  
ATOM   7486  OH  TYR A 476      -7.845  48.908  69.569  1.00  3.390          O  
ATOM   7487  H   TYR A 476      -2.722  52.133  70.517  1.00  2.960          H  
ATOM   7488  HA  TYR A 476      -2.135  49.744  71.914  1.00  2.880          H  
ATOM   7489 1HB  TYR A 476      -2.031  50.382  68.943  1.00  4.070          H  
ATOM   7490 2HB  TYR A 476      -1.813  48.775  69.590  1.00  4.070          H  
ATOM   7491  HD1 TYR A 476      -4.080  51.058  68.270  1.00  4.070          H  
ATOM   7492  HD2 TYR A 476      -3.735  47.929  71.178  1.00  4.070          H  
ATOM   7493  HE1 TYR A 476      -6.519  50.696  68.174  1.00  4.070          H  
ATOM   7494  HE2 TYR A 476      -6.172  47.568  71.085  1.00  4.070          H  
ATOM   7495  HH  TYR A 476      -8.092  48.205  70.175  1.00  4.070          H  
ATOM   7496  N   PHE A 477       0.172  49.041  71.749  1.00  2.010          N  
ATOM   7497  CA  PHE A 477       1.532  48.567  71.709  1.00  2.350          C  
ATOM   7498  C   PHE A 477       1.524  47.586  70.535  1.00  2.320          C  
ATOM   7499  O   PHE A 477       0.585  46.800  70.418  1.00  2.310          O  
ATOM   7500  CB  PHE A 477       1.915  47.917  73.047  1.00  3.150          C  
ATOM   7501  CG  PHE A 477       3.336  47.439  73.150  1.00  3.150          C  
ATOM   7502  CD1 PHE A 477       4.383  48.339  73.319  1.00  3.150          C  
ATOM   7503  CD2 PHE A 477       3.631  46.098  73.097  1.00  3.150          C  
ATOM   7504  CE1 PHE A 477       5.677  47.896  73.413  1.00  3.150          C  
ATOM   7505  CE2 PHE A 477       4.926  45.654  73.202  1.00  3.150          C  
ATOM   7506  CZ  PHE A 477       5.952  46.552  73.355  1.00  3.150          C  
ATOM   7507  H   PHE A 477      -0.489  48.601  72.375  1.00  2.410          H  
ATOM   7508  HA  PHE A 477       2.186  49.402  71.511  1.00  2.820          H  
ATOM   7509 1HB  PHE A 477       1.746  48.636  73.851  1.00  3.780          H  
ATOM   7510 2HB  PHE A 477       1.259  47.066  73.234  1.00  3.780          H  
ATOM   7511  HD1 PHE A 477       4.176  49.406  73.372  1.00  3.780          H  
ATOM   7512  HD2 PHE A 477       2.817  45.384  72.979  1.00  3.780          H  
ATOM   7513  HE1 PHE A 477       6.489  48.620  73.536  1.00  3.780          H  
ATOM   7514  HE2 PHE A 477       5.140  44.589  73.171  1.00  3.780          H  
ATOM   7515  HZ  PHE A 477       6.978  46.197  73.440  1.00  3.780          H  
ATOM   7516  N   PRO A 478       2.494  47.628  69.615  1.00  2.630          N  
ATOM   7517  CA  PRO A 478       2.535  46.800  68.429  1.00  2.990          C  
ATOM   7518  C   PRO A 478       2.571  45.291  68.619  1.00  2.810          C  
ATOM   7519  O   PRO A 478       2.118  44.576  67.713  1.00  3.370          O  
ATOM   7520  CB  PRO A 478       3.816  47.287  67.751  1.00  4.490          C  
ATOM   7521  CG  PRO A 478       4.624  47.971  68.823  1.00  4.490          C  
ATOM   7522  CD  PRO A 478       3.629  48.571  69.733  1.00  4.490          C  
ATOM   7523  HA  PRO A 478       1.678  47.067  67.809  1.00  3.590          H  
ATOM   7524 1HB  PRO A 478       4.346  46.418  67.345  1.00  5.380          H  
ATOM   7525 2HB  PRO A 478       3.565  47.945  66.900  1.00  5.380          H  
ATOM   7526 1HG  PRO A 478       5.303  47.324  69.325  1.00  5.380          H  
ATOM   7527 2HG  PRO A 478       5.258  48.722  68.345  1.00  5.380          H  
ATOM   7528 1HD  PRO A 478       4.070  48.595  70.705  1.00  5.380          H  
ATOM   7529 2HD  PRO A 478       3.347  49.570  69.375  1.00  5.380          H  
ATOM   7530  N   LEU A 479       3.006  44.796  69.784  1.00  2.550          N  
ATOM   7531  CA  LEU A 479       3.092  43.356  69.967  1.00  2.710          C  
ATOM   7532  C   LEU A 479       2.190  42.796  71.045  1.00  2.540          C  
ATOM   7533  O   LEU A 479       1.919  43.429  72.064  1.00  3.060          O  
ATOM   7534  CB  LEU A 479       4.471  42.937  70.434  1.00  3.730          C  
ATOM   7535  CG  LEU A 479       5.647  43.241  69.592  1.00  3.730          C  
ATOM   7536  CD1 LEU A 479       6.236  44.577  69.963  1.00  3.730          C  
ATOM   7537  CD2 LEU A 479       6.600  42.207  69.829  1.00  3.730          C  
ATOM   7538  H   LEU A 479       3.347  45.388  70.531  1.00  3.060          H  
ATOM   7539  HA  LEU A 479       2.844  42.880  69.031  1.00  3.250          H  
ATOM   7540 1HB  LEU A 479       4.638  43.354  71.404  1.00  4.480          H  
ATOM   7541 2HB  LEU A 479       4.430  41.863  70.547  1.00  4.480          H  
ATOM   7542  HG  LEU A 479       5.361  43.280  68.542  1.00  4.480          H  
ATOM   7543 1HD1 LEU A 479       7.102  44.782  69.342  1.00  4.480          H  
ATOM   7544 2HD1 LEU A 479       5.525  45.317  69.813  1.00  4.480          H  
ATOM   7545 3HD1 LEU A 479       6.537  44.571  71.002  1.00  4.480          H  
ATOM   7546 1HD2 LEU A 479       7.456  42.361  69.312  1.00  4.480          H  
ATOM   7547 2HD2 LEU A 479       6.847  42.207  70.868  1.00  4.480          H  
ATOM   7548 3HD2 LEU A 479       6.170  41.261  69.524  1.00  4.480          H  
ATOM   7549  N   GLN A 480       1.812  41.541  70.864  1.00  2.350          N  
ATOM   7550  CA  GLN A 480       1.044  40.829  71.868  1.00  2.450          C  
ATOM   7551  C   GLN A 480       1.755  39.559  72.278  1.00  2.140          C  
ATOM   7552  O   GLN A 480       2.420  38.917  71.464  1.00  2.300          O  
ATOM   7553  CB  GLN A 480      -0.343  40.477  71.336  1.00  3.390          C  
ATOM   7554  CG  GLN A 480      -1.214  41.676  71.002  1.00  3.390          C  
ATOM   7555  CD  GLN A 480      -2.578  41.257  70.518  1.00  3.390          C  
ATOM   7556  OE1 GLN A 480      -2.705  40.384  69.631  1.00  3.390          O  
ATOM   7557  NE2 GLN A 480      -3.618  41.863  71.088  1.00  3.390          N  
ATOM   7558  H   GLN A 480       2.061  41.088  69.982  1.00  2.820          H  
ATOM   7559  HA  GLN A 480       0.940  41.457  72.751  1.00  2.940          H  
ATOM   7560 1HB  GLN A 480      -0.232  39.878  70.432  1.00  4.070          H  
ATOM   7561 2HB  GLN A 480      -0.867  39.863  72.070  1.00  4.070          H  
ATOM   7562 1HG  GLN A 480      -1.331  42.291  71.893  1.00  4.070          H  
ATOM   7563 2HG  GLN A 480      -0.733  42.256  70.210  1.00  4.070          H  
ATOM   7564 1HE2 GLN A 480      -4.553  41.628  70.814  1.00  4.070          H  
ATOM   7565 2HE2 GLN A 480      -3.471  42.555  71.798  1.00  4.070          H  
ATOM   7566  N   SER A 481       1.595  39.188  73.541  1.00  1.980          N  
ATOM   7567  CA  SER A 481       2.158  37.944  74.042  1.00  1.820          C  
ATOM   7568  C   SER A 481       1.163  36.823  73.879  1.00  1.970          C  
ATOM   7569  O   SER A 481      -0.015  36.993  74.203  1.00  2.240          O  
ATOM   7570  CB  SER A 481       2.461  38.041  75.508  1.00  2.610          C  
ATOM   7571  OG  SER A 481       3.453  38.957  75.822  1.00  2.610          O  
ATOM   7572  H   SER A 481       1.064  39.773  74.172  1.00  2.380          H  
ATOM   7573  HA  SER A 481       3.056  37.694  73.480  1.00  2.180          H  
ATOM   7574 1HB  SER A 481       1.552  38.271  76.057  1.00  3.130          H  
ATOM   7575 2HB  SER A 481       2.788  37.088  75.797  1.00  3.130          H  
ATOM   7576  HG  SER A 481       4.297  38.425  75.862  1.00  3.130          H  
ATOM   7577  N   TYR A 482       1.623  35.659  73.444  1.00  1.880          N  
ATOM   7578  CA  TYR A 482       0.713  34.522  73.317  1.00  1.890          C  
ATOM   7579  C   TYR A 482       0.705  33.605  74.535  1.00  2.050          C  
ATOM   7580  O   TYR A 482       1.737  33.312  75.135  1.00  2.700          O  
ATOM   7581  CB  TYR A 482       1.025  33.701  72.075  1.00  2.640          C  
ATOM   7582  CG  TYR A 482       0.648  34.298  70.717  1.00  2.640          C  
ATOM   7583  CD1 TYR A 482       0.041  35.547  70.557  1.00  2.640          C  
ATOM   7584  CD2 TYR A 482       0.898  33.537  69.613  1.00  2.640          C  
ATOM   7585  CE1 TYR A 482      -0.286  35.980  69.290  1.00  2.640          C  
ATOM   7586  CE2 TYR A 482       0.571  33.965  68.359  1.00  2.640          C  
ATOM   7587  CZ  TYR A 482      -0.018  35.170  68.187  1.00  2.640          C  
ATOM   7588  OH  TYR A 482      -0.348  35.577  66.923  1.00  2.640          O  
ATOM   7589  H   TYR A 482       2.611  35.587  73.169  1.00  2.260          H  
ATOM   7590  HA  TYR A 482      -0.301  34.907  73.221  1.00  2.270          H  
ATOM   7591 1HB  TYR A 482       2.084  33.550  72.062  1.00  3.170          H  
ATOM   7592 2HB  TYR A 482       0.561  32.716  72.159  1.00  3.170          H  
ATOM   7593  HD1 TYR A 482      -0.176  36.190  71.402  1.00  3.170          H  
ATOM   7594  HD2 TYR A 482       1.371  32.580  69.732  1.00  3.170          H  
ATOM   7595  HE1 TYR A 482      -0.748  36.949  69.159  1.00  3.170          H  
ATOM   7596  HE2 TYR A 482       0.784  33.335  67.493  1.00  3.170          H  
ATOM   7597  HH  TYR A 482      -0.056  34.902  66.291  1.00  3.170          H  
ATOM   7598  N   GLY A 483      -0.476  33.076  74.850  1.00  2.050          N  
ATOM   7599  CA  GLY A 483      -0.674  32.154  75.971  1.00  2.350          C  
ATOM   7600  C   GLY A 483      -0.180  30.738  75.713  1.00  2.240          C  
ATOM   7601  O   GLY A 483      -0.963  29.783  75.666  1.00  2.670          O  
ATOM   7602  H   GLY A 483      -1.282  33.355  74.308  1.00  2.460          H  
ATOM   7603 1HA  GLY A 483      -0.156  32.539  76.845  1.00  2.820          H  
ATOM   7604 2HA  GLY A 483      -1.733  32.126  76.228  1.00  2.820          H  
ATOM   7605  N   PHE A 484       1.124  30.588  75.592  1.00  1.980          N  
ATOM   7606  CA  PHE A 484       1.693  29.266  75.353  1.00  2.120          C  
ATOM   7607  C   PHE A 484       1.700  28.428  76.615  1.00  2.170          C  
ATOM   7608  O   PHE A 484       2.659  28.492  77.393  1.00  2.400          O  
ATOM   7609  CB  PHE A 484       3.121  29.347  74.811  1.00  2.910          C  
ATOM   7610  CG  PHE A 484       3.254  29.743  73.387  1.00  2.910          C  
ATOM   7611  CD1 PHE A 484       3.475  31.026  72.985  1.00  2.910          C  
ATOM   7612  CD2 PHE A 484       3.176  28.769  72.429  1.00  2.910          C  
ATOM   7613  CE1 PHE A 484       3.616  31.293  71.638  1.00  2.910          C  
ATOM   7614  CE2 PHE A 484       3.316  29.044  71.112  1.00  2.910          C  
ATOM   7615  CZ  PHE A 484       3.537  30.298  70.718  1.00  2.910          C  
ATOM   7616  H   PHE A 484       1.697  31.440  75.620  1.00  2.380          H  
ATOM   7617  HA  PHE A 484       1.074  28.756  74.610  1.00  2.540          H  
ATOM   7618 1HB  PHE A 484       3.667  30.079  75.393  1.00  3.490          H  
ATOM   7619 2HB  PHE A 484       3.624  28.389  74.943  1.00  3.490          H  
ATOM   7620  HD1 PHE A 484       3.547  31.834  73.733  1.00  3.490          H  
ATOM   7621  HD2 PHE A 484       3.005  27.763  72.742  1.00  3.490          H  
ATOM   7622  HE1 PHE A 484       3.795  32.294  71.305  1.00  3.490          H  
ATOM   7623  HE2 PHE A 484       3.257  28.249  70.369  1.00  3.490          H  
ATOM   7624  HZ  PHE A 484       3.650  30.509  69.663  1.00  3.490          H  
ATOM   7625  N   GLN A 485       0.593  27.698  76.818  1.00  2.370          N  
ATOM   7626  CA  GLN A 485       0.341  26.848  77.987  1.00  2.630          C  
ATOM   7627  C   GLN A 485       0.341  25.343  77.624  1.00  2.390          C  
ATOM   7628  O   GLN A 485      -0.230  24.963  76.596  1.00  2.580          O  
ATOM   7629  CB  GLN A 485      -1.010  27.230  78.622  1.00  3.580          C  
ATOM   7630  CG  GLN A 485      -1.028  28.593  79.241  1.00  3.580          C  
ATOM   7631  CD  GLN A 485      -2.369  28.980  79.843  1.00  3.580          C  
ATOM   7632  OE1 GLN A 485      -3.314  29.329  79.120  1.00  3.580          O  
ATOM   7633  NE2 GLN A 485      -2.469  28.910  81.169  1.00  3.580          N  
ATOM   7634  H   GLN A 485      -0.136  27.818  76.111  1.00  2.840          H  
ATOM   7635  HA  GLN A 485       1.129  27.060  78.696  1.00  3.160          H  
ATOM   7636 1HB  GLN A 485      -1.778  27.226  77.861  1.00  4.290          H  
ATOM   7637 2HB  GLN A 485      -1.298  26.509  79.380  1.00  4.290          H  
ATOM   7638 1HG  GLN A 485      -0.300  28.583  80.037  1.00  4.290          H  
ATOM   7639 2HG  GLN A 485      -0.764  29.331  78.487  1.00  4.290          H  
ATOM   7640 1HE2 GLN A 485      -3.325  29.147  81.622  1.00  4.290          H  
ATOM   7641 2HE2 GLN A 485      -1.671  28.595  81.734  1.00  4.290          H  
ATOM   7642  N   PRO A 486       0.891  24.462  78.497  1.00  2.360          N  
ATOM   7643  CA  PRO A 486       1.047  23.022  78.319  1.00  2.360          C  
ATOM   7644  C   PRO A 486      -0.249  22.248  78.156  1.00  2.320          C  
ATOM   7645  O   PRO A 486      -0.240  21.137  77.616  1.00  2.240          O  
ATOM   7646  CB  PRO A 486       1.768  22.596  79.608  1.00  3.540          C  
ATOM   7647  CG  PRO A 486       1.442  23.662  80.613  1.00  3.540          C  
ATOM   7648  CD  PRO A 486       1.362  24.928  79.813  1.00  3.540          C  
ATOM   7649  HA  PRO A 486       1.701  22.853  77.449  1.00  2.830          H  
ATOM   7650 1HB  PRO A 486       1.417  21.600  79.916  1.00  4.250          H  
ATOM   7651 2HB  PRO A 486       2.850  22.510  79.413  1.00  4.250          H  
ATOM   7652 1HG  PRO A 486       0.507  23.425  81.144  1.00  4.250          H  
ATOM   7653 2HG  PRO A 486       2.236  23.705  81.377  1.00  4.250          H  
ATOM   7654 1HD  PRO A 486       0.655  25.609  80.303  1.00  4.250          H  
ATOM   7655 2HD  PRO A 486       2.363  25.351  79.722  1.00  4.250          H  
ATOM   7656  N   THR A 487      -1.375  22.813  78.608  1.00  2.670          N  
ATOM   7657  CA  THR A 487      -2.620  22.099  78.449  1.00  2.960          C  
ATOM   7658  C   THR A 487      -3.647  22.982  77.765  1.00  3.250          C  
ATOM   7659  O   THR A 487      -4.816  23.008  78.161  1.00  3.560          O  
ATOM   7660  CB  THR A 487      -3.207  21.678  79.803  1.00  4.030          C  
ATOM   7661  OG1 THR A 487      -3.432  22.848  80.593  1.00  4.030          O  
ATOM   7662  CG2 THR A 487      -2.221  20.774  80.534  1.00  4.030          C  
ATOM   7663  H   THR A 487      -1.398  23.703  79.084  1.00  3.200          H  
ATOM   7664  HA  THR A 487      -2.462  21.219  77.825  1.00  3.550          H  
ATOM   7665  HB  THR A 487      -4.148  21.150  79.653  1.00  4.830          H  
ATOM   7666  HG1 THR A 487      -4.204  23.314  80.218  1.00  4.830          H  
ATOM   7667 1HG2 THR A 487      -2.641  20.487  81.496  1.00  4.830          H  
ATOM   7668 2HG2 THR A 487      -2.036  19.884  79.936  1.00  4.830          H  
ATOM   7669 3HG2 THR A 487      -1.286  21.301  80.696  1.00  4.830          H  
ATOM   7670  N   ASN A 488      -3.222  23.683  76.713  1.00  3.160          N  
ATOM   7671  CA  ASN A 488      -4.152  24.454  75.897  1.00  3.330          C  
ATOM   7672  C   ASN A 488      -4.595  23.555  74.741  1.00  3.000          C  
ATOM   7673  O   ASN A 488      -4.164  22.405  74.648  1.00  2.510          O  
ATOM   7674  CB  ASN A 488      -3.520  25.753  75.405  1.00  4.590          C  
ATOM   7675  CG  ASN A 488      -4.550  26.875  75.114  1.00  4.590          C  
ATOM   7676  OD1 ASN A 488      -5.697  26.581  74.751  1.00  4.590          O  
ATOM   7677  ND2 ASN A 488      -4.154  28.118  75.249  1.00  4.590          N  
ATOM   7678  H   ASN A 488      -2.219  23.698  76.504  1.00  3.790          H  
ATOM   7679  HA  ASN A 488      -5.036  24.698  76.488  1.00  4.000          H  
ATOM   7680 1HB  ASN A 488      -2.810  26.108  76.140  1.00  5.510          H  
ATOM   7681 2HB  ASN A 488      -2.953  25.546  74.493  1.00  5.510          H  
ATOM   7682 1HD2 ASN A 488      -4.792  28.869  75.065  1.00  5.510          H  
ATOM   7683 2HD2 ASN A 488      -3.206  28.326  75.512  1.00  5.510          H  
ATOM   7684  N   GLY A 489      -5.457  24.057  73.873  1.00  3.400          N  
ATOM   7685  CA  GLY A 489      -5.885  23.273  72.724  1.00  3.210          C  
ATOM   7686  C   GLY A 489      -4.722  23.159  71.755  1.00  2.630          C  
ATOM   7687  O   GLY A 489      -3.844  24.017  71.748  1.00  2.780          O  
ATOM   7688  H   GLY A 489      -5.818  24.988  74.043  1.00  4.080          H  
ATOM   7689 1HA  GLY A 489      -6.202  22.281  73.049  1.00  3.850          H  
ATOM   7690 2HA  GLY A 489      -6.735  23.756  72.239  1.00  3.850          H  
ATOM   7691  N   VAL A 490      -4.761  22.185  70.846  1.00  2.210          N  
ATOM   7692  CA  VAL A 490      -3.639  21.981  69.921  1.00  1.960          C  
ATOM   7693  C   VAL A 490      -3.341  23.215  69.115  1.00  1.830          C  
ATOM   7694  O   VAL A 490      -2.172  23.579  68.933  1.00  1.930          O  
ATOM   7695  CB  VAL A 490      -3.892  20.788  68.982  1.00  2.840          C  
ATOM   7696  CG1 VAL A 490      -2.808  20.740  67.872  1.00  2.840          C  
ATOM   7697  CG2 VAL A 490      -3.850  19.508  69.808  1.00  2.840          C  
ATOM   7698  H   VAL A 490      -5.539  21.538  70.857  1.00  2.650          H  
ATOM   7699  HA  VAL A 490      -2.762  21.740  70.512  1.00  2.350          H  
ATOM   7700  HB  VAL A 490      -4.865  20.891  68.504  1.00  3.410          H  
ATOM   7701 1HG1 VAL A 490      -2.992  19.882  67.226  1.00  3.410          H  
ATOM   7702 2HG1 VAL A 490      -2.836  21.639  67.268  1.00  3.410          H  
ATOM   7703 3HG1 VAL A 490      -1.819  20.643  68.331  1.00  3.410          H  
ATOM   7704 1HG2 VAL A 490      -4.027  18.647  69.163  1.00  3.410          H  
ATOM   7705 2HG2 VAL A 490      -2.869  19.411  70.276  1.00  3.410          H  
ATOM   7706 3HG2 VAL A 490      -4.611  19.538  70.583  1.00  3.410          H  
ATOM   7707  N   GLY A 491      -4.389  23.880  68.678  1.00  1.780          N  
ATOM   7708  CA  GLY A 491      -4.289  25.071  67.875  1.00  1.850          C  
ATOM   7709  C   GLY A 491      -3.493  26.181  68.536  1.00  1.730          C  
ATOM   7710  O   GLY A 491      -3.016  27.073  67.831  1.00  1.620          O  
ATOM   7711  H   GLY A 491      -5.305  23.519  68.901  1.00  2.140          H  
ATOM   7712 1HA  GLY A 491      -3.860  24.804  66.919  1.00  2.220          H  
ATOM   7713 2HA  GLY A 491      -5.295  25.433  67.676  1.00  2.220          H  
ATOM   7714  N   TYR A 492      -3.320  26.090  69.868  1.00  1.780          N  
ATOM   7715  CA  TYR A 492      -2.611  27.020  70.713  1.00  1.720          C  
ATOM   7716  C   TYR A 492      -1.299  26.413  71.295  1.00  1.610          C  
ATOM   7717  O   TYR A 492      -0.539  27.107  71.978  1.00  1.590          O  
ATOM   7718  CB  TYR A 492      -3.528  27.407  71.852  1.00  2.430          C  
ATOM   7719  CG  TYR A 492      -4.795  28.019  71.385  1.00  2.430          C  
ATOM   7720  CD1 TYR A 492      -5.918  27.220  71.266  1.00  2.430          C  
ATOM   7721  CD2 TYR A 492      -4.855  29.352  71.067  1.00  2.430          C  
ATOM   7722  CE1 TYR A 492      -7.098  27.758  70.831  1.00  2.430          C  
ATOM   7723  CE2 TYR A 492      -6.040  29.900  70.629  1.00  2.430          C  
ATOM   7724  CZ  TYR A 492      -7.160  29.105  70.510  1.00  2.430          C  
ATOM   7725  OH  TYR A 492      -8.344  29.650  70.073  1.00  2.430          O  
ATOM   7726  H   TYR A 492      -3.712  25.282  70.350  1.00  2.140          H  
ATOM   7727  HA  TYR A 492      -2.408  27.902  70.129  1.00  2.060          H  
ATOM   7728 1HB  TYR A 492      -3.772  26.515  72.418  1.00  2.920          H  
ATOM   7729 2HB  TYR A 492      -3.026  28.105  72.511  1.00  2.920          H  
ATOM   7730  HD1 TYR A 492      -5.856  26.164  71.520  1.00  2.920          H  
ATOM   7731  HD2 TYR A 492      -3.979  29.973  71.162  1.00  2.920          H  
ATOM   7732  HE1 TYR A 492      -7.978  27.128  70.741  1.00  2.920          H  
ATOM   7733  HE2 TYR A 492      -6.094  30.960  70.376  1.00  2.920          H  
ATOM   7734  HH  TYR A 492      -9.020  28.966  70.043  1.00  2.920          H  
ATOM   7735  N   GLN A 493      -1.034  25.116  71.027  1.00  1.590          N  
ATOM   7736  CA  GLN A 493       0.119  24.391  71.593  1.00  1.490          C  
ATOM   7737  C   GLN A 493       1.284  24.450  70.657  1.00  1.360          C  
ATOM   7738  O   GLN A 493       1.099  24.246  69.457  1.00  1.360          O  
ATOM   7739  CB  GLN A 493      -0.172  22.911  71.894  1.00  2.130          C  
ATOM   7740  CG  GLN A 493      -1.111  22.655  73.044  1.00  2.130          C  
ATOM   7741  CD  GLN A 493      -1.351  21.185  73.275  1.00  2.130          C  
ATOM   7742  OE1 GLN A 493      -1.665  20.425  72.356  1.00  2.130          O  
ATOM   7743  NE2 GLN A 493      -1.186  20.761  74.511  1.00  2.130          N  
ATOM   7744  H   GLN A 493      -1.636  24.615  70.377  1.00  1.910          H  
ATOM   7745  HA  GLN A 493       0.347  24.866  72.535  1.00  1.790          H  
ATOM   7746 1HB  GLN A 493      -0.590  22.447  71.004  1.00  2.550          H  
ATOM   7747 2HB  GLN A 493       0.764  22.392  72.113  1.00  2.550          H  
ATOM   7748 1HG  GLN A 493      -0.671  23.067  73.953  1.00  2.550          H  
ATOM   7749 2HG  GLN A 493      -2.034  23.126  72.867  1.00  2.550          H  
ATOM   7750 1HE2 GLN A 493      -1.321  19.799  74.741  1.00  2.550          H  
ATOM   7751 2HE2 GLN A 493      -0.914  21.412  75.224  1.00  2.550          H  
ATOM   7752  N   PRO A 494       2.491  24.749  71.164  1.00  1.270          N  
ATOM   7753  CA  PRO A 494       3.655  24.984  70.364  1.00  1.160          C  
ATOM   7754  C   PRO A 494       4.302  23.849  69.614  1.00  1.130          C  
ATOM   7755  O   PRO A 494       4.405  22.706  70.076  1.00  1.170          O  
ATOM   7756  CB  PRO A 494       4.644  25.582  71.376  1.00  1.740          C  
ATOM   7757  CG  PRO A 494       4.244  25.085  72.700  1.00  1.740          C  
ATOM   7758  CD  PRO A 494       2.718  24.886  72.623  1.00  1.740          C  
ATOM   7759  HA  PRO A 494       3.385  25.766  69.663  1.00  1.390          H  
ATOM   7760 1HB  PRO A 494       5.658  25.255  71.114  1.00  2.090          H  
ATOM   7761 2HB  PRO A 494       4.658  26.648  71.306  1.00  2.090          H  
ATOM   7762 1HG  PRO A 494       4.841  24.220  72.892  1.00  2.090          H  
ATOM   7763 2HG  PRO A 494       4.531  25.819  73.472  1.00  2.090          H  
ATOM   7764 1HD  PRO A 494       2.421  23.977  73.149  1.00  2.090          H  
ATOM   7765 2HD  PRO A 494       2.216  25.771  73.028  1.00  2.090          H  
ATOM   7766  N   TYR A 495       4.820  24.271  68.478  1.00  1.090          N  
ATOM   7767  CA  TYR A 495       5.645  23.523  67.580  1.00  1.060          C  
ATOM   7768  C   TYR A 495       6.857  24.373  67.238  1.00  1.010          C  
ATOM   7769  O   TYR A 495       6.758  25.593  67.029  1.00  0.990          O  
ATOM   7770  CB  TYR A 495       4.865  23.156  66.301  1.00  1.500          C  
ATOM   7771  CG  TYR A 495       3.717  22.212  66.552  1.00  1.500          C  
ATOM   7772  CD1 TYR A 495       2.498  22.677  67.022  1.00  1.500          C  
ATOM   7773  CD2 TYR A 495       3.884  20.872  66.307  1.00  1.500          C  
ATOM   7774  CE1 TYR A 495       1.470  21.790  67.264  1.00  1.500          C  
ATOM   7775  CE2 TYR A 495       2.851  19.994  66.544  1.00  1.500          C  
ATOM   7776  CZ  TYR A 495       1.653  20.448  67.020  1.00  1.500          C  
ATOM   7777  OH  TYR A 495       0.628  19.561  67.253  1.00  1.500          O  
ATOM   7778  H   TYR A 495       4.583  25.220  68.195  1.00  1.310          H  
ATOM   7779  HA  TYR A 495       5.985  22.626  68.083  1.00  1.270          H  
ATOM   7780 1HB  TYR A 495       4.468  24.066  65.840  1.00  1.800          H  
ATOM   7781 2HB  TYR A 495       5.546  22.690  65.588  1.00  1.800          H  
ATOM   7782  HD1 TYR A 495       2.353  23.743  67.218  1.00  1.800          H  
ATOM   7783  HD2 TYR A 495       4.840  20.503  65.932  1.00  1.800          H  
ATOM   7784  HE1 TYR A 495       0.519  22.155  67.650  1.00  1.800          H  
ATOM   7785  HE2 TYR A 495       2.981  18.933  66.360  1.00  1.800          H  
ATOM   7786  HH  TYR A 495       0.910  18.675  67.015  1.00  1.800          H  
ATOM   7787  N   ARG A 496       7.989  23.713  67.122  1.00  0.980          N  
ATOM   7788  CA  ARG A 496       9.232  24.322  66.702  1.00  0.950          C  
ATOM   7789  C   ARG A 496       9.365  24.179  65.228  1.00  0.950          C  
ATOM   7790  O   ARG A 496       9.413  23.072  64.694  1.00  1.020          O  
ATOM   7791  CB  ARG A 496      10.411  23.730  67.433  1.00  1.340          C  
ATOM   7792  CG  ARG A 496      10.535  24.231  68.806  1.00  1.340          C  
ATOM   7793  CD  ARG A 496      11.570  23.568  69.595  1.00  1.340          C  
ATOM   7794  NE  ARG A 496      11.708  24.241  70.846  1.00  1.340          N  
ATOM   7795  CZ  ARG A 496      12.747  24.139  71.702  1.00  1.340          C  
ATOM   7796  NH1 ARG A 496      13.781  23.361  71.430  1.00  1.340          N  
ATOM   7797  NH2 ARG A 496      12.712  24.840  72.817  1.00  1.340          N  
ATOM   7798  H   ARG A 496       7.958  22.714  67.309  1.00  1.180          H  
ATOM   7799  HA  ARG A 496       9.202  25.388  66.939  1.00  1.140          H  
ATOM   7800 1HB  ARG A 496      10.274  22.658  67.510  1.00  1.610          H  
ATOM   7801 2HB  ARG A 496      11.313  23.901  66.898  1.00  1.610          H  
ATOM   7802 1HG  ARG A 496      10.803  25.281  68.758  1.00  1.610          H  
ATOM   7803 2HG  ARG A 496       9.599  24.168  69.294  1.00  1.610          H  
ATOM   7804 1HD  ARG A 496      11.264  22.545  69.794  1.00  1.610          H  
ATOM   7805 2HD  ARG A 496      12.503  23.564  69.088  1.00  1.610          H  
ATOM   7806  HE  ARG A 496      10.917  24.856  71.124  1.00  1.610          H  
ATOM   7807 1HH1 ARG A 496      13.817  22.841  70.571  1.00  1.610          H  
ATOM   7808 2HH1 ARG A 496      14.547  23.277  72.080  1.00  1.610          H  
ATOM   7809 1HH2 ARG A 496      11.896  25.462  73.001  1.00  1.610          H  
ATOM   7810 2HH2 ARG A 496      13.473  24.794  73.479  1.00  1.610          H  
ATOM   7811  N   VAL A 497       9.369  25.301  64.547  1.00  0.890          N  
ATOM   7812  CA  VAL A 497       9.352  25.269  63.115  1.00  0.880          C  
ATOM   7813  C   VAL A 497      10.542  25.934  62.490  1.00  0.800          C  
ATOM   7814  O   VAL A 497      10.985  27.010  62.906  1.00  0.790          O  
ATOM   7815  CB  VAL A 497       8.053  25.904  62.607  1.00  1.240          C  
ATOM   7816  CG1 VAL A 497       7.992  25.896  61.043  1.00  1.240          C  
ATOM   7817  CG2 VAL A 497       6.914  25.155  63.197  1.00  1.240          C  
ATOM   7818  H   VAL A 497       9.345  26.204  65.029  1.00  1.070          H  
ATOM   7819  HA  VAL A 497       9.358  24.236  62.803  1.00  1.060          H  
ATOM   7820  HB  VAL A 497       8.011  26.927  62.936  1.00  1.480          H  
ATOM   7821 1HG1 VAL A 497       7.063  26.351  60.715  1.00  1.480          H  
ATOM   7822 2HG1 VAL A 497       8.824  26.454  60.627  1.00  1.480          H  
ATOM   7823 3HG1 VAL A 497       8.037  24.866  60.683  1.00  1.480          H  
ATOM   7824 1HG2 VAL A 497       6.022  25.569  62.863  1.00  1.480          H  
ATOM   7825 2HG2 VAL A 497       6.980  24.163  62.886  1.00  1.480          H  
ATOM   7826 3HG2 VAL A 497       6.941  25.196  64.280  1.00  1.480          H  
ATOM   7827  N   VAL A 498      11.114  25.232  61.530  1.00  0.770          N  
ATOM   7828  CA  VAL A 498      12.215  25.768  60.775  1.00  0.720          C  
ATOM   7829  C   VAL A 498      11.857  25.770  59.305  1.00  0.700          C  
ATOM   7830  O   VAL A 498      11.396  24.770  58.748  1.00  0.730          O  
ATOM   7831  CB  VAL A 498      13.530  25.012  60.990  1.00  1.030          C  
ATOM   7832  CG1 VAL A 498      14.653  25.631  60.116  1.00  1.030          C  
ATOM   7833  CG2 VAL A 498      13.928  25.078  62.416  1.00  1.030          C  
ATOM   7834  H   VAL A 498      10.707  24.320  61.300  1.00  0.920          H  
ATOM   7835  HA  VAL A 498      12.373  26.779  61.100  1.00  0.860          H  
ATOM   7836  HB  VAL A 498      13.391  23.998  60.710  1.00  1.230          H  
ATOM   7837 1HG1 VAL A 498      15.573  25.087  60.289  1.00  1.230          H  
ATOM   7838 2HG1 VAL A 498      14.405  25.575  59.057  1.00  1.230          H  
ATOM   7839 3HG1 VAL A 498      14.794  26.678  60.401  1.00  1.230          H  
ATOM   7840 1HG2 VAL A 498      14.853  24.548  62.556  1.00  1.230          H  
ATOM   7841 2HG2 VAL A 498      14.060  26.116  62.714  1.00  1.230          H  
ATOM   7842 3HG2 VAL A 498      13.153  24.616  63.005  1.00  1.230          H  
ATOM   7843  N   VAL A 499      12.048  26.910  58.678  1.00  0.700          N  
ATOM   7844  CA  VAL A 499      11.764  27.021  57.262  1.00  0.700          C  
ATOM   7845  C   VAL A 499      13.042  27.250  56.480  1.00  0.730          C  
ATOM   7846  O   VAL A 499      13.795  28.184  56.753  1.00  0.760          O  
ATOM   7847  CB  VAL A 499      10.777  28.170  57.004  1.00  0.980          C  
ATOM   7848  CG1 VAL A 499      10.483  28.311  55.505  1.00  0.980          C  
ATOM   7849  CG2 VAL A 499       9.540  27.904  57.778  1.00  0.980          C  
ATOM   7850  H   VAL A 499      12.396  27.704  59.227  1.00  0.840          H  
ATOM   7851  HA  VAL A 499      11.314  26.093  56.916  1.00  0.840          H  
ATOM   7852  HB  VAL A 499      11.212  29.101  57.335  1.00  1.180          H  
ATOM   7853 1HG1 VAL A 499       9.784  29.132  55.349  1.00  1.180          H  
ATOM   7854 2HG1 VAL A 499      11.404  28.522  54.957  1.00  1.180          H  
ATOM   7855 3HG1 VAL A 499      10.049  27.388  55.129  1.00  1.180          H  
ATOM   7856 1HG2 VAL A 499       8.846  28.720  57.621  1.00  1.180          H  
ATOM   7857 2HG2 VAL A 499       9.108  26.981  57.457  1.00  1.180          H  
ATOM   7858 3HG2 VAL A 499       9.782  27.825  58.819  1.00  1.180          H  
ATOM   7859  N   LEU A 500      13.291  26.378  55.514  1.00  0.730          N  
ATOM   7860  CA  LEU A 500      14.462  26.506  54.663  1.00  0.790          C  
ATOM   7861  C   LEU A 500      14.111  27.297  53.427  1.00  0.820          C  
ATOM   7862  O   LEU A 500      13.194  26.930  52.692  1.00  0.930          O  
ATOM   7863  CB  LEU A 500      15.027  25.133  54.234  1.00  1.080          C  
ATOM   7864  CG  LEU A 500      15.628  24.214  55.337  1.00  1.080          C  
ATOM   7865  CD1 LEU A 500      15.987  22.850  54.715  1.00  1.080          C  
ATOM   7866  CD2 LEU A 500      16.918  24.868  55.938  1.00  1.080          C  
ATOM   7867  H   LEU A 500      12.616  25.629  55.372  1.00  0.880          H  
ATOM   7868  HA  LEU A 500      15.223  27.050  55.201  1.00  0.950          H  
ATOM   7869 1HB  LEU A 500      14.227  24.574  53.766  1.00  1.300          H  
ATOM   7870 2HB  LEU A 500      15.796  25.305  53.483  1.00  1.300          H  
ATOM   7871  HG  LEU A 500      14.885  24.062  56.118  1.00  1.300          H  
ATOM   7872 1HD1 LEU A 500      16.403  22.191  55.481  1.00  1.300          H  
ATOM   7873 2HD1 LEU A 500      15.092  22.392  54.294  1.00  1.300          H  
ATOM   7874 3HD1 LEU A 500      16.722  22.999  53.929  1.00  1.300          H  
ATOM   7875 1HD2 LEU A 500      17.353  24.239  56.693  1.00  1.300          H  
ATOM   7876 2HD2 LEU A 500      17.647  25.012  55.157  1.00  1.300          H  
ATOM   7877 3HD2 LEU A 500      16.674  25.825  56.380  1.00  1.300          H  
ATOM   7878  N   SER A 501      14.880  28.346  53.178  1.00  0.820          N  
ATOM   7879  CA  SER A 501      14.725  29.210  52.013  1.00  0.840          C  
ATOM   7880  C   SER A 501      16.010  29.139  51.204  1.00  0.870          C  
ATOM   7881  O   SER A 501      17.083  29.547  51.669  1.00  0.930          O  
ATOM   7882  CB  SER A 501      14.446  30.634  52.437  1.00  1.170          C  
ATOM   7883  OG  SER A 501      14.359  31.473  51.323  1.00  1.170          O  
ATOM   7884  H   SER A 501      15.599  28.571  53.873  1.00  0.980          H  
ATOM   7885  HA  SER A 501      13.902  28.847  51.396  1.00  1.010          H  
ATOM   7886 1HB  SER A 501      13.514  30.672  53.002  1.00  1.400          H  
ATOM   7887 2HB  SER A 501      15.233  30.975  53.093  1.00  1.400          H  
ATOM   7888  HG  SER A 501      14.325  32.367  51.661  1.00  1.400          H  
ATOM   7889  N   PHE A 502      15.936  28.558  50.010  1.00  0.880          N  
ATOM   7890  CA  PHE A 502      17.155  28.321  49.244  1.00  0.910          C  
ATOM   7891  C   PHE A 502      17.442  29.395  48.200  1.00  0.960          C  
ATOM   7892  O   PHE A 502      16.614  29.646  47.320  1.00  1.050          O  
ATOM   7893  CB  PHE A 502      17.055  26.987  48.491  1.00  1.260          C  
ATOM   7894  CG  PHE A 502      16.928  25.749  49.336  1.00  1.260          C  
ATOM   7895  CD1 PHE A 502      15.688  25.159  49.545  1.00  1.260          C  
ATOM   7896  CD2 PHE A 502      18.017  25.180  49.915  1.00  1.260          C  
ATOM   7897  CE1 PHE A 502      15.563  24.018  50.326  1.00  1.260          C  
ATOM   7898  CE2 PHE A 502      17.897  24.054  50.693  1.00  1.260          C  
ATOM   7899  CZ  PHE A 502      16.673  23.474  50.899  1.00  1.260          C  
ATOM   7900  H   PHE A 502      15.038  28.269  49.647  1.00  1.060          H  
ATOM   7901  HA  PHE A 502      18.001  28.284  49.932  1.00  1.090          H  
ATOM   7902 1HB  PHE A 502      16.217  27.019  47.792  1.00  1.510          H  
ATOM   7903 2HB  PHE A 502      17.960  26.881  47.911  1.00  1.510          H  
ATOM   7904  HD1 PHE A 502      14.813  25.605  49.076  1.00  1.510          H  
ATOM   7905  HD2 PHE A 502      18.990  25.631  49.757  1.00  1.510          H  
ATOM   7906  HE1 PHE A 502      14.588  23.551  50.484  1.00  1.510          H  
ATOM   7907  HE2 PHE A 502      18.774  23.630  51.146  1.00  1.510          H  
ATOM   7908  HZ  PHE A 502      16.589  22.580  51.516  1.00  1.510          H  
ATOM   7909  N   GLU A 503      18.647  29.961  48.257  1.00  0.930          N  
ATOM   7910  CA  GLU A 503      19.127  30.928  47.282  1.00  0.940          C  
ATOM   7911  C   GLU A 503      19.775  30.114  46.163  1.00  0.830          C  
ATOM   7912  O   GLU A 503      20.861  29.553  46.346  1.00  0.970          O  
ATOM   7913  CB  GLU A 503      20.140  31.856  47.964  1.00  1.310          C  
ATOM   7914  CG  GLU A 503      20.710  32.964  47.142  1.00  1.310          C  
ATOM   7915  CD  GLU A 503      21.684  33.767  47.918  1.00  1.310          C  
ATOM   7916  OE1 GLU A 503      22.845  33.408  47.903  1.00  1.310          O  
ATOM   7917  OE2 GLU A 503      21.291  34.726  48.538  1.00  1.310          O  
ATOM   7918  H   GLU A 503      19.273  29.745  49.040  1.00  1.120          H  
ATOM   7919  HA  GLU A 503      18.291  31.502  46.882  1.00  1.130          H  
ATOM   7920 1HB  GLU A 503      19.691  32.292  48.857  1.00  1.570          H  
ATOM   7921 2HB  GLU A 503      20.986  31.260  48.292  1.00  1.570          H  
ATOM   7922 1HG  GLU A 503      21.239  32.523  46.314  1.00  1.570          H  
ATOM   7923 2HG  GLU A 503      19.913  33.598  46.756  1.00  1.570          H  
ATOM   7924  N   LEU A 504      19.124  30.022  45.010  1.00  0.730          N  
ATOM   7925  CA  LEU A 504      19.637  29.107  44.005  1.00  0.730          C  
ATOM   7926  C   LEU A 504      20.484  29.731  42.902  1.00  0.870          C  
ATOM   7927  O   LEU A 504      19.975  30.411  42.016  1.00  0.970          O  
ATOM   7928  CB  LEU A 504      18.461  28.361  43.357  1.00  1.020          C  
ATOM   7929  CG  LEU A 504      17.493  27.566  44.323  1.00  1.020          C  
ATOM   7930  CD1 LEU A 504      16.400  26.908  43.496  1.00  1.020          C  
ATOM   7931  CD2 LEU A 504      18.267  26.531  45.121  1.00  1.020          C  
ATOM   7932  H   LEU A 504      18.265  30.538  44.858  1.00  0.880          H  
ATOM   7933  HA  LEU A 504      20.272  28.381  44.500  1.00  0.880          H  
ATOM   7934 1HB  LEU A 504      17.858  29.086  42.813  1.00  1.230          H  
ATOM   7935 2HB  LEU A 504      18.869  27.649  42.636  1.00  1.230          H  
ATOM   7936  HG  LEU A 504      17.009  28.261  45.014  1.00  1.230          H  
ATOM   7937 1HD1 LEU A 504      15.717  26.374  44.158  1.00  1.230          H  
ATOM   7938 2HD1 LEU A 504      15.849  27.676  42.950  1.00  1.230          H  
ATOM   7939 3HD1 LEU A 504      16.844  26.207  42.790  1.00  1.230          H  
ATOM   7940 1HD2 LEU A 504      17.584  25.987  45.765  1.00  1.230          H  
ATOM   7941 2HD2 LEU A 504      18.757  25.836  44.445  1.00  1.230          H  
ATOM   7942 3HD2 LEU A 504      18.998  27.027  45.724  1.00  1.230          H  
ATOM   7943  N   LEU A 505      21.781  29.418  42.963  1.00  1.060          N  
ATOM   7944  CA  LEU A 505      22.854  29.816  42.035  1.00  1.390          C  
ATOM   7945  C   LEU A 505      23.100  31.302  41.735  1.00  1.080          C  
ATOM   7946  O   LEU A 505      23.154  31.673  40.570  1.00  0.900          O  
ATOM   7947  CB  LEU A 505      22.629  29.103  40.699  1.00  1.810          C  
ATOM   7948  CG  LEU A 505      22.521  27.547  40.752  1.00  1.810          C  
ATOM   7949  CD1 LEU A 505      22.283  27.050  39.316  1.00  1.810          C  
ATOM   7950  CD2 LEU A 505      23.785  26.895  41.412  1.00  1.810          C  
ATOM   7951  H   LEU A 505      22.062  28.831  43.735  1.00  1.270          H  
ATOM   7952  HA  LEU A 505      23.785  29.451  42.451  1.00  1.670          H  
ATOM   7953 1HB  LEU A 505      21.711  29.488  40.250  1.00  2.180          H  
ATOM   7954 2HB  LEU A 505      23.461  29.349  40.038  1.00  2.180          H  
ATOM   7955  HG  LEU A 505      21.644  27.274  41.338  1.00  2.180          H  
ATOM   7956 1HD1 LEU A 505      22.151  25.977  39.313  1.00  2.180          H  
ATOM   7957 2HD1 LEU A 505      21.383  27.518  38.916  1.00  2.180          H  
ATOM   7958 3HD1 LEU A 505      23.137  27.309  38.690  1.00  2.180          H  
ATOM   7959 1HD2 LEU A 505      23.665  25.814  41.434  1.00  2.180          H  
ATOM   7960 2HD2 LEU A 505      24.677  27.143  40.833  1.00  2.180          H  
ATOM   7961 3HD2 LEU A 505      23.913  27.240  42.429  1.00  2.180          H  
ATOM   7962  N   HIS A 506      23.307  32.156  42.739  1.00  1.610          N  
ATOM   7963  CA  HIS A 506      23.573  33.587  42.462  1.00  1.890          C  
ATOM   7964  C   HIS A 506      25.067  33.961  42.623  1.00  1.810          C  
ATOM   7965  O   HIS A 506      25.443  35.134  42.687  1.00  2.270          O  
ATOM   7966  CB  HIS A 506      22.705  34.427  43.398  1.00  2.530          C  
ATOM   7967  CG  HIS A 506      21.219  34.279  43.130  1.00  2.530          C  
ATOM   7968  ND1 HIS A 506      20.539  35.073  42.226  1.00  2.530          N  
ATOM   7969  CD2 HIS A 506      20.307  33.401  43.613  1.00  2.530          C  
ATOM   7970  CE1 HIS A 506      19.266  34.704  42.195  1.00  2.530          C  
ATOM   7971  NE2 HIS A 506      19.107  33.696  43.033  1.00  2.530          N  
ATOM   7972  H   HIS A 506      23.262  31.827  43.709  1.00  1.930          H  
ATOM   7973  HA  HIS A 506      23.283  33.816  41.439  1.00  2.270          H  
ATOM   7974 1HB  HIS A 506      22.895  34.130  44.435  1.00  3.040          H  
ATOM   7975 2HB  HIS A 506      22.971  35.478  43.301  1.00  3.040          H  
ATOM   7976  HD1 HIS A 506      20.915  35.844  41.709  1.00  3.040          H  
ATOM   7977  HD2 HIS A 506      20.365  32.584  44.308  1.00  3.040          H  
ATOM   7978  HE1 HIS A 506      18.554  35.213  41.548  1.00  3.040          H  
ATOM   7979  N   ALA A 507      25.881  32.931  42.733  1.00  1.650          N  
ATOM   7980  CA  ALA A 507      27.310  32.949  42.970  1.00  1.560          C  
ATOM   7981  C   ALA A 507      27.753  31.512  42.740  1.00  1.450          C  
ATOM   7982  O   ALA A 507      26.905  30.691  42.387  1.00  1.440          O  
ATOM   7983  CB  ALA A 507      27.587  33.439  44.390  1.00  2.220          C  
ATOM   7984  H   ALA A 507      25.454  32.021  42.647  1.00  1.980          H  
ATOM   7985  HA  ALA A 507      27.791  33.597  42.238  1.00  1.870          H  
ATOM   7986 1HB  ALA A 507      28.630  33.448  44.618  1.00  2.660          H  
ATOM   7987 2HB  ALA A 507      27.202  34.451  44.500  1.00  2.660          H  
ATOM   7988 3HB  ALA A 507      27.082  32.782  45.096  1.00  2.660          H  
ATOM   7989  N   PRO A 508      29.028  31.161  42.752  1.00  1.410          N  
ATOM   7990  CA  PRO A 508      29.411  29.773  42.777  1.00  1.340          C  
ATOM   7991  C   PRO A 508      28.744  29.133  43.995  1.00  1.330          C  
ATOM   7992  O   PRO A 508      28.690  29.769  45.040  1.00  1.390          O  
ATOM   7993  CB  PRO A 508      30.936  29.861  42.904  1.00  2.010          C  
ATOM   7994  CG  PRO A 508      31.287  31.222  42.284  1.00  2.010          C  
ATOM   7995  CD  PRO A 508      30.139  32.126  42.687  1.00  2.010          C  
ATOM   7996  HA  PRO A 508      29.103  29.273  41.850  1.00  1.610          H  
ATOM   7997 1HB  PRO A 508      31.225  29.783  43.966  1.00  2.410          H  
ATOM   7998 2HB  PRO A 508      31.406  29.015  42.383  1.00  2.410          H  
ATOM   7999 1HG  PRO A 508      32.254  31.577  42.674  1.00  2.410          H  
ATOM   8000 2HG  PRO A 508      31.401  31.140  41.195  1.00  2.410          H  
ATOM   8001 1HD  PRO A 508      30.361  32.543  43.670  1.00  2.410          H  
ATOM   8002 2HD  PRO A 508      29.968  32.898  41.926  1.00  2.410          H  
ATOM   8003  N   ALA A 509      28.271  27.886  43.853  1.00  1.280          N  
ATOM   8004  CA  ALA A 509      27.592  27.123  44.918  1.00  1.280          C  
ATOM   8005  C   ALA A 509      28.488  26.957  46.124  1.00  1.340          C  
ATOM   8006  O   ALA A 509      29.709  26.811  45.982  1.00  1.450          O  
ATOM   8007  CB  ALA A 509      27.153  25.760  44.404  1.00  1.790          C  
ATOM   8008  H   ALA A 509      28.359  27.460  42.943  1.00  1.540          H  
ATOM   8009  HA  ALA A 509      26.708  27.655  45.228  1.00  1.540          H  
ATOM   8010 1HB  ALA A 509      26.628  25.226  45.204  1.00  2.150          H  
ATOM   8011 2HB  ALA A 509      26.480  25.891  43.553  1.00  2.150          H  
ATOM   8012 3HB  ALA A 509      28.027  25.195  44.103  1.00  2.150          H  
ATOM   8013  N   THR A 510      27.859  26.965  47.305  1.00  1.360          N  
ATOM   8014  CA  THR A 510      28.554  26.855  48.570  1.00  1.300          C  
ATOM   8015  C   THR A 510      28.013  25.714  49.426  1.00  1.220          C  
ATOM   8016  O   THR A 510      28.724  25.190  50.288  1.00  1.280          O  
ATOM   8017  CB  THR A 510      28.356  28.162  49.335  1.00  1.840          C  
ATOM   8018  OG1 THR A 510      26.966  28.275  49.630  1.00  1.840          O  
ATOM   8019  CG2 THR A 510      28.763  29.340  48.469  1.00  1.840          C  
ATOM   8020  H   THR A 510      26.841  27.029  47.307  1.00  1.630          H  
ATOM   8021  HA  THR A 510      29.614  26.685  48.379  1.00  1.560          H  
ATOM   8022  HB  THR A 510      28.940  28.166  50.237  1.00  2.210          H  
ATOM   8023  HG1 THR A 510      26.743  29.186  49.913  1.00  2.210          H  
ATOM   8024 1HG2 THR A 510      28.596  30.261  49.021  1.00  2.210          H  
ATOM   8025 2HG2 THR A 510      29.818  29.253  48.211  1.00  2.210          H  
ATOM   8026 3HG2 THR A 510      28.173  29.369  47.559  1.00  2.210          H  
ATOM   8027  N   VAL A 511      26.775  25.303  49.176  1.00  1.160          N  
ATOM   8028  CA  VAL A 511      26.184  24.206  49.920  1.00  1.140          C  
ATOM   8029  C   VAL A 511      25.654  23.213  48.923  1.00  1.060          C  
ATOM   8030  O   VAL A 511      24.940  23.576  47.987  1.00  1.060          O  
ATOM   8031  CB  VAL A 511      25.101  24.653  50.891  1.00  1.600          C  
ATOM   8032  CG1 VAL A 511      24.502  23.455  51.609  1.00  1.600          C  
ATOM   8033  CG2 VAL A 511      25.677  25.551  51.876  1.00  1.600          C  
ATOM   8034  H   VAL A 511      26.221  25.779  48.465  1.00  1.390          H  
ATOM   8035  HA  VAL A 511      26.960  23.726  50.495  1.00  1.370          H  
ATOM   8036  HB  VAL A 511      24.354  25.156  50.350  1.00  1.920          H  
ATOM   8037 1HG1 VAL A 511      23.742  23.791  52.310  1.00  1.920          H  
ATOM   8038 2HG1 VAL A 511      24.053  22.768  50.895  1.00  1.920          H  
ATOM   8039 3HG1 VAL A 511      25.297  22.945  52.155  1.00  1.920          H  
ATOM   8040 1HG2 VAL A 511      24.907  25.885  52.561  1.00  1.920          H  
ATOM   8041 2HG2 VAL A 511      26.463  25.033  52.427  1.00  1.920          H  
ATOM   8042 3HG2 VAL A 511      26.085  26.394  51.348  1.00  1.920          H  
ATOM   8043  N   CYS A 512      26.033  21.969  49.094  1.00  1.040          N  
ATOM   8044  CA  CYS A 512      25.614  20.966  48.128  1.00  0.990          C  
ATOM   8045  C   CYS A 512      25.466  19.630  48.799  1.00  1.000          C  
ATOM   8046  O   CYS A 512      25.809  19.483  49.965  1.00  1.470          O  
ATOM   8047  CB  CYS A 512      26.677  20.957  47.009  1.00  1.410          C  
ATOM   8048  SG  CYS A 512      26.498  19.834  45.565  1.00  1.410          S  
ATOM   8049  H   CYS A 512      26.630  21.750  49.903  1.00  1.250          H  
ATOM   8050  HA  CYS A 512      24.649  21.247  47.716  1.00  1.190          H  
ATOM   8051 1HB  CYS A 512      26.766  21.968  46.618  1.00  1.690          H  
ATOM   8052 2HB  CYS A 512      27.639  20.725  47.468  1.00  1.690          H  
ATOM   8053  N   GLY A 513      24.984  18.639  48.085  1.00  1.100          N  
ATOM   8054  CA  GLY A 513      24.771  17.352  48.710  1.00  1.050          C  
ATOM   8055  C   GLY A 513      26.071  16.576  48.775  1.00  1.120          C  
ATOM   8056  O   GLY A 513      27.118  17.049  48.321  1.00  1.170          O  
ATOM   8057  H   GLY A 513      24.734  18.790  47.110  1.00  1.320          H  
ATOM   8058 1HA  GLY A 513      24.360  17.500  49.709  1.00  1.260          H  
ATOM   8059 2HA  GLY A 513      24.030  16.810  48.126  1.00  1.260          H  
ATOM   8060  N   PRO A 514      26.037  15.340  49.269  1.00  1.220          N  
ATOM   8061  CA  PRO A 514      27.177  14.462  49.443  1.00  1.350          C  
ATOM   8062  C   PRO A 514      27.581  13.839  48.125  1.00  1.150          C  
ATOM   8063  O   PRO A 514      27.422  12.637  47.922  1.00  1.250          O  
ATOM   8064  CB  PRO A 514      26.633  13.437  50.443  1.00  2.030          C  
ATOM   8065  CG  PRO A 514      25.153  13.348  50.115  1.00  2.030          C  
ATOM   8066  CD  PRO A 514      24.751  14.764  49.714  1.00  2.030          C  
ATOM   8067  HA  PRO A 514      28.017  15.029  49.860  1.00  1.620          H  
ATOM   8068 1HB  PRO A 514      27.155  12.476  50.324  1.00  2.430          H  
ATOM   8069 2HB  PRO A 514      26.821  13.777  51.474  1.00  2.430          H  
ATOM   8070 1HG  PRO A 514      24.989  12.616  49.306  1.00  2.430          H  
ATOM   8071 2HG  PRO A 514      24.586  12.986  50.995  1.00  2.430          H  
ATOM   8072 1HD  PRO A 514      24.027  14.709  48.883  1.00  2.430          H  
ATOM   8073 2HD  PRO A 514      24.347  15.310  50.587  1.00  2.430          H  
ATOM   8074  N   LYS A 515      28.071  14.670  47.220  1.00  0.990          N  
ATOM   8075  CA  LYS A 515      28.402  14.182  45.893  1.00  0.910          C  
ATOM   8076  C   LYS A 515      29.866  14.251  45.539  1.00  0.940          C  
ATOM   8077  O   LYS A 515      30.213  15.352  45.106  1.00  1.480          O  
ATOM   8078  CB  LYS A 515      27.648  15.009  44.852  1.00  1.310          C  
ATOM   8079  CG  LYS A 515      26.144  15.004  44.949  1.00  1.310          C  
ATOM   8080  CD  LYS A 515      25.558  13.640  44.625  1.00  1.310          C  
ATOM   8081  CE  LYS A 515      24.059  13.722  44.550  1.00  1.310          C  
ATOM   8082  NZ  LYS A 515      23.426  12.432  44.226  1.00  1.310          N  
ATOM   8083  H   LYS A 515      28.163  15.659  47.467  1.00  1.190          H  
ATOM   8084  HA  LYS A 515      28.108  13.137  45.823  1.00  1.090          H  
ATOM   8085 1HB  LYS A 515      27.954  16.054  44.941  1.00  1.570          H  
ATOM   8086 2HB  LYS A 515      27.921  14.670  43.858  1.00  1.570          H  
ATOM   8087 1HG  LYS A 515      25.849  15.284  45.961  1.00  1.570          H  
ATOM   8088 2HG  LYS A 515      25.741  15.747  44.261  1.00  1.570          H  
ATOM   8089 1HD  LYS A 515      25.953  13.276  43.677  1.00  1.570          H  
ATOM   8090 2HD  LYS A 515      25.818  12.933  45.413  1.00  1.570          H  
ATOM   8091 1HE  LYS A 515      23.678  14.063  45.503  1.00  1.570          H  
ATOM   8092 2HE  LYS A 515      23.786  14.444  43.781  1.00  1.570          H  
ATOM   8093 1HZ  LYS A 515      22.416  12.614  44.178  1.00  1.570          H  
ATOM   8094 2HZ  LYS A 515      23.742  12.106  43.333  1.00  1.570          H  
ATOM   8095 3HZ  LYS A 515      23.630  11.748  44.932  1.00  1.570          H  
ATOM   8096  N   LYS A 516      30.194  13.194  44.816  1.00  0.710          N  
ATOM   8097  CA  LYS A 516      31.593  12.843  44.761  1.00  0.790          C  
ATOM   8098  C   LYS A 516      32.014  13.206  43.358  1.00  0.690          C  
ATOM   8099  O   LYS A 516      31.323  12.845  42.405  1.00  0.600          O  
ATOM   8100  CB  LYS A 516      31.800  11.353  45.038  1.00  1.070          C  
ATOM   8101  CG  LYS A 516      31.255  10.859  46.394  1.00  1.070          C  
ATOM   8102  CD  LYS A 516      32.022  11.447  47.584  1.00  1.070          C  
ATOM   8103  CE  LYS A 516      31.536  10.849  48.903  1.00  1.070          C  
ATOM   8104  NZ  LYS A 516      32.269  11.413  50.081  1.00  1.070          N  
ATOM   8105  H   LYS A 516      29.811  13.215  43.882  1.00  0.850          H  
ATOM   8106  HA  LYS A 516      32.166  13.451  45.460  1.00  0.950          H  
ATOM   8107 1HB  LYS A 516      31.316  10.772  44.253  1.00  1.290          H  
ATOM   8108 2HB  LYS A 516      32.865  11.124  44.998  1.00  1.290          H  
ATOM   8109 1HG  LYS A 516      30.202  11.143  46.481  1.00  1.290          H  
ATOM   8110 2HG  LYS A 516      31.320   9.773  46.431  1.00  1.290          H  
ATOM   8111 1HD  LYS A 516      33.089  11.249  47.471  1.00  1.290          H  
ATOM   8112 2HD  LYS A 516      31.868  12.523  47.624  1.00  1.290          H  
ATOM   8113 1HE  LYS A 516      30.471  11.061  49.014  1.00  1.290          H  
ATOM   8114 2HE  LYS A 516      31.681   9.770  48.881  1.00  1.290          H  
ATOM   8115 1HZ  LYS A 516      31.917  10.993  50.930  1.00  1.290          H  
ATOM   8116 2HZ  LYS A 516      33.256  11.213  49.993  1.00  1.290          H  
ATOM   8117 3HZ  LYS A 516      32.134  12.412  50.121  1.00  1.290          H  
ATOM   8118  N   SER A 517      33.101  13.944  43.230  1.00  0.800          N  
ATOM   8119  CA  SER A 517      33.540  14.361  41.922  1.00  0.790          C  
ATOM   8120  C   SER A 517      34.320  13.308  41.172  1.00  0.710          C  
ATOM   8121  O   SER A 517      34.850  12.353  41.750  1.00  0.740          O  
ATOM   8122  CB  SER A 517      34.356  15.628  42.028  1.00  1.110          C  
ATOM   8123  OG  SER A 517      35.557  15.426  42.726  1.00  1.110          O  
ATOM   8124  H   SER A 517      33.636  14.219  44.041  1.00  0.960          H  
ATOM   8125  HA  SER A 517      32.652  14.587  41.334  1.00  0.950          H  
ATOM   8126 1HB  SER A 517      34.579  16.001  41.027  1.00  1.330          H  
ATOM   8127 2HB  SER A 517      33.762  16.388  42.532  1.00  1.330          H  
ATOM   8128  HG  SER A 517      36.140  14.928  42.132  1.00  1.330          H  
ATOM   8129  N   THR A 518      34.455  13.561  39.883  1.00  0.660          N  
ATOM   8130  CA  THR A 518      35.214  12.760  38.941  1.00  0.620          C  
ATOM   8131  C   THR A 518      36.191  13.671  38.245  1.00  0.670          C  
ATOM   8132  O   THR A 518      36.214  14.882  38.488  1.00  0.740          O  
ATOM   8133  CB  THR A 518      34.343  12.157  37.831  1.00  0.880          C  
ATOM   8134  OG1 THR A 518      33.902  13.228  36.968  1.00  0.880          O  
ATOM   8135  CG2 THR A 518      33.137  11.460  38.436  1.00  0.880          C  
ATOM   8136  H   THR A 518      33.951  14.374  39.527  1.00  0.790          H  
ATOM   8137  HA  THR A 518      35.761  11.981  39.472  1.00  0.740          H  
ATOM   8138  HB  THR A 518      34.917  11.443  37.248  1.00  1.060          H  
ATOM   8139  HG1 THR A 518      34.670  13.523  36.364  1.00  1.060          H  
ATOM   8140 1HG2 THR A 518      32.517  11.050  37.638  1.00  1.060          H  
ATOM   8141 2HG2 THR A 518      33.474  10.658  39.087  1.00  1.060          H  
ATOM   8142 3HG2 THR A 518      32.568  12.152  39.005  1.00  1.060          H  
ATOM   8143  N   ASN A 519      37.004  13.097  37.372  1.00  0.670          N  
ATOM   8144  CA  ASN A 519      37.914  13.901  36.587  1.00  0.720          C  
ATOM   8145  C   ASN A 519      37.126  14.440  35.397  1.00  0.730          C  
ATOM   8146  O   ASN A 519      35.932  14.136  35.249  1.00  0.770          O  
ATOM   8147  CB  ASN A 519      39.118  13.064  36.161  1.00  0.990          C  
ATOM   8148  CG  ASN A 519      40.381  13.873  35.908  1.00  0.990          C  
ATOM   8149  OD1 ASN A 519      40.314  15.029  35.468  1.00  0.990          O  
ATOM   8150  ND2 ASN A 519      41.517  13.282  36.183  1.00  0.990          N  
ATOM   8151  H   ASN A 519      36.971  12.097  37.237  1.00  0.800          H  
ATOM   8152  HA  ASN A 519      38.258  14.751  37.176  1.00  0.860          H  
ATOM   8153 1HB  ASN A 519      39.331  12.320  36.929  1.00  1.190          H  
ATOM   8154 2HB  ASN A 519      38.867  12.524  35.246  1.00  1.190          H  
ATOM   8155 1HD2 ASN A 519      42.383  13.765  36.037  1.00  1.190          H  
ATOM   8156 2HD2 ASN A 519      41.524  12.346  36.538  1.00  1.190          H  
ATOM   8157  N   LEU A 520      37.788  15.219  34.556  1.00  0.750          N  
ATOM   8158  CA  LEU A 520      37.153  15.769  33.378  1.00  0.770          C  
ATOM   8159  C   LEU A 520      37.449  14.898  32.189  1.00  0.760          C  
ATOM   8160  O   LEU A 520      38.604  14.676  31.833  1.00  0.880          O  
ATOM   8161  CB  LEU A 520      37.682  17.161  33.066  1.00  1.070          C  
ATOM   8162  CG  LEU A 520      37.523  18.233  34.129  1.00  1.070          C  
ATOM   8163  CD1 LEU A 520      38.235  19.453  33.645  1.00  1.070          C  
ATOM   8164  CD2 LEU A 520      36.052  18.542  34.372  1.00  1.070          C  
ATOM   8165  H   LEU A 520      38.762  15.426  34.749  1.00  0.900          H  
ATOM   8166  HA  LEU A 520      36.076  15.790  33.524  1.00  0.920          H  
ATOM   8167 1HB  LEU A 520      38.746  17.072  32.850  1.00  1.280          H  
ATOM   8168 2HB  LEU A 520      37.184  17.515  32.162  1.00  1.280          H  
ATOM   8169  HG  LEU A 520      37.984  17.907  35.064  1.00  1.280          H  
ATOM   8170 1HD1 LEU A 520      38.155  20.240  34.381  1.00  1.280          H  
ATOM   8171 2HD1 LEU A 520      39.285  19.221  33.487  1.00  1.280          H  
ATOM   8172 3HD1 LEU A 520      37.788  19.781  32.719  1.00  1.280          H  
ATOM   8173 1HD2 LEU A 520      35.979  19.333  35.122  1.00  1.280          H  
ATOM   8174 2HD2 LEU A 520      35.595  18.877  33.461  1.00  1.280          H  
ATOM   8175 3HD2 LEU A 520      35.544  17.660  34.728  1.00  1.280          H  
ATOM   8176  N   VAL A 521      36.409  14.428  31.557  1.00  0.840          N  
ATOM   8177  CA  VAL A 521      36.539  13.593  30.392  1.00  0.850          C  
ATOM   8178  C   VAL A 521      36.343  14.465  29.166  1.00  0.860          C  
ATOM   8179  O   VAL A 521      35.215  14.713  28.756  1.00  1.020          O  
ATOM   8180  CB  VAL A 521      35.455  12.506  30.434  1.00  1.190          C  
ATOM   8181  CG1 VAL A 521      35.573  11.616  29.243  1.00  1.190          C  
ATOM   8182  CG2 VAL A 521      35.555  11.717  31.741  1.00  1.190          C  
ATOM   8183  H   VAL A 521      35.491  14.655  31.912  1.00  1.010          H  
ATOM   8184  HA  VAL A 521      37.531  13.141  30.370  1.00  1.020          H  
ATOM   8185  HB  VAL A 521      34.498  12.969  30.389  1.00  1.420          H  
ATOM   8186 1HG1 VAL A 521      34.786  10.866  29.271  1.00  1.420          H  
ATOM   8187 2HG1 VAL A 521      35.478  12.198  28.337  1.00  1.420          H  
ATOM   8188 3HG1 VAL A 521      36.541  11.120  29.255  1.00  1.420          H  
ATOM   8189 1HG2 VAL A 521      34.769  10.959  31.765  1.00  1.420          H  
ATOM   8190 2HG2 VAL A 521      36.526  11.232  31.797  1.00  1.420          H  
ATOM   8191 3HG2 VAL A 521      35.436  12.380  32.597  1.00  1.420          H  
ATOM   8192  N   LYS A 522      37.428  14.932  28.581  1.00  0.970          N  
ATOM   8193  CA  LYS A 522      37.298  15.898  27.505  1.00  0.980          C  
ATOM   8194  C   LYS A 522      37.231  15.222  26.140  1.00  0.980          C  
ATOM   8195  O   LYS A 522      37.782  14.136  25.944  1.00  0.980          O  
ATOM   8196  CB  LYS A 522      38.436  16.913  27.595  1.00  1.370          C  
ATOM   8197  CG  LYS A 522      38.390  17.767  28.895  1.00  1.370          C  
ATOM   8198  CD  LYS A 522      39.525  18.802  28.949  1.00  1.370          C  
ATOM   8199  CE  LYS A 522      39.508  19.605  30.262  1.00  1.370          C  
ATOM   8200  NZ  LYS A 522      40.610  20.632  30.313  1.00  1.370          N  
ATOM   8201  H   LYS A 522      38.345  14.651  28.911  1.00  1.160          H  
ATOM   8202  HA  LYS A 522      36.362  16.444  27.640  1.00  1.180          H  
ATOM   8203 1HB  LYS A 522      39.394  16.399  27.551  1.00  1.640          H  
ATOM   8204 2HB  LYS A 522      38.385  17.594  26.739  1.00  1.640          H  
ATOM   8205 1HG  LYS A 522      37.429  18.286  28.944  1.00  1.640          H  
ATOM   8206 2HG  LYS A 522      38.466  17.107  29.761  1.00  1.640          H  
ATOM   8207 1HD  LYS A 522      40.487  18.298  28.851  1.00  1.640          H  
ATOM   8208 2HD  LYS A 522      39.418  19.500  28.114  1.00  1.640          H  
ATOM   8209 1HE  LYS A 522      38.551  20.107  30.351  1.00  1.640          H  
ATOM   8210 2HE  LYS A 522      39.626  18.922  31.095  1.00  1.640          H  
ATOM   8211 1HZ  LYS A 522      40.598  21.202  31.188  1.00  1.640          H  
ATOM   8212 2HZ  LYS A 522      41.506  20.183  30.233  1.00  1.640          H  
ATOM   8213 3HZ  LYS A 522      40.493  21.271  29.533  1.00  1.640          H  
ATOM   8214  N   ASN A 523      36.563  15.904  25.208  1.00  0.980          N  
ATOM   8215  CA  ASN A 523      36.375  15.504  23.810  1.00  0.990          C  
ATOM   8216  C   ASN A 523      35.637  14.171  23.603  1.00  0.920          C  
ATOM   8217  O   ASN A 523      35.857  13.484  22.606  1.00  0.860          O  
ATOM   8218  CB  ASN A 523      37.711  15.454  23.096  1.00  1.380          C  
ATOM   8219  CG  ASN A 523      38.369  16.780  23.043  1.00  1.380          C  
ATOM   8220  OD1 ASN A 523      37.732  17.805  22.777  1.00  1.380          O  
ATOM   8221  ND2 ASN A 523      39.648  16.800  23.290  1.00  1.380          N  
ATOM   8222  H   ASN A 523      36.156  16.801  25.500  1.00  1.180          H  
ATOM   8223  HA  ASN A 523      35.774  16.275  23.329  1.00  1.190          H  
ATOM   8224 1HB  ASN A 523      38.375  14.744  23.584  1.00  1.660          H  
ATOM   8225 2HB  ASN A 523      37.562  15.104  22.075  1.00  1.660          H  
ATOM   8226 1HD2 ASN A 523      40.134  17.673  23.270  1.00  1.660          H  
ATOM   8227 2HD2 ASN A 523      40.133  15.950  23.503  1.00  1.660          H  
ATOM   8228  N   LYS A 524      34.728  13.831  24.511  1.00  0.970          N  
ATOM   8229  CA  LYS A 524      33.900  12.640  24.408  1.00  0.880          C  
ATOM   8230  C   LYS A 524      32.489  12.995  24.789  1.00  0.830          C  
ATOM   8231  O   LYS A 524      32.285  13.902  25.594  1.00  0.820          O  
ATOM   8232  CB  LYS A 524      34.371  11.518  25.331  1.00  1.270          C  
ATOM   8233  CG  LYS A 524      35.730  10.929  25.030  1.00  1.270          C  
ATOM   8234  CD  LYS A 524      36.026   9.765  25.984  1.00  1.270          C  
ATOM   8235  CE  LYS A 524      37.357   9.102  25.702  1.00  1.270          C  
ATOM   8236  NZ  LYS A 524      37.653   8.016  26.700  1.00  1.270          N  
ATOM   8237  H   LYS A 524      34.588  14.434  25.310  1.00  1.160          H  
ATOM   8238  HA  LYS A 524      33.896  12.290  23.374  1.00  1.060          H  
ATOM   8239 1HB  LYS A 524      34.390  11.893  26.347  1.00  1.520          H  
ATOM   8240 2HB  LYS A 524      33.643  10.707  25.309  1.00  1.520          H  
ATOM   8241 1HG  LYS A 524      35.763  10.587  23.996  1.00  1.520          H  
ATOM   8242 2HG  LYS A 524      36.491  11.704  25.165  1.00  1.520          H  
ATOM   8243 1HD  LYS A 524      36.037  10.115  27.000  1.00  1.520          H  
ATOM   8244 2HD  LYS A 524      35.240   9.013  25.900  1.00  1.520          H  
ATOM   8245 1HE  LYS A 524      37.320   8.663  24.707  1.00  1.520          H  
ATOM   8246 2HE  LYS A 524      38.154   9.845  25.733  1.00  1.520          H  
ATOM   8247 1HZ  LYS A 524      38.532   7.581  26.476  1.00  1.520          H  
ATOM   8248 2HZ  LYS A 524      37.710   8.404  27.639  1.00  1.520          H  
ATOM   8249 3HZ  LYS A 524      36.911   7.312  26.678  1.00  1.520          H  
ATOM   8250  N   CYS A 525      31.514  12.268  24.252  1.00  0.820          N  
ATOM   8251  CA  CYS A 525      30.144  12.492  24.680  1.00  0.770          C  
ATOM   8252  C   CYS A 525      29.923  11.861  26.044  1.00  0.720          C  
ATOM   8253  O   CYS A 525      30.093  10.648  26.220  1.00  0.720          O  
ATOM   8254  CB  CYS A 525      29.164  11.907  23.671  1.00  1.100          C  
ATOM   8255  SG  CYS A 525      29.248  12.681  22.057  1.00  1.100          S  
ATOM   8256  H   CYS A 525      31.721  11.557  23.564  1.00  0.980          H  
ATOM   8257  HA  CYS A 525      29.966  13.563  24.761  1.00  0.920          H  
ATOM   8258 1HB  CYS A 525      29.360  10.843  23.542  1.00  1.320          H  
ATOM   8259 2HB  CYS A 525      28.147  12.013  24.046  1.00  1.320          H  
ATOM   8260  N   VAL A 526      29.570  12.716  26.996  1.00  0.690          N  
ATOM   8261  CA  VAL A 526      29.375  12.332  28.381  1.00  0.650          C  
ATOM   8262  C   VAL A 526      28.109  12.899  29.007  1.00  0.630          C  
ATOM   8263  O   VAL A 526      27.471  13.817  28.476  1.00  0.640          O  
ATOM   8264  CB  VAL A 526      30.573  12.784  29.224  1.00  0.930          C  
ATOM   8265  CG1 VAL A 526      31.834  12.140  28.716  1.00  0.930          C  
ATOM   8266  CG2 VAL A 526      30.683  14.274  29.188  1.00  0.930          C  
ATOM   8267  H   VAL A 526      29.464  13.701  26.732  1.00  0.830          H  
ATOM   8268  HA  VAL A 526      29.318  11.246  28.429  1.00  0.780          H  
ATOM   8269  HB  VAL A 526      30.428  12.453  30.244  1.00  1.110          H  
ATOM   8270 1HG1 VAL A 526      32.651  12.437  29.334  1.00  1.110          H  
ATOM   8271 2HG1 VAL A 526      31.717  11.081  28.740  1.00  1.110          H  
ATOM   8272 3HG1 VAL A 526      32.032  12.449  27.703  1.00  1.110          H  
ATOM   8273 1HG2 VAL A 526      31.511  14.569  29.778  1.00  1.110          H  
ATOM   8274 2HG2 VAL A 526      30.837  14.611  28.162  1.00  1.110          H  
ATOM   8275 3HG2 VAL A 526      29.776  14.727  29.586  1.00  1.110          H  
ATOM   8276  N   ASN A 527      27.773  12.352  30.168  1.00  0.620          N  
ATOM   8277  CA  ASN A 527      26.716  12.899  30.997  1.00  0.610          C  
ATOM   8278  C   ASN A 527      27.368  13.928  31.928  1.00  0.600          C  
ATOM   8279  O   ASN A 527      28.490  13.718  32.397  1.00  0.610          O  
ATOM   8280  CB  ASN A 527      26.050  11.796  31.793  1.00  0.860          C  
ATOM   8281  CG  ASN A 527      25.318  10.776  30.942  1.00  0.860          C  
ATOM   8282  OD1 ASN A 527      24.466  11.084  30.103  1.00  0.860          O  
ATOM   8283  ND2 ASN A 527      25.657   9.531  31.153  1.00  0.860          N  
ATOM   8284  H   ASN A 527      28.313  11.544  30.489  1.00  0.740          H  
ATOM   8285  HA  ASN A 527      25.985  13.417  30.379  1.00  0.730          H  
ATOM   8286 1HB  ASN A 527      26.801  11.278  32.377  1.00  1.030          H  
ATOM   8287 2HB  ASN A 527      25.343  12.238  32.494  1.00  1.030          H  
ATOM   8288 1HD2 ASN A 527      25.222   8.796  30.631  1.00  1.030          H  
ATOM   8289 2HD2 ASN A 527      26.351   9.307  31.838  1.00  1.030          H  
ATOM   8290  N   PHE A 528      26.668  15.002  32.260  1.00  0.600          N  
ATOM   8291  CA  PHE A 528      27.239  16.001  33.160  1.00  0.590          C  
ATOM   8292  C   PHE A 528      26.440  16.271  34.416  1.00  0.600          C  
ATOM   8293  O   PHE A 528      25.198  16.315  34.406  1.00  0.620          O  
ATOM   8294  CB  PHE A 528      27.333  17.365  32.488  1.00  0.830          C  
ATOM   8295  CG  PHE A 528      28.173  17.457  31.300  1.00  0.830          C  
ATOM   8296  CD1 PHE A 528      27.606  17.520  30.057  1.00  0.830          C  
ATOM   8297  CD2 PHE A 528      29.531  17.494  31.406  1.00  0.830          C  
ATOM   8298  CE1 PHE A 528      28.384  17.637  28.958  1.00  0.830          C  
ATOM   8299  CE2 PHE A 528      30.294  17.610  30.307  1.00  0.830          C  
ATOM   8300  CZ  PHE A 528      29.724  17.684  29.071  1.00  0.830          C  
ATOM   8301  H   PHE A 528      25.753  15.156  31.856  1.00  0.720          H  
ATOM   8302  HA  PHE A 528      28.234  15.673  33.461  1.00  0.710          H  
ATOM   8303 1HB  PHE A 528      26.328  17.687  32.212  1.00  1.000          H  
ATOM   8304 2HB  PHE A 528      27.703  18.083  33.217  1.00  1.000          H  
ATOM   8305  HD1 PHE A 528      26.524  17.490  29.960  1.00  1.000          H  
ATOM   8306  HD2 PHE A 528      29.996  17.442  32.392  1.00  1.000          H  
ATOM   8307  HE1 PHE A 528      27.933  17.705  27.995  1.00  1.000          H  
ATOM   8308  HE2 PHE A 528      31.346  17.647  30.415  1.00  1.000          H  
ATOM   8309  HZ  PHE A 528      30.335  17.777  28.181  1.00  1.000          H  
ATOM   8310  N   ASN A 529      27.190  16.594  35.469  1.00  0.590          N  
ATOM   8311  CA  ASN A 529      26.645  17.077  36.726  1.00  0.600          C  
ATOM   8312  C   ASN A 529      27.621  18.060  37.395  1.00  0.620          C  
ATOM   8313  O   ASN A 529      28.507  17.656  38.150  1.00  0.600          O  
ATOM   8314  CB  ASN A 529      26.312  15.906  37.637  1.00  0.840          C  
ATOM   8315  CG  ASN A 529      25.595  16.298  38.892  1.00  0.840          C  
ATOM   8316  OD1 ASN A 529      25.259  17.467  39.091  1.00  0.840          O  
ATOM   8317  ND2 ASN A 529      25.343  15.336  39.751  1.00  0.840          N  
ATOM   8318  H   ASN A 529      28.198  16.437  35.382  1.00  0.710          H  
ATOM   8319  HA  ASN A 529      25.737  17.636  36.515  1.00  0.720          H  
ATOM   8320 1HB  ASN A 529      25.702  15.185  37.092  1.00  1.000          H  
ATOM   8321 2HB  ASN A 529      27.225  15.413  37.909  1.00  1.000          H  
ATOM   8322 1HD2 ASN A 529      24.860  15.542  40.603  1.00  1.000          H  
ATOM   8323 2HD2 ASN A 529      25.624  14.398  39.549  1.00  1.000          H  
ATOM   8324  N   PHE A 530      27.431  19.348  37.120  1.00  0.640          N  
ATOM   8325  CA  PHE A 530      28.245  20.444  37.641  1.00  0.670          C  
ATOM   8326  C   PHE A 530      27.410  21.114  38.719  1.00  0.660          C  
ATOM   8327  O   PHE A 530      26.249  20.753  38.930  1.00  0.660          O  
ATOM   8328  CB  PHE A 530      28.635  21.483  36.572  1.00  0.930          C  
ATOM   8329  CG  PHE A 530      29.556  21.029  35.462  1.00  0.930          C  
ATOM   8330  CD1 PHE A 530      29.047  20.642  34.239  1.00  0.930          C  
ATOM   8331  CD2 PHE A 530      30.941  21.020  35.637  1.00  0.930          C  
ATOM   8332  CE1 PHE A 530      29.894  20.256  33.223  1.00  0.930          C  
ATOM   8333  CE2 PHE A 530      31.796  20.621  34.617  1.00  0.930          C  
ATOM   8334  CZ  PHE A 530      31.266  20.236  33.406  1.00  0.930          C  
ATOM   8335  H   PHE A 530      26.660  19.595  36.495  1.00  0.770          H  
ATOM   8336  HA  PHE A 530      29.150  20.044  38.098  1.00  0.800          H  
ATOM   8337 1HB  PHE A 530      27.742  21.820  36.117  1.00  1.110          H  
ATOM   8338 2HB  PHE A 530      29.088  22.350  37.049  1.00  1.110          H  
ATOM   8339  HD1 PHE A 530      27.961  20.655  34.080  1.00  1.110          H  
ATOM   8340  HD2 PHE A 530      31.346  21.338  36.592  1.00  1.110          H  
ATOM   8341  HE1 PHE A 530      29.473  19.975  32.271  1.00  1.110          H  
ATOM   8342  HE2 PHE A 530      32.880  20.620  34.770  1.00  1.110          H  
ATOM   8343  HZ  PHE A 530      31.921  19.929  32.595  1.00  1.110          H  
ATOM   8344  N   ASN A 531      27.921  22.148  39.352  1.00  0.720          N  
ATOM   8345  CA  ASN A 531      27.232  22.775  40.469  1.00  0.760          C  
ATOM   8346  C   ASN A 531      25.959  23.538  40.102  1.00  0.780          C  
ATOM   8347  O   ASN A 531      25.931  24.765  40.033  1.00  0.810          O  
ATOM   8348  CB  ASN A 531      28.211  23.637  41.220  1.00  1.050          C  
ATOM   8349  CG  ASN A 531      28.820  24.668  40.349  1.00  1.050          C  
ATOM   8350  OD1 ASN A 531      28.858  24.495  39.121  1.00  1.050          O  
ATOM   8351  ND2 ASN A 531      29.333  25.718  40.930  1.00  1.050          N  
ATOM   8352  H   ASN A 531      28.843  22.482  39.107  1.00  0.860          H  
ATOM   8353  HA  ASN A 531      26.918  21.990  41.146  1.00  0.910          H  
ATOM   8354 1HB  ASN A 531      27.700  24.119  42.039  1.00  1.260          H  
ATOM   8355 2HB  ASN A 531      29.003  23.016  41.637  1.00  1.260          H  
ATOM   8356 1HD2 ASN A 531      29.770  26.429  40.373  1.00  1.260          H  
ATOM   8357 2HD2 ASN A 531      29.294  25.799  41.921  1.00  1.260          H  
ATOM   8358  N   GLY A 532      24.907  22.749  39.851  1.00  0.820          N  
ATOM   8359  CA  GLY A 532      23.570  23.184  39.465  1.00  0.890          C  
ATOM   8360  C   GLY A 532      23.301  23.084  37.971  1.00  0.820          C  
ATOM   8361  O   GLY A 532      22.246  23.511  37.492  1.00  0.790          O  
ATOM   8362  H   GLY A 532      25.095  21.751  39.902  1.00  0.980          H  
ATOM   8363 1HA  GLY A 532      22.832  22.593  40.007  1.00  1.070          H  
ATOM   8364 2HA  GLY A 532      23.439  24.211  39.781  1.00  1.070          H  
ATOM   8365  N   LEU A 533      24.246  22.513  37.238  1.00  0.820          N  
ATOM   8366  CA  LEU A 533      24.093  22.392  35.791  1.00  0.780          C  
ATOM   8367  C   LEU A 533      24.223  20.943  35.329  1.00  0.730          C  
ATOM   8368  O   LEU A 533      25.280  20.314  35.463  1.00  0.700          O  
ATOM   8369  CB  LEU A 533      25.143  23.261  35.090  1.00  1.110          C  
ATOM   8370  CG  LEU A 533      25.194  24.763  35.504  1.00  1.110          C  
ATOM   8371  CD1 LEU A 533      26.385  25.382  34.869  1.00  1.110          C  
ATOM   8372  CD2 LEU A 533      23.936  25.511  35.071  1.00  1.110          C  
ATOM   8373  H   LEU A 533      25.046  22.127  37.737  1.00  0.980          H  
ATOM   8374  HA  LEU A 533      23.098  22.733  35.513  1.00  0.940          H  
ATOM   8375 1HB  LEU A 533      26.100  22.849  35.261  1.00  1.330          H  
ATOM   8376 2HB  LEU A 533      24.951  23.224  34.018  1.00  1.330          H  
ATOM   8377  HG  LEU A 533      25.308  24.833  36.589  1.00  1.330          H  
ATOM   8378 1HD1 LEU A 533      26.447  26.405  35.170  1.00  1.330          H  
ATOM   8379 2HD1 LEU A 533      27.290  24.858  35.182  1.00  1.330          H  
ATOM   8380 3HD1 LEU A 533      26.270  25.321  33.796  1.00  1.330          H  
ATOM   8381 1HD2 LEU A 533      24.017  26.552  35.373  1.00  1.330          H  
ATOM   8382 2HD2 LEU A 533      23.830  25.459  33.988  1.00  1.330          H  
ATOM   8383 3HD2 LEU A 533      23.060  25.075  35.544  1.00  1.330          H  
ATOM   8384  N   THR A 534      23.160  20.418  34.738  1.00  0.730          N  
ATOM   8385  CA  THR A 534      23.161  19.030  34.301  1.00  0.700          C  
ATOM   8386  C   THR A 534      22.772  18.909  32.840  1.00  0.700          C  
ATOM   8387  O   THR A 534      22.158  19.815  32.271  1.00  0.730          O  
ATOM   8388  CB  THR A 534      22.182  18.199  35.155  1.00  0.990          C  
ATOM   8389  OG1 THR A 534      20.842  18.691  34.956  1.00  0.990          O  
ATOM   8390  CG2 THR A 534      22.544  18.320  36.642  1.00  0.990          C  
ATOM   8391  H   THR A 534      22.317  20.967  34.627  1.00  0.880          H  
ATOM   8392  HA  THR A 534      24.164  18.620  34.416  1.00  0.840          H  
ATOM   8393  HB  THR A 534      22.234  17.152  34.855  1.00  1.190          H  
ATOM   8394  HG1 THR A 534      20.544  18.483  34.063  1.00  1.190          H  
ATOM   8395 1HG2 THR A 534      21.848  17.729  37.232  1.00  1.190          H  
ATOM   8396 2HG2 THR A 534      23.545  17.952  36.800  1.00  1.190          H  
ATOM   8397 3HG2 THR A 534      22.489  19.357  36.960  1.00  1.190          H  
ATOM   8398  N   GLY A 535      23.087  17.761  32.250  1.00  0.670          N  
ATOM   8399  CA  GLY A 535      22.725  17.494  30.852  1.00  0.670          C  
ATOM   8400  C   GLY A 535      23.746  16.590  30.191  1.00  0.650          C  
ATOM   8401  O   GLY A 535      24.480  15.889  30.881  1.00  0.620          O  
ATOM   8402  H   GLY A 535      23.620  17.083  32.806  1.00  0.800          H  
ATOM   8403 1HA  GLY A 535      21.740  17.028  30.812  1.00  0.800          H  
ATOM   8404 2HA  GLY A 535      22.659  18.434  30.305  1.00  0.800          H  
ATOM   8405  N   THR A 536      23.755  16.550  28.860  1.00  0.670          N  
ATOM   8406  CA  THR A 536      24.696  15.703  28.126  1.00  0.690          C  
ATOM   8407  C   THR A 536      25.411  16.515  27.061  1.00  0.750          C  
ATOM   8408  O   THR A 536      24.890  17.536  26.607  1.00  0.850          O  
ATOM   8409  CB  THR A 536      23.982  14.530  27.434  1.00  0.960          C  
ATOM   8410  OG1 THR A 536      23.058  15.043  26.454  1.00  0.960          O  
ATOM   8411  CG2 THR A 536      23.226  13.708  28.448  1.00  0.960          C  
ATOM   8412  H   THR A 536      23.112  17.128  28.333  1.00  0.800          H  
ATOM   8413  HA  THR A 536      25.447  15.313  28.814  1.00  0.830          H  
ATOM   8414  HB  THR A 536      24.723  13.901  26.940  1.00  1.150          H  
ATOM   8415  HG1 THR A 536      23.542  15.465  25.736  1.00  1.150          H  
ATOM   8416 1HG2 THR A 536      22.735  12.876  27.949  1.00  1.150          H  
ATOM   8417 2HG2 THR A 536      23.922  13.332  29.180  1.00  1.150          H  
ATOM   8418 3HG2 THR A 536      22.480  14.319  28.942  1.00  1.150          H  
ATOM   8419  N   GLY A 537      26.564  16.018  26.604  1.00  0.720          N  
ATOM   8420  CA  GLY A 537      27.304  16.683  25.521  1.00  0.770          C  
ATOM   8421  C   GLY A 537      28.813  16.443  25.577  1.00  0.790          C  
ATOM   8422  O   GLY A 537      29.296  15.536  26.254  1.00  0.760          O  
ATOM   8423  H   GLY A 537      26.940  15.181  27.064  1.00  0.860          H  
ATOM   8424 1HA  GLY A 537      26.927  16.336  24.561  1.00  0.920          H  
ATOM   8425 2HA  GLY A 537      27.113  17.756  25.554  1.00  0.920          H  
ATOM   8426  N   VAL A 538      29.557  17.250  24.836  1.00  0.840          N  
ATOM   8427  CA  VAL A 538      31.003  17.125  24.730  1.00  0.870          C  
ATOM   8428  C   VAL A 538      31.672  18.336  25.345  1.00  0.880          C  
ATOM   8429  O   VAL A 538      31.358  19.474  24.994  1.00  0.890          O  
ATOM   8430  CB  VAL A 538      31.420  16.992  23.256  1.00  1.210          C  
ATOM   8431  CG1 VAL A 538      32.937  16.884  23.137  1.00  1.210          C  
ATOM   8432  CG2 VAL A 538      30.752  15.790  22.677  1.00  1.210          C  
ATOM   8433  H   VAL A 538      29.086  17.981  24.311  1.00  1.010          H  
ATOM   8434  HA  VAL A 538      31.323  16.234  25.271  1.00  1.040          H  
ATOM   8435  HB  VAL A 538      31.101  17.871  22.715  1.00  1.450          H  
ATOM   8436 1HG1 VAL A 538      33.217  16.789  22.090  1.00  1.450          H  
ATOM   8437 2HG1 VAL A 538      33.420  17.766  23.552  1.00  1.450          H  
ATOM   8438 3HG1 VAL A 538      33.259  16.008  23.678  1.00  1.450          H  
ATOM   8439 1HG2 VAL A 538      31.012  15.682  21.628  1.00  1.450          H  
ATOM   8440 2HG2 VAL A 538      31.070  14.922  23.215  1.00  1.450          H  
ATOM   8441 3HG2 VAL A 538      29.688  15.902  22.773  1.00  1.450          H  
ATOM   8442  N   LEU A 539      32.567  18.088  26.285  1.00  0.870          N  
ATOM   8443  CA  LEU A 539      33.240  19.150  27.009  1.00  0.860          C  
ATOM   8444  C   LEU A 539      34.580  19.474  26.337  1.00  0.890          C  
ATOM   8445  O   LEU A 539      35.371  18.558  26.054  1.00  0.890          O  
ATOM   8446  CB  LEU A 539      33.452  18.652  28.442  1.00  1.210          C  
ATOM   8447  CG  LEU A 539      33.956  19.609  29.515  1.00  1.210          C  
ATOM   8448  CD1 LEU A 539      32.853  20.668  29.798  1.00  1.210          C  
ATOM   8449  CD2 LEU A 539      34.253  18.811  30.760  1.00  1.210          C  
ATOM   8450  H   LEU A 539      32.777  17.125  26.507  1.00  1.040          H  
ATOM   8451  HA  LEU A 539      32.611  20.037  26.994  1.00  1.030          H  
ATOM   8452 1HB  LEU A 539      32.537  18.264  28.766  1.00  1.450          H  
ATOM   8453 2HB  LEU A 539      34.159  17.820  28.403  1.00  1.450          H  
ATOM   8454  HG  LEU A 539      34.863  20.121  29.183  1.00  1.450          H  
ATOM   8455 1HD1 LEU A 539      33.175  21.332  30.581  1.00  1.450          H  
ATOM   8456 2HD1 LEU A 539      32.644  21.251  28.903  1.00  1.450          H  
ATOM   8457 3HD1 LEU A 539      31.942  20.172  30.122  1.00  1.450          H  
ATOM   8458 1HD2 LEU A 539      34.584  19.451  31.541  1.00  1.450          H  
ATOM   8459 2HD2 LEU A 539      33.355  18.327  31.079  1.00  1.450          H  
ATOM   8460 3HD2 LEU A 539      35.024  18.068  30.545  1.00  1.450          H  
ATOM   8461  N   THR A 540      34.822  20.755  26.040  1.00  0.950          N  
ATOM   8462  CA  THR A 540      36.092  21.146  25.413  1.00  1.010          C  
ATOM   8463  C   THR A 540      36.692  22.395  26.059  1.00  1.060          C  
ATOM   8464  O   THR A 540      35.977  23.227  26.623  1.00  1.040          O  
ATOM   8465  CB  THR A 540      35.919  21.430  23.902  1.00  1.390          C  
ATOM   8466  OG1 THR A 540      35.105  22.591  23.725  1.00  1.390          O  
ATOM   8467  CG2 THR A 540      35.227  20.251  23.208  1.00  1.390          C  
ATOM   8468  H   THR A 540      34.100  21.452  26.258  1.00  1.140          H  
ATOM   8469  HA  THR A 540      36.811  20.335  25.535  1.00  1.210          H  
ATOM   8470  HB  THR A 540      36.899  21.599  23.454  1.00  1.670          H  
ATOM   8471  HG1 THR A 540      35.556  23.356  24.119  1.00  1.670          H  
ATOM   8472 1HG2 THR A 540      35.118  20.469  22.148  1.00  1.670          H  
ATOM   8473 2HG2 THR A 540      35.823  19.356  23.335  1.00  1.670          H  
ATOM   8474 3HG2 THR A 540      34.242  20.093  23.639  1.00  1.670          H  
ATOM   8475  N   GLU A 541      38.000  22.591  25.891  1.00  1.130          N  
ATOM   8476  CA  GLU A 541      38.657  23.799  26.391  1.00  1.190          C  
ATOM   8477  C   GLU A 541      38.097  25.037  25.729  1.00  1.190          C  
ATOM   8478  O   GLU A 541      37.900  25.050  24.512  1.00  1.230          O  
ATOM   8479  CB  GLU A 541      40.163  23.739  26.138  1.00  1.640          C  
ATOM   8480  CG  GLU A 541      40.872  22.625  26.876  1.00  1.640          C  
ATOM   8481  CD  GLU A 541      40.859  21.333  26.128  1.00  1.640          C  
ATOM   8482  OE1 GLU A 541      40.201  21.265  25.110  1.00  1.640          O  
ATOM   8483  OE2 GLU A 541      41.514  20.412  26.554  1.00  1.640          O  
ATOM   8484  H   GLU A 541      38.573  21.886  25.412  1.00  1.360          H  
ATOM   8485  HA  GLU A 541      38.486  23.880  27.459  1.00  1.430          H  
ATOM   8486 1HB  GLU A 541      40.352  23.624  25.071  1.00  1.970          H  
ATOM   8487 2HB  GLU A 541      40.614  24.681  26.450  1.00  1.970          H  
ATOM   8488 1HG  GLU A 541      41.904  22.921  27.058  1.00  1.970          H  
ATOM   8489 2HG  GLU A 541      40.386  22.491  27.842  1.00  1.970          H  
ATOM   8490  N   SER A 542      37.923  26.107  26.499  1.00  1.150          N  
ATOM   8491  CA  SER A 542      37.420  27.344  25.943  1.00  1.170          C  
ATOM   8492  C   SER A 542      38.241  28.548  26.304  1.00  1.230          C  
ATOM   8493  O   SER A 542      38.853  28.624  27.369  1.00  1.250          O  
ATOM   8494  CB  SER A 542      36.027  27.542  26.397  1.00  1.630          C  
ATOM   8495  OG  SER A 542      35.520  28.780  25.991  1.00  1.630          O  
ATOM   8496  H   SER A 542      38.056  26.059  27.514  1.00  1.380          H  
ATOM   8497  HA  SER A 542      37.413  27.255  24.857  1.00  1.400          H  
ATOM   8498 1HB  SER A 542      35.447  26.745  26.002  1.00  1.960          H  
ATOM   8499 2HB  SER A 542      35.989  27.455  27.447  1.00  1.960          H  
ATOM   8500  HG  SER A 542      34.541  28.624  25.901  1.00  1.960          H  
ATOM   8501  N   ASN A 543      38.304  29.480  25.371  1.00  1.280          N  
ATOM   8502  CA  ASN A 543      39.012  30.715  25.584  1.00  1.350          C  
ATOM   8503  C   ASN A 543      38.066  31.883  25.706  1.00  1.330          C  
ATOM   8504  O   ASN A 543      38.479  33.018  25.484  1.00  1.380          O  
ATOM   8505  CB  ASN A 543      40.015  30.924  24.472  1.00  1.860          C  
ATOM   8506  CG  ASN A 543      39.351  31.030  23.137  1.00  1.860          C  
ATOM   8507  OD1 ASN A 543      38.238  30.504  22.940  1.00  1.860          O  
ATOM   8508  ND2 ASN A 543      40.000  31.686  22.206  1.00  1.860          N  
ATOM   8509  H   ASN A 543      37.806  29.345  24.492  1.00  1.540          H  
ATOM   8510  HA  ASN A 543      39.554  30.649  26.527  1.00  1.620          H  
ATOM   8511 1HB  ASN A 543      40.586  31.835  24.659  1.00  2.230          H  
ATOM   8512 2HB  ASN A 543      40.718  30.092  24.455  1.00  2.230          H  
ATOM   8513 1HD2 ASN A 543      39.603  31.785  21.294  1.00  2.230          H  
ATOM   8514 2HD2 ASN A 543      40.891  32.091  22.410  1.00  2.230          H  
ATOM   8515  N   LYS A 544      36.802  31.607  26.043  1.00  1.260          N  
ATOM   8516  CA  LYS A 544      35.842  32.672  26.235  1.00  1.250          C  
ATOM   8517  C   LYS A 544      36.155  33.354  27.539  1.00  1.290          C  
ATOM   8518  O   LYS A 544      36.305  32.705  28.573  1.00  1.270          O  
ATOM   8519  CB  LYS A 544      34.415  32.137  26.184  1.00  1.750          C  
ATOM   8520  CG  LYS A 544      33.323  33.221  26.282  1.00  1.750          C  
ATOM   8521  CD  LYS A 544      31.912  32.650  26.062  1.00  1.750          C  
ATOM   8522  CE  LYS A 544      31.627  32.429  24.561  1.00  1.750          C  
ATOM   8523  NZ  LYS A 544      30.241  31.976  24.312  1.00  1.750          N  
ATOM   8524  H   LYS A 544      36.520  30.633  26.173  1.00  1.510          H  
ATOM   8525  HA  LYS A 544      35.963  33.405  25.436  1.00  1.500          H  
ATOM   8526 1HB  LYS A 544      34.287  31.580  25.262  1.00  2.100          H  
ATOM   8527 2HB  LYS A 544      34.274  31.437  26.999  1.00  2.100          H  
ATOM   8528 1HG  LYS A 544      33.359  33.680  27.278  1.00  2.100          H  
ATOM   8529 2HG  LYS A 544      33.516  33.996  25.543  1.00  2.100          H  
ATOM   8530 1HD  LYS A 544      31.823  31.689  26.571  1.00  2.100          H  
ATOM   8531 2HD  LYS A 544      31.170  33.332  26.477  1.00  2.100          H  
ATOM   8532 1HE  LYS A 544      31.789  33.365  24.032  1.00  2.100          H  
ATOM   8533 2HE  LYS A 544      32.302  31.676  24.165  1.00  2.100          H  
ATOM   8534 1HZ  LYS A 544      30.090  31.835  23.329  1.00  2.100          H  
ATOM   8535 2HZ  LYS A 544      30.065  31.074  24.781  1.00  2.100          H  
ATOM   8536 3HZ  LYS A 544      29.576  32.645  24.651  1.00  2.100          H  
ATOM   8537  N   LYS A 545      36.285  34.658  27.502  1.00  1.350          N  
ATOM   8538  CA  LYS A 545      36.606  35.322  28.725  1.00  1.400          C  
ATOM   8539  C   LYS A 545      35.351  35.523  29.536  1.00  1.370          C  
ATOM   8540  O   LYS A 545      34.377  36.081  29.046  1.00  1.490          O  
ATOM   8541  CB  LYS A 545      37.285  36.670  28.473  1.00  1.940          C  
ATOM   8542  CG  LYS A 545      37.728  37.395  29.751  1.00  1.940          C  
ATOM   8543  CD  LYS A 545      38.465  38.694  29.443  1.00  1.940          C  
ATOM   8544  CE  LYS A 545      38.876  39.410  30.728  1.00  1.940          C  
ATOM   8545  NZ  LYS A 545      39.607  40.682  30.450  1.00  1.940          N  
ATOM   8546  H   LYS A 545      36.170  35.166  26.637  1.00  1.620          H  
ATOM   8547  HA  LYS A 545      37.285  34.694  29.302  1.00  1.680          H  
ATOM   8548 1HB  LYS A 545      38.164  36.521  27.845  1.00  2.330          H  
ATOM   8549 2HB  LYS A 545      36.602  37.326  27.934  1.00  2.330          H  
ATOM   8550 1HG  LYS A 545      36.852  37.628  30.363  1.00  2.330          H  
ATOM   8551 2HG  LYS A 545      38.382  36.740  30.328  1.00  2.330          H  
ATOM   8552 1HD  LYS A 545      39.357  38.479  28.853  1.00  2.330          H  
ATOM   8553 2HD  LYS A 545      37.815  39.349  28.863  1.00  2.330          H  
ATOM   8554 1HE  LYS A 545      37.983  39.635  31.310  1.00  2.330          H  
ATOM   8555 2HE  LYS A 545      39.521  38.753  31.311  1.00  2.330          H  
ATOM   8556 1HZ  LYS A 545      39.861  41.124  31.323  1.00  2.330          H  
ATOM   8557 2HZ  LYS A 545      40.445  40.483  29.920  1.00  2.330          H  
ATOM   8558 3HZ  LYS A 545      39.015  41.305  29.919  1.00  2.330          H  
ATOM   8559  N   PHE A 546      35.392  35.043  30.763  1.00  1.240          N  
ATOM   8560  CA  PHE A 546      34.324  35.188  31.734  1.00  1.210          C  
ATOM   8561  C   PHE A 546      34.792  36.076  32.844  1.00  1.260          C  
ATOM   8562  O   PHE A 546      35.974  36.071  33.198  1.00  1.370          O  
ATOM   8563  CB  PHE A 546      33.845  33.856  32.283  1.00  1.710          C  
ATOM   8564  CG  PHE A 546      32.964  33.119  31.374  1.00  1.710          C  
ATOM   8565  CD1 PHE A 546      33.414  32.322  30.352  1.00  1.710          C  
ATOM   8566  CD2 PHE A 546      31.622  33.228  31.581  1.00  1.710          C  
ATOM   8567  CE1 PHE A 546      32.509  31.646  29.557  1.00  1.710          C  
ATOM   8568  CE2 PHE A 546      30.739  32.579  30.812  1.00  1.710          C  
ATOM   8569  CZ  PHE A 546      31.170  31.773  29.788  1.00  1.710          C  
ATOM   8570  H   PHE A 546      36.236  34.565  31.044  1.00  1.490          H  
ATOM   8571  HA  PHE A 546      33.472  35.674  31.253  1.00  1.450          H  
ATOM   8572 1HB  PHE A 546      34.701  33.230  32.500  1.00  2.050          H  
ATOM   8573 2HB  PHE A 546      33.312  34.023  33.221  1.00  2.050          H  
ATOM   8574  HD1 PHE A 546      34.482  32.231  30.171  1.00  2.050          H  
ATOM   8575  HD2 PHE A 546      31.263  33.861  32.388  1.00  2.050          H  
ATOM   8576  HE1 PHE A 546      32.858  31.016  28.748  1.00  2.050          H  
ATOM   8577  HE2 PHE A 546      29.690  32.708  31.019  1.00  2.050          H  
ATOM   8578  HZ  PHE A 546      30.454  31.244  29.164  1.00  2.050          H  
ATOM   8579  N   LEU A 547      33.861  36.803  33.414  1.00  1.240          N  
ATOM   8580  CA  LEU A 547      34.155  37.712  34.495  1.00  1.260          C  
ATOM   8581  C   LEU A 547      34.319  36.927  35.796  1.00  1.230          C  
ATOM   8582  O   LEU A 547      33.804  35.809  35.908  1.00  1.240          O  
ATOM   8583  CB  LEU A 547      33.016  38.737  34.582  1.00  1.760          C  
ATOM   8584  CG  LEU A 547      32.804  39.606  33.313  1.00  1.760          C  
ATOM   8585  CD1 LEU A 547      31.544  40.416  33.475  1.00  1.760          C  
ATOM   8586  CD2 LEU A 547      33.998  40.541  33.103  1.00  1.760          C  
ATOM   8587  H   LEU A 547      32.900  36.738  33.060  1.00  1.490          H  
ATOM   8588  HA  LEU A 547      35.077  38.204  34.240  1.00  1.510          H  
ATOM   8589 1HB  LEU A 547      32.111  38.219  34.768  1.00  2.110          H  
ATOM   8590 2HB  LEU A 547      33.180  39.406  35.404  1.00  2.110          H  
ATOM   8591  HG  LEU A 547      32.685  38.957  32.443  1.00  2.110          H  
ATOM   8592 1HD1 LEU A 547      31.381  41.015  32.580  1.00  2.110          H  
ATOM   8593 2HD1 LEU A 547      30.695  39.749  33.620  1.00  2.110          H  
ATOM   8594 3HD1 LEU A 547      31.639  41.064  34.317  1.00  2.110          H  
ATOM   8595 1HD2 LEU A 547      33.822  41.145  32.212  1.00  2.110          H  
ATOM   8596 2HD2 LEU A 547      34.106  41.196  33.969  1.00  2.110          H  
ATOM   8597 3HD2 LEU A 547      34.910  39.975  32.963  1.00  2.110          H  
ATOM   8598  N   PRO A 548      35.029  37.472  36.808  1.00  1.240          N  
ATOM   8599  CA  PRO A 548      35.289  36.871  38.113  1.00  1.240          C  
ATOM   8600  C   PRO A 548      34.035  36.466  38.870  1.00  1.230          C  
ATOM   8601  O   PRO A 548      34.097  35.664  39.799  1.00  1.270          O  
ATOM   8602  CB  PRO A 548      36.012  37.995  38.867  1.00  1.860          C  
ATOM   8603  CG  PRO A 548      36.651  38.836  37.802  1.00  1.860          C  
ATOM   8604  CD  PRO A 548      35.694  38.808  36.642  1.00  1.860          C  
ATOM   8605  HA  PRO A 548      35.950  36.002  37.978  1.00  1.490          H  
ATOM   8606 1HB  PRO A 548      35.295  38.554  39.482  1.00  2.230          H  
ATOM   8607 2HB  PRO A 548      36.748  37.561  39.560  1.00  2.230          H  
ATOM   8608 1HG  PRO A 548      36.827  39.856  38.182  1.00  2.230          H  
ATOM   8609 2HG  PRO A 548      37.639  38.423  37.542  1.00  2.230          H  
ATOM   8610 1HD  PRO A 548      34.980  39.633  36.720  1.00  2.230          H  
ATOM   8611 2HD  PRO A 548      36.318  38.869  35.748  1.00  2.230          H  
ATOM   8612  N   PHE A 549      32.899  37.017  38.487  1.00  1.200          N  
ATOM   8613  CA  PHE A 549      31.665  36.704  39.151  1.00  1.190          C  
ATOM   8614  C   PHE A 549      30.625  36.144  38.199  1.00  1.150          C  
ATOM   8615  O   PHE A 549      29.425  36.372  38.347  1.00  1.260          O  
ATOM   8616  CB  PHE A 549      31.175  37.985  39.800  1.00  1.670          C  
ATOM   8617  CG  PHE A 549      31.240  39.133  38.824  1.00  1.670          C  
ATOM   8618  CD1 PHE A 549      30.218  39.411  37.936  1.00  1.670          C  
ATOM   8619  CD2 PHE A 549      32.376  39.935  38.797  1.00  1.670          C  
ATOM   8620  CE1 PHE A 549      30.329  40.464  37.058  1.00  1.670          C  
ATOM   8621  CE2 PHE A 549      32.485  40.975  37.925  1.00  1.670          C  
ATOM   8622  CZ  PHE A 549      31.463  41.245  37.060  1.00  1.670          C  
ATOM   8623  H   PHE A 549      32.874  37.674  37.724  1.00  1.440          H  
ATOM   8624  HA  PHE A 549      31.856  35.957  39.922  1.00  1.430          H  
ATOM   8625 1HB  PHE A 549      30.146  37.867  40.138  1.00  2.000          H  
ATOM   8626 2HB  PHE A 549      31.791  38.223  40.665  1.00  2.000          H  
ATOM   8627  HD1 PHE A 549      29.316  38.792  37.938  1.00  2.000          H  
ATOM   8628  HD2 PHE A 549      33.190  39.725  39.492  1.00  2.000          H  
ATOM   8629  HE1 PHE A 549      29.516  40.682  36.363  1.00  2.000          H  
ATOM   8630  HE2 PHE A 549      33.381  41.596  37.921  1.00  2.000          H  
ATOM   8631  HZ  PHE A 549      31.549  42.083  36.370  1.00  2.000          H  
ATOM   8632  N   GLN A 550      31.092  35.285  37.304  1.00  1.250          N  
ATOM   8633  CA  GLN A 550      30.239  34.518  36.417  1.00  1.210          C  
ATOM   8634  C   GLN A 550      30.592  33.045  36.559  1.00  1.170          C  
ATOM   8635  O   GLN A 550      31.767  32.660  36.524  1.00  1.250          O  
ATOM   8636  CB  GLN A 550      30.374  34.968  34.964  1.00  1.710          C  
ATOM   8637  CG  GLN A 550      29.854  36.361  34.697  1.00  1.710          C  
ATOM   8638  CD  GLN A 550      30.021  36.781  33.233  1.00  1.710          C  
ATOM   8639  OE1 GLN A 550      31.107  36.680  32.622  1.00  1.710          O  
ATOM   8640  NE2 GLN A 550      28.928  37.261  32.649  1.00  1.710          N  
ATOM   8641  H   GLN A 550      32.107  35.201  37.200  1.00  1.500          H  
ATOM   8642  HA  GLN A 550      29.202  34.644  36.727  1.00  1.450          H  
ATOM   8643 1HB  GLN A 550      31.428  34.943  34.682  1.00  2.050          H  
ATOM   8644 2HB  GLN A 550      29.838  34.273  34.316  1.00  2.050          H  
ATOM   8645 1HG  GLN A 550      28.791  36.370  34.926  1.00  2.050          H  
ATOM   8646 2HG  GLN A 550      30.360  37.062  35.344  1.00  2.050          H  
ATOM   8647 1HE2 GLN A 550      28.959  37.558  31.692  1.00  2.050          H  
ATOM   8648 2HE2 GLN A 550      28.068  37.329  33.160  1.00  2.050          H  
ATOM   8649  N   GLN A 551      29.560  32.218  36.679  1.00  1.120          N  
ATOM   8650  CA  GLN A 551      29.736  30.781  36.863  1.00  1.060          C  
ATOM   8651  C   GLN A 551      29.639  30.026  35.554  1.00  1.040          C  
ATOM   8652  O   GLN A 551      30.227  28.953  35.398  1.00  1.040          O  
ATOM   8653  CB  GLN A 551      28.666  30.236  37.812  1.00  1.510          C  
ATOM   8654  CG  GLN A 551      28.773  30.721  39.227  1.00  1.510          C  
ATOM   8655  CD  GLN A 551      28.236  32.124  39.394  1.00  1.510          C  
ATOM   8656  OE1 GLN A 551      28.992  33.079  39.566  1.00  1.510          O  
ATOM   8657  NE2 GLN A 551      26.917  32.259  39.349  1.00  1.510          N  
ATOM   8658  H   GLN A 551      28.634  32.618  36.676  1.00  1.340          H  
ATOM   8659  HA  GLN A 551      30.724  30.601  37.288  1.00  1.270          H  
ATOM   8660 1HB  GLN A 551      27.686  30.524  37.445  1.00  1.810          H  
ATOM   8661 2HB  GLN A 551      28.708  29.147  37.821  1.00  1.810          H  
ATOM   8662 1HG  GLN A 551      28.187  30.062  39.862  1.00  1.810          H  
ATOM   8663 2HG  GLN A 551      29.814  30.710  39.522  1.00  1.810          H  
ATOM   8664 1HE2 GLN A 551      26.498  33.168  39.460  1.00  1.810          H  
ATOM   8665 2HE2 GLN A 551      26.324  31.459  39.233  1.00  1.810          H  
ATOM   8666  N   PHE A 552      28.815  30.537  34.659  1.00  1.040          N  
ATOM   8667  CA  PHE A 552      28.551  29.910  33.378  1.00  1.040          C  
ATOM   8668  C   PHE A 552      28.004  30.953  32.432  1.00  1.080          C  
ATOM   8669  O   PHE A 552      27.621  32.048  32.859  1.00  1.110          O  
ATOM   8670  CB  PHE A 552      27.582  28.727  33.514  1.00  1.460          C  
ATOM   8671  CG  PHE A 552      26.221  29.067  34.010  1.00  1.460          C  
ATOM   8672  CD1 PHE A 552      25.193  29.340  33.122  1.00  1.460          C  
ATOM   8673  CD2 PHE A 552      25.956  29.108  35.369  1.00  1.460          C  
ATOM   8674  CE1 PHE A 552      23.940  29.649  33.585  1.00  1.460          C  
ATOM   8675  CE2 PHE A 552      24.706  29.413  35.836  1.00  1.460          C  
ATOM   8676  CZ  PHE A 552      23.693  29.686  34.944  1.00  1.460          C  
ATOM   8677  H   PHE A 552      28.359  31.414  34.859  1.00  1.250          H  
ATOM   8678  HA  PHE A 552      29.490  29.545  32.961  1.00  1.250          H  
ATOM   8679 1HB  PHE A 552      27.467  28.247  32.545  1.00  1.750          H  
ATOM   8680 2HB  PHE A 552      28.015  27.989  34.183  1.00  1.750          H  
ATOM   8681  HD1 PHE A 552      25.388  29.309  32.046  1.00  1.750          H  
ATOM   8682  HD2 PHE A 552      26.756  28.885  36.066  1.00  1.750          H  
ATOM   8683  HE1 PHE A 552      23.144  29.866  32.884  1.00  1.750          H  
ATOM   8684  HE2 PHE A 552      24.510  29.439  36.910  1.00  1.750          H  
ATOM   8685  HZ  PHE A 552      22.698  29.931  35.312  1.00  1.750          H  
ATOM   8686  N   GLY A 553      27.950  30.613  31.152  1.00  1.090          N  
ATOM   8687  CA  GLY A 553      27.370  31.502  30.162  1.00  1.140          C  
ATOM   8688  C   GLY A 553      26.383  30.759  29.305  1.00  1.110          C  
ATOM   8689  O   GLY A 553      26.494  29.536  29.129  1.00  1.050          O  
ATOM   8690  H   GLY A 553      28.298  29.692  30.873  1.00  1.310          H  
ATOM   8691 1HA  GLY A 553      26.873  32.336  30.659  1.00  1.370          H  
ATOM   8692 2HA  GLY A 553      28.147  31.919  29.529  1.00  1.370          H  
ATOM   8693  N   ARG A 554      25.468  31.515  28.710  1.00  1.140          N  
ATOM   8694  CA  ARG A 554      24.455  30.957  27.837  1.00  1.100          C  
ATOM   8695  C   ARG A 554      24.504  31.500  26.431  1.00  1.130          C  
ATOM   8696  O   ARG A 554      24.999  32.595  26.153  1.00  1.150          O  
ATOM   8697  CB  ARG A 554      23.039  31.167  28.368  1.00  1.560          C  
ATOM   8698  CG  ARG A 554      22.669  30.387  29.616  1.00  1.560          C  
ATOM   8699  CD  ARG A 554      21.216  30.530  29.939  1.00  1.560          C  
ATOM   8700  NE  ARG A 554      20.843  29.714  31.083  1.00  1.560          N  
ATOM   8701  CZ  ARG A 554      19.586  29.573  31.578  1.00  1.560          C  
ATOM   8702  NH1 ARG A 554      18.557  30.199  31.030  1.00  1.560          N  
ATOM   8703  NH2 ARG A 554      19.383  28.787  32.630  1.00  1.560          N  
ATOM   8704  H   ARG A 554      25.464  32.513  28.885  1.00  1.370          H  
ATOM   8705  HA  ARG A 554      24.610  29.884  27.774  1.00  1.320          H  
ATOM   8706 1HB  ARG A 554      22.887  32.223  28.582  1.00  1.870          H  
ATOM   8707 2HB  ARG A 554      22.320  30.891  27.591  1.00  1.870          H  
ATOM   8708 1HG  ARG A 554      22.861  29.342  29.457  1.00  1.870          H  
ATOM   8709 2HG  ARG A 554      23.257  30.742  30.460  1.00  1.870          H  
ATOM   8710 1HD  ARG A 554      20.987  31.570  30.164  1.00  1.870          H  
ATOM   8711 2HD  ARG A 554      20.624  30.205  29.078  1.00  1.870          H  
ATOM   8712  HE  ARG A 554      21.586  29.201  31.535  1.00  1.870          H  
ATOM   8713 1HH1 ARG A 554      18.667  30.801  30.193  1.00  1.870          H  
ATOM   8714 2HH1 ARG A 554      17.630  30.077  31.400  1.00  1.870          H  
ATOM   8715 1HH2 ARG A 554      20.154  28.289  33.055  1.00  1.870          H  
ATOM   8716 2HH2 ARG A 554      18.451  28.674  33.002  1.00  1.870          H  
ATOM   8717  N   ASP A 555      23.967  30.674  25.564  1.00  1.180          N  
ATOM   8718  CA  ASP A 555      23.766  30.880  24.156  1.00  1.240          C  
ATOM   8719  C   ASP A 555      22.663  31.902  23.936  1.00  1.230          C  
ATOM   8720  O   ASP A 555      21.839  32.143  24.820  1.00  1.250          O  
ATOM   8721  CB  ASP A 555      23.424  29.509  23.540  1.00  1.710          C  
ATOM   8722  CG  ASP A 555      23.315  29.455  22.043  1.00  1.710          C  
ATOM   8723  OD1 ASP A 555      23.277  30.500  21.453  1.00  1.710          O  
ATOM   8724  OD2 ASP A 555      23.195  28.395  21.500  1.00  1.710          O  
ATOM   8725  H   ASP A 555      23.629  29.790  25.946  1.00  1.420          H  
ATOM   8726  HA  ASP A 555      24.693  31.254  23.718  1.00  1.490          H  
ATOM   8727 1HB  ASP A 555      24.177  28.781  23.855  1.00  2.050          H  
ATOM   8728 2HB  ASP A 555      22.486  29.177  23.960  1.00  2.050          H  
ATOM   8729  N   ILE A 556      22.625  32.490  22.748  1.00  1.300          N  
ATOM   8730  CA  ILE A 556      21.566  33.424  22.369  1.00  1.350          C  
ATOM   8731  C   ILE A 556      20.271  32.633  22.262  1.00  1.410          C  
ATOM   8732  O   ILE A 556      19.179  33.181  22.360  1.00  1.470          O  
ATOM   8733  CB  ILE A 556      21.892  34.195  21.065  1.00  1.870          C  
ATOM   8734  CG1 ILE A 556      21.990  33.223  19.833  1.00  1.870          C  
ATOM   8735  CG2 ILE A 556      23.196  34.983  21.281  1.00  1.870          C  
ATOM   8736  CD1 ILE A 556      22.094  33.920  18.475  1.00  1.870          C  
ATOM   8737  H   ILE A 556      23.316  32.176  22.071  1.00  1.560          H  
ATOM   8738  HA  ILE A 556      21.447  34.159  23.164  1.00  1.620          H  
ATOM   8739  HB  ILE A 556      21.085  34.895  20.856  1.00  2.240          H  
ATOM   8740 1HG1 ILE A 556      22.860  32.576  19.957  1.00  2.240          H  
ATOM   8741 2HG1 ILE A 556      21.102  32.600  19.799  1.00  2.240          H  
ATOM   8742 1HG2 ILE A 556      23.440  35.569  20.401  1.00  2.240          H  
ATOM   8743 2HG2 ILE A 556      23.066  35.654  22.128  1.00  2.240          H  
ATOM   8744 3HG2 ILE A 556      24.012  34.294  21.492  1.00  2.240          H  
ATOM   8745 1HD1 ILE A 556      22.145  33.165  17.690  1.00  2.240          H  
ATOM   8746 2HD1 ILE A 556      21.213  34.545  18.321  1.00  2.240          H  
ATOM   8747 3HD1 ILE A 556      22.985  34.535  18.429  1.00  2.240          H  
ATOM   8748  N   ALA A 557      20.425  31.315  22.135  1.00  1.400          N  
ATOM   8749  CA  ALA A 557      19.342  30.341  22.103  1.00  1.450          C  
ATOM   8750  C   ALA A 557      18.802  30.012  23.518  1.00  1.380          C  
ATOM   8751  O   ALA A 557      17.865  29.227  23.645  1.00  1.870          O  
ATOM   8752  CB  ALA A 557      19.812  29.058  21.446  1.00  2.010          C  
ATOM   8753  H   ALA A 557      21.395  30.996  22.004  1.00  1.680          H  
ATOM   8754  HA  ALA A 557      18.527  30.768  21.518  1.00  1.740          H  
ATOM   8755 1HB  ALA A 557      18.987  28.351  21.396  1.00  2.410          H  
ATOM   8756 2HB  ALA A 557      20.170  29.273  20.439  1.00  2.410          H  
ATOM   8757 3HB  ALA A 557      20.617  28.627  22.025  1.00  2.410          H  
ATOM   8758  N   ASP A 558      19.386  30.609  24.571  1.00  1.480          N  
ATOM   8759  CA  ASP A 558      19.027  30.415  25.995  1.00  1.380          C  
ATOM   8760  C   ASP A 558      19.201  28.985  26.548  1.00  1.230          C  
ATOM   8761  O   ASP A 558      18.345  28.415  27.233  1.00  1.350          O  
ATOM   8762  CB  ASP A 558      17.593  30.894  26.281  1.00  1.970          C  
ATOM   8763  CG  ASP A 558      17.354  31.163  27.811  1.00  1.970          C  
ATOM   8764  OD1 ASP A 558      18.334  31.443  28.493  1.00  1.970          O  
ATOM   8765  OD2 ASP A 558      16.225  31.121  28.270  1.00  1.970          O  
ATOM   8766  H   ASP A 558      20.156  31.258  24.402  1.00  1.780          H  
ATOM   8767  HA  ASP A 558      19.693  31.060  26.571  1.00  1.660          H  
ATOM   8768 1HB  ASP A 558      17.399  31.809  25.720  1.00  2.370          H  
ATOM   8769 2HB  ASP A 558      16.882  30.140  25.938  1.00  2.370          H  
ATOM   8770  N   THR A 559      20.361  28.447  26.269  1.00  1.280          N  
ATOM   8771  CA  THR A 559      20.797  27.155  26.744  1.00  1.170          C  
ATOM   8772  C   THR A 559      22.246  27.337  27.145  1.00  1.140          C  
ATOM   8773  O   THR A 559      22.915  28.245  26.639  1.00  1.210          O  
ATOM   8774  CB  THR A 559      20.614  26.058  25.683  1.00  1.680          C  
ATOM   8775  OG1 THR A 559      20.963  24.788  26.252  1.00  1.680          O  
ATOM   8776  CG2 THR A 559      21.480  26.341  24.458  1.00  1.680          C  
ATOM   8777  H   THR A 559      20.977  28.987  25.684  1.00  1.540          H  
ATOM   8778  HA  THR A 559      20.225  26.879  27.632  1.00  1.400          H  
ATOM   8779  HB  THR A 559      19.567  26.031  25.380  1.00  2.020          H  
ATOM   8780  HG1 THR A 559      20.634  24.085  25.687  1.00  2.020          H  
ATOM   8781 1HG2 THR A 559      21.327  25.557  23.720  1.00  2.020          H  
ATOM   8782 2HG2 THR A 559      21.191  27.293  24.032  1.00  2.020          H  
ATOM   8783 3HG2 THR A 559      22.535  26.369  24.736  1.00  2.020          H  
ATOM   8784  N   THR A 560      22.736  26.530  28.075  1.00  1.070          N  
ATOM   8785  CA  THR A 560      24.115  26.673  28.543  1.00  1.070          C  
ATOM   8786  C   THR A 560      25.093  26.518  27.387  1.00  1.020          C  
ATOM   8787  O   THR A 560      25.020  25.552  26.632  1.00  1.000          O  
ATOM   8788  CB  THR A 560      24.435  25.626  29.641  1.00  1.500          C  
ATOM   8789  OG1 THR A 560      23.482  25.742  30.719  1.00  1.500          O  
ATOM   8790  CG2 THR A 560      25.849  25.879  30.225  1.00  1.500          C  
ATOM   8791  H   THR A 560      22.152  25.797  28.460  1.00  1.280          H  
ATOM   8792  HA  THR A 560      24.254  27.665  28.964  1.00  1.280          H  
ATOM   8793  HB  THR A 560      24.383  24.623  29.218  1.00  1.800          H  
ATOM   8794  HG1 THR A 560      23.586  24.987  31.308  1.00  1.800          H  
ATOM   8795 1HG2 THR A 560      26.047  25.144  31.000  1.00  1.800          H  
ATOM   8796 2HG2 THR A 560      26.605  25.788  29.447  1.00  1.800          H  
ATOM   8797 3HG2 THR A 560      25.898  26.882  30.657  1.00  1.800          H  
ATOM   8798  N   ASP A 561      26.018  27.470  27.254  1.00  1.040          N  
ATOM   8799  CA  ASP A 561      27.037  27.465  26.207  1.00  1.040          C  
ATOM   8800  C   ASP A 561      28.352  26.935  26.756  1.00  1.010          C  
ATOM   8801  O   ASP A 561      29.036  26.126  26.121  1.00  1.000          O  
ATOM   8802  CB  ASP A 561      27.218  28.887  25.650  1.00  1.460          C  
ATOM   8803  CG  ASP A 561      28.174  29.021  24.461  1.00  1.460          C  
ATOM   8804  OD1 ASP A 561      27.958  28.395  23.461  1.00  1.460          O  
ATOM   8805  OD2 ASP A 561      29.100  29.814  24.559  1.00  1.460          O  
ATOM   8806  H   ASP A 561      26.028  28.236  27.925  1.00  1.250          H  
ATOM   8807  HA  ASP A 561      26.709  26.810  25.399  1.00  1.250          H  
ATOM   8808 1HB  ASP A 561      26.257  29.247  25.328  1.00  1.750          H  
ATOM   8809 2HB  ASP A 561      27.553  29.545  26.451  1.00  1.750          H  
ATOM   8810  N   ALA A 562      28.701  27.414  27.948  1.00  1.000          N  
ATOM   8811  CA  ALA A 562      29.966  27.068  28.578  1.00  1.000          C  
ATOM   8812  C   ALA A 562      29.841  27.163  30.070  1.00  0.980          C  
ATOM   8813  O   ALA A 562      29.011  27.918  30.587  1.00  0.990          O  
ATOM   8814  CB  ALA A 562      31.078  27.995  28.090  1.00  1.400          C  
ATOM   8815  H   ALA A 562      28.066  28.060  28.417  1.00  1.200          H  
ATOM   8816  HA  ALA A 562      30.202  26.034  28.334  1.00  1.200          H  
ATOM   8817 1HB  ALA A 562      32.023  27.714  28.560  1.00  1.680          H  
ATOM   8818 2HB  ALA A 562      31.177  27.915  27.004  1.00  1.680          H  
ATOM   8819 3HB  ALA A 562      30.837  29.016  28.349  1.00  1.680          H  
ATOM   8820  N   VAL A 563      30.682  26.418  30.776  1.00  0.970          N  
ATOM   8821  CA  VAL A 563      30.671  26.485  32.228  1.00  0.940          C  
ATOM   8822  C   VAL A 563      32.052  26.695  32.818  1.00  0.980          C  
ATOM   8823  O   VAL A 563      33.064  26.290  32.239  1.00  1.010          O  
ATOM   8824  CB  VAL A 563      30.110  25.161  32.804  1.00  1.330          C  
ATOM   8825  CG1 VAL A 563      28.708  24.941  32.301  1.00  1.330          C  
ATOM   8826  CG2 VAL A 563      31.015  23.963  32.415  1.00  1.330          C  
ATOM   8827  H   VAL A 563      31.341  25.811  30.276  1.00  1.160          H  
ATOM   8828  HA  VAL A 563      30.037  27.308  32.538  1.00  1.130          H  
ATOM   8829  HB  VAL A 563      30.062  25.245  33.893  1.00  1.590          H  
ATOM   8830 1HG1 VAL A 563      28.302  24.026  32.734  1.00  1.590          H  
ATOM   8831 2HG1 VAL A 563      28.103  25.790  32.582  1.00  1.590          H  
ATOM   8832 3HG1 VAL A 563      28.717  24.849  31.220  1.00  1.590          H  
ATOM   8833 1HG2 VAL A 563      30.599  23.061  32.838  1.00  1.590          H  
ATOM   8834 2HG2 VAL A 563      31.062  23.866  31.328  1.00  1.590          H  
ATOM   8835 3HG2 VAL A 563      32.024  24.099  32.804  1.00  1.590          H  
ATOM   8836  N   ARG A 564      32.090  27.247  34.022  1.00  0.990          N  
ATOM   8837  CA  ARG A 564      33.325  27.346  34.758  1.00  1.010          C  
ATOM   8838  C   ARG A 564      33.439  26.120  35.650  1.00  0.970          C  
ATOM   8839  O   ARG A 564      32.519  25.807  36.401  1.00  0.930          O  
ATOM   8840  CB  ARG A 564      33.360  28.608  35.607  1.00  1.410          C  
ATOM   8841  CG  ARG A 564      34.649  28.819  36.321  1.00  1.410          C  
ATOM   8842  CD  ARG A 564      34.661  30.013  37.193  1.00  1.410          C  
ATOM   8843  NE  ARG A 564      34.531  31.297  36.500  1.00  1.410          N  
ATOM   8844  CZ  ARG A 564      35.551  31.982  35.885  1.00  1.410          C  
ATOM   8845  NH1 ARG A 564      36.790  31.488  35.770  1.00  1.410          N  
ATOM   8846  NH2 ARG A 564      35.301  33.180  35.381  1.00  1.410          N  
ATOM   8847  H   ARG A 564      31.244  27.632  34.452  1.00  1.190          H  
ATOM   8848  HA  ARG A 564      34.163  27.351  34.066  1.00  1.210          H  
ATOM   8849 1HB  ARG A 564      33.166  29.479  34.983  1.00  1.690          H  
ATOM   8850 2HB  ARG A 564      32.575  28.561  36.358  1.00  1.690          H  
ATOM   8851 1HG  ARG A 564      34.801  27.964  36.968  1.00  1.690          H  
ATOM   8852 2HG  ARG A 564      35.463  28.883  35.607  1.00  1.690          H  
ATOM   8853 1HD  ARG A 564      33.835  29.932  37.900  1.00  1.690          H  
ATOM   8854 2HD  ARG A 564      35.589  30.028  37.741  1.00  1.690          H  
ATOM   8855  HE  ARG A 564      33.594  31.763  36.534  1.00  1.690          H  
ATOM   8856 1HH1 ARG A 564      37.052  30.543  36.088  1.00  1.690          H  
ATOM   8857 2HH1 ARG A 564      37.499  32.037  35.304  1.00  1.690          H  
ATOM   8858 1HH2 ARG A 564      34.359  33.581  35.466  1.00  1.690          H  
ATOM   8859 2HH2 ARG A 564      36.039  33.707  34.930  1.00  1.690          H  
ATOM   8860  N   ASP A 565      34.582  25.447  35.591  1.00  0.970          N  
ATOM   8861  CA  ASP A 565      34.876  24.261  36.388  1.00  0.940          C  
ATOM   8862  C   ASP A 565      34.992  24.629  37.880  1.00  0.970          C  
ATOM   8863  O   ASP A 565      35.954  25.298  38.278  1.00  1.050          O  
ATOM   8864  CB  ASP A 565      36.171  23.625  35.895  1.00  1.330          C  
ATOM   8865  CG  ASP A 565      36.598  22.299  36.610  1.00  1.330          C  
ATOM   8866  OD1 ASP A 565      36.152  21.972  37.712  1.00  1.330          O  
ATOM   8867  OD2 ASP A 565      37.428  21.641  36.064  1.00  1.330          O  
ATOM   8868  H   ASP A 565      35.279  25.756  34.908  1.00  1.160          H  
ATOM   8869  HA  ASP A 565      34.097  23.537  36.198  1.00  1.130          H  
ATOM   8870 1HB  ASP A 565      36.080  23.424  34.823  1.00  1.590          H  
ATOM   8871 2HB  ASP A 565      36.967  24.351  35.993  1.00  1.590          H  
ATOM   8872  N   PRO A 566      34.084  24.159  38.754  1.00  0.920          N  
ATOM   8873  CA  PRO A 566      34.005  24.484  40.169  1.00  0.940          C  
ATOM   8874  C   PRO A 566      35.282  24.210  40.963  1.00  0.930          C  
ATOM   8875  O   PRO A 566      35.466  24.782  42.040  1.00  0.910          O  
ATOM   8876  CB  PRO A 566      32.897  23.548  40.654  1.00  1.410          C  
ATOM   8877  CG  PRO A 566      32.063  23.282  39.451  1.00  1.410          C  
ATOM   8878  CD  PRO A 566      33.012  23.234  38.309  1.00  1.410          C  
ATOM   8879  HA  PRO A 566      33.703  25.536  40.275  1.00  1.130          H  
ATOM   8880 1HB  PRO A 566      33.346  22.639  41.072  1.00  1.690          H  
ATOM   8881 2HB  PRO A 566      32.335  24.030  41.445  1.00  1.690          H  
ATOM   8882 1HG  PRO A 566      31.481  22.368  39.573  1.00  1.690          H  
ATOM   8883 2HG  PRO A 566      31.358  24.097  39.317  1.00  1.690          H  
ATOM   8884 1HD  PRO A 566      33.410  22.222  38.138  1.00  1.690          H  
ATOM   8885 2HD  PRO A 566      32.444  23.623  37.457  1.00  1.690          H  
ATOM   8886  N   GLN A 567      36.167  23.342  40.453  1.00  0.950          N  
ATOM   8887  CA  GLN A 567      37.391  23.038  41.185  1.00  0.960          C  
ATOM   8888  C   GLN A 567      38.675  23.649  40.617  1.00  1.050          C  
ATOM   8889  O   GLN A 567      39.714  23.571  41.273  1.00  1.340          O  
ATOM   8890  CB  GLN A 567      37.620  21.540  41.246  1.00  1.340          C  
ATOM   8891  CG  GLN A 567      36.603  20.775  41.992  1.00  1.340          C  
ATOM   8892  CD  GLN A 567      36.900  19.281  42.012  1.00  1.340          C  
ATOM   8893  OE1 GLN A 567      37.974  18.820  41.593  1.00  1.340          O  
ATOM   8894  NE2 GLN A 567      35.945  18.530  42.516  1.00  1.340          N  
ATOM   8895  H   GLN A 567      36.029  22.887  39.533  1.00  1.140          H  
ATOM   8896  HA  GLN A 567      37.275  23.411  42.200  1.00  1.150          H  
ATOM   8897 1HB  GLN A 567      37.617  21.177  40.248  1.00  1.610          H  
ATOM   8898 2HB  GLN A 567      38.597  21.331  41.675  1.00  1.610          H  
ATOM   8899 1HG  GLN A 567      36.552  21.135  43.019  1.00  1.610          H  
ATOM   8900 2HG  GLN A 567      35.642  20.921  41.501  1.00  1.610          H  
ATOM   8901 1HE2 GLN A 567      36.054  17.521  42.591  1.00  1.610          H  
ATOM   8902 2HE2 GLN A 567      35.099  18.994  42.848  1.00  1.610          H  
ATOM   8903  N   THR A 568      38.659  24.159  39.376  1.00  0.920          N  
ATOM   8904  CA  THR A 568      39.909  24.612  38.757  1.00  0.980          C  
ATOM   8905  C   THR A 568      39.729  25.995  38.205  1.00  1.020          C  
ATOM   8906  O   THR A 568      40.690  26.696  37.880  1.00  1.070          O  
ATOM   8907  CB  THR A 568      40.319  23.718  37.581  1.00  1.350          C  
ATOM   8908  OG1 THR A 568      39.348  23.860  36.543  1.00  1.350          O  
ATOM   8909  CG2 THR A 568      40.346  22.270  38.017  1.00  1.350          C  
ATOM   8910  H   THR A 568      37.786  24.307  38.863  1.00  1.100          H  
ATOM   8911  HA  THR A 568      40.701  24.637  39.503  1.00  1.180          H  
ATOM   8912  HB  THR A 568      41.299  24.018  37.212  1.00  1.620          H  
ATOM   8913  HG1 THR A 568      39.644  23.366  35.759  1.00  1.620          H  
ATOM   8914 1HG2 THR A 568      40.623  21.644  37.171  1.00  1.620          H  
ATOM   8915 2HG2 THR A 568      41.071  22.146  38.820  1.00  1.620          H  
ATOM   8916 3HG2 THR A 568      39.364  21.979  38.368  1.00  1.620          H  
ATOM   8917  N   LEU A 569      38.467  26.352  38.058  1.00  1.010          N  
ATOM   8918  CA  LEU A 569      37.963  27.580  37.471  1.00  1.050          C  
ATOM   8919  C   LEU A 569      38.259  27.720  35.969  1.00  1.030          C  
ATOM   8920  O   LEU A 569      38.139  28.815  35.406  1.00  1.080          O  
ATOM   8921  CB  LEU A 569      38.520  28.779  38.250  1.00  1.450          C  
ATOM   8922  CG  LEU A 569      38.334  28.715  39.815  1.00  1.450          C  
ATOM   8923  CD1 LEU A 569      38.928  29.969  40.419  1.00  1.450          C  
ATOM   8924  CD2 LEU A 569      36.844  28.546  40.201  1.00  1.450          C  
ATOM   8925  H   LEU A 569      37.752  25.701  38.382  1.00  1.210          H  
ATOM   8926  HA  LEU A 569      36.890  27.567  37.582  1.00  1.260          H  
ATOM   8927 1HB  LEU A 569      39.581  28.881  38.038  1.00  1.740          H  
ATOM   8928 2HB  LEU A 569      38.025  29.675  37.899  1.00  1.740          H  
ATOM   8929  HG  LEU A 569      38.891  27.867  40.207  1.00  1.740          H  
ATOM   8930 1HD1 LEU A 569      38.837  29.929  41.504  1.00  1.740          H  
ATOM   8931 2HD1 LEU A 569      39.982  30.037  40.146  1.00  1.740          H  
ATOM   8932 3HD1 LEU A 569      38.397  30.841  40.042  1.00  1.740          H  
ATOM   8933 1HD2 LEU A 569      36.760  28.499  41.287  1.00  1.740          H  
ATOM   8934 2HD2 LEU A 569      36.272  29.388  39.838  1.00  1.740          H  
ATOM   8935 3HD2 LEU A 569      36.440  27.624  39.783  1.00  1.740          H  
ATOM   8936  N   GLU A 570      38.601  26.601  35.314  1.00  0.970          N  
ATOM   8937  CA  GLU A 570      38.807  26.543  33.867  1.00  0.970          C  
ATOM   8938  C   GLU A 570      37.480  26.731  33.138  1.00  0.990          C  
ATOM   8939  O   GLU A 570      36.443  26.240  33.591  1.00  1.000          O  
ATOM   8940  CB  GLU A 570      39.448  25.211  33.431  1.00  1.360          C  
ATOM   8941  CG  GLU A 570      39.887  25.192  31.940  1.00  1.360          C  
ATOM   8942  CD  GLU A 570      40.580  23.919  31.467  1.00  1.360          C  
ATOM   8943  OE1 GLU A 570      40.577  22.917  32.160  1.00  1.360          O  
ATOM   8944  OE2 GLU A 570      41.125  23.964  30.390  1.00  1.360          O  
ATOM   8945  H   GLU A 570      38.758  25.756  35.867  1.00  1.160          H  
ATOM   8946  HA  GLU A 570      39.474  27.356  33.578  1.00  1.160          H  
ATOM   8947 1HB  GLU A 570      40.321  25.004  34.050  1.00  1.630          H  
ATOM   8948 2HB  GLU A 570      38.733  24.398  33.583  1.00  1.630          H  
ATOM   8949 1HG  GLU A 570      39.008  25.322  31.313  1.00  1.630          H  
ATOM   8950 2HG  GLU A 570      40.546  26.040  31.763  1.00  1.630          H  
ATOM   8951  N   ILE A 571      37.494  27.457  32.024  1.00  1.000          N  
ATOM   8952  CA  ILE A 571      36.275  27.609  31.234  1.00  1.010          C  
ATOM   8953  C   ILE A 571      36.225  26.530  30.176  1.00  1.020          C  
ATOM   8954  O   ILE A 571      37.175  26.363  29.400  1.00  1.030          O  
ATOM   8955  CB  ILE A 571      36.187  28.984  30.552  1.00  1.410          C  
ATOM   8956  CG1 ILE A 571      36.290  30.132  31.599  1.00  1.410          C  
ATOM   8957  CG2 ILE A 571      34.875  29.103  29.741  1.00  1.410          C  
ATOM   8958  CD1 ILE A 571      35.211  30.124  32.692  1.00  1.410          C  
ATOM   8959  H   ILE A 571      38.364  27.864  31.705  1.00  1.200          H  
ATOM   8960  HA  ILE A 571      35.408  27.466  31.873  1.00  1.210          H  
ATOM   8961  HB  ILE A 571      37.030  29.092  29.861  1.00  1.690          H  
ATOM   8962 1HG1 ILE A 571      37.260  30.073  32.088  1.00  1.690          H  
ATOM   8963 2HG1 ILE A 571      36.236  31.080  31.065  1.00  1.690          H  
ATOM   8964 1HG2 ILE A 571      34.874  30.064  29.250  1.00  1.690          H  
ATOM   8965 2HG2 ILE A 571      34.810  28.341  28.999  1.00  1.690          H  
ATOM   8966 3HG2 ILE A 571      34.009  29.013  30.390  1.00  1.690          H  
ATOM   8967 1HD1 ILE A 571      35.377  30.953  33.341  1.00  1.690          H  
ATOM   8968 2HD1 ILE A 571      34.218  30.211  32.267  1.00  1.690          H  
ATOM   8969 3HD1 ILE A 571      35.281  29.215  33.256  1.00  1.690          H  
ATOM   8970  N   LEU A 572      35.129  25.788  30.190  1.00  1.030          N  
ATOM   8971  CA  LEU A 572      34.923  24.676  29.291  1.00  1.030          C  
ATOM   8972  C   LEU A 572      33.599  24.788  28.525  1.00  1.030          C  
ATOM   8973  O   LEU A 572      32.539  24.961  29.135  1.00  1.050          O  
ATOM   8974  CB  LEU A 572      34.935  23.421  30.150  1.00  1.440          C  
ATOM   8975  CG  LEU A 572      36.216  23.194  31.012  1.00  1.440          C  
ATOM   8976  CD1 LEU A 572      35.989  22.089  31.984  1.00  1.440          C  
ATOM   8977  CD2 LEU A 572      37.369  22.846  30.111  1.00  1.440          C  
ATOM   8978  H   LEU A 572      34.415  26.008  30.892  1.00  1.240          H  
ATOM   8979  HA  LEU A 572      35.729  24.659  28.564  1.00  1.240          H  
ATOM   8980 1HB  LEU A 572      34.075  23.453  30.815  1.00  1.730          H  
ATOM   8981 2HB  LEU A 572      34.847  22.581  29.476  1.00  1.730          H  
ATOM   8982  HG  LEU A 572      36.441  24.092  31.586  1.00  1.730          H  
ATOM   8983 1HD1 LEU A 572      36.886  21.953  32.588  1.00  1.730          H  
ATOM   8984 2HD1 LEU A 572      35.149  22.330  32.638  1.00  1.730          H  
ATOM   8985 3HD1 LEU A 572      35.788  21.203  31.440  1.00  1.730          H  
ATOM   8986 1HD2 LEU A 572      38.248  22.681  30.711  1.00  1.730          H  
ATOM   8987 2HD2 LEU A 572      37.139  21.945  29.544  1.00  1.730          H  
ATOM   8988 3HD2 LEU A 572      37.549  23.662  29.439  1.00  1.730          H  
ATOM   8989  N   ASP A 573      33.653  24.730  27.197  1.00  1.010          N  
ATOM   8990  CA  ASP A 573      32.434  24.844  26.392  1.00  0.990          C  
ATOM   8991  C   ASP A 573      31.713  23.515  26.417  1.00  0.940          C  
ATOM   8992  O   ASP A 573      32.361  22.470  26.555  1.00  0.940          O  
ATOM   8993  CB  ASP A 573      32.706  25.228  24.926  1.00  1.390          C  
ATOM   8994  CG  ASP A 573      33.213  26.673  24.662  1.00  1.390          C  
ATOM   8995  OD1 ASP A 573      33.155  27.534  25.529  1.00  1.390          O  
ATOM   8996  OD2 ASP A 573      33.658  26.900  23.567  1.00  1.390          O  
ATOM   8997  H   ASP A 573      34.552  24.534  26.754  1.00  1.210          H  
ATOM   8998  HA  ASP A 573      31.788  25.594  26.821  1.00  1.190          H  
ATOM   8999 1HB  ASP A 573      33.438  24.532  24.514  1.00  1.670          H  
ATOM   9000 2HB  ASP A 573      31.781  25.090  24.357  1.00  1.670          H  
ATOM   9001  N   ILE A 574      30.387  23.521  26.247  1.00  0.920          N  
ATOM   9002  CA  ILE A 574      29.686  22.245  26.097  1.00  0.870          C  
ATOM   9003  C   ILE A 574      28.966  22.194  24.751  1.00  0.890          C  
ATOM   9004  O   ILE A 574      28.055  22.969  24.463  1.00  0.900          O  
ATOM   9005  CB  ILE A 574      28.724  21.938  27.262  1.00  1.240          C  
ATOM   9006  CG1 ILE A 574      29.545  21.890  28.596  1.00  1.240          C  
ATOM   9007  CG2 ILE A 574      28.033  20.566  26.989  1.00  1.240          C  
ATOM   9008  CD1 ILE A 574      28.739  21.788  29.871  1.00  1.240          C  
ATOM   9009  H   ILE A 574      29.881  24.414  26.175  1.00  1.100          H  
ATOM   9010  HA  ILE A 574      30.423  21.449  26.094  1.00  1.040          H  
ATOM   9011  HB  ILE A 574      27.976  22.729  27.349  1.00  1.490          H  
ATOM   9012 1HG1 ILE A 574      30.215  21.038  28.545  1.00  1.490          H  
ATOM   9013 2HG1 ILE A 574      30.143  22.797  28.666  1.00  1.490          H  
ATOM   9014 1HG2 ILE A 574      27.354  20.317  27.795  1.00  1.490          H  
ATOM   9015 2HG2 ILE A 574      27.463  20.607  26.060  1.00  1.490          H  
ATOM   9016 3HG2 ILE A 574      28.799  19.794  26.904  1.00  1.490          H  
ATOM   9017 1HD1 ILE A 574      29.424  21.777  30.714  1.00  1.490          H  
ATOM   9018 2HD1 ILE A 574      28.080  22.652  29.953  1.00  1.490          H  
ATOM   9019 3HD1 ILE A 574      28.148  20.879  29.879  1.00  1.490          H  
ATOM   9020  N   THR A 575      29.364  21.239  23.935  1.00  0.920          N  
ATOM   9021  CA  THR A 575      28.837  21.083  22.592  1.00  0.970          C  
ATOM   9022  C   THR A 575      27.846  19.910  22.568  1.00  0.920          C  
ATOM   9023  O   THR A 575      28.068  18.913  23.248  1.00  0.930          O  
ATOM   9024  CB  THR A 575      30.016  20.857  21.603  1.00  1.340          C  
ATOM   9025  OG1 THR A 575      30.886  21.994  21.643  1.00  1.340          O  
ATOM   9026  CG2 THR A 575      29.538  20.690  20.177  1.00  1.340          C  
ATOM   9027  H   THR A 575      30.116  20.624  24.256  1.00  1.100          H  
ATOM   9028  HA  THR A 575      28.351  22.008  22.314  1.00  1.160          H  
ATOM   9029  HB  THR A 575      30.571  19.975  21.903  1.00  1.610          H  
ATOM   9030  HG1 THR A 575      31.331  22.022  22.498  1.00  1.610          H  
ATOM   9031 1HG2 THR A 575      30.398  20.545  19.528  1.00  1.610          H  
ATOM   9032 2HG2 THR A 575      28.892  19.836  20.095  1.00  1.610          H  
ATOM   9033 3HG2 THR A 575      29.004  21.581  19.868  1.00  1.610          H  
ATOM   9034  N   PRO A 576      26.687  19.997  21.901  1.00  0.910          N  
ATOM   9035  CA  PRO A 576      25.773  18.880  21.754  1.00  0.870          C  
ATOM   9036  C   PRO A 576      26.565  17.727  21.160  1.00  0.870          C  
ATOM   9037  O   PRO A 576      27.420  17.962  20.323  1.00  0.930          O  
ATOM   9038  CB  PRO A 576      24.723  19.433  20.788  1.00  1.300          C  
ATOM   9039  CG  PRO A 576      24.744  20.934  21.031  1.00  1.300          C  
ATOM   9040  CD  PRO A 576      26.201  21.267  21.318  1.00  1.300          C  
ATOM   9041  HA  PRO A 576      25.345  18.617  22.734  1.00  1.040          H  
ATOM   9042 1HB  PRO A 576      24.993  19.160  19.754  1.00  1.570          H  
ATOM   9043 2HB  PRO A 576      23.744  18.981  21.000  1.00  1.570          H  
ATOM   9044 1HG  PRO A 576      24.355  21.466  20.148  1.00  1.570          H  
ATOM   9045 2HG  PRO A 576      24.081  21.193  21.872  1.00  1.570          H  
ATOM   9046 1HD  PRO A 576      26.728  21.510  20.391  1.00  1.570          H  
ATOM   9047 2HD  PRO A 576      26.225  22.087  22.056  1.00  1.570          H  
ATOM   9048  N   CYS A 577      26.283  16.502  21.585  1.00  0.860          N  
ATOM   9049  CA  CYS A 577      27.027  15.332  21.111  1.00  0.890          C  
ATOM   9050  C   CYS A 577      26.976  15.127  19.595  1.00  1.010          C  
ATOM   9051  O   CYS A 577      27.800  15.649  18.848  1.00  1.630          O  
ATOM   9052  CB  CYS A 577      26.534  14.081  21.845  1.00  1.230          C  
ATOM   9053  SG  CYS A 577      27.349  12.546  21.366  1.00  1.230          S  
ATOM   9054  H   CYS A 577      25.551  16.377  22.267  1.00  1.030          H  
ATOM   9055  HA  CYS A 577      28.066  15.478  21.375  1.00  1.070          H  
ATOM   9056 1HB  CYS A 577      26.694  14.215  22.913  1.00  1.480          H  
ATOM   9057 2HB  CYS A 577      25.462  13.958  21.701  1.00  1.480          H  
ATOM   9058  N   SER A 578      26.070  14.299  19.129  1.00  0.730          N  
ATOM   9059  CA  SER A 578      25.970  14.067  17.703  1.00  0.760          C  
ATOM   9060  C   SER A 578      24.626  13.490  17.345  1.00  0.730          C  
ATOM   9061  O   SER A 578      24.108  12.575  18.003  1.00  0.680          O  
ATOM   9062  CB  SER A 578      27.090  13.178  17.216  1.00  1.050          C  
ATOM   9063  OG  SER A 578      26.935  12.882  15.852  1.00  1.050          O  
ATOM   9064  H   SER A 578      25.422  13.847  19.752  1.00  0.880          H  
ATOM   9065  HA  SER A 578      26.064  15.028  17.193  1.00  0.910          H  
ATOM   9066 1HB  SER A 578      28.044  13.677  17.363  1.00  1.260          H  
ATOM   9067 2HB  SER A 578      27.117  12.292  17.795  1.00  1.260          H  
ATOM   9068  HG  SER A 578      27.727  12.400  15.595  1.00  1.260          H  
ATOM   9069  N   PHE A 579      24.023  14.078  16.333  1.00  0.770          N  
ATOM   9070  CA  PHE A 579      22.733  13.648  15.845  1.00  0.770          C  
ATOM   9071  C   PHE A 579      22.524  14.151  14.436  1.00  0.820          C  
ATOM   9072  O   PHE A 579      23.187  15.095  14.002  1.00  0.860          O  
ATOM   9073  CB  PHE A 579      21.632  14.149  16.782  1.00  1.080          C  
ATOM   9074  CG  PHE A 579      21.615  15.641  16.941  1.00  1.080          C  
ATOM   9075  CD1 PHE A 579      20.837  16.440  16.120  1.00  1.080          C  
ATOM   9076  CD2 PHE A 579      22.396  16.252  17.924  1.00  1.080          C  
ATOM   9077  CE1 PHE A 579      20.837  17.812  16.272  1.00  1.080          C  
ATOM   9078  CE2 PHE A 579      22.396  17.615  18.074  1.00  1.080          C  
ATOM   9079  CZ  PHE A 579      21.616  18.399  17.249  1.00  1.080          C  
ATOM   9080  H   PHE A 579      24.493  14.836  15.856  1.00  0.920          H  
ATOM   9081  HA  PHE A 579      22.711  12.558  15.818  1.00  0.920          H  
ATOM   9082 1HB  PHE A 579      20.663  13.830  16.398  1.00  1.290          H  
ATOM   9083 2HB  PHE A 579      21.751  13.697  17.764  1.00  1.290          H  
ATOM   9084  HD1 PHE A 579      20.225  15.975  15.346  1.00  1.290          H  
ATOM   9085  HD2 PHE A 579      23.012  15.637  18.578  1.00  1.290          H  
ATOM   9086  HE1 PHE A 579      20.223  18.431  15.620  1.00  1.290          H  
ATOM   9087  HE2 PHE A 579      23.006  18.078  18.839  1.00  1.290          H  
ATOM   9088  HZ  PHE A 579      21.616  19.481  17.369  1.00  1.290          H  
ATOM   9089  N   GLY A 580      21.565  13.563  13.748  1.00  0.810          N  
ATOM   9090  CA  GLY A 580      21.230  14.010  12.398  1.00  0.850          C  
ATOM   9091  C   GLY A 580      20.307  13.024  11.706  1.00  0.850          C  
ATOM   9092  O   GLY A 580      19.878  12.039  12.306  1.00  0.870          O  
ATOM   9093  H   GLY A 580      21.077  12.773  14.185  1.00  0.970          H  
ATOM   9094 1HA  GLY A 580      20.760  14.992  12.444  1.00  1.020          H  
ATOM   9095 2HA  GLY A 580      22.148  14.122  11.815  1.00  1.020          H  
ATOM   9096  N   GLY A 581      19.933  13.308  10.470  1.00  0.860          N  
ATOM   9097  CA  GLY A 581      19.054  12.386   9.764  1.00  0.860          C  
ATOM   9098  C   GLY A 581      19.858  11.277   9.109  1.00  0.870          C  
ATOM   9099  O   GLY A 581      21.085  11.360   9.010  1.00  0.900          O  
ATOM   9100  H   GLY A 581      20.282  14.145  10.014  1.00  1.030          H  
ATOM   9101 1HA  GLY A 581      18.342  11.959  10.457  1.00  1.030          H  
ATOM   9102 2HA  GLY A 581      18.478  12.926   9.013  1.00  1.030          H  
ATOM   9103  N   VAL A 582      19.170  10.272   8.587  1.00  0.900          N  
ATOM   9104  CA  VAL A 582      19.843   9.204   7.874  1.00  0.910          C  
ATOM   9105  C   VAL A 582      19.177   9.001   6.530  1.00  0.900          C  
ATOM   9106  O   VAL A 582      17.945   8.984   6.439  1.00  0.930          O  
ATOM   9107  CB  VAL A 582      19.830   7.864   8.651  1.00  1.270          C  
ATOM   9108  CG1 VAL A 582      20.554   6.772   7.857  1.00  1.270          C  
ATOM   9109  CG2 VAL A 582      20.459   8.031   9.955  1.00  1.270          C  
ATOM   9110  H   VAL A 582      18.162  10.244   8.684  1.00  1.080          H  
ATOM   9111  HA  VAL A 582      20.877   9.491   7.707  1.00  1.090          H  
ATOM   9112  HB  VAL A 582      18.822   7.557   8.802  1.00  1.520          H  
ATOM   9113 1HG1 VAL A 582      20.528   5.841   8.422  1.00  1.520          H  
ATOM   9114 2HG1 VAL A 582      20.079   6.608   6.895  1.00  1.520          H  
ATOM   9115 3HG1 VAL A 582      21.588   7.084   7.705  1.00  1.520          H  
ATOM   9116 1HG2 VAL A 582      20.432   7.093  10.502  1.00  1.520          H  
ATOM   9117 2HG2 VAL A 582      21.492   8.357   9.824  1.00  1.520          H  
ATOM   9118 3HG2 VAL A 582      19.883   8.771  10.489  1.00  1.520          H  
ATOM   9119  N   SER A 583      19.987   8.883   5.491  1.00  0.870          N  
ATOM   9120  CA  SER A 583      19.448   8.593   4.171  1.00  0.850          C  
ATOM   9121  C   SER A 583      20.008   7.252   3.695  1.00  0.830          C  
ATOM   9122  O   SER A 583      21.161   6.906   3.969  1.00  0.820          O  
ATOM   9123  CB  SER A 583      19.791   9.676   3.157  1.00  1.200          C  
ATOM   9124  OG  SER A 583      19.251  10.929   3.495  1.00  1.200          O  
ATOM   9125  H   SER A 583      20.996   8.959   5.649  1.00  1.040          H  
ATOM   9126  HA  SER A 583      18.366   8.509   4.240  1.00  1.020          H  
ATOM   9127 1HB  SER A 583      20.845   9.756   3.045  1.00  1.440          H  
ATOM   9128 2HB  SER A 583      19.392   9.368   2.205  1.00  1.440          H  
ATOM   9129  HG  SER A 583      19.442  11.509   2.752  1.00  1.440          H  
ATOM   9130  N   VAL A 584      19.221   6.505   2.941  1.00  0.820          N  
ATOM   9131  CA  VAL A 584      19.713   5.232   2.419  1.00  0.800          C  
ATOM   9132  C   VAL A 584      19.723   5.235   0.894  1.00  0.830          C  
ATOM   9133  O   VAL A 584      18.728   5.570   0.246  1.00  0.850          O  
ATOM   9134  CB  VAL A 584      18.892   4.042   2.993  1.00  1.130          C  
ATOM   9135  CG1 VAL A 584      19.390   2.692   2.413  1.00  1.130          C  
ATOM   9136  CG2 VAL A 584      19.034   4.028   4.536  1.00  1.130          C  
ATOM   9137  H   VAL A 584      18.273   6.842   2.742  1.00  0.980          H  
ATOM   9138  HA  VAL A 584      20.743   5.092   2.749  1.00  0.960          H  
ATOM   9139  HB  VAL A 584      17.841   4.156   2.717  1.00  1.350          H  
ATOM   9140 1HG1 VAL A 584      18.797   1.880   2.834  1.00  1.350          H  
ATOM   9141 2HG1 VAL A 584      19.283   2.684   1.328  1.00  1.350          H  
ATOM   9142 3HG1 VAL A 584      20.442   2.550   2.675  1.00  1.350          H  
ATOM   9143 1HG2 VAL A 584      18.454   3.197   4.950  1.00  1.350          H  
ATOM   9144 2HG2 VAL A 584      20.076   3.914   4.799  1.00  1.350          H  
ATOM   9145 3HG2 VAL A 584      18.661   4.962   4.946  1.00  1.350          H  
ATOM   9146  N   ILE A 585      20.887   4.900   0.338  1.00  0.850          N  
ATOM   9147  CA  ILE A 585      21.125   4.855  -1.107  1.00  0.880          C  
ATOM   9148  C   ILE A 585      21.026   3.444  -1.637  1.00  0.880          C  
ATOM   9149  O   ILE A 585      21.755   2.542  -1.214  1.00  0.860          O  
ATOM   9150  CB  ILE A 585      22.506   5.447  -1.479  1.00  1.220          C  
ATOM   9151  CG1 ILE A 585      22.534   6.929  -1.079  1.00  1.220          C  
ATOM   9152  CG2 ILE A 585      22.831   5.224  -2.986  1.00  1.220          C  
ATOM   9153  CD1 ILE A 585      23.887   7.608  -1.158  1.00  1.220          C  
ATOM   9154  H   ILE A 585      21.639   4.635   0.982  1.00  1.020          H  
ATOM   9155  HA  ILE A 585      20.358   5.451  -1.603  1.00  1.060          H  
ATOM   9156  HB  ILE A 585      23.255   4.957  -0.884  1.00  1.460          H  
ATOM   9157 1HG1 ILE A 585      21.843   7.462  -1.726  1.00  1.460          H  
ATOM   9158 2HG1 ILE A 585      22.183   7.013  -0.050  1.00  1.460          H  
ATOM   9159 1HG2 ILE A 585      23.806   5.623  -3.221  1.00  1.460          H  
ATOM   9160 2HG2 ILE A 585      22.834   4.160  -3.220  1.00  1.460          H  
ATOM   9161 3HG2 ILE A 585      22.085   5.720  -3.593  1.00  1.460          H  
ATOM   9162 1HD1 ILE A 585      23.776   8.640  -0.839  1.00  1.460          H  
ATOM   9163 2HD1 ILE A 585      24.578   7.100  -0.501  1.00  1.460          H  
ATOM   9164 3HD1 ILE A 585      24.271   7.589  -2.172  1.00  1.460          H  
ATOM   9165  N   THR A 586      20.134   3.253  -2.603  1.00  0.900          N  
ATOM   9166  CA  THR A 586      19.902   1.930  -3.153  1.00  0.920          C  
ATOM   9167  C   THR A 586      19.876   1.861  -4.689  1.00  0.880          C  
ATOM   9168  O   THR A 586      19.279   2.718  -5.343  1.00  0.870          O  
ATOM   9169  CB  THR A 586      18.574   1.355  -2.607  1.00  1.280          C  
ATOM   9170  OG1 THR A 586      18.329   0.081  -3.207  1.00  1.280          O  
ATOM   9171  CG2 THR A 586      17.409   2.263  -2.895  1.00  1.280          C  
ATOM   9172  H   THR A 586      19.578   4.054  -2.923  1.00  1.080          H  
ATOM   9173  HA  THR A 586      20.699   1.312  -2.767  1.00  1.100          H  
ATOM   9174  HB  THR A 586      18.662   1.233  -1.529  1.00  1.540          H  
ATOM   9175  HG1 THR A 586      17.677  -0.400  -2.679  1.00  1.540          H  
ATOM   9176 1HG2 THR A 586      16.511   1.817  -2.484  1.00  1.540          H  
ATOM   9177 2HG2 THR A 586      17.577   3.232  -2.427  1.00  1.540          H  
ATOM   9178 3HG2 THR A 586      17.273   2.401  -3.961  1.00  1.540          H  
ATOM   9179  N   PRO A 587      20.433   0.778  -5.294  1.00  0.870          N  
ATOM   9180  CA  PRO A 587      20.420   0.431  -6.719  1.00  0.790          C  
ATOM   9181  C   PRO A 587      19.076  -0.210  -7.138  1.00  0.850          C  
ATOM   9182  O   PRO A 587      18.844  -0.565  -8.306  1.00  1.450          O  
ATOM   9183  CB  PRO A 587      21.582  -0.559  -6.808  1.00  1.190          C  
ATOM   9184  CG  PRO A 587      21.585  -1.261  -5.481  1.00  1.190          C  
ATOM   9185  CD  PRO A 587      21.222  -0.203  -4.477  1.00  1.190          C  
ATOM   9186  HA  PRO A 587      20.635   1.326  -7.316  1.00  0.950          H  
ATOM   9187 1HB  PRO A 587      21.434  -1.221  -7.635  1.00  1.420          H  
ATOM   9188 2HB  PRO A 587      22.520  -0.025  -6.984  1.00  1.420          H  
ATOM   9189 1HG  PRO A 587      20.854  -2.098  -5.485  1.00  1.420          H  
ATOM   9190 2HG  PRO A 587      22.569  -1.706  -5.273  1.00  1.420          H  
ATOM   9191 1HD  PRO A 587      20.626  -0.688  -3.690  1.00  1.420          H  
ATOM   9192 2HD  PRO A 587      22.142   0.253  -4.085  1.00  1.420          H  
ATOM   9193  N   GLY A 588      18.200  -0.378  -6.151  1.00  0.860          N  
ATOM   9194  CA  GLY A 588      16.899  -1.002  -6.276  1.00  0.820          C  
ATOM   9195  C   GLY A 588      16.982  -2.486  -5.949  1.00  0.810          C  
ATOM   9196  O   GLY A 588      17.996  -3.155  -6.186  1.00  0.800          O  
ATOM   9197  H   GLY A 588      18.435  -0.075  -5.208  1.00  1.030          H  
ATOM   9198 1HA  GLY A 588      16.205  -0.515  -5.589  1.00  0.980          H  
ATOM   9199 2HA  GLY A 588      16.509  -0.856  -7.282  1.00  0.980          H  
ATOM   9200  N   THR A 589      15.859  -3.050  -5.526  1.00  0.820          N  
ATOM   9201  CA  THR A 589      15.812  -4.457  -5.111  1.00  0.810          C  
ATOM   9202  C   THR A 589      15.771  -5.416  -6.282  1.00  0.800          C  
ATOM   9203  O   THR A 589      15.913  -6.627  -6.125  1.00  0.800          O  
ATOM   9204  CB  THR A 589      14.644  -4.696  -4.144  1.00  1.140          C  
ATOM   9205  OG1 THR A 589      13.411  -4.311  -4.763  1.00  1.140          O  
ATOM   9206  CG2 THR A 589      14.870  -3.871  -2.906  1.00  1.140          C  
ATOM   9207  H   THR A 589      15.031  -2.454  -5.408  1.00  0.980          H  
ATOM   9208  HA  THR A 589      16.729  -4.671  -4.553  1.00  0.970          H  
ATOM   9209  HB  THR A 589      14.589  -5.750  -3.872  1.00  1.370          H  
ATOM   9210  HG1 THR A 589      13.133  -5.009  -5.383  1.00  1.370          H  
ATOM   9211 1HG2 THR A 589      14.049  -4.013  -2.211  1.00  1.370          H  
ATOM   9212 2HG2 THR A 589      15.808  -4.176  -2.437  1.00  1.370          H  
ATOM   9213 3HG2 THR A 589      14.937  -2.844  -3.191  1.00  1.370          H  
ATOM   9214  N   ASN A 590      15.606  -4.866  -7.477  1.00  0.800          N  
ATOM   9215  CA  ASN A 590      15.606  -5.667  -8.688  1.00  0.790          C  
ATOM   9216  C   ASN A 590      17.022  -5.697  -9.273  1.00  0.790          C  
ATOM   9217  O   ASN A 590      17.253  -6.282 -10.333  1.00  0.790          O  
ATOM   9218  CB  ASN A 590      14.618  -5.123  -9.700  1.00  1.110          C  
ATOM   9219  CG  ASN A 590      13.181  -5.304  -9.289  1.00  1.110          C  
ATOM   9220  OD1 ASN A 590      12.813  -6.263  -8.599  1.00  1.110          O  
ATOM   9221  ND2 ASN A 590      12.348  -4.396  -9.724  1.00  1.110          N  
ATOM   9222  H   ASN A 590      15.493  -3.861  -7.526  1.00  0.960          H  
ATOM   9223  HA  ASN A 590      15.330  -6.692  -8.439  1.00  0.950          H  
ATOM   9224 1HB  ASN A 590      14.810  -4.060  -9.852  1.00  1.330          H  
ATOM   9225 2HB  ASN A 590      14.773  -5.620 -10.657  1.00  1.330          H  
ATOM   9226 1HD2 ASN A 590      11.371  -4.465  -9.516  1.00  1.330          H  
ATOM   9227 2HD2 ASN A 590      12.679  -3.636 -10.287  1.00  1.330          H  
ATOM   9228  N   THR A 591      17.965  -5.073  -8.557  1.00  0.790          N  
ATOM   9229  CA  THR A 591      19.361  -4.981  -8.946  1.00  0.790          C  
ATOM   9230  C   THR A 591      20.230  -5.696  -7.913  1.00  0.790          C  
ATOM   9231  O   THR A 591      21.011  -6.593  -8.244  1.00  0.800          O  
ATOM   9232  CB  THR A 591      19.840  -3.509  -8.976  1.00  1.110          C  
ATOM   9233  OG1 THR A 591      19.049  -2.731  -9.876  1.00  1.110          O  
ATOM   9234  CG2 THR A 591      21.297  -3.451  -9.433  1.00  1.110          C  
ATOM   9235  H   THR A 591      17.710  -4.603  -7.694  1.00  0.950          H  
ATOM   9236  HA  THR A 591      19.501  -5.448  -9.919  1.00  0.950          H  
ATOM   9237  HB  THR A 591      19.759  -3.081  -7.985  1.00  1.330          H  
ATOM   9238  HG1 THR A 591      19.048  -1.793  -9.542  1.00  1.330          H  
ATOM   9239 1HG2 THR A 591      21.616  -2.430  -9.453  1.00  1.330          H  
ATOM   9240 2HG2 THR A 591      21.936  -4.010  -8.755  1.00  1.330          H  
ATOM   9241 3HG2 THR A 591      21.377  -3.870 -10.432  1.00  1.330          H  
ATOM   9242  N   SER A 592      20.131  -5.235  -6.660  1.00  0.780          N  
ATOM   9243  CA  SER A 592      20.947  -5.710  -5.547  1.00  0.780          C  
ATOM   9244  C   SER A 592      20.378  -5.324  -4.191  1.00  0.770          C  
ATOM   9245  O   SER A 592      19.753  -4.279  -4.037  1.00  0.760          O  
ATOM   9246  CB  SER A 592      22.360  -5.193  -5.637  1.00  1.090          C  
ATOM   9247  OG  SER A 592      23.100  -5.600  -4.508  1.00  1.090          O  
ATOM   9248  H   SER A 592      19.439  -4.506  -6.473  1.00  0.940          H  
ATOM   9249  HA  SER A 592      20.977  -6.799  -5.596  1.00  0.940          H  
ATOM   9250 1HB  SER A 592      22.832  -5.575  -6.541  1.00  1.310          H  
ATOM   9251 2HB  SER A 592      22.353  -4.114  -5.704  1.00  1.310          H  
ATOM   9252  HG  SER A 592      24.005  -5.296  -4.672  1.00  1.310          H  
ATOM   9253  N   ASN A 593      20.597  -6.162  -3.187  1.00  0.760          N  
ATOM   9254  CA  ASN A 593      20.131  -5.824  -1.845  1.00  0.740          C  
ATOM   9255  C   ASN A 593      21.188  -5.110  -1.001  1.00  0.750          C  
ATOM   9256  O   ASN A 593      21.002  -4.910   0.200  1.00  0.740          O  
ATOM   9257  CB  ASN A 593      19.608  -7.051  -1.137  1.00  1.040          C  
ATOM   9258  CG  ASN A 593      18.294  -7.518  -1.700  1.00  1.040          C  
ATOM   9259  OD1 ASN A 593      17.451  -6.727  -2.146  1.00  1.040          O  
ATOM   9260  ND2 ASN A 593      18.098  -8.810  -1.695  1.00  1.040          N  
ATOM   9261  H   ASN A 593      21.109  -7.018  -3.358  1.00  0.910          H  
ATOM   9262  HA  ASN A 593      19.299  -5.126  -1.946  1.00  0.890          H  
ATOM   9263 1HB  ASN A 593      20.336  -7.856  -1.229  1.00  1.250          H  
ATOM   9264 2HB  ASN A 593      19.487  -6.843  -0.077  1.00  1.250          H  
ATOM   9265 1HD2 ASN A 593      17.247  -9.187  -2.062  1.00  1.250          H  
ATOM   9266 2HD2 ASN A 593      18.798  -9.423  -1.328  1.00  1.250          H  
ATOM   9267  N   GLN A 594      22.303  -4.739  -1.620  1.00  0.760          N  
ATOM   9268  CA  GLN A 594      23.334  -3.990  -0.913  1.00  0.770          C  
ATOM   9269  C   GLN A 594      23.022  -2.512  -0.984  1.00  0.770          C  
ATOM   9270  O   GLN A 594      22.861  -1.969  -2.071  1.00  0.810          O  
ATOM   9271  CB  GLN A 594      24.725  -4.213  -1.514  1.00  1.070          C  
ATOM   9272  CG  GLN A 594      25.857  -3.384  -0.833  1.00  1.070          C  
ATOM   9273  CD  GLN A 594      26.180  -3.848   0.590  1.00  1.070          C  
ATOM   9274  OE1 GLN A 594      26.561  -5.008   0.771  1.00  1.070          O  
ATOM   9275  NE2 GLN A 594      26.028  -2.975   1.600  1.00  1.070          N  
ATOM   9276  H   GLN A 594      22.417  -4.960  -2.609  1.00  0.910          H  
ATOM   9277  HA  GLN A 594      23.340  -4.293   0.134  1.00  0.920          H  
ATOM   9278 1HB  GLN A 594      24.986  -5.268  -1.446  1.00  1.290          H  
ATOM   9279 2HB  GLN A 594      24.704  -3.948  -2.570  1.00  1.290          H  
ATOM   9280 1HG  GLN A 594      26.759  -3.497  -1.428  1.00  1.290          H  
ATOM   9281 2HG  GLN A 594      25.584  -2.328  -0.794  1.00  1.290          H  
ATOM   9282 1HE2 GLN A 594      26.239  -3.261   2.538  1.00  1.290          H  
ATOM   9283 2HE2 GLN A 594      25.683  -2.014   1.449  1.00  1.290          H  
ATOM   9284  N   VAL A 595      22.989  -1.842   0.159  1.00  0.760          N  
ATOM   9285  CA  VAL A 595      22.730  -0.407   0.165  1.00  0.780          C  
ATOM   9286  C   VAL A 595      23.837   0.347   0.906  1.00  0.780          C  
ATOM   9287  O   VAL A 595      24.638  -0.255   1.631  1.00  0.770          O  
ATOM   9288  CB  VAL A 595      21.354  -0.108   0.801  1.00  1.080          C  
ATOM   9289  CG1 VAL A 595      20.259  -0.808  -0.002  1.00  1.080          C  
ATOM   9290  CG2 VAL A 595      21.311  -0.553   2.262  1.00  1.080          C  
ATOM   9291  H   VAL A 595      23.105  -2.345   1.029  1.00  0.910          H  
ATOM   9292  HA  VAL A 595      22.700  -0.047  -0.862  1.00  0.940          H  
ATOM   9293  HB  VAL A 595      21.174   0.963   0.738  1.00  1.300          H  
ATOM   9294 1HG1 VAL A 595      19.289  -0.560   0.423  1.00  1.300          H  
ATOM   9295 2HG1 VAL A 595      20.306  -0.474  -1.030  1.00  1.300          H  
ATOM   9296 3HG1 VAL A 595      20.401  -1.889   0.029  1.00  1.300          H  
ATOM   9297 1HG2 VAL A 595      20.331  -0.315   2.668  1.00  1.300          H  
ATOM   9298 2HG2 VAL A 595      21.478  -1.626   2.327  1.00  1.300          H  
ATOM   9299 3HG2 VAL A 595      22.080  -0.028   2.835  1.00  1.300          H  
ATOM   9300  N   ALA A 596      23.894   1.668   0.700  1.00  0.780          N  
ATOM   9301  CA  ALA A 596      24.854   2.536   1.402  1.00  0.780          C  
ATOM   9302  C   ALA A 596      24.088   3.470   2.340  1.00  0.790          C  
ATOM   9303  O   ALA A 596      22.954   3.863   2.047  1.00  0.790          O  
ATOM   9304  CB  ALA A 596      25.724   3.321   0.419  1.00  1.090          C  
ATOM   9305  H   ALA A 596      23.213   2.070   0.047  1.00  0.940          H  
ATOM   9306  HA  ALA A 596      25.509   1.912   2.012  1.00  0.940          H  
ATOM   9307 1HB  ALA A 596      26.432   3.930   0.981  1.00  1.310          H  
ATOM   9308 2HB  ALA A 596      26.274   2.624  -0.214  1.00  1.310          H  
ATOM   9309 3HB  ALA A 596      25.115   3.955  -0.197  1.00  1.310          H  
ATOM   9310  N   VAL A 597      24.712   3.869   3.450  1.00  0.790          N  
ATOM   9311  CA  VAL A 597      24.024   4.736   4.410  1.00  0.780          C  
ATOM   9312  C   VAL A 597      24.719   6.080   4.629  1.00  0.800          C  
ATOM   9313  O   VAL A 597      25.918   6.139   4.903  1.00  0.800          O  
ATOM   9314  CB  VAL A 597      23.890   4.001   5.771  1.00  1.100          C  
ATOM   9315  CG1 VAL A 597      23.193   4.887   6.792  1.00  1.100          C  
ATOM   9316  CG2 VAL A 597      23.095   2.701   5.586  1.00  1.100          C  
ATOM   9317  H   VAL A 597      25.679   3.567   3.630  1.00  0.950          H  
ATOM   9318  HA  VAL A 597      23.020   4.940   4.034  1.00  0.940          H  
ATOM   9319  HB  VAL A 597      24.885   3.776   6.156  1.00  1.320          H  
ATOM   9320 1HG1 VAL A 597      23.109   4.361   7.741  1.00  1.320          H  
ATOM   9321 2HG1 VAL A 597      23.745   5.813   6.953  1.00  1.320          H  
ATOM   9322 3HG1 VAL A 597      22.204   5.115   6.409  1.00  1.320          H  
ATOM   9323 1HG2 VAL A 597      23.011   2.200   6.545  1.00  1.320          H  
ATOM   9324 2HG2 VAL A 597      22.109   2.933   5.209  1.00  1.320          H  
ATOM   9325 3HG2 VAL A 597      23.605   2.049   4.878  1.00  1.320          H  
ATOM   9326  N   LEU A 598      23.953   7.157   4.486  1.00  0.820          N  
ATOM   9327  CA  LEU A 598      24.447   8.513   4.711  1.00  0.840          C  
ATOM   9328  C   LEU A 598      23.991   9.073   6.058  1.00  0.840          C  
ATOM   9329  O   LEU A 598      22.792   9.196   6.324  1.00  0.850          O  
ATOM   9330  CB  LEU A 598      23.967   9.447   3.589  1.00  1.170          C  
ATOM   9331  CG  LEU A 598      24.297  10.997   3.714  1.00  1.170          C  
ATOM   9332  CD1 LEU A 598      25.820  11.254   3.626  1.00  1.170          C  
ATOM   9333  CD2 LEU A 598      23.546  11.737   2.622  1.00  1.170          C  
ATOM   9334  H   LEU A 598      22.974   7.008   4.236  1.00  0.980          H  
ATOM   9335  HA  LEU A 598      25.530   8.485   4.708  1.00  1.010          H  
ATOM   9336 1HB  LEU A 598      24.401   9.100   2.656  1.00  1.400          H  
ATOM   9337 2HB  LEU A 598      22.910   9.338   3.514  1.00  1.400          H  
ATOM   9338  HG  LEU A 598      23.958  11.366   4.687  1.00  1.400          H  
ATOM   9339 1HD1 LEU A 598      26.014  12.324   3.723  1.00  1.400          H  
ATOM   9340 2HD1 LEU A 598      26.318  10.736   4.424  1.00  1.400          H  
ATOM   9341 3HD1 LEU A 598      26.197  10.903   2.671  1.00  1.400          H  
ATOM   9342 1HD2 LEU A 598      23.745  12.808   2.702  1.00  1.400          H  
ATOM   9343 2HD2 LEU A 598      23.865  11.379   1.655  1.00  1.400          H  
ATOM   9344 3HD2 LEU A 598      22.479  11.562   2.733  1.00  1.400          H  
ATOM   9345  N   TYR A 599      24.952   9.460   6.885  1.00  0.840          N  
ATOM   9346  CA  TYR A 599      24.682  10.058   8.190  1.00  0.850          C  
ATOM   9347  C   TYR A 599      24.795  11.563   7.996  1.00  0.860          C  
ATOM   9348  O   TYR A 599      25.884  12.095   7.761  1.00  0.860          O  
ATOM   9349  CB  TYR A 599      25.669   9.522   9.227  1.00  1.190          C  
ATOM   9350  CG  TYR A 599      25.498   8.039   9.480  1.00  1.190          C  
ATOM   9351  CD1 TYR A 599      26.176   7.113   8.689  1.00  1.190          C  
ATOM   9352  CD2 TYR A 599      24.658   7.601  10.490  1.00  1.190          C  
ATOM   9353  CE1 TYR A 599      26.004   5.761   8.914  1.00  1.190          C  
ATOM   9354  CE2 TYR A 599      24.490   6.257  10.711  1.00  1.190          C  
ATOM   9355  CZ  TYR A 599      25.159   5.338   9.930  1.00  1.190          C  
ATOM   9356  OH  TYR A 599      24.976   4.000  10.157  1.00  1.190          O  
ATOM   9357  H   TYR A 599      25.916   9.304   6.590  1.00  1.010          H  
ATOM   9358  HA  TYR A 599      23.661   9.828   8.500  1.00  1.020          H  
ATOM   9359 1HB  TYR A 599      26.678   9.695   8.890  1.00  1.420          H  
ATOM   9360 2HB  TYR A 599      25.540  10.048  10.163  1.00  1.420          H  
ATOM   9361  HD1 TYR A 599      26.838   7.450   7.887  1.00  1.420          H  
ATOM   9362  HD2 TYR A 599      24.128   8.314  11.106  1.00  1.420          H  
ATOM   9363  HE1 TYR A 599      26.528   5.035   8.292  1.00  1.420          H  
ATOM   9364  HE2 TYR A 599      23.825   5.917  11.505  1.00  1.420          H  
ATOM   9365  HH  TYR A 599      25.550   3.481   9.571  1.00  1.420          H  
ATOM   9366  N   GLN A 600      23.664  12.247   8.052  1.00  0.890          N  
ATOM   9367  CA  GLN A 600      23.600  13.655   7.691  1.00  0.920          C  
ATOM   9368  C   GLN A 600      24.213  14.579   8.736  1.00  0.910          C  
ATOM   9369  O   GLN A 600      24.076  14.350   9.934  1.00  0.880          O  
ATOM   9370  CB  GLN A 600      22.127  14.018   7.492  1.00  1.280          C  
ATOM   9371  CG  GLN A 600      21.404  13.255   6.329  1.00  1.280          C  
ATOM   9372  CD  GLN A 600      19.878  13.520   6.337  1.00  1.280          C  
ATOM   9373  OE1 GLN A 600      19.422  14.364   7.116  1.00  1.280          O  
ATOM   9374  NE2 GLN A 600      19.103  12.811   5.516  1.00  1.280          N  
ATOM   9375  H   GLN A 600      22.793  11.777   8.323  1.00  1.070          H  
ATOM   9376  HA  GLN A 600      24.135  13.797   6.751  1.00  1.100          H  
ATOM   9377 1HB  GLN A 600      21.599  13.823   8.401  1.00  1.530          H  
ATOM   9378 2HB  GLN A 600      22.047  15.092   7.295  1.00  1.530          H  
ATOM   9379 1HG  GLN A 600      21.813  13.587   5.376  1.00  1.530          H  
ATOM   9380 2HG  GLN A 600      21.566  12.179   6.447  1.00  1.530          H  
ATOM   9381 1HE2 GLN A 600      18.084  12.942   5.505  1.00  1.530          H  
ATOM   9382 2HE2 GLN A 600      19.488  12.115   4.896  1.00  1.530          H  
ATOM   9383  N   ASP A 601      24.872  15.635   8.258  1.00  0.950          N  
ATOM   9384  CA  ASP A 601      25.438  16.729   9.056  1.00  0.970          C  
ATOM   9385  C   ASP A 601      26.382  16.350  10.211  1.00  0.940          C  
ATOM   9386  O   ASP A 601      26.365  17.003  11.257  1.00  0.940          O  
ATOM   9387  CB  ASP A 601      24.288  17.543   9.658  1.00  1.350          C  
ATOM   9388  CG  ASP A 601      23.360  18.173   8.615  1.00  1.350          C  
ATOM   9389  OD1 ASP A 601      23.817  18.546   7.558  1.00  1.350          O  
ATOM   9390  OD2 ASP A 601      22.185  18.270   8.895  1.00  1.350          O  
ATOM   9391  H   ASP A 601      24.954  15.718   7.238  1.00  1.140          H  
ATOM   9392  HA  ASP A 601      25.997  17.368   8.369  1.00  1.160          H  
ATOM   9393 1HB  ASP A 601      23.696  16.902  10.317  1.00  1.620          H  
ATOM   9394 2HB  ASP A 601      24.695  18.343  10.275  1.00  1.620          H  
ATOM   9395  N   VAL A 602      27.235  15.352  10.027  1.00  0.930          N  
ATOM   9396  CA  VAL A 602      28.176  14.947  11.072  1.00  0.910          C  
ATOM   9397  C   VAL A 602      29.624  14.786  10.631  1.00  0.910          C  
ATOM   9398  O   VAL A 602      29.928  14.725   9.439  1.00  0.920          O  
ATOM   9399  CB  VAL A 602      27.687  13.682  11.801  1.00  1.280          C  
ATOM   9400  CG1 VAL A 602      26.388  13.968  12.578  1.00  1.280          C  
ATOM   9401  CG2 VAL A 602      27.397  12.599  10.755  1.00  1.280          C  
ATOM   9402  H   VAL A 602      27.223  14.864   9.145  1.00  1.120          H  
ATOM   9403  HA  VAL A 602      28.171  15.735  11.824  1.00  1.090          H  
ATOM   9404  HB  VAL A 602      28.452  13.351  12.502  1.00  1.540          H  
ATOM   9405 1HG1 VAL A 602      26.077  13.085  13.099  1.00  1.540          H  
ATOM   9406 2HG1 VAL A 602      26.570  14.752  13.309  1.00  1.540          H  
ATOM   9407 3HG1 VAL A 602      25.598  14.289  11.910  1.00  1.540          H  
ATOM   9408 1HG2 VAL A 602      27.054  11.702  11.249  1.00  1.540          H  
ATOM   9409 2HG2 VAL A 602      26.623  12.947  10.077  1.00  1.540          H  
ATOM   9410 3HG2 VAL A 602      28.298  12.384  10.189  1.00  1.540          H  
ATOM   9411  N   ASN A 603      30.491  14.771  11.642  1.00  0.910          N  
ATOM   9412  CA  ASN A 603      31.933  14.581  11.542  1.00  0.920          C  
ATOM   9413  C   ASN A 603      32.293  13.098  11.579  1.00  0.890          C  
ATOM   9414  O   ASN A 603      32.043  12.413  12.587  1.00  0.850          O  
ATOM   9415  CB  ASN A 603      32.642  15.368  12.638  1.00  1.280          C  
ATOM   9416  CG  ASN A 603      34.168  15.378  12.522  1.00  1.280          C  
ATOM   9417  OD1 ASN A 603      34.810  14.392  12.113  1.00  1.280          O  
ATOM   9418  ND2 ASN A 603      34.760  16.497  12.888  1.00  1.280          N  
ATOM   9419  H   ASN A 603      30.101  14.878  12.568  1.00  1.090          H  
ATOM   9420  HA  ASN A 603      32.265  14.963  10.574  1.00  1.100          H  
ATOM   9421 1HB  ASN A 603      32.290  16.400  12.620  1.00  1.540          H  
ATOM   9422 2HB  ASN A 603      32.374  14.953  13.610  1.00  1.540          H  
ATOM   9423 1HD2 ASN A 603      35.759  16.580  12.843  1.00  1.540          H  
ATOM   9424 2HD2 ASN A 603      34.214  17.272  13.215  1.00  1.540          H  
ATOM   9425  N   CYS A 604      32.911  12.609  10.508  1.00  0.910          N  
ATOM   9426  CA  CYS A 604      33.244  11.195  10.345  1.00  0.890          C  
ATOM   9427  C   CYS A 604      34.331  10.734  11.297  1.00  0.870          C  
ATOM   9428  O   CYS A 604      34.732   9.572  11.262  1.00  0.880          O  
ATOM   9429  CB  CYS A 604      33.696  10.900   8.918  1.00  1.250          C  
ATOM   9430  SG  CYS A 604      32.444  11.184   7.641  1.00  1.250          S  
ATOM   9431  H   CYS A 604      33.107  13.245   9.737  1.00  1.090          H  
ATOM   9432  HA  CYS A 604      32.353  10.609  10.559  1.00  1.070          H  
ATOM   9433 1HB  CYS A 604      34.559  11.525   8.682  1.00  1.500          H  
ATOM   9434 2HB  CYS A 604      34.021   9.865   8.848  1.00  1.500          H  
ATOM   9435  N   THR A 605      34.840  11.620  12.129  1.00  0.870          N  
ATOM   9436  CA  THR A 605      35.757  11.237  13.179  1.00  0.860          C  
ATOM   9437  C   THR A 605      34.952  10.469  14.230  1.00  0.770          C  
ATOM   9438  O   THR A 605      35.416   9.485  14.797  1.00  0.730          O  
ATOM   9439  CB  THR A 605      36.408  12.464  13.861  1.00  1.210          C  
ATOM   9440  OG1 THR A 605      37.114  13.244  12.887  1.00  1.210          O  
ATOM   9441  CG2 THR A 605      37.390  12.003  14.926  1.00  1.210          C  
ATOM   9442  H   THR A 605      34.564  12.593  12.052  1.00  1.040          H  
ATOM   9443  HA  THR A 605      36.530  10.586  12.771  1.00  1.030          H  
ATOM   9444  HB  THR A 605      35.640  13.080  14.325  1.00  1.450          H  
ATOM   9445  HG1 THR A 605      36.453  13.738  12.370  1.00  1.450          H  
ATOM   9446 1HG2 THR A 605      37.845  12.875  15.392  1.00  1.450          H  
ATOM   9447 2HG2 THR A 605      36.875  11.419  15.687  1.00  1.450          H  
ATOM   9448 3HG2 THR A 605      38.163  11.393  14.463  1.00  1.450          H  
ATOM   9449  N   GLU A 606      33.759  10.998  14.540  1.00  0.790          N  
ATOM   9450  CA  GLU A 606      32.875  10.478  15.576  1.00  0.730          C  
ATOM   9451  C   GLU A 606      32.015   9.325  15.082  1.00  0.730          C  
ATOM   9452  O   GLU A 606      31.738   8.378  15.822  1.00  0.710          O  
ATOM   9453  CB  GLU A 606      31.960  11.592  16.104  1.00  1.050          C  
ATOM   9454  CG  GLU A 606      31.082  11.211  17.329  1.00  1.050          C  
ATOM   9455  CD  GLU A 606      31.901  10.968  18.581  1.00  1.050          C  
ATOM   9456  OE1 GLU A 606      33.013  11.434  18.631  1.00  1.050          O  
ATOM   9457  OE2 GLU A 606      31.420  10.323  19.478  1.00  1.050          O  
ATOM   9458  H   GLU A 606      33.414  11.779  13.985  1.00  0.950          H  
ATOM   9459  HA  GLU A 606      33.492  10.115  16.400  1.00  0.880          H  
ATOM   9460 1HB  GLU A 606      32.568  12.453  16.383  1.00  1.260          H  
ATOM   9461 2HB  GLU A 606      31.293  11.915  15.302  1.00  1.260          H  
ATOM   9462 1HG  GLU A 606      30.379  12.022  17.525  1.00  1.260          H  
ATOM   9463 2HG  GLU A 606      30.499  10.318  17.100  1.00  1.260          H  
ATOM   9464  N   VAL A 607      31.570   9.404  13.828  1.00  0.770          N  
ATOM   9465  CA  VAL A 607      30.610   8.410  13.360  1.00  0.780          C  
ATOM   9466  C   VAL A 607      31.109   6.944  13.386  1.00  0.760          C  
ATOM   9467  O   VAL A 607      30.405   6.131  13.977  1.00  0.740          O  
ATOM   9468  CB  VAL A 607      30.093   8.775  11.939  1.00  1.090          C  
ATOM   9469  CG1 VAL A 607      29.224   7.645  11.367  1.00  1.090          C  
ATOM   9470  CG2 VAL A 607      29.313  10.051  12.001  1.00  1.090          C  
ATOM   9471  H   VAL A 607      31.847  10.213  13.262  1.00  0.920          H  
ATOM   9472  HA  VAL A 607      29.747   8.467  14.025  1.00  0.940          H  
ATOM   9473  HB  VAL A 607      30.918   8.921  11.274  1.00  1.310          H  
ATOM   9474 1HG1 VAL A 607      28.876   7.927  10.375  1.00  1.310          H  
ATOM   9475 2HG1 VAL A 607      29.794   6.731  11.291  1.00  1.310          H  
ATOM   9476 3HG1 VAL A 607      28.361   7.477  12.017  1.00  1.310          H  
ATOM   9477 1HG2 VAL A 607      28.981  10.284  10.998  1.00  1.310          H  
ATOM   9478 2HG2 VAL A 607      28.453   9.929  12.658  1.00  1.310          H  
ATOM   9479 3HG2 VAL A 607      29.942  10.859  12.374  1.00  1.310          H  
ATOM   9480  N   PRO A 608      32.266   6.537  12.801  1.00  0.760          N  
ATOM   9481  CA  PRO A 608      32.744   5.168  12.838  1.00  0.760          C  
ATOM   9482  C   PRO A 608      33.095   4.734  14.249  1.00  0.730          C  
ATOM   9483  O   PRO A 608      33.087   3.536  14.539  1.00  0.690          O  
ATOM   9484  CB  PRO A 608      33.963   5.192  11.919  1.00  1.140          C  
ATOM   9485  CG  PRO A 608      34.412   6.611  11.939  1.00  1.140          C  
ATOM   9486  CD  PRO A 608      33.148   7.432  12.101  1.00  1.140          C  
ATOM   9487  HA  PRO A 608      31.968   4.514  12.419  1.00  0.910          H  
ATOM   9488 1HB  PRO A 608      34.732   4.498  12.292  1.00  1.370          H  
ATOM   9489 2HB  PRO A 608      33.680   4.850  10.914  1.00  1.370          H  
ATOM   9490 1HG  PRO A 608      35.128   6.792  12.758  1.00  1.370          H  
ATOM   9491 2HG  PRO A 608      34.944   6.862  11.005  1.00  1.370          H  
ATOM   9492 1HD  PRO A 608      33.432   8.259  12.718  1.00  1.370          H  
ATOM   9493 2HD  PRO A 608      32.764   7.729  11.123  1.00  1.370          H  
ATOM   9494  N   VAL A 609      33.366   5.697  15.138  1.00  0.750          N  
ATOM   9495  CA  VAL A 609      33.663   5.362  16.510  1.00  0.700          C  
ATOM   9496  C   VAL A 609      32.380   4.904  17.130  1.00  0.670          C  
ATOM   9497  O   VAL A 609      32.332   3.831  17.722  1.00  0.650          O  
ATOM   9498  CB  VAL A 609      34.230   6.555  17.291  1.00  1.000          C  
ATOM   9499  CG1 VAL A 609      34.363   6.197  18.786  1.00  1.000          C  
ATOM   9500  CG2 VAL A 609      35.568   6.930  16.695  1.00  1.000          C  
ATOM   9501  H   VAL A 609      33.380   6.676  14.873  1.00  0.900          H  
ATOM   9502  HA  VAL A 609      34.385   4.546  16.532  1.00  0.840          H  
ATOM   9503  HB  VAL A 609      33.550   7.399  17.215  1.00  1.200          H  
ATOM   9504 1HG1 VAL A 609      34.762   7.056  19.324  1.00  1.200          H  
ATOM   9505 2HG1 VAL A 609      33.386   5.940  19.208  1.00  1.200          H  
ATOM   9506 3HG1 VAL A 609      35.037   5.349  18.901  1.00  1.200          H  
ATOM   9507 1HG2 VAL A 609      35.981   7.790  17.225  1.00  1.200          H  
ATOM   9508 2HG2 VAL A 609      36.251   6.088  16.776  1.00  1.200          H  
ATOM   9509 3HG2 VAL A 609      35.438   7.185  15.646  1.00  1.200          H  
ATOM   9510  N   ALA A 610      31.335   5.721  16.987  1.00  0.680          N  
ATOM   9511  CA  ALA A 610      30.033   5.399  17.532  1.00  0.660          C  
ATOM   9512  C   ALA A 610      29.516   4.091  16.948  1.00  0.660          C  
ATOM   9513  O   ALA A 610      28.869   3.302  17.641  1.00  0.640          O  
ATOM   9514  CB  ALA A 610      29.048   6.521  17.243  1.00  0.930          C  
ATOM   9515  H   ALA A 610      31.463   6.608  16.489  1.00  0.820          H  
ATOM   9516  HA  ALA A 610      30.147   5.276  18.604  1.00  0.790          H  
ATOM   9517 1HB  ALA A 610      28.079   6.285  17.670  1.00  1.120          H  
ATOM   9518 2HB  ALA A 610      29.426   7.451  17.678  1.00  1.120          H  
ATOM   9519 3HB  ALA A 610      28.948   6.643  16.163  1.00  1.120          H  
ATOM   9520  N   ILE A 611      29.796   3.829  15.674  1.00  0.670          N  
ATOM   9521  CA  ILE A 611      29.327   2.579  15.107  1.00  0.670          C  
ATOM   9522  C   ILE A 611      30.049   1.386  15.735  1.00  0.660          C  
ATOM   9523  O   ILE A 611      29.399   0.463  16.223  1.00  0.650          O  
ATOM   9524  CB  ILE A 611      29.465   2.553  13.574  1.00  0.940          C  
ATOM   9525  CG1 ILE A 611      28.488   3.599  12.979  1.00  0.940          C  
ATOM   9526  CG2 ILE A 611      29.156   1.137  13.056  1.00  0.940          C  
ATOM   9527  CD1 ILE A 611      28.661   3.953  11.526  1.00  0.940          C  
ATOM   9528  H   ILE A 611      30.293   4.524  15.109  1.00  0.800          H  
ATOM   9529  HA  ILE A 611      28.267   2.486  15.337  1.00  0.800          H  
ATOM   9530  HB  ILE A 611      30.474   2.835  13.289  1.00  1.130          H  
ATOM   9531 1HG1 ILE A 611      27.490   3.220  13.099  1.00  1.130          H  
ATOM   9532 2HG1 ILE A 611      28.587   4.511  13.556  1.00  1.130          H  
ATOM   9533 1HG2 ILE A 611      29.242   1.120  12.006  1.00  1.130          H  
ATOM   9534 2HG2 ILE A 611      29.855   0.412  13.468  1.00  1.130          H  
ATOM   9535 3HG2 ILE A 611      28.141   0.858  13.340  1.00  1.130          H  
ATOM   9536 1HD1 ILE A 611      27.916   4.699  11.252  1.00  1.130          H  
ATOM   9537 2HD1 ILE A 611      29.656   4.358  11.366  1.00  1.130          H  
ATOM   9538 3HD1 ILE A 611      28.521   3.091  10.914  1.00  1.130          H  
ATOM   9539  N   HIS A 612      31.383   1.418  15.799  1.00  0.660          N  
ATOM   9540  CA  HIS A 612      32.129   0.283  16.342  1.00  0.670          C  
ATOM   9541  C   HIS A 612      31.943   0.128  17.840  1.00  0.640          C  
ATOM   9542  O   HIS A 612      31.986  -0.982  18.369  1.00  0.620          O  
ATOM   9543  CB  HIS A 612      33.622   0.399  16.043  1.00  0.930          C  
ATOM   9544  CG  HIS A 612      33.969   0.126  14.628  1.00  0.930          C  
ATOM   9545  ND1 HIS A 612      33.883   1.076  13.649  1.00  0.930          N  
ATOM   9546  CD2 HIS A 612      34.403  -1.006  14.024  1.00  0.930          C  
ATOM   9547  CE1 HIS A 612      34.250   0.552  12.498  1.00  0.930          C  
ATOM   9548  NE2 HIS A 612      34.573  -0.718  12.696  1.00  0.930          N  
ATOM   9549  H   HIS A 612      31.896   2.218  15.423  1.00  0.790          H  
ATOM   9550  HA  HIS A 612      31.772  -0.632  15.873  1.00  0.800          H  
ATOM   9551 1HB  HIS A 612      33.954   1.414  16.284  1.00  1.120          H  
ATOM   9552 2HB  HIS A 612      34.177  -0.288  16.677  1.00  1.120          H  
ATOM   9553  HD1 HIS A 612      33.609   2.050  13.784  1.00  1.120          H  
ATOM   9554  HD2 HIS A 612      34.617  -2.008  14.397  1.00  1.120          H  
ATOM   9555  HE1 HIS A 612      34.248   1.160  11.595  1.00  1.120          H  
ATOM   9556  N   ALA A 613      31.721   1.243  18.524  1.00  0.630          N  
ATOM   9557  CA  ALA A 613      31.519   1.288  19.958  1.00  0.620          C  
ATOM   9558  C   ALA A 613      30.079   0.960  20.350  1.00  0.610          C  
ATOM   9559  O   ALA A 613      29.757   0.947  21.539  1.00  0.610          O  
ATOM   9560  CB  ALA A 613      31.874   2.666  20.477  1.00  0.870          C  
ATOM   9561  H   ALA A 613      31.739   2.141  18.040  1.00  0.760          H  
ATOM   9562  HA  ALA A 613      32.172   0.546  20.415  1.00  0.740          H  
ATOM   9563 1HB  ALA A 613      31.749   2.702  21.556  1.00  1.050          H  
ATOM   9564 2HB  ALA A 613      32.907   2.899  20.222  1.00  1.050          H  
ATOM   9565 3HB  ALA A 613      31.219   3.394  20.010  1.00  1.050          H  
ATOM   9566  N   ASP A 614      29.202   0.727  19.362  1.00  0.610          N  
ATOM   9567  CA  ASP A 614      27.779   0.466  19.569  1.00  0.620          C  
ATOM   9568  C   ASP A 614      27.094   1.599  20.361  1.00  0.610          C  
ATOM   9569  O   ASP A 614      26.316   1.351  21.284  1.00  0.610          O  
ATOM   9570  CB  ASP A 614      27.578  -0.889  20.281  1.00  0.860          C  
ATOM   9571  CG  ASP A 614      26.151  -1.519  20.094  1.00  0.860          C  
ATOM   9572  OD1 ASP A 614      25.535  -1.262  19.078  1.00  0.860          O  
ATOM   9573  OD2 ASP A 614      25.722  -2.276  20.945  1.00  0.860          O  
ATOM   9574  H   ASP A 614      29.520   0.717  18.389  1.00  0.730          H  
ATOM   9575  HA  ASP A 614      27.308   0.406  18.587  1.00  0.740          H  
ATOM   9576 1HB  ASP A 614      28.321  -1.596  19.912  1.00  1.040          H  
ATOM   9577 2HB  ASP A 614      27.761  -0.761  21.350  1.00  1.040          H  
ATOM   9578  N   GLN A 615      27.402   2.857  19.999  1.00  0.620          N  
ATOM   9579  CA  GLN A 615      26.818   4.050  20.617  1.00  0.610          C  
ATOM   9580  C   GLN A 615      25.649   4.643  19.834  1.00  0.590          C  
ATOM   9581  O   GLN A 615      25.122   5.687  20.213  1.00  0.580          O  
ATOM   9582  CB  GLN A 615      27.853   5.157  20.779  1.00  0.860          C  
ATOM   9583  CG  GLN A 615      28.961   4.875  21.723  1.00  0.860          C  
ATOM   9584  CD  GLN A 615      30.020   5.975  21.683  1.00  0.860          C  
ATOM   9585  OE1 GLN A 615      31.077   5.810  21.059  1.00  0.860          O  
ATOM   9586  NE2 GLN A 615      29.734   7.111  22.323  1.00  0.860          N  
ATOM   9587  H   GLN A 615      28.062   2.982  19.231  1.00  0.740          H  
ATOM   9588  HA  GLN A 615      26.451   3.770  21.604  1.00  0.730          H  
ATOM   9589 1HB  GLN A 615      28.263   5.393  19.832  1.00  1.030          H  
ATOM   9590 2HB  GLN A 615      27.357   6.054  21.149  1.00  1.030          H  
ATOM   9591 1HG  GLN A 615      28.544   4.845  22.725  1.00  1.030          H  
ATOM   9592 2HG  GLN A 615      29.410   3.920  21.479  1.00  1.030          H  
ATOM   9593 1HE2 GLN A 615      30.390   7.868  22.320  1.00  1.030          H  
ATOM   9594 2HE2 GLN A 615      28.833   7.240  22.806  1.00  1.030          H  
ATOM   9595  N   LEU A 616      25.277   4.062  18.699  1.00  0.600          N  
ATOM   9596  CA  LEU A 616      24.180   4.677  17.952  1.00  0.610          C  
ATOM   9597  C   LEU A 616      22.819   4.128  18.266  1.00  0.640          C  
ATOM   9598  O   LEU A 616      22.631   2.928  18.460  1.00  0.680          O  
ATOM   9599  CB  LEU A 616      24.336   4.531  16.425  1.00  0.850          C  
ATOM   9600  CG  LEU A 616      25.513   5.213  15.738  1.00  0.850          C  
ATOM   9601  CD1 LEU A 616      25.492   4.856  14.269  1.00  0.850          C  
ATOM   9602  CD2 LEU A 616      25.376   6.698  15.889  1.00  0.850          C  
ATOM   9603  H   LEU A 616      25.719   3.205  18.391  1.00  0.720          H  
ATOM   9604  HA  LEU A 616      24.143   5.730  18.208  1.00  0.730          H  
ATOM   9605 1HB  LEU A 616      24.401   3.467  16.199  1.00  1.020          H  
ATOM   9606 2HB  LEU A 616      23.418   4.906  15.960  1.00  1.020          H  
ATOM   9607  HG  LEU A 616      26.454   4.872  16.176  1.00  1.020          H  
ATOM   9608 1HD1 LEU A 616      26.320   5.344  13.762  1.00  1.020          H  
ATOM   9609 2HD1 LEU A 616      25.574   3.777  14.162  1.00  1.020          H  
ATOM   9610 3HD1 LEU A 616      24.555   5.189  13.824  1.00  1.020          H  
ATOM   9611 1HD2 LEU A 616      26.207   7.199  15.391  1.00  1.020          H  
ATOM   9612 2HD2 LEU A 616      24.439   7.019  15.445  1.00  1.020          H  
ATOM   9613 3HD2 LEU A 616      25.378   6.945  16.927  1.00  1.020          H  
ATOM   9614  N   THR A 617      21.858   5.031  18.234  1.00  0.650          N  
ATOM   9615  CA  THR A 617      20.463   4.671  18.290  1.00  0.730          C  
ATOM   9616  C   THR A 617      19.789   5.273  17.059  1.00  0.880          C  
ATOM   9617  O   THR A 617      19.923   6.470  16.802  1.00  1.580          O  
ATOM   9618  CB  THR A 617      19.781   5.153  19.587  1.00  0.990          C  
ATOM   9619  OG1 THR A 617      20.411   4.538  20.716  1.00  0.990          O  
ATOM   9620  CG2 THR A 617      18.307   4.795  19.577  1.00  0.990          C  
ATOM   9621  H   THR A 617      22.127   6.017  18.160  1.00  0.780          H  
ATOM   9622  HA  THR A 617      20.392   3.591  18.269  1.00  0.880          H  
ATOM   9623  HB  THR A 617      19.891   6.221  19.671  1.00  1.190          H  
ATOM   9624  HG1 THR A 617      21.310   4.872  20.798  1.00  1.190          H  
ATOM   9625 1HG2 THR A 617      17.850   5.141  20.500  1.00  1.190          H  
ATOM   9626 2HG2 THR A 617      17.807   5.269  18.734  1.00  1.190          H  
ATOM   9627 3HG2 THR A 617      18.197   3.716  19.504  1.00  1.190          H  
ATOM   9628  N   PRO A 618      19.085   4.471  16.259  1.00  0.800          N  
ATOM   9629  CA  PRO A 618      18.884   3.033  16.289  1.00  0.640          C  
ATOM   9630  C   PRO A 618      20.127   2.312  15.815  1.00  0.590          C  
ATOM   9631  O   PRO A 618      20.946   2.889  15.100  1.00  0.580          O  
ATOM   9632  CB  PRO A 618      17.735   2.838  15.295  1.00  0.960          C  
ATOM   9633  CG  PRO A 618      17.897   3.975  14.310  1.00  0.960          C  
ATOM   9634  CD  PRO A 618      18.409   5.138  15.137  1.00  0.960          C  
ATOM   9635  HA  PRO A 618      18.584   2.700  17.291  1.00  0.770          H  
ATOM   9636 1HB  PRO A 618      17.824   1.846  14.810  1.00  1.150          H  
ATOM   9637 2HB  PRO A 618      16.771   2.854  15.820  1.00  1.150          H  
ATOM   9638 1HG  PRO A 618      18.599   3.689  13.507  1.00  1.150          H  
ATOM   9639 2HG  PRO A 618      16.936   4.197  13.817  1.00  1.150          H  
ATOM   9640 1HD  PRO A 618      19.134   5.720  14.550  1.00  1.150          H  
ATOM   9641 2HD  PRO A 618      17.581   5.773  15.496  1.00  1.150          H  
ATOM   9642  N   THR A 619      20.249   1.048  16.161  1.00  0.770          N  
ATOM   9643  CA  THR A 619      21.325   0.272  15.586  1.00  0.780          C  
ATOM   9644  C   THR A 619      20.672  -0.889  14.902  1.00  0.730          C  
ATOM   9645  O   THR A 619      19.496  -1.162  15.146  1.00  0.880          O  
ATOM   9646  CB  THR A 619      22.345  -0.218  16.625  1.00  1.090          C  
ATOM   9647  OG1 THR A 619      23.477  -0.752  15.930  1.00  1.090          O  
ATOM   9648  CG2 THR A 619      21.741  -1.309  17.519  1.00  1.090          C  
ATOM   9649  H   THR A 619      19.581   0.607  16.777  1.00  0.920          H  
ATOM   9650  HA  THR A 619      21.849   0.859  14.832  1.00  0.940          H  
ATOM   9651  HB  THR A 619      22.665   0.626  17.240  1.00  1.310          H  
ATOM   9652  HG1 THR A 619      24.194  -0.906  16.575  1.00  1.310          H  
ATOM   9653 1HG2 THR A 619      22.498  -1.630  18.240  1.00  1.310          H  
ATOM   9654 2HG2 THR A 619      20.883  -0.907  18.050  1.00  1.310          H  
ATOM   9655 3HG2 THR A 619      21.431  -2.168  16.928  1.00  1.310          H  
ATOM   9656  N   TRP A 620      21.426  -1.617  14.113  1.00  0.640          N  
ATOM   9657  CA  TRP A 620      20.838  -2.731  13.393  1.00  0.620          C  
ATOM   9658  C   TRP A 620      21.461  -4.032  13.808  1.00  0.560          C  
ATOM   9659  O   TRP A 620      22.626  -4.071  14.206  1.00  0.610          O  
ATOM   9660  CB  TRP A 620      20.995  -2.577  11.892  1.00  0.880          C  
ATOM   9661  CG  TRP A 620      20.283  -1.433  11.276  1.00  0.880          C  
ATOM   9662  CD1 TRP A 620      18.986  -1.416  10.880  1.00  0.880          C  
ATOM   9663  CD2 TRP A 620      20.836  -0.151  10.890  1.00  0.880          C  
ATOM   9664  NE1 TRP A 620      18.686  -0.219  10.296  1.00  0.880          N  
ATOM   9665  CE2 TRP A 620      19.803   0.569  10.287  1.00  0.880          C  
ATOM   9666  CE3 TRP A 620      22.108   0.428  10.993  1.00  0.880          C  
ATOM   9667  CZ2 TRP A 620      19.992   1.852   9.785  1.00  0.880          C  
ATOM   9668  CZ3 TRP A 620      22.304   1.712  10.490  1.00  0.880          C  
ATOM   9669  CH2 TRP A 620      21.276   2.409   9.902  1.00  0.880          C  
ATOM   9670  H   TRP A 620      22.405  -1.375  14.010  1.00  0.770          H  
ATOM   9671  HA  TRP A 620      19.772  -2.782  13.618  1.00  0.740          H  
ATOM   9672 1HB  TRP A 620      22.032  -2.468  11.669  1.00  1.050          H  
ATOM   9673 2HB  TRP A 620      20.665  -3.481  11.415  1.00  1.050          H  
ATOM   9674  HD1 TRP A 620      18.283  -2.243  11.005  1.00  1.050          H  
ATOM   9675  HE1 TRP A 620      17.771   0.029   9.914  1.00  1.050          H  
ATOM   9676  HE3 TRP A 620      22.931  -0.113  11.454  1.00  1.050          H  
ATOM   9677  HZ2 TRP A 620      19.176   2.413   9.311  1.00  1.050          H  
ATOM   9678  HZ3 TRP A 620      23.295   2.151  10.575  1.00  1.050          H  
ATOM   9679  HH2 TRP A 620      21.464   3.412   9.519  1.00  1.050          H  
ATOM   9680  N   ARG A 621      20.678  -5.109  13.728  1.00  0.520          N  
ATOM   9681  CA  ARG A 621      21.206  -6.425  14.067  1.00  0.500          C  
ATOM   9682  C   ARG A 621      22.363  -6.834  13.167  1.00  0.530          C  
ATOM   9683  O   ARG A 621      23.376  -7.350  13.645  1.00  0.520          O  
ATOM   9684  CB  ARG A 621      20.132  -7.481  13.997  1.00  0.710          C  
ATOM   9685  CG  ARG A 621      20.565  -8.850  14.549  1.00  0.710          C  
ATOM   9686  CD  ARG A 621      19.462  -9.838  14.575  1.00  0.710          C  
ATOM   9687  NE  ARG A 621      18.273  -9.221  15.139  1.00  0.710          N  
ATOM   9688  CZ  ARG A 621      17.119  -8.978  14.472  1.00  0.710          C  
ATOM   9689  NH1 ARG A 621      16.896  -9.422  13.272  1.00  0.710          N  
ATOM   9690  NH2 ARG A 621      16.150  -8.300  15.040  1.00  0.710          N  
ATOM   9691  H   ARG A 621      19.701  -5.000  13.423  1.00  0.620          H  
ATOM   9692  HA  ARG A 621      21.572  -6.385  15.093  1.00  0.600          H  
ATOM   9693 1HB  ARG A 621      19.271  -7.117  14.543  1.00  0.850          H  
ATOM   9694 2HB  ARG A 621      19.831  -7.619  12.969  1.00  0.850          H  
ATOM   9695 1HG  ARG A 621      21.360  -9.259  13.926  1.00  0.850          H  
ATOM   9696 2HG  ARG A 621      20.936  -8.726  15.566  1.00  0.850          H  
ATOM   9697 1HD  ARG A 621      19.254 -10.184  13.565  1.00  0.850          H  
ATOM   9698 2HD  ARG A 621      19.740 -10.688  15.199  1.00  0.850          H  
ATOM   9699  HE  ARG A 621      18.348  -8.851  16.077  1.00  0.850          H  
ATOM   9700 1HH1 ARG A 621      17.538 -10.035  12.780  1.00  0.850          H  
ATOM   9701 2HH1 ARG A 621      15.982  -9.227  12.868  1.00  0.850          H  
ATOM   9702 1HH2 ARG A 621      16.257  -7.934  15.971  1.00  0.850          H  
ATOM   9703 2HH2 ARG A 621      15.274  -8.208  14.503  1.00  0.850          H  
ATOM   9704  N   VAL A 622      22.205  -6.635  11.859  1.00  0.580          N  
ATOM   9705  CA  VAL A 622      23.254  -6.978  10.915  1.00  0.620          C  
ATOM   9706  C   VAL A 622      23.753  -5.734  10.195  1.00  0.650          C  
ATOM   9707  O   VAL A 622      23.064  -5.150   9.357  1.00  0.740          O  
ATOM   9708  CB  VAL A 622      22.742  -8.037   9.912  1.00  0.850          C  
ATOM   9709  CG1 VAL A 622      23.815  -8.389   8.890  1.00  0.850          C  
ATOM   9710  CG2 VAL A 622      22.352  -9.299  10.684  1.00  0.850          C  
ATOM   9711  H   VAL A 622      21.333  -6.228  11.506  1.00  0.700          H  
ATOM   9712  HA  VAL A 622      24.090  -7.409  11.466  1.00  0.740          H  
ATOM   9713  HB  VAL A 622      21.873  -7.638   9.379  1.00  1.020          H  
ATOM   9714 1HG1 VAL A 622      23.424  -9.139   8.201  1.00  1.020          H  
ATOM   9715 2HG1 VAL A 622      24.098  -7.499   8.326  1.00  1.020          H  
ATOM   9716 3HG1 VAL A 622      24.690  -8.789   9.401  1.00  1.020          H  
ATOM   9717 1HG2 VAL A 622      21.986 -10.036   9.987  1.00  1.020          H  
ATOM   9718 2HG2 VAL A 622      23.225  -9.687  11.206  1.00  1.020          H  
ATOM   9719 3HG2 VAL A 622      21.581  -9.072  11.406  1.00  1.020          H  
ATOM   9720  N   TYR A 623      24.974  -5.350  10.513  1.00  0.620          N  
ATOM   9721  CA  TYR A 623      25.548  -4.145   9.964  1.00  0.650          C  
ATOM   9722  C   TYR A 623      27.045  -4.192  10.112  1.00  0.670          C  
ATOM   9723  O   TYR A 623      27.561  -4.741  11.088  1.00  0.740          O  
ATOM   9724  CB  TYR A 623      24.941  -2.922  10.672  1.00  0.900          C  
ATOM   9725  CG  TYR A 623      25.304  -1.558  10.101  1.00  0.900          C  
ATOM   9726  CD1 TYR A 623      24.662  -1.105   8.959  1.00  0.900          C  
ATOM   9727  CD2 TYR A 623      26.241  -0.749  10.730  1.00  0.900          C  
ATOM   9728  CE1 TYR A 623      24.965   0.134   8.440  1.00  0.900          C  
ATOM   9729  CE2 TYR A 623      26.531   0.495  10.209  1.00  0.900          C  
ATOM   9730  CZ  TYR A 623      25.904   0.932   9.068  1.00  0.900          C  
ATOM   9731  OH  TYR A 623      26.195   2.171   8.546  1.00  0.900          O  
ATOM   9732  H   TYR A 623      25.495  -5.896  11.189  1.00  0.740          H  
ATOM   9733  HA  TYR A 623      25.321  -4.095   8.899  1.00  0.780          H  
ATOM   9734 1HB  TYR A 623      23.871  -3.011  10.630  1.00  1.080          H  
ATOM   9735 2HB  TYR A 623      25.222  -2.937  11.724  1.00  1.080          H  
ATOM   9736  HD1 TYR A 623      23.919  -1.734   8.470  1.00  1.080          H  
ATOM   9737  HD2 TYR A 623      26.745  -1.092  11.634  1.00  1.080          H  
ATOM   9738  HE1 TYR A 623      24.465   0.485   7.543  1.00  1.080          H  
ATOM   9739  HE2 TYR A 623      27.259   1.128  10.698  1.00  1.080          H  
ATOM   9740  HH  TYR A 623      25.814   2.230   7.661  1.00  1.080          H  
ATOM   9741  N   SER A 624      27.743  -3.621   9.166  1.00  0.690          N  
ATOM   9742  CA  SER A 624      29.165  -3.509   9.288  1.00  0.730          C  
ATOM   9743  C   SER A 624      29.599  -2.315   8.519  1.00  0.730          C  
ATOM   9744  O   SER A 624      28.906  -1.853   7.604  1.00  0.680          O  
ATOM   9745  CB  SER A 624      29.857  -4.750   8.761  1.00  1.010          C  
ATOM   9746  OG  SER A 624      29.667  -4.886   7.380  1.00  1.010          O  
ATOM   9747  H   SER A 624      27.297  -3.236   8.345  1.00  0.830          H  
ATOM   9748  HA  SER A 624      29.426  -3.363  10.337  1.00  0.880          H  
ATOM   9749 1HB  SER A 624      30.922  -4.690   8.978  1.00  1.210          H  
ATOM   9750 2HB  SER A 624      29.468  -5.630   9.274  1.00  1.210          H  
ATOM   9751  HG  SER A 624      30.140  -5.679   7.125  1.00  1.210          H  
ATOM   9752  N   THR A 625      30.748  -1.809   8.885  1.00  0.820          N  
ATOM   9753  CA  THR A 625      31.295  -0.729   8.153  1.00  0.860          C  
ATOM   9754  C   THR A 625      32.695  -1.068   7.751  1.00  1.060          C  
ATOM   9755  O   THR A 625      33.544  -0.302   8.196  1.00  2.030          O  
ATOM   9756  CB  THR A 625      31.319   0.560   8.953  1.00  1.190          C  
ATOM   9757  OG1 THR A 625      32.094   0.375  10.119  1.00  1.190          O  
ATOM   9758  CG2 THR A 625      29.937   0.896   9.356  1.00  1.190          C  
ATOM   9759  H   THR A 625      31.257  -2.199   9.666  1.00  0.980          H  
ATOM   9760  HA  THR A 625      30.714  -0.571   7.245  1.00  1.030          H  
ATOM   9761  HB  THR A 625      31.741   1.363   8.349  1.00  1.430          H  
ATOM   9762  HG1 THR A 625      33.020   0.231   9.825  1.00  1.430          H  
ATOM   9763 1HG2 THR A 625      29.975   1.807   9.914  1.00  1.430          H  
ATOM   9764 2HG2 THR A 625      29.306   1.019   8.482  1.00  1.430          H  
ATOM   9765 3HG2 THR A 625      29.532   0.104   9.968  1.00  1.430          H  
ATOM   9766  N   GLY A 626      32.721  -1.438   6.498  1.00  0.610          N  
ATOM   9767  CA  GLY A 626      33.880  -2.148   5.975  1.00  0.740          C  
ATOM   9768  C   GLY A 626      34.573  -0.924   5.452  1.00  0.690          C  
ATOM   9769  O   GLY A 626      33.768  -0.201   4.920  1.00  1.390          O  
ATOM   9770  H   GLY A 626      32.533  -0.663   5.884  1.00  0.730          H  
ATOM   9771 1HA  GLY A 626      34.455  -2.639   6.761  1.00  0.890          H  
ATOM   9772 2HA  GLY A 626      33.613  -2.844   5.182  1.00  0.890          H  
ATOM   9773  N   SER A 627      35.365  -0.272   6.270  1.00  1.080          N  
ATOM   9774  CA  SER A 627      36.579   0.360   5.725  1.00  1.030          C  
ATOM   9775  C   SER A 627      36.326   1.528   4.700  1.00  0.830          C  
ATOM   9776  O   SER A 627      37.280   2.139   4.231  1.00  0.800          O  
ATOM   9777  CB  SER A 627      37.457  -0.680   5.036  1.00  1.460          C  
ATOM   9778  OG  SER A 627      37.845  -1.705   5.917  1.00  1.460          O  
ATOM   9779  H   SER A 627      34.888   0.274   6.978  1.00  1.300          H  
ATOM   9780  HA  SER A 627      37.137   0.773   6.566  1.00  1.240          H  
ATOM   9781 1HB  SER A 627      36.924  -1.105   4.185  1.00  1.750          H  
ATOM   9782 2HB  SER A 627      38.345  -0.187   4.642  1.00  1.750          H  
ATOM   9783  HG  SER A 627      38.408  -2.291   5.407  1.00  1.750          H  
ATOM   9784  N   ASN A 628      35.072   1.866   4.374  1.00  0.940          N  
ATOM   9785  CA  ASN A 628      34.721   2.841   3.361  1.00  0.860          C  
ATOM   9786  C   ASN A 628      33.852   3.948   3.906  1.00  0.850          C  
ATOM   9787  O   ASN A 628      32.615   3.915   3.839  1.00  0.880          O  
ATOM   9788  CB  ASN A 628      34.028   2.159   2.195  1.00  1.240          C  
ATOM   9789  CG  ASN A 628      34.924   1.219   1.431  1.00  1.240          C  
ATOM   9790  OD1 ASN A 628      35.731   1.657   0.595  1.00  1.240          O  
ATOM   9791  ND2 ASN A 628      34.806  -0.060   1.701  1.00  1.240          N  
ATOM   9792  H   ASN A 628      34.316   1.366   4.791  1.00  1.130          H  
ATOM   9793  HA  ASN A 628      35.637   3.307   2.993  1.00  1.030          H  
ATOM   9794 1HB  ASN A 628      33.170   1.595   2.564  1.00  1.480          H  
ATOM   9795 2HB  ASN A 628      33.651   2.911   1.515  1.00  1.480          H  
ATOM   9796 1HD2 ASN A 628      35.377  -0.727   1.225  1.00  1.480          H  
ATOM   9797 2HD2 ASN A 628      34.143  -0.366   2.390  1.00  1.480          H  
ATOM   9798  N   VAL A 629      34.524   4.926   4.502  1.00  0.850          N  
ATOM   9799  CA  VAL A 629      33.861   6.047   5.132  1.00  0.890          C  
ATOM   9800  C   VAL A 629      34.326   7.305   4.424  1.00  0.840          C  
ATOM   9801  O   VAL A 629      35.517   7.623   4.408  1.00  0.810          O  
ATOM   9802  CB  VAL A 629      34.218   6.126   6.637  1.00  1.230          C  
ATOM   9803  CG1 VAL A 629      33.502   7.350   7.302  1.00  1.230          C  
ATOM   9804  CG2 VAL A 629      33.848   4.788   7.326  1.00  1.230          C  
ATOM   9805  H   VAL A 629      35.538   4.895   4.504  1.00  1.020          H  
ATOM   9806  HA  VAL A 629      32.782   5.953   5.012  1.00  1.070          H  
ATOM   9807  HB  VAL A 629      35.290   6.291   6.738  1.00  1.480          H  
ATOM   9808 1HG1 VAL A 629      33.782   7.402   8.355  1.00  1.480          H  
ATOM   9809 2HG1 VAL A 629      33.807   8.272   6.806  1.00  1.480          H  
ATOM   9810 3HG1 VAL A 629      32.432   7.253   7.226  1.00  1.480          H  
ATOM   9811 1HG2 VAL A 629      34.119   4.839   8.377  1.00  1.480          H  
ATOM   9812 2HG2 VAL A 629      32.796   4.600   7.240  1.00  1.480          H  
ATOM   9813 3HG2 VAL A 629      34.392   3.972   6.855  1.00  1.480          H  
ATOM   9814  N   PHE A 630      33.383   8.023   3.853  1.00  0.860          N  
ATOM   9815  CA  PHE A 630      33.677   9.225   3.102  1.00  0.860          C  
ATOM   9816  C   PHE A 630      33.083  10.474   3.732  1.00  0.870          C  
ATOM   9817  O   PHE A 630      31.887  10.534   4.037  1.00  0.940          O  
ATOM   9818  CB  PHE A 630      33.176   9.019   1.671  1.00  1.200          C  
ATOM   9819  CG  PHE A 630      33.289  10.188   0.788  1.00  1.200          C  
ATOM   9820  CD1 PHE A 630      34.518  10.643   0.348  1.00  1.200          C  
ATOM   9821  CD2 PHE A 630      32.151  10.834   0.367  1.00  1.200          C  
ATOM   9822  CE1 PHE A 630      34.592  11.733  -0.482  1.00  1.200          C  
ATOM   9823  CE2 PHE A 630      32.232  11.901  -0.461  1.00  1.200          C  
ATOM   9824  CZ  PHE A 630      33.444  12.361  -0.887  1.00  1.200          C  
ATOM   9825  H   PHE A 630      32.423   7.671   3.902  1.00  1.030          H  
ATOM   9826  HA  PHE A 630      34.758   9.351   3.070  1.00  1.030          H  
ATOM   9827 1HB  PHE A 630      33.734   8.200   1.216  1.00  1.440          H  
ATOM   9828 2HB  PHE A 630      32.134   8.708   1.702  1.00  1.440          H  
ATOM   9829  HD1 PHE A 630      35.429  10.137   0.664  1.00  1.440          H  
ATOM   9830  HD2 PHE A 630      31.177  10.480   0.707  1.00  1.440          H  
ATOM   9831  HE1 PHE A 630      35.560  12.095  -0.828  1.00  1.440          H  
ATOM   9832  HE2 PHE A 630      31.331  12.396  -0.777  1.00  1.440          H  
ATOM   9833  HZ  PHE A 630      33.501  13.222  -1.551  1.00  1.440          H  
ATOM   9834  N   GLN A 631      33.930  11.479   3.930  1.00  0.890          N  
ATOM   9835  CA  GLN A 631      33.467  12.729   4.512  1.00  0.920          C  
ATOM   9836  C   GLN A 631      33.109  13.738   3.449  1.00  0.980          C  
ATOM   9837  O   GLN A 631      33.967  14.181   2.683  1.00  1.030          O  
ATOM   9838  CB  GLN A 631      34.548  13.386   5.390  1.00  1.280          C  
ATOM   9839  CG  GLN A 631      34.116  14.752   6.050  1.00  1.280          C  
ATOM   9840  CD  GLN A 631      33.148  14.592   7.234  1.00  1.280          C  
ATOM   9841  OE1 GLN A 631      33.628  14.120   8.281  1.00  1.280          O  
ATOM   9842  NE2 GLN A 631      31.861  14.955   7.098  1.00  1.280          N  
ATOM   9843  H   GLN A 631      34.900  11.358   3.667  1.00  1.070          H  
ATOM   9844  HA  GLN A 631      32.570  12.539   5.099  1.00  1.100          H  
ATOM   9845 1HB  GLN A 631      34.827  12.703   6.192  1.00  1.530          H  
ATOM   9846 2HB  GLN A 631      35.439  13.570   4.793  1.00  1.530          H  
ATOM   9847 1HG  GLN A 631      35.011  15.245   6.420  1.00  1.530          H  
ATOM   9848 2HG  GLN A 631      33.632  15.390   5.310  1.00  1.530          H  
ATOM   9849 1HE2 GLN A 631      31.207  14.849   7.896  1.00  1.530          H  
ATOM   9850 2HE2 GLN A 631      31.505  15.338   6.201  1.00  1.530          H  
ATOM   9851  N   THR A 632      31.861  14.158   3.437  1.00  0.970          N  
ATOM   9852  CA  THR A 632      31.452  15.187   2.511  1.00  1.000          C  
ATOM   9853  C   THR A 632      30.727  16.284   3.233  1.00  1.030          C  
ATOM   9854  O   THR A 632      30.599  16.263   4.462  1.00  1.050          O  
ATOM   9855  CB  THR A 632      30.646  14.668   1.322  1.00  1.390          C  
ATOM   9856  OG1 THR A 632      30.483  15.759   0.399  1.00  1.390          O  
ATOM   9857  CG2 THR A 632      29.318  14.060   1.711  1.00  1.390          C  
ATOM   9858  H   THR A 632      31.163  13.745   4.065  1.00  1.160          H  
ATOM   9859  HA  THR A 632      32.349  15.635   2.084  1.00  1.200          H  
ATOM   9860  HB  THR A 632      31.226  13.932   0.850  1.00  1.670          H  
ATOM   9861  HG1 THR A 632      30.172  15.415  -0.454  1.00  1.670          H  
ATOM   9862 1HG2 THR A 632      28.807  13.703   0.817  1.00  1.670          H  
ATOM   9863 2HG2 THR A 632      29.492  13.224   2.386  1.00  1.670          H  
ATOM   9864 3HG2 THR A 632      28.716  14.784   2.197  1.00  1.670          H  
ATOM   9865  N   ARG A 633      30.284  17.281   2.480  1.00  1.050          N  
ATOM   9866  CA  ARG A 633      29.578  18.406   3.089  1.00  1.070          C  
ATOM   9867  C   ARG A 633      28.267  17.947   3.704  1.00  1.040          C  
ATOM   9868  O   ARG A 633      27.872  18.413   4.769  1.00  1.030          O  
ATOM   9869  CB  ARG A 633      29.272  19.489   2.081  1.00  1.490          C  
ATOM   9870  CG  ARG A 633      28.708  20.785   2.683  1.00  1.490          C  
ATOM   9871  CD  ARG A 633      28.385  21.799   1.647  1.00  1.490          C  
ATOM   9872  NE  ARG A 633      29.562  22.188   0.868  1.00  1.490          N  
ATOM   9873  CZ  ARG A 633      29.536  22.786  -0.347  1.00  1.490          C  
ATOM   9874  NH1 ARG A 633      28.390  23.075  -0.934  1.00  1.490          N  
ATOM   9875  NH2 ARG A 633      30.676  23.083  -0.949  1.00  1.490          N  
ATOM   9876  H   ARG A 633      30.438  17.209   1.472  1.00  1.260          H  
ATOM   9877  HA  ARG A 633      30.205  18.824   3.876  1.00  1.280          H  
ATOM   9878 1HB  ARG A 633      30.158  19.719   1.495  1.00  1.790          H  
ATOM   9879 2HB  ARG A 633      28.523  19.107   1.414  1.00  1.790          H  
ATOM   9880 1HG  ARG A 633      27.791  20.569   3.230  1.00  1.790          H  
ATOM   9881 2HG  ARG A 633      29.441  21.214   3.366  1.00  1.790          H  
ATOM   9882 1HD  ARG A 633      27.634  21.397   0.980  1.00  1.790          H  
ATOM   9883 2HD  ARG A 633      27.992  22.690   2.137  1.00  1.790          H  
ATOM   9884  HE  ARG A 633      30.470  21.997   1.273  1.00  1.790          H  
ATOM   9885 1HH1 ARG A 633      27.516  22.858  -0.480  1.00  1.790          H  
ATOM   9886 2HH1 ARG A 633      28.385  23.527  -1.838  1.00  1.790          H  
ATOM   9887 1HH2 ARG A 633      31.557  22.863  -0.503  1.00  1.790          H  
ATOM   9888 2HH2 ARG A 633      30.672  23.527  -1.856  1.00  1.790          H  
ATOM   9889  N   ALA A 634      27.579  17.066   2.974  1.00  1.030          N  
ATOM   9890  CA  ALA A 634      26.281  16.516   3.352  1.00  1.000          C  
ATOM   9891  C   ALA A 634      26.330  15.716   4.652  1.00  0.980          C  
ATOM   9892  O   ALA A 634      25.354  15.722   5.409  1.00  1.050          O  
ATOM   9893  CB  ALA A 634      25.743  15.621   2.233  1.00  1.410          C  
ATOM   9894  H   ALA A 634      28.005  16.766   2.111  1.00  1.240          H  
ATOM   9895  HA  ALA A 634      25.598  17.352   3.499  1.00  1.200          H  
ATOM   9896 1HB  ALA A 634      24.756  15.251   2.506  1.00  1.690          H  
ATOM   9897 2HB  ALA A 634      25.668  16.195   1.309  1.00  1.690          H  
ATOM   9898 3HB  ALA A 634      26.402  14.780   2.078  1.00  1.690          H  
ATOM   9899  N   GLY A 635      27.436  15.003   4.885  1.00  0.950          N  
ATOM   9900  CA  GLY A 635      27.587  14.135   6.043  1.00  0.930          C  
ATOM   9901  C   GLY A 635      28.543  12.974   5.755  1.00  0.910          C  
ATOM   9902  O   GLY A 635      29.439  13.076   4.906  1.00  0.930          O  
ATOM   9903  H   GLY A 635      28.207  15.050   4.234  1.00  1.140          H  
ATOM   9904 1HA  GLY A 635      27.957  14.711   6.892  1.00  1.120          H  
ATOM   9905 2HA  GLY A 635      26.615  13.748   6.313  1.00  1.120          H  
ATOM   9906  N   CYS A 636      28.392  11.890   6.508  1.00  0.890          N  
ATOM   9907  CA  CYS A 636      29.271  10.739   6.351  1.00  0.870          C  
ATOM   9908  C   CYS A 636      28.635   9.636   5.554  1.00  0.870          C  
ATOM   9909  O   CYS A 636      27.591   9.098   5.928  1.00  0.910          O  
ATOM   9910  CB  CYS A 636      29.693  10.195   7.703  1.00  1.230          C  
ATOM   9911  SG  CYS A 636      30.632  11.353   8.555  1.00  1.230          S  
ATOM   9912  H   CYS A 636      27.622  11.877   7.181  1.00  1.070          H  
ATOM   9913  HA  CYS A 636      30.162  11.060   5.815  1.00  1.040          H  
ATOM   9914 1HB  CYS A 636      28.830   9.951   8.300  1.00  1.470          H  
ATOM   9915 2HB  CYS A 636      30.282   9.286   7.573  1.00  1.470          H  
ATOM   9916  N   LEU A 637      29.255   9.290   4.447  1.00  0.840          N  
ATOM   9917  CA  LEU A 637      28.705   8.229   3.631  1.00  0.830          C  
ATOM   9918  C   LEU A 637      29.465   6.958   3.889  1.00  0.820          C  
ATOM   9919  O   LEU A 637      30.690   6.898   3.731  1.00  0.830          O  
ATOM   9920  CB  LEU A 637      28.704   8.590   2.146  1.00  1.170          C  
ATOM   9921  CG  LEU A 637      28.212   7.471   1.176  1.00  1.170          C  
ATOM   9922  CD1 LEU A 637      26.744   7.113   1.454  1.00  1.170          C  
ATOM   9923  CD2 LEU A 637      28.336   7.982  -0.215  1.00  1.170          C  
ATOM   9924  H   LEU A 637      30.124   9.773   4.192  1.00  1.010          H  
ATOM   9925  HA  LEU A 637      27.677   8.063   3.935  1.00  1.000          H  
ATOM   9926 1HB  LEU A 637      28.068   9.459   2.006  1.00  1.400          H  
ATOM   9927 2HB  LEU A 637      29.716   8.861   1.863  1.00  1.400          H  
ATOM   9928  HG  LEU A 637      28.820   6.574   1.299  1.00  1.400          H  
ATOM   9929 1HD1 LEU A 637      26.430   6.348   0.753  1.00  1.400          H  
ATOM   9930 2HD1 LEU A 637      26.625   6.730   2.455  1.00  1.400          H  
ATOM   9931 3HD1 LEU A 637      26.123   7.997   1.330  1.00  1.400          H  
ATOM   9932 1HD2 LEU A 637      27.993   7.231  -0.928  1.00  1.400          H  
ATOM   9933 2HD2 LEU A 637      27.719   8.852  -0.280  1.00  1.400          H  
ATOM   9934 3HD2 LEU A 637      29.374   8.240  -0.424  1.00  1.400          H  
ATOM   9935  N   ILE A 638      28.750   5.941   4.343  1.00  0.810          N  
ATOM   9936  CA  ILE A 638      29.401   4.699   4.672  1.00  0.800          C  
ATOM   9937  C   ILE A 638      28.910   3.527   3.816  1.00  0.790          C  
ATOM   9938  O   ILE A 638      27.708   3.274   3.665  1.00  0.790          O  
ATOM   9939  CB  ILE A 638      29.293   4.423   6.187  1.00  1.120          C  
ATOM   9940  CG1 ILE A 638      29.962   5.629   6.937  1.00  1.120          C  
ATOM   9941  CG2 ILE A 638      30.002   3.120   6.542  1.00  1.120          C  
ATOM   9942  CD1 ILE A 638      29.888   5.634   8.451  1.00  1.120          C  
ATOM   9943  H   ILE A 638      27.741   6.049   4.486  1.00  0.970          H  
ATOM   9944  HA  ILE A 638      30.459   4.814   4.465  1.00  0.960          H  
ATOM   9945  HB  ILE A 638      28.244   4.377   6.483  1.00  1.350          H  
ATOM   9946 1HG1 ILE A 638      30.973   5.673   6.623  1.00  1.350          H  
ATOM   9947 2HG1 ILE A 638      29.469   6.540   6.618  1.00  1.350          H  
ATOM   9948 1HG2 ILE A 638      29.929   2.977   7.589  1.00  1.350          H  
ATOM   9949 2HG2 ILE A 638      29.537   2.276   6.034  1.00  1.350          H  
ATOM   9950 3HG2 ILE A 638      31.055   3.181   6.251  1.00  1.350          H  
ATOM   9951 1HD1 ILE A 638      30.376   6.536   8.820  1.00  1.350          H  
ATOM   9952 2HD1 ILE A 638      28.855   5.629   8.768  1.00  1.350          H  
ATOM   9953 3HD1 ILE A 638      30.394   4.769   8.864  1.00  1.350          H  
ATOM   9954  N   GLY A 639      29.881   2.810   3.242  1.00  0.790          N  
ATOM   9955  CA  GLY A 639      29.629   1.644   2.392  1.00  0.780          C  
ATOM   9956  C   GLY A 639      29.856   1.875   0.894  1.00  0.770          C  
ATOM   9957  O   GLY A 639      29.878   0.918   0.122  1.00  0.820          O  
ATOM   9958  H   GLY A 639      30.852   3.106   3.417  1.00  0.950          H  
ATOM   9959 1HA  GLY A 639      30.274   0.829   2.725  1.00  0.940          H  
ATOM   9960 2HA  GLY A 639      28.605   1.306   2.549  1.00  0.940          H  
ATOM   9961  N   ALA A 640      30.003   3.125   0.476  1.00  0.860          N  
ATOM   9962  CA  ALA A 640      30.263   3.428  -0.931  1.00  0.840          C  
ATOM   9963  C   ALA A 640      31.769   3.536  -1.159  1.00  0.820          C  
ATOM   9964  O   ALA A 640      32.486   4.082  -0.319  1.00  0.830          O  
ATOM   9965  CB  ALA A 640      29.581   4.718  -1.344  1.00  1.180          C  
ATOM   9966  H   ALA A 640      29.962   3.867   1.160  1.00  1.030          H  
ATOM   9967  HA  ALA A 640      29.880   2.608  -1.539  1.00  1.010          H  
ATOM   9968 1HB  ALA A 640      29.789   4.909  -2.399  1.00  1.420          H  
ATOM   9969 2HB  ALA A 640      28.509   4.628  -1.190  1.00  1.420          H  
ATOM   9970 3HB  ALA A 640      29.972   5.531  -0.743  1.00  1.420          H  
ATOM   9971  N   GLU A 641      32.244   3.081  -2.308  1.00  0.820          N  
ATOM   9972  CA  GLU A 641      33.662   3.226  -2.635  1.00  0.830          C  
ATOM   9973  C   GLU A 641      33.831   4.639  -3.156  1.00  0.920          C  
ATOM   9974  O   GLU A 641      32.914   5.141  -3.785  1.00  1.120          O  
ATOM   9975  CB  GLU A 641      34.075   2.252  -3.742  1.00  1.160          C  
ATOM   9976  CG  GLU A 641      33.904   0.759  -3.442  1.00  1.160          C  
ATOM   9977  CD  GLU A 641      34.351  -0.128  -4.621  1.00  1.160          C  
ATOM   9978  OE1 GLU A 641      34.942   0.399  -5.532  1.00  1.160          O  
ATOM   9979  OE2 GLU A 641      34.064  -1.319  -4.617  1.00  1.160          O  
ATOM   9980  H   GLU A 641      31.595   2.632  -2.962  1.00  0.980          H  
ATOM   9981  HA  GLU A 641      34.272   3.082  -1.741  1.00  1.000          H  
ATOM   9982 1HB  GLU A 641      33.505   2.477  -4.611  1.00  1.390          H  
ATOM   9983 2HB  GLU A 641      35.121   2.423  -3.994  1.00  1.390          H  
ATOM   9984 1HG  GLU A 641      34.485   0.505  -2.554  1.00  1.390          H  
ATOM   9985 2HG  GLU A 641      32.851   0.567  -3.224  1.00  1.390          H  
ATOM   9986  N   HIS A 642      34.968   5.293  -2.980  1.00  0.940          N  
ATOM   9987  CA  HIS A 642      35.051   6.610  -3.617  1.00  1.040          C  
ATOM   9988  C   HIS A 642      36.023   6.584  -4.784  1.00  1.070          C  
ATOM   9989  O   HIS A 642      37.132   6.055  -4.672  1.00  1.160          O  
ATOM   9990  CB  HIS A 642      35.409   7.709  -2.613  1.00  1.420          C  
ATOM   9991  CG  HIS A 642      35.389   9.078  -3.229  1.00  1.420          C  
ATOM   9992  ND1 HIS A 642      36.483   9.632  -3.856  1.00  1.420          N  
ATOM   9993  CD2 HIS A 642      34.391   9.984  -3.341  1.00  1.420          C  
ATOM   9994  CE1 HIS A 642      36.158  10.828  -4.315  1.00  1.420          C  
ATOM   9995  NE2 HIS A 642      34.898  11.063  -4.014  1.00  1.420          N  
ATOM   9996  H   HIS A 642      35.731   4.900  -2.444  1.00  1.130          H  
ATOM   9997  HA  HIS A 642      34.088   6.891  -4.039  1.00  1.250          H  
ATOM   9998 1HB  HIS A 642      34.697   7.696  -1.786  1.00  1.700          H  
ATOM   9999 2HB  HIS A 642      36.401   7.528  -2.204  1.00  1.700          H  
ATOM  10000  HD1 HIS A 642      37.280   9.120  -4.183  1.00  1.700          H  
ATOM  10001  HD2 HIS A 642      33.355   9.988  -3.014  1.00  1.700          H  
ATOM  10002  HE1 HIS A 642      36.889  11.434  -4.847  1.00  1.700          H  
ATOM  10003  N   VAL A 643      35.606   7.187  -5.896  1.00  1.030          N  
ATOM  10004  CA  VAL A 643      36.436   7.269  -7.093  1.00  1.100          C  
ATOM  10005  C   VAL A 643      36.671   8.739  -7.377  1.00  1.100          C  
ATOM  10006  O   VAL A 643      35.771   9.555  -7.220  1.00  1.070          O  
ATOM  10007  CB  VAL A 643      35.769   6.581  -8.317  1.00  1.510          C  
ATOM  10008  CG1 VAL A 643      34.512   7.319  -8.732  1.00  1.510          C  
ATOM  10009  CG2 VAL A 643      36.751   6.469  -9.494  1.00  1.510          C  
ATOM  10010  H   VAL A 643      34.660   7.590  -5.900  1.00  1.240          H  
ATOM  10011  HA  VAL A 643      37.396   6.788  -6.901  1.00  1.320          H  
ATOM  10012  HB  VAL A 643      35.461   5.581  -8.009  1.00  1.810          H  
ATOM  10013 1HG1 VAL A 643      34.040   6.784  -9.548  1.00  1.810          H  
ATOM  10014 2HG1 VAL A 643      33.845   7.357  -7.897  1.00  1.810          H  
ATOM  10015 3HG1 VAL A 643      34.736   8.334  -9.061  1.00  1.810          H  
ATOM  10016 1HG2 VAL A 643      36.263   5.954 -10.320  1.00  1.810          H  
ATOM  10017 2HG2 VAL A 643      37.066   7.430  -9.828  1.00  1.810          H  
ATOM  10018 3HG2 VAL A 643      37.627   5.899  -9.181  1.00  1.810          H  
ATOM  10019  N   ASN A 644      37.868   9.084  -7.820  1.00  1.190          N  
ATOM  10020  CA  ASN A 644      38.215  10.474  -8.099  1.00  1.250          C  
ATOM  10021  C   ASN A 644      37.709  11.030  -9.431  1.00  1.270          C  
ATOM  10022  O   ASN A 644      37.885  12.217  -9.724  1.00  1.540          O  
ATOM  10023  CB  ASN A 644      39.713  10.582  -8.068  1.00  1.730          C  
ATOM  10024  CG  ASN A 644      40.282   9.695  -9.128  1.00  1.730          C  
ATOM  10025  OD1 ASN A 644      39.843   8.531  -9.227  1.00  1.730          O  
ATOM  10026  ND2 ASN A 644      41.204  10.186  -9.907  1.00  1.730          N  
ATOM  10027  H   ASN A 644      38.577   8.368  -7.967  1.00  1.430          H  
ATOM  10028  HA  ASN A 644      37.789  11.093  -7.309  1.00  1.500          H  
ATOM  10029 1HB  ASN A 644      40.020  11.611  -8.252  1.00  2.070          H  
ATOM  10030 2HB  ASN A 644      40.096  10.281  -7.094  1.00  2.070          H  
ATOM  10031 1HD2 ASN A 644      41.598   9.622 -10.634  1.00  2.070          H  
ATOM  10032 2HD2 ASN A 644      41.511  11.130  -9.786  1.00  2.070          H  
ATOM  10033  N   ASN A 645      37.069  10.192 -10.213  1.00  1.180          N  
ATOM  10034  CA  ASN A 645      36.586  10.568 -11.522  1.00  1.170          C  
ATOM  10035  C   ASN A 645      35.248  11.280 -11.439  1.00  1.100          C  
ATOM  10036  O   ASN A 645      34.655  11.415 -10.354  1.00  1.270          O  
ATOM  10037  CB  ASN A 645      36.464   9.338 -12.382  1.00  1.640          C  
ATOM  10038  CG  ASN A 645      37.767   8.701 -12.657  1.00  1.640          C  
ATOM  10039  OD1 ASN A 645      38.825   9.341 -12.729  1.00  1.640          O  
ATOM  10040  ND2 ASN A 645      37.714   7.413 -12.829  1.00  1.640          N  
ATOM  10041  H   ASN A 645      36.941   9.252  -9.877  1.00  1.420          H  
ATOM  10042  HA  ASN A 645      37.300  11.258 -11.974  1.00  1.400          H  
ATOM  10043 1HB  ASN A 645      35.851   8.616 -11.861  1.00  1.970          H  
ATOM  10044 2HB  ASN A 645      35.970   9.572 -13.324  1.00  1.970          H  
ATOM  10045 1HD2 ASN A 645      38.549   6.897 -13.023  1.00  1.970          H  
ATOM  10046 2HD2 ASN A 645      36.822   6.942 -12.779  1.00  1.970          H  
ATOM  10047  N   SER A 646      34.740  11.690 -12.603  1.00  0.920          N  
ATOM  10048  CA  SER A 646      33.451  12.346 -12.647  1.00  0.900          C  
ATOM  10049  C   SER A 646      32.588  11.745 -13.734  1.00  0.920          C  
ATOM  10050  O   SER A 646      33.070  11.303 -14.783  1.00  0.940          O  
ATOM  10051  CB  SER A 646      33.609  13.836 -12.890  1.00  1.270          C  
ATOM  10052  OG  SER A 646      34.174  14.086 -14.146  1.00  1.270          O  
ATOM  10053  H   SER A 646      35.253  11.569 -13.464  1.00  1.100          H  
ATOM  10054  HA  SER A 646      32.961  12.178 -11.698  1.00  1.080          H  
ATOM  10055 1HB  SER A 646      32.632  14.321 -12.823  1.00  1.520          H  
ATOM  10056 2HB  SER A 646      34.237  14.267 -12.120  1.00  1.520          H  
ATOM  10057  HG  SER A 646      34.206  15.041 -14.232  1.00  1.520          H  
ATOM  10058  N   TYR A 647      31.303  11.684 -13.424  1.00  0.960          N  
ATOM  10059  CA  TYR A 647      30.303  11.075 -14.297  1.00  1.050          C  
ATOM  10060  C   TYR A 647      28.978  11.828 -14.229  1.00  1.060          C  
ATOM  10061  O   TYR A 647      28.744  12.607 -13.298  1.00  1.030          O  
ATOM  10062  CB  TYR A 647      30.074   9.606 -13.896  1.00  1.430          C  
ATOM  10063  CG  TYR A 647      31.337   8.742 -13.787  1.00  1.430          C  
ATOM  10064  CD1 TYR A 647      32.010   8.690 -12.571  1.00  1.430          C  
ATOM  10065  CD2 TYR A 647      31.811   8.009 -14.855  1.00  1.430          C  
ATOM  10066  CE1 TYR A 647      33.131   7.935 -12.419  1.00  1.430          C  
ATOM  10067  CE2 TYR A 647      32.955   7.234 -14.702  1.00  1.430          C  
ATOM  10068  CZ  TYR A 647      33.616   7.198 -13.483  1.00  1.430          C  
ATOM  10069  OH  TYR A 647      34.755   6.416 -13.328  1.00  1.430          O  
ATOM  10070  H   TYR A 647      31.049  12.122 -12.533  1.00  1.150          H  
ATOM  10071  HA  TYR A 647      30.657  11.121 -15.327  1.00  1.260          H  
ATOM  10072 1HB  TYR A 647      29.564   9.555 -12.976  1.00  1.720          H  
ATOM  10073 2HB  TYR A 647      29.420   9.145 -14.633  1.00  1.720          H  
ATOM  10074  HD1 TYR A 647      31.646   9.260 -11.743  1.00  1.720          H  
ATOM  10075  HD2 TYR A 647      31.291   8.038 -15.813  1.00  1.720          H  
ATOM  10076  HE1 TYR A 647      33.635   7.918 -11.465  1.00  1.720          H  
ATOM  10077  HE2 TYR A 647      33.332   6.653 -15.543  1.00  1.720          H  
ATOM  10078  HH  TYR A 647      34.900   5.910 -14.134  1.00  1.720          H  
ATOM  10079  N   GLU A 648      28.096  11.603 -15.195  1.00  1.150          N  
ATOM  10080  CA  GLU A 648      26.744  12.135 -15.082  1.00  1.230          C  
ATOM  10081  C   GLU A 648      26.139  11.528 -13.807  1.00  1.150          C  
ATOM  10082  O   GLU A 648      26.343  10.344 -13.523  1.00  1.220          O  
ATOM  10083  CB  GLU A 648      25.929  11.777 -16.324  1.00  1.690          C  
ATOM  10084  CG  GLU A 648      26.437  12.436 -17.622  1.00  1.690          C  
ATOM  10085  CD  GLU A 648      27.553  11.664 -18.313  1.00  1.690          C  
ATOM  10086  OE1 GLU A 648      28.162  10.825 -17.677  1.00  1.690          O  
ATOM  10087  OE2 GLU A 648      27.798  11.921 -19.465  1.00  1.690          O  
ATOM  10088  H   GLU A 648      28.338  11.017 -16.000  1.00  1.380          H  
ATOM  10089  HA  GLU A 648      26.783  13.219 -14.975  1.00  1.480          H  
ATOM  10090 1HB  GLU A 648      25.937  10.697 -16.467  1.00  2.030          H  
ATOM  10091 2HB  GLU A 648      24.892  12.079 -16.176  1.00  2.030          H  
ATOM  10092 1HG  GLU A 648      25.601  12.537 -18.315  1.00  2.030          H  
ATOM  10093 2HG  GLU A 648      26.795  13.438 -17.383  1.00  2.030          H  
ATOM  10094  N   CYS A 649      25.426  12.330 -13.029  1.00  1.250          N  
ATOM  10095  CA  CYS A 649      24.861  11.872 -11.765  1.00  1.350          C  
ATOM  10096  C   CYS A 649      23.620  11.000 -11.902  1.00  1.220          C  
ATOM  10097  O   CYS A 649      22.664  11.378 -12.576  1.00  1.120          O  
ATOM  10098  CB  CYS A 649      24.495  13.056 -10.882  1.00  1.850          C  
ATOM  10099  SG  CYS A 649      23.829  12.586  -9.260  1.00  1.850          S  
ATOM  10100  H   CYS A 649      25.287  13.290 -13.313  1.00  1.500          H  
ATOM  10101  HA  CYS A 649      25.629  11.303 -11.259  1.00  1.620          H  
ATOM  10102 1HB  CYS A 649      25.360  13.675 -10.735  1.00  2.220          H  
ATOM  10103 2HB  CYS A 649      23.744  13.663 -11.386  1.00  2.220          H  
ATOM  10104  N   ASP A 650      23.624   9.853 -11.206  1.00  1.250          N  
ATOM  10105  CA  ASP A 650      22.451   8.985 -11.141  1.00  1.180          C  
ATOM  10106  C   ASP A 650      21.664   9.293  -9.834  1.00  1.070          C  
ATOM  10107  O   ASP A 650      20.553   9.832  -9.886  1.00  1.060          O  
ATOM  10108  CB  ASP A 650      22.881   7.507 -11.240  1.00  1.680          C  
ATOM  10109  CG  ASP A 650      21.724   6.505 -11.467  1.00  1.680          C  
ATOM  10110  OD1 ASP A 650      20.599   6.925 -11.566  1.00  1.680          O  
ATOM  10111  OD2 ASP A 650      21.983   5.310 -11.598  1.00  1.680          O  
ATOM  10112  H   ASP A 650      24.481   9.598 -10.717  1.00  1.500          H  
ATOM  10113  HA  ASP A 650      21.804   9.208 -11.988  1.00  1.420          H  
ATOM  10114 1HB  ASP A 650      23.598   7.401 -12.054  1.00  2.020          H  
ATOM  10115 2HB  ASP A 650      23.399   7.226 -10.325  1.00  2.020          H  
ATOM  10116  N   ILE A 651      22.260   9.006  -8.655  1.00  1.030          N  
ATOM  10117  CA  ILE A 651      21.609   9.281  -7.371  1.00  0.960          C  
ATOM  10118  C   ILE A 651      22.392  10.341  -6.572  1.00  0.950          C  
ATOM  10119  O   ILE A 651      23.407  10.010  -5.968  1.00  0.990          O  
ATOM  10120  CB  ILE A 651      21.564   8.005  -6.492  1.00  1.370          C  
ATOM  10121  CG1 ILE A 651      20.820   6.870  -7.227  1.00  1.370          C  
ATOM  10122  CG2 ILE A 651      20.911   8.329  -5.120  1.00  1.370          C  
ATOM  10123  CD1 ILE A 651      20.896   5.508  -6.520  1.00  1.370          C  
ATOM  10124  H   ILE A 651      23.178   8.555  -8.637  1.00  1.240          H  
ATOM  10125  HA  ILE A 651      20.597   9.602  -7.571  1.00  1.150          H  
ATOM  10126  HB  ILE A 651      22.579   7.654  -6.329  1.00  1.650          H  
ATOM  10127 1HG1 ILE A 651      19.784   7.148  -7.358  1.00  1.650          H  
ATOM  10128 2HG1 ILE A 651      21.265   6.748  -8.216  1.00  1.650          H  
ATOM  10129 1HG2 ILE A 651      20.892   7.458  -4.494  1.00  1.650          H  
ATOM  10130 2HG2 ILE A 651      21.472   9.109  -4.598  1.00  1.650          H  
ATOM  10131 3HG2 ILE A 651      19.892   8.674  -5.281  1.00  1.650          H  
ATOM  10132 1HD1 ILE A 651      20.379   4.776  -7.104  1.00  1.650          H  
ATOM  10133 2HD1 ILE A 651      21.939   5.212  -6.419  1.00  1.650          H  
ATOM  10134 3HD1 ILE A 651      20.439   5.546  -5.540  1.00  1.650          H  
ATOM  10135  N   PRO A 652      21.936  11.587  -6.442  1.00  0.960          N  
ATOM  10136  CA  PRO A 652      22.694  12.650  -5.799  1.00  0.960          C  
ATOM  10137  C   PRO A 652      22.843  12.437  -4.298  1.00  0.970          C  
ATOM  10138  O   PRO A 652      21.915  11.959  -3.648  1.00  1.000          O  
ATOM  10139  CB  PRO A 652      21.846  13.886  -6.108  1.00  1.440          C  
ATOM  10140  CG  PRO A 652      20.435  13.350  -6.292  1.00  1.440          C  
ATOM  10141  CD  PRO A 652      20.606  11.965  -6.907  1.00  1.440          C  
ATOM  10142  HA  PRO A 652      23.681  12.731  -6.270  1.00  1.150          H  
ATOM  10143 1HB  PRO A 652      21.930  14.607  -5.280  1.00  1.730          H  
ATOM  10144 2HB  PRO A 652      22.234  14.385  -7.009  1.00  1.730          H  
ATOM  10145 1HG  PRO A 652      19.922  13.312  -5.316  1.00  1.730          H  
ATOM  10146 2HG  PRO A 652      19.852  14.028  -6.933  1.00  1.730          H  
ATOM  10147 1HD  PRO A 652      19.838  11.309  -6.476  1.00  1.730          H  
ATOM  10148 2HD  PRO A 652      20.575  11.994  -8.015  1.00  1.730          H  
ATOM  10149  N   ILE A 653      23.963  12.905  -3.748  1.00  0.960          N  
ATOM  10150  CA  ILE A 653      24.248  12.925  -2.313  1.00  0.980          C  
ATOM  10151  C   ILE A 653      24.179  14.372  -1.822  1.00  0.990          C  
ATOM  10152  O   ILE A 653      23.423  14.705  -0.908  1.00  1.020          O  
ATOM  10153  CB  ILE A 653      25.637  12.302  -2.062  1.00  1.360          C  
ATOM  10154  CG1 ILE A 653      25.593  10.823  -2.502  1.00  1.360          C  
ATOM  10155  CG2 ILE A 653      26.040  12.438  -0.566  1.00  1.360          C  
ATOM  10156  CD1 ILE A 653      26.922  10.210  -2.690  1.00  1.360          C  
ATOM  10157  H   ILE A 653      24.704  13.268  -4.350  1.00  1.150          H  
ATOM  10158  HA  ILE A 653      23.493  12.340  -1.790  1.00  1.180          H  
ATOM  10159  HB  ILE A 653      26.376  12.798  -2.645  1.00  1.640          H  
ATOM  10160 1HG1 ILE A 653      25.095  10.284  -1.717  1.00  1.640          H  
ATOM  10161 2HG1 ILE A 653      25.020  10.701  -3.423  1.00  1.640          H  
ATOM  10162 1HG2 ILE A 653      27.016  12.005  -0.393  1.00  1.640          H  
ATOM  10163 2HG2 ILE A 653      26.073  13.491  -0.283  1.00  1.640          H  
ATOM  10164 3HG2 ILE A 653      25.313  11.930   0.043  1.00  1.640          H  
ATOM  10165 1HD1 ILE A 653      26.822   9.180  -2.937  1.00  1.640          H  
ATOM  10166 2HD1 ILE A 653      27.391  10.708  -3.491  1.00  1.640          H  
ATOM  10167 3HD1 ILE A 653      27.511  10.306  -1.815  1.00  1.640          H  
ATOM  10168  N   GLY A 654      24.977  15.229  -2.461  1.00  0.970          N  
ATOM  10169  CA  GLY A 654      25.025  16.651  -2.135  1.00  0.990          C  
ATOM  10170  C   GLY A 654      26.407  17.254  -2.348  1.00  1.060          C  
ATOM  10171  O   GLY A 654      27.414  16.550  -2.371  1.00  1.130          O  
ATOM  10172  H   GLY A 654      25.573  14.856  -3.200  1.00  1.160          H  
ATOM  10173 1HA  GLY A 654      24.300  17.181  -2.752  1.00  1.190          H  
ATOM  10174 2HA  GLY A 654      24.722  16.793  -1.099  1.00  1.190          H  
ATOM  10175  N   ALA A 655      26.457  18.578  -2.493  1.00  1.060          N  
ATOM  10176  CA  ALA A 655      27.708  19.327  -2.672  1.00  1.150          C  
ATOM  10177  C   ALA A 655      28.588  18.780  -3.796  1.00  1.340          C  
ATOM  10178  O   ALA A 655      29.802  18.656  -3.644  1.00  2.060          O  
ATOM  10179  CB  ALA A 655      28.492  19.334  -1.382  1.00  1.570          C  
ATOM  10180  H   ALA A 655      25.588  19.093  -2.465  1.00  1.270          H  
ATOM  10181  HA  ALA A 655      27.445  20.354  -2.926  1.00  1.380          H  
ATOM  10182 1HB  ALA A 655      29.394  19.931  -1.503  1.00  1.890          H  
ATOM  10183 2HB  ALA A 655      27.868  19.762  -0.623  1.00  1.890          H  
ATOM  10184 3HB  ALA A 655      28.768  18.316  -1.109  1.00  1.890          H  
ATOM  10185  N   GLY A 656      27.983  18.446  -4.923  1.00  0.970          N  
ATOM  10186  CA  GLY A 656      28.729  17.955  -6.073  1.00  1.030          C  
ATOM  10187  C   GLY A 656      29.048  16.464  -6.047  1.00  1.030          C  
ATOM  10188  O   GLY A 656      29.708  15.973  -6.967  1.00  0.990          O  
ATOM  10189  H   GLY A 656      26.981  18.552  -4.986  1.00  1.160          H  
ATOM  10190 1HA  GLY A 656      28.161  18.176  -6.977  1.00  1.240          H  
ATOM  10191 2HA  GLY A 656      29.659  18.514  -6.151  1.00  1.240          H  
ATOM  10192  N   ILE A 657      28.619  15.743  -5.009  1.00  1.050          N  
ATOM  10193  CA  ILE A 657      28.899  14.316  -4.920  1.00  1.020          C  
ATOM  10194  C   ILE A 657      27.627  13.514  -5.199  1.00  0.990          C  
ATOM  10195  O   ILE A 657      26.521  13.845  -4.729  1.00  0.970          O  
ATOM  10196  CB  ILE A 657      29.561  13.924  -3.575  1.00  1.440          C  
ATOM  10197  CG1 ILE A 657      30.859  14.785  -3.326  1.00  1.440          C  
ATOM  10198  CG2 ILE A 657      29.940  12.413  -3.594  1.00  1.440          C  
ATOM  10199  CD1 ILE A 657      31.988  14.641  -4.384  1.00  1.440          C  
ATOM  10200  H   ILE A 657      28.132  16.201  -4.237  1.00  1.260          H  
ATOM  10201  HA  ILE A 657      29.599  14.055  -5.704  1.00  1.220          H  
ATOM  10202  HB  ILE A 657      28.864  14.124  -2.758  1.00  1.730          H  
ATOM  10203 1HG1 ILE A 657      30.564  15.840  -3.291  1.00  1.730          H  
ATOM  10204 2HG1 ILE A 657      31.272  14.512  -2.360  1.00  1.730          H  
ATOM  10205 1HG2 ILE A 657      30.383  12.133  -2.671  1.00  1.730          H  
ATOM  10206 2HG2 ILE A 657      29.088  11.841  -3.742  1.00  1.730          H  
ATOM  10207 3HG2 ILE A 657      30.634  12.201  -4.402  1.00  1.730          H  
ATOM  10208 1HD1 ILE A 657      32.818  15.286  -4.102  1.00  1.730          H  
ATOM  10209 2HD1 ILE A 657      32.348  13.616  -4.437  1.00  1.730          H  
ATOM  10210 3HD1 ILE A 657      31.631  14.944  -5.361  1.00  1.730          H  
ATOM  10211  N   CYS A 658      27.796  12.494  -6.035  1.00  1.000          N  
ATOM  10212  CA  CYS A 658      26.735  11.604  -6.488  1.00  0.990          C  
ATOM  10213  C   CYS A 658      27.090  10.112  -6.393  1.00  0.910          C  
ATOM  10214  O   CYS A 658      28.261   9.738  -6.372  1.00  0.870          O  
ATOM  10215  CB  CYS A 658      26.407  11.959  -7.910  1.00  1.390          C  
ATOM  10216  SG  CYS A 658      25.065  11.115  -8.561  1.00  1.390          S  
ATOM  10217  H   CYS A 658      28.749  12.347  -6.386  1.00  1.200          H  
ATOM  10218  HA  CYS A 658      25.856  11.775  -5.871  1.00  1.190          H  
ATOM  10219 1HB  CYS A 658      26.197  12.987  -7.946  1.00  1.670          H  
ATOM  10220 2HB  CYS A 658      27.273  11.779  -8.540  1.00  1.670          H  
ATOM  10221  N   ALA A 659      26.071   9.247  -6.281  1.00  0.970          N  
ATOM  10222  CA  ALA A 659      26.268   7.791  -6.268  1.00  0.890          C  
ATOM  10223  C   ALA A 659      25.701   7.035  -7.497  1.00  0.950          C  
ATOM  10224  O   ALA A 659      24.703   7.413  -8.128  1.00  1.510          O  
ATOM  10225  CB  ALA A 659      25.626   7.183  -5.034  1.00  1.280          C  
ATOM  10226  H   ALA A 659      25.120   9.607  -6.230  1.00  1.160          H  
ATOM  10227  HA  ALA A 659      27.335   7.614  -6.242  1.00  1.070          H  
ATOM  10228 1HB  ALA A 659      25.823   6.114  -5.022  1.00  1.530          H  
ATOM  10229 2HB  ALA A 659      26.030   7.620  -4.156  1.00  1.530          H  
ATOM  10230 3HB  ALA A 659      24.556   7.358  -5.064  1.00  1.530          H  
ATOM  10231  N   SER A 660      26.320   5.896  -7.789  1.00  0.980          N  
ATOM  10232  CA  SER A 660      25.837   4.965  -8.823  1.00  0.900          C  
ATOM  10233  C   SER A 660      26.391   3.577  -8.570  1.00  1.150          C  
ATOM  10234  O   SER A 660      27.239   3.387  -7.691  1.00  1.940          O  
ATOM  10235  CB  SER A 660      26.247   5.369 -10.225  1.00  1.290          C  
ATOM  10236  OG  SER A 660      27.629   5.204 -10.399  1.00  1.290          O  
ATOM  10237  H   SER A 660      27.183   5.684  -7.277  1.00  1.180          H  
ATOM  10238  HA  SER A 660      24.748   4.918  -8.774  1.00  1.080          H  
ATOM  10239 1HB  SER A 660      25.714   4.752 -10.947  1.00  1.550          H  
ATOM  10240 2HB  SER A 660      25.961   6.402 -10.414  1.00  1.550          H  
ATOM  10241  HG  SER A 660      27.813   5.393 -11.323  1.00  1.550          H  
ATOM  10242  N   TYR A 661      25.922   2.576  -9.311  1.00  0.880          N  
ATOM  10243  CA  TYR A 661      26.528   1.260  -9.124  1.00  1.290          C  
ATOM  10244  C   TYR A 661      27.134   0.748 -10.427  1.00  0.900          C  
ATOM  10245  O   TYR A 661      26.601   1.007 -11.506  1.00  0.760          O  
ATOM  10246  CB  TYR A 661      25.502   0.257  -8.595  1.00  1.640          C  
ATOM  10247  CG  TYR A 661      24.401  -0.030  -9.574  1.00  1.640          C  
ATOM  10248  CD1 TYR A 661      24.537  -1.085 -10.470  1.00  1.640          C  
ATOM  10249  CD2 TYR A 661      23.267   0.764  -9.603  1.00  1.640          C  
ATOM  10250  CE1 TYR A 661      23.549  -1.338 -11.386  1.00  1.640          C  
ATOM  10251  CE2 TYR A 661      22.280   0.504 -10.515  1.00  1.640          C  
ATOM  10252  CZ  TYR A 661      22.416  -0.535 -11.406  1.00  1.640          C  
ATOM  10253  OH  TYR A 661      21.420  -0.783 -12.312  1.00  1.640          O  
ATOM  10254  H   TYR A 661      25.208   2.727 -10.011  1.00  1.060          H  
ATOM  10255  HA  TYR A 661      27.337   1.345  -8.410  1.00  1.550          H  
ATOM  10256 1HB  TYR A 661      26.006  -0.682  -8.354  1.00  1.970          H  
ATOM  10257 2HB  TYR A 661      25.059   0.637  -7.674  1.00  1.970          H  
ATOM  10258  HD1 TYR A 661      25.432  -1.706 -10.450  1.00  1.970          H  
ATOM  10259  HD2 TYR A 661      23.156   1.594  -8.904  1.00  1.970          H  
ATOM  10260  HE1 TYR A 661      23.654  -2.162 -12.090  1.00  1.970          H  
ATOM  10261  HE2 TYR A 661      21.393   1.120 -10.541  1.00  1.970          H  
ATOM  10262  HH  TYR A 661      21.661  -1.537 -12.857  1.00  1.970          H  
ATOM  10263  N   GLN A 662      28.242  -0.006 -10.312  1.00  1.450          N  
ATOM  10264  CA  GLN A 662      28.927  -0.610 -11.472  1.00  1.320          C  
ATOM  10265  C   GLN A 662      30.035  -1.598 -11.052  1.00  1.680          C  
ATOM  10266  O   GLN A 662      30.340  -1.708  -9.867  1.00  2.480          O  
ATOM  10267  CB  GLN A 662      29.561   0.431 -12.402  1.00  1.900          C  
ATOM  10268  CG  GLN A 662      30.633   1.237 -11.765  1.00  1.900          C  
ATOM  10269  CD  GLN A 662      31.424   2.027 -12.744  1.00  1.900          C  
ATOM  10270  OE1 GLN A 662      31.045   3.097 -13.240  1.00  1.900          O  
ATOM  10271  NE2 GLN A 662      32.587   1.469 -13.052  1.00  1.900          N  
ATOM  10272  H   GLN A 662      28.606  -0.142  -9.360  1.00  1.740          H  
ATOM  10273  HA  GLN A 662      28.189  -1.167 -12.046  1.00  1.580          H  
ATOM  10274 1HB  GLN A 662      29.992  -0.063 -13.268  1.00  2.280          H  
ATOM  10275 2HB  GLN A 662      28.799   1.117 -12.768  1.00  2.280          H  
ATOM  10276 1HG  GLN A 662      30.149   1.933 -11.087  1.00  2.280          H  
ATOM  10277 2HG  GLN A 662      31.321   0.587 -11.223  1.00  2.280          H  
ATOM  10278 1HE2 GLN A 662      33.207   1.908 -13.706  1.00  2.280          H  
ATOM  10279 2HE2 GLN A 662      32.853   0.565 -12.618  1.00  2.280          H  
ATOM  10280  N   THR A 663      30.651  -2.291 -12.027  1.00  1.670          N  
ATOM  10281  CA  THR A 663      31.758  -3.234 -11.781  1.00  2.150          C  
ATOM  10282  C   THR A 663      33.074  -2.508 -11.499  1.00  2.590          C  
ATOM  10283  O   THR A 663      33.208  -1.293 -11.692  1.00  3.050          O  
ATOM  10284  CB  THR A 663      31.935  -4.208 -12.969  1.00  2.820          C  
ATOM  10285  OG1 THR A 663      32.248  -3.464 -14.152  1.00  2.820          O  
ATOM  10286  CG2 THR A 663      30.663  -5.023 -13.198  1.00  2.820          C  
ATOM  10287  H   THR A 663      30.363  -2.159 -12.988  1.00  2.000          H  
ATOM  10288  HA  THR A 663      31.533  -3.834 -10.904  1.00  2.580          H  
ATOM  10289  HB  THR A 663      32.756  -4.888 -12.752  1.00  3.380          H  
ATOM  10290  HG1 THR A 663      32.536  -4.064 -14.852  1.00  3.380          H  
ATOM  10291 1HG2 THR A 663      30.819  -5.708 -14.030  1.00  3.380          H  
ATOM  10292 2HG2 THR A 663      30.433  -5.595 -12.299  1.00  3.380          H  
ATOM  10293 3HG2 THR A 663      29.839  -4.362 -13.428  1.00  3.380          H  
ATOM  10294  N   GLN A 664      34.080  -3.263 -11.053  1.00  3.090          N  
ATOM  10295  CA  GLN A 664      35.381  -2.680 -10.710  1.00  3.900          C  
ATOM  10296  C   GLN A 664      36.365  -2.580 -11.882  1.00  4.030          C  
ATOM  10297  O   GLN A 664      37.537  -2.257 -11.685  1.00  4.500          O  
ATOM  10298  CB  GLN A 664      36.013  -3.437  -9.542  1.00  5.140          C  
ATOM  10299  CG  GLN A 664      35.217  -3.316  -8.236  1.00  5.140          C  
ATOM  10300  CD  GLN A 664      35.844  -4.083  -7.091  1.00  5.140          C  
ATOM  10301  OE1 GLN A 664      36.523  -5.092  -7.323  1.00  5.140          O  
ATOM  10302  NE2 GLN A 664      35.639  -3.625  -5.852  1.00  5.140          N  
ATOM  10303  H   GLN A 664      33.927  -4.257 -10.929  1.00  3.710          H  
ATOM  10304  HA  GLN A 664      35.200  -1.661 -10.367  1.00  4.680          H  
ATOM  10305 1HB  GLN A 664      36.115  -4.482  -9.792  1.00  6.160          H  
ATOM  10306 2HB  GLN A 664      37.014  -3.049  -9.358  1.00  6.160          H  
ATOM  10307 1HG  GLN A 664      35.160  -2.263  -7.949  1.00  6.160          H  
ATOM  10308 2HG  GLN A 664      34.209  -3.708  -8.397  1.00  6.160          H  
ATOM  10309 1HE2 GLN A 664      36.039  -4.102  -5.073  1.00  6.160          H  
ATOM  10310 2HE2 GLN A 664      35.075  -2.777  -5.662  1.00  6.160          H  
ATOM  10311  N   THR A 665      35.901  -2.887 -13.086  1.00  3.970          N  
ATOM  10312  CA  THR A 665      36.738  -2.803 -14.278  1.00  4.280          C  
ATOM  10313  C   THR A 665      36.270  -1.718 -15.237  1.00  4.410          C  
ATOM  10314  O   THR A 665      35.302  -1.010 -14.973  1.00  5.050          O  
ATOM  10315  CB  THR A 665      36.779  -4.118 -15.043  1.00  5.870          C  
ATOM  10316  OG1 THR A 665      37.792  -4.025 -16.067  1.00  5.870          O  
ATOM  10317  CG2 THR A 665      35.413  -4.378 -15.647  1.00  5.870          C  
ATOM  10318  H   THR A 665      34.929  -3.150 -13.170  1.00  4.760          H  
ATOM  10319  HA  THR A 665      37.753  -2.556 -13.972  1.00  5.140          H  
ATOM  10320  HB  THR A 665      37.034  -4.937 -14.371  1.00  7.040          H  
ATOM  10321  HG1 THR A 665      38.666  -4.144 -15.655  1.00  7.040          H  
ATOM  10322 1HG2 THR A 665      35.444  -5.304 -16.200  1.00  7.040          H  
ATOM  10323 2HG2 THR A 665      34.690  -4.445 -14.846  1.00  7.040          H  
ATOM  10324 3HG2 THR A 665      35.099  -3.609 -16.297  1.00  7.040          H  
ATOM  10325  N   ASN A 666      36.977  -1.593 -16.363  1.00  4.210          N  
ATOM  10326  CA  ASN A 666      36.660  -0.582 -17.376  1.00  4.780          C  
ATOM  10327  C   ASN A 666      35.968  -1.146 -18.622  1.00  5.630          C  
ATOM  10328  O   ASN A 666      35.794  -0.441 -19.617  1.00  6.210          O  
ATOM  10329  CB  ASN A 666      37.922   0.156 -17.774  1.00  6.460          C  
ATOM  10330  CG  ASN A 666      38.484   0.988 -16.651  1.00  6.460          C  
ATOM  10331  OD1 ASN A 666      37.749   1.635 -15.893  1.00  6.460          O  
ATOM  10332  ND2 ASN A 666      39.790   0.987 -16.530  1.00  6.460          N  
ATOM  10333  H   ASN A 666      37.735  -2.250 -16.503  1.00  5.050          H  
ATOM  10334  HA  ASN A 666      35.969   0.136 -16.933  1.00  5.740          H  
ATOM  10335 1HB  ASN A 666      38.676  -0.563 -18.094  1.00  7.760          H  
ATOM  10336 2HB  ASN A 666      37.711   0.808 -18.622  1.00  7.760          H  
ATOM  10337 1HD2 ASN A 666      40.225   1.523 -15.805  1.00  7.760          H  
ATOM  10338 2HD2 ASN A 666      40.353   0.457 -17.164  1.00  7.760          H  
ATOM  10339  N   SER A 667      35.611  -2.416 -18.574  1.00  6.020          N  
ATOM  10340  CA  SER A 667      34.939  -3.096 -19.671  1.00  7.070          C  
ATOM  10341  C   SER A 667      33.543  -2.540 -19.940  1.00  8.020          C  
ATOM  10342  O   SER A 667      32.824  -2.210 -18.996  1.00  8.320          O  
ATOM  10343  CB  SER A 667      34.748  -4.564 -19.375  1.00  9.480          C  
ATOM  10344  OG  SER A 667      33.990  -5.160 -20.403  1.00  9.480          O  
ATOM  10345  H   SER A 667      35.815  -2.920 -17.726  1.00  7.220          H  
ATOM  10346  HA  SER A 667      35.578  -2.983 -20.538  1.00  8.480          H  
ATOM  10347 1HB  SER A 667      35.711  -5.062 -19.279  1.00 11.370          H  
ATOM  10348 2HB  SER A 667      34.220  -4.677 -18.430  1.00 11.370          H  
ATOM  10349  HG  SER A 667      33.622  -5.981 -20.025  1.00 11.370          H  
ATOM  10350  N   PRO A 668      33.106  -2.417 -21.210  1.00  8.720          N  
ATOM  10351  CA  PRO A 668      31.757  -2.035 -21.594  1.00  9.770          C  
ATOM  10352  C   PRO A 668      30.717  -3.108 -21.232  1.00 10.120          C  
ATOM  10353  O   PRO A 668      29.515  -2.824 -21.212  1.00 10.640          O  
ATOM  10354  CB  PRO A 668      31.874  -1.845 -23.115  1.00 14.650          C  
ATOM  10355  CG  PRO A 668      33.043  -2.712 -23.530  1.00 14.650          C  
ATOM  10356  CD  PRO A 668      34.014  -2.654 -22.364  1.00 14.650          C  
ATOM  10357  HA  PRO A 668      31.508  -1.084 -21.102  1.00 11.720          H  
ATOM  10358 1HB  PRO A 668      30.935  -2.145 -23.602  1.00 17.590          H  
ATOM  10359 2HB  PRO A 668      32.028  -0.780 -23.347  1.00 17.590          H  
ATOM  10360 1HG  PRO A 668      32.698  -3.737 -23.743  1.00 17.590          H  
ATOM  10361 2HG  PRO A 668      33.484  -2.330 -24.465  1.00 17.590          H  
ATOM  10362 1HD  PRO A 668      34.513  -3.630 -22.308  1.00 17.590          H  
ATOM  10363 2HD  PRO A 668      34.727  -1.817 -22.475  1.00 17.590          H  
ATOM  10364  N   ARG A 669      31.181  -4.344 -20.984  1.00 10.060          N  
ATOM  10365  CA  ARG A 669      30.298  -5.467 -20.666  1.00 10.140          C  
ATOM  10366  C   ARG A 669      30.876  -6.345 -19.551  1.00  9.790          C  
ATOM  10367  O   ARG A 669      32.096  -6.517 -19.429  1.00  9.680          O  
ATOM  10368  CB  ARG A 669      30.071  -6.340 -21.898  1.00 14.160          C  
ATOM  10369  CG  ARG A 669      29.367  -5.663 -23.087  1.00 14.160          C  
ATOM  10370  CD  ARG A 669      27.931  -5.364 -22.819  1.00 14.160          C  
ATOM  10371  NE  ARG A 669      27.270  -4.822 -23.994  1.00 14.160          N  
ATOM  10372  CZ  ARG A 669      27.252  -3.515 -24.359  1.00 14.160          C  
ATOM  10373  NH1 ARG A 669      27.869  -2.587 -23.645  1.00 14.160          N  
ATOM  10374  NH2 ARG A 669      26.600  -3.163 -25.459  1.00 14.160          N  
ATOM  10375  H   ARG A 669      32.184  -4.511 -20.993  1.00 12.070          H  
ATOM  10376  HA  ARG A 669      29.346  -5.071 -20.320  1.00 12.170          H  
ATOM  10377 1HB  ARG A 669      31.033  -6.703 -22.256  1.00 17.000          H  
ATOM  10378 2HB  ARG A 669      29.481  -7.213 -21.615  1.00 17.000          H  
ATOM  10379 1HG  ARG A 669      29.874  -4.740 -23.344  1.00 17.000          H  
ATOM  10380 2HG  ARG A 669      29.405  -6.333 -23.944  1.00 17.000          H  
ATOM  10381 1HD  ARG A 669      27.420  -6.285 -22.540  1.00 17.000          H  
ATOM  10382 2HD  ARG A 669      27.832  -4.647 -22.012  1.00 17.000          H  
ATOM  10383  HE  ARG A 669      26.776  -5.476 -24.586  1.00 17.000          H  
ATOM  10384 1HH1 ARG A 669      28.391  -2.816 -22.780  1.00 17.000          H  
ATOM  10385 2HH1 ARG A 669      27.836  -1.624 -23.941  1.00 17.000          H  
ATOM  10386 1HH2 ARG A 669      26.124  -3.863 -26.013  1.00 17.000          H  
ATOM  10387 2HH2 ARG A 669      26.575  -2.195 -25.747  1.00 17.000          H  
ATOM  10388  N   ARG A 670      30.008  -6.962 -18.747  1.00  9.820          N  
ATOM  10389  CA  ARG A 670      30.554  -7.843 -17.728  1.00  9.790          C  
ATOM  10390  C   ARG A 670      30.786  -9.250 -18.271  1.00  9.160          C  
ATOM  10391  O   ARG A 670      29.850  -9.957 -18.643  1.00  9.560          O  
ATOM  10392  CB  ARG A 670      29.658  -7.941 -16.493  1.00 13.720          C  
ATOM  10393  CG  ARG A 670      30.296  -8.798 -15.394  1.00 13.720          C  
ATOM  10394  CD  ARG A 670      29.539  -8.965 -14.161  1.00 13.720          C  
ATOM  10395  NE  ARG A 670      30.366  -9.723 -13.214  1.00 13.720          N  
ATOM  10396  CZ  ARG A 670      29.966 -10.382 -12.129  1.00 13.720          C  
ATOM  10397  NH1 ARG A 670      28.697 -10.435 -11.762  1.00 13.720          N  
ATOM  10398  NH2 ARG A 670      30.908 -10.985 -11.438  1.00 13.720          N  
ATOM  10399  H   ARG A 670      29.011  -6.823 -18.843  1.00 11.780          H  
ATOM  10400  HA  ARG A 670      31.514  -7.442 -17.405  1.00 11.750          H  
ATOM  10401 1HB  ARG A 670      29.475  -6.949 -16.085  1.00 16.460          H  
ATOM  10402 2HB  ARG A 670      28.699  -8.382 -16.758  1.00 16.460          H  
ATOM  10403 1HG  ARG A 670      30.522  -9.797 -15.770  1.00 16.460          H  
ATOM  10404 2HG  ARG A 670      31.193  -8.332 -15.099  1.00 16.460          H  
ATOM  10405 1HD  ARG A 670      29.306  -7.993 -13.720  1.00 16.460          H  
ATOM  10406 2HD  ARG A 670      28.628  -9.523 -14.360  1.00 16.460          H  
ATOM  10407  HE  ARG A 670      31.393  -9.759 -13.382  1.00 16.460          H  
ATOM  10408 1HH1 ARG A 670      27.993  -9.963 -12.306  1.00 16.460          H  
ATOM  10409 2HH1 ARG A 670      28.430 -10.951 -10.935  1.00 16.460          H  
ATOM  10410 1HH2 ARG A 670      31.886 -10.887 -11.785  1.00 16.460          H  
ATOM  10411 2HH2 ARG A 670      30.692 -11.510 -10.608  1.00 16.460          H  
ATOM  10412  N   ALA A 671      32.048  -9.635 -18.305  1.00  8.370          N  
ATOM  10413  CA  ALA A 671      32.508 -10.932 -18.770  1.00  7.470          C  
ATOM  10414  C   ALA A 671      32.675 -11.852 -17.570  1.00  7.090          C  
ATOM  10415  O   ALA A 671      32.692 -11.400 -16.431  1.00  6.840          O  
ATOM  10416  CB  ALA A 671      33.815 -10.804 -19.536  1.00 10.820          C  
ATOM  10417  H   ALA A 671      32.740  -8.965 -17.999  1.00 10.040          H  
ATOM  10418  HA  ALA A 671      31.747 -11.354 -19.426  1.00  8.960          H  
ATOM  10419 1HB  ALA A 671      34.133 -11.783 -19.884  1.00 12.980          H  
ATOM  10420 2HB  ALA A 671      33.666 -10.146 -20.392  1.00 12.980          H  
ATOM  10421 3HB  ALA A 671      34.577 -10.393 -18.899  1.00 12.980          H  
ATOM  10422  N   ARG A 672      32.889 -13.142 -17.802  1.00  7.270          N  
ATOM  10423  CA  ARG A 672      33.104 -14.069 -16.684  1.00  7.280          C  
ATOM  10424  C   ARG A 672      34.292 -13.651 -15.799  1.00  6.850          C  
ATOM  10425  O   ARG A 672      34.282 -13.872 -14.589  1.00  7.160          O  
ATOM  10426  CB  ARG A 672      33.327 -15.488 -17.188  1.00 10.190          C  
ATOM  10427  CG  ARG A 672      32.081 -16.169 -17.755  1.00 10.190          C  
ATOM  10428  CD  ARG A 672      32.275 -17.645 -17.949  1.00 10.190          C  
ATOM  10429  NE  ARG A 672      33.298 -17.954 -18.958  1.00 10.190          N  
ATOM  10430  CZ  ARG A 672      33.086 -18.058 -20.295  1.00 10.190          C  
ATOM  10431  NH1 ARG A 672      31.883 -17.868 -20.807  1.00 10.190          N  
ATOM  10432  NH2 ARG A 672      34.100 -18.352 -21.094  1.00 10.190          N  
ATOM  10433  H   ARG A 672      32.874 -13.487 -18.751  1.00  8.720          H  
ATOM  10434  HA  ARG A 672      32.205 -14.066 -16.066  1.00  8.740          H  
ATOM  10435 1HB  ARG A 672      34.085 -15.479 -17.968  1.00 12.230          H  
ATOM  10436 2HB  ARG A 672      33.703 -16.106 -16.373  1.00 12.230          H  
ATOM  10437 1HG  ARG A 672      31.250 -16.024 -17.066  1.00 12.230          H  
ATOM  10438 2HG  ARG A 672      31.834 -15.723 -18.716  1.00 12.230          H  
ATOM  10439 1HD  ARG A 672      32.595 -18.084 -17.003  1.00 12.230          H  
ATOM  10440 2HD  ARG A 672      31.336 -18.105 -18.248  1.00 12.230          H  
ATOM  10441  HE  ARG A 672      34.240 -18.118 -18.624  1.00 12.230          H  
ATOM  10442 1HH1 ARG A 672      31.103 -17.645 -20.209  1.00 12.230          H  
ATOM  10443 2HH1 ARG A 672      31.740 -17.949 -21.804  1.00 12.230          H  
ATOM  10444 1HH2 ARG A 672      35.023 -18.498 -20.707  1.00 12.230          H  
ATOM  10445 2HH2 ARG A 672      33.955 -18.432 -22.090  1.00 12.230          H  
ATOM  10446  N   SER A 673      35.315 -13.052 -16.409  1.00  6.480          N  
ATOM  10447  CA  SER A 673      36.525 -12.593 -15.734  1.00  6.460          C  
ATOM  10448  C   SER A 673      36.367 -11.253 -14.993  1.00  5.730          C  
ATOM  10449  O   SER A 673      37.317 -10.769 -14.367  1.00  5.810          O  
ATOM  10450  CB  SER A 673      37.640 -12.468 -16.751  1.00  9.050          C  
ATOM  10451  OG  SER A 673      37.347 -11.472 -17.703  1.00  9.050          O  
ATOM  10452  H   SER A 673      35.287 -12.915 -17.409  1.00  7.780          H  
ATOM  10453  HA  SER A 673      36.805 -13.350 -15.000  1.00  7.750          H  
ATOM  10454 1HB  SER A 673      38.569 -12.221 -16.238  1.00 10.860          H  
ATOM  10455 2HB  SER A 673      37.786 -13.423 -17.252  1.00 10.860          H  
ATOM  10456  HG  SER A 673      38.144 -11.371 -18.234  1.00 10.860          H  
ATOM  10457  N   VAL A 674      35.207 -10.622 -15.128  1.00  5.300          N  
ATOM  10458  CA  VAL A 674      34.920  -9.320 -14.550  1.00  4.780          C  
ATOM  10459  C   VAL A 674      34.264  -9.356 -13.170  1.00  3.910          C  
ATOM  10460  O   VAL A 674      33.311 -10.105 -12.925  1.00  4.040          O  
ATOM  10461  CB  VAL A 674      34.090  -8.496 -15.537  1.00  6.900          C  
ATOM  10462  CG1 VAL A 674      33.648  -7.203 -14.917  1.00  6.900          C  
ATOM  10463  CG2 VAL A 674      34.955  -8.217 -16.755  1.00  6.900          C  
ATOM  10464  H   VAL A 674      34.449 -11.098 -15.617  1.00  6.360          H  
ATOM  10465  HA  VAL A 674      35.873  -8.803 -14.437  1.00  5.740          H  
ATOM  10466  HB  VAL A 674      33.223  -9.052 -15.831  1.00  8.280          H  
ATOM  10467 1HG1 VAL A 674      33.085  -6.619 -15.641  1.00  8.280          H  
ATOM  10468 2HG1 VAL A 674      33.020  -7.389 -14.066  1.00  8.280          H  
ATOM  10469 3HG1 VAL A 674      34.510  -6.670 -14.598  1.00  8.280          H  
ATOM  10470 1HG2 VAL A 674      34.395  -7.638 -17.491  1.00  8.280          H  
ATOM  10471 2HG2 VAL A 674      35.836  -7.661 -16.453  1.00  8.280          H  
ATOM  10472 3HG2 VAL A 674      35.268  -9.154 -17.189  1.00  8.280          H  
ATOM  10473  N   ALA A 675      34.785  -8.495 -12.293  1.00  3.460          N  
ATOM  10474  CA  ALA A 675      34.334  -8.302 -10.918  1.00  3.100          C  
ATOM  10475  C   ALA A 675      32.878  -7.868 -10.857  1.00  2.430          C  
ATOM  10476  O   ALA A 675      32.388  -7.214 -11.774  1.00  2.670          O  
ATOM  10477  CB  ALA A 675      35.183  -7.242 -10.241  1.00  4.480          C  
ATOM  10478  H   ALA A 675      35.573  -7.947 -12.612  1.00  4.150          H  
ATOM  10479  HA  ALA A 675      34.431  -9.251 -10.390  1.00  3.720          H  
ATOM  10480 1HB  ALA A 675      34.853  -7.106  -9.205  1.00  5.380          H  
ATOM  10481 2HB  ALA A 675      36.228  -7.544 -10.249  1.00  5.380          H  
ATOM  10482 3HB  ALA A 675      35.070  -6.311 -10.779  1.00  5.380          H  
ATOM  10483  N   SER A 676      32.196  -8.241  -9.777  1.00  2.400          N  
ATOM  10484  CA  SER A 676      30.801  -7.864  -9.553  1.00  2.490          C  
ATOM  10485  C   SER A 676      30.671  -6.377  -9.238  1.00  1.990          C  
ATOM  10486  O   SER A 676      31.676  -5.709  -8.985  1.00  2.460          O  
ATOM  10487  CB  SER A 676      30.220  -8.695  -8.428  1.00  3.450          C  
ATOM  10488  OG  SER A 676      30.836  -8.390  -7.206  1.00  3.450          O  
ATOM  10489  H   SER A 676      32.652  -8.791  -9.062  1.00  2.880          H  
ATOM  10490  HA  SER A 676      30.235  -8.056 -10.463  1.00  2.990          H  
ATOM  10491 1HB  SER A 676      29.149  -8.504  -8.356  1.00  4.140          H  
ATOM  10492 2HB  SER A 676      30.349  -9.751  -8.651  1.00  4.140          H  
ATOM  10493  HG  SER A 676      30.385  -8.915  -6.538  1.00  4.140          H  
ATOM  10494  N   GLN A 677      29.435  -5.863  -9.289  1.00  1.360          N  
ATOM  10495  CA  GLN A 677      29.100  -4.463  -9.040  1.00  1.160          C  
ATOM  10496  C   GLN A 677      29.119  -3.998  -7.584  1.00  0.880          C  
ATOM  10497  O   GLN A 677      28.818  -4.763  -6.667  1.00  0.850          O  
ATOM  10498  CB  GLN A 677      27.701  -4.158  -9.597  1.00  1.700          C  
ATOM  10499  CG  GLN A 677      27.567  -4.318 -11.094  1.00  1.700          C  
ATOM  10500  CD  GLN A 677      27.266  -5.749 -11.521  1.00  1.700          C  
ATOM  10501  OE1 GLN A 677      27.437  -6.706 -10.747  1.00  1.700          O  
ATOM  10502  NE2 GLN A 677      26.818  -5.902 -12.756  1.00  1.700          N  
ATOM  10503  H   GLN A 677      28.671  -6.493  -9.527  1.00  1.630          H  
ATOM  10504  HA  GLN A 677      29.823  -3.889  -9.565  1.00  1.390          H  
ATOM  10505 1HB  GLN A 677      26.968  -4.802  -9.115  1.00  2.040          H  
ATOM  10506 2HB  GLN A 677      27.439  -3.126  -9.353  1.00  2.040          H  
ATOM  10507 1HG  GLN A 677      26.763  -3.674 -11.448  1.00  2.040          H  
ATOM  10508 2HG  GLN A 677      28.493  -4.028 -11.543  1.00  2.040          H  
ATOM  10509 1HE2 GLN A 677      26.598  -6.814 -13.099  1.00  2.040          H  
ATOM  10510 2HE2 GLN A 677      26.692  -5.104 -13.348  1.00  2.040          H  
ATOM  10511  N   SER A 678      29.359  -2.697  -7.393  1.00  0.870          N  
ATOM  10512  CA  SER A 678      29.308  -2.062  -6.077  1.00  0.820          C  
ATOM  10513  C   SER A 678      28.866  -0.598  -6.154  1.00  0.780          C  
ATOM  10514  O   SER A 678      28.853   0.004  -7.234  1.00  0.770          O  
ATOM  10515  CB  SER A 678      30.665  -2.159  -5.393  1.00  1.170          C  
ATOM  10516  OG  SER A 678      31.643  -1.433  -6.087  1.00  1.170          O  
ATOM  10517  H   SER A 678      29.647  -2.148  -8.203  1.00  1.040          H  
ATOM  10518  HA  SER A 678      28.580  -2.600  -5.469  1.00  0.980          H  
ATOM  10519 1HB  SER A 678      30.589  -1.778  -4.376  1.00  1.400          H  
ATOM  10520 2HB  SER A 678      30.966  -3.205  -5.330  1.00  1.400          H  
ATOM  10521  HG  SER A 678      32.472  -1.498  -5.554  1.00  1.400          H  
ATOM  10522  N   ILE A 679      28.463  -0.038  -4.997  1.00  0.800          N  
ATOM  10523  CA  ILE A 679      28.051   1.368  -4.907  1.00  0.780          C  
ATOM  10524  C   ILE A 679      29.287   2.239  -4.800  1.00  0.810          C  
ATOM  10525  O   ILE A 679      30.149   1.996  -3.950  1.00  0.850          O  
ATOM  10526  CB  ILE A 679      27.125   1.640  -3.694  1.00  1.100          C  
ATOM  10527  CG1 ILE A 679      25.822   0.809  -3.832  1.00  1.100          C  
ATOM  10528  CG2 ILE A 679      26.794   3.175  -3.620  1.00  1.100          C  
ATOM  10529  CD1 ILE A 679      24.950   0.782  -2.581  1.00  1.100          C  
ATOM  10530  H   ILE A 679      28.485  -0.600  -4.157  1.00  0.960          H  
ATOM  10531  HA  ILE A 679      27.518   1.642  -5.818  1.00  0.940          H  
ATOM  10532  HB  ILE A 679      27.624   1.333  -2.773  1.00  1.320          H  
ATOM  10533 1HG1 ILE A 679      25.231   1.211  -4.657  1.00  1.320          H  
ATOM  10534 2HG1 ILE A 679      26.090  -0.218  -4.074  1.00  1.320          H  
ATOM  10535 1HG2 ILE A 679      26.153   3.385  -2.774  1.00  1.320          H  
ATOM  10536 2HG2 ILE A 679      27.704   3.753  -3.509  1.00  1.320          H  
ATOM  10537 3HG2 ILE A 679      26.289   3.478  -4.541  1.00  1.320          H  
ATOM  10538 1HD1 ILE A 679      24.082   0.166  -2.777  1.00  1.320          H  
ATOM  10539 2HD1 ILE A 679      25.515   0.351  -1.751  1.00  1.320          H  
ATOM  10540 3HD1 ILE A 679      24.619   1.779  -2.311  1.00  1.320          H  
ATOM  10541  N   ILE A 680      29.365   3.218  -5.688  1.00  0.800          N  
ATOM  10542  CA  ILE A 680      30.485   4.131  -5.801  1.00  0.820          C  
ATOM  10543  C   ILE A 680      30.041   5.596  -5.696  1.00  0.860          C  
ATOM  10544  O   ILE A 680      29.005   5.986  -6.234  1.00  1.080          O  
ATOM  10545  CB  ILE A 680      31.217   3.877  -7.146  1.00  1.140          C  
ATOM  10546  CG1 ILE A 680      31.719   2.374  -7.186  1.00  1.140          C  
ATOM  10547  CG2 ILE A 680      32.407   4.864  -7.299  1.00  1.140          C  
ATOM  10548  CD1 ILE A 680      32.182   1.881  -8.510  1.00  1.140          C  
ATOM  10549  H   ILE A 680      28.591   3.314  -6.354  1.00  0.960          H  
ATOM  10550  HA  ILE A 680      31.177   3.927  -4.990  1.00  0.980          H  
ATOM  10551  HB  ILE A 680      30.515   4.014  -7.972  1.00  1.370          H  
ATOM  10552 1HG1 ILE A 680      32.526   2.255  -6.498  1.00  1.370          H  
ATOM  10553 2HG1 ILE A 680      30.915   1.718  -6.890  1.00  1.370          H  
ATOM  10554 1HG2 ILE A 680      32.914   4.686  -8.238  1.00  1.370          H  
ATOM  10555 2HG2 ILE A 680      32.049   5.888  -7.291  1.00  1.370          H  
ATOM  10556 3HG2 ILE A 680      33.113   4.723  -6.473  1.00  1.370          H  
ATOM  10557 1HD1 ILE A 680      32.485   0.830  -8.417  1.00  1.370          H  
ATOM  10558 2HD1 ILE A 680      31.367   1.959  -9.194  1.00  1.370          H  
ATOM  10559 3HD1 ILE A 680      33.020   2.462  -8.869  1.00  1.370          H  
ATOM  10560  N   ALA A 681      30.788   6.389  -4.931  1.00  0.820          N  
ATOM  10561  CA  ALA A 681      30.583   7.829  -4.803  1.00  0.850          C  
ATOM  10562  C   ALA A 681      31.533   8.530  -5.791  1.00  0.870          C  
ATOM  10563  O   ALA A 681      32.705   8.150  -5.901  1.00  0.890          O  
ATOM  10564  CB  ALA A 681      30.834   8.282  -3.370  1.00  1.180          C  
ATOM  10565  H   ALA A 681      31.588   5.974  -4.476  1.00  0.980          H  
ATOM  10566  HA  ALA A 681      29.560   8.069  -5.082  1.00  1.020          H  
ATOM  10567 1HB  ALA A 681      30.678   9.358  -3.295  1.00  1.410          H  
ATOM  10568 2HB  ALA A 681      30.144   7.766  -2.711  1.00  1.410          H  
ATOM  10569 3HB  ALA A 681      31.856   8.038  -3.087  1.00  1.410          H  
ATOM  10570  N   TYR A 682      31.053   9.574  -6.458  1.00  0.870          N  
ATOM  10571  CA  TYR A 682      31.849  10.290  -7.453  1.00  0.890          C  
ATOM  10572  C   TYR A 682      31.508  11.767  -7.601  1.00  0.960          C  
ATOM  10573  O   TYR A 682      30.519  12.251  -7.044  1.00  1.010          O  
ATOM  10574  CB  TYR A 682      31.691   9.589  -8.803  1.00  1.240          C  
ATOM  10575  CG  TYR A 682      30.259   9.523  -9.369  1.00  1.240          C  
ATOM  10576  CD1 TYR A 682      29.748  10.505 -10.194  1.00  1.240          C  
ATOM  10577  CD2 TYR A 682      29.490   8.437  -9.090  1.00  1.240          C  
ATOM  10578  CE1 TYR A 682      28.487  10.386 -10.744  1.00  1.240          C  
ATOM  10579  CE2 TYR A 682      28.247   8.322  -9.633  1.00  1.240          C  
ATOM  10580  CZ  TYR A 682      27.738   9.271 -10.476  1.00  1.240          C  
ATOM  10581  OH  TYR A 682      26.478   9.100 -11.071  1.00  1.240          O  
ATOM  10582  H   TYR A 682      30.073   9.825  -6.327  1.00  1.040          H  
ATOM  10583  HA  TYR A 682      32.899  10.229  -7.153  1.00  1.070          H  
ATOM  10584 1HB  TYR A 682      32.329  10.078  -9.544  1.00  1.490          H  
ATOM  10585 2HB  TYR A 682      32.035   8.575  -8.708  1.00  1.490          H  
ATOM  10586  HD1 TYR A 682      30.339  11.349 -10.426  1.00  1.490          H  
ATOM  10587  HD2 TYR A 682      29.869   7.644  -8.441  1.00  1.490          H  
ATOM  10588  HE1 TYR A 682      28.107  11.157 -11.406  1.00  1.490          H  
ATOM  10589  HE2 TYR A 682      27.682   7.466  -9.410  1.00  1.490          H  
ATOM  10590  HH  TYR A 682      26.455   9.618 -11.925  1.00  1.490          H  
ATOM  10591  N   THR A 683      32.347  12.487  -8.355  1.00  0.970          N  
ATOM  10592  CA  THR A 683      32.149  13.906  -8.638  1.00  1.020          C  
ATOM  10593  C   THR A 683      31.144  14.065  -9.775  1.00  1.040          C  
ATOM  10594  O   THR A 683      31.244  13.383 -10.795  1.00  1.060          O  
ATOM  10595  CB  THR A 683      33.501  14.563  -9.006  1.00  1.410          C  
ATOM  10596  OG1 THR A 683      34.400  14.460  -7.896  1.00  1.410          O  
ATOM  10597  CG2 THR A 683      33.321  16.016  -9.366  1.00  1.410          C  
ATOM  10598  H   THR A 683      33.148  12.029  -8.805  1.00  1.160          H  
ATOM  10599  HA  THR A 683      31.742  14.396  -7.753  1.00  1.220          H  
ATOM  10600  HB  THR A 683      33.935  14.033  -9.844  1.00  1.690          H  
ATOM  10601  HG1 THR A 683      34.651  13.539  -7.776  1.00  1.690          H  
ATOM  10602 1HG2 THR A 683      34.290  16.442  -9.615  1.00  1.690          H  
ATOM  10603 2HG2 THR A 683      32.659  16.115 -10.226  1.00  1.690          H  
ATOM  10604 3HG2 THR A 683      32.894  16.550  -8.518  1.00  1.690          H  
ATOM  10605  N   MET A 684      30.181  14.959  -9.629  1.00  1.040          N  
ATOM  10606  CA  MET A 684      29.206  15.128 -10.698  1.00  1.060          C  
ATOM  10607  C   MET A 684      29.788  15.872 -11.898  1.00  1.160          C  
ATOM  10608  O   MET A 684      30.428  16.912 -11.734  1.00  1.220          O  
ATOM  10609  CB  MET A 684      28.037  15.973 -10.188  1.00  1.480          C  
ATOM  10610  CG  MET A 684      27.211  15.354  -9.101  1.00  1.480          C  
ATOM  10611  SD  MET A 684      25.820  16.413  -8.605  1.00  1.480          S  
ATOM  10612  CE  MET A 684      25.176  15.648  -7.117  1.00  1.480          C  
ATOM  10613  H   MET A 684      30.115  15.496  -8.758  1.00  1.250          H  
ATOM  10614  HA  MET A 684      28.864  14.147 -11.030  1.00  1.270          H  
ATOM  10615 1HB  MET A 684      28.424  16.916  -9.802  1.00  1.770          H  
ATOM  10616 2HB  MET A 684      27.378  16.210 -11.029  1.00  1.770          H  
ATOM  10617 1HG  MET A 684      26.849  14.439  -9.458  1.00  1.770          H  
ATOM  10618 2HG  MET A 684      27.811  15.139  -8.238  1.00  1.770          H  
ATOM  10619 1HE  MET A 684      24.334  16.228  -6.748  1.00  1.770          H  
ATOM  10620 2HE  MET A 684      24.847  14.648  -7.327  1.00  1.770          H  
ATOM  10621 3HE  MET A 684      25.950  15.627  -6.364  1.00  1.770          H  
ATOM  10622  N   SER A 685      29.464  15.394 -13.097  1.00  1.200          N  
ATOM  10623  CA  SER A 685      29.775  16.096 -14.336  1.00  1.300          C  
ATOM  10624  C   SER A 685      28.753  17.210 -14.550  1.00  1.400          C  
ATOM  10625  O   SER A 685      27.574  17.049 -14.219  1.00  1.430          O  
ATOM  10626  CB  SER A 685      29.744  15.178 -15.531  1.00  1.780          C  
ATOM  10627  OG  SER A 685      29.894  15.925 -16.714  1.00  1.780          O  
ATOM  10628  H   SER A 685      28.998  14.486 -13.145  1.00  1.440          H  
ATOM  10629  HA  SER A 685      30.766  16.541 -14.250  1.00  1.560          H  
ATOM  10630 1HB  SER A 685      30.545  14.440 -15.449  1.00  2.140          H  
ATOM  10631 2HB  SER A 685      28.800  14.637 -15.555  1.00  2.140          H  
ATOM  10632  HG  SER A 685      29.915  15.276 -17.432  1.00  2.140          H  
ATOM  10633  N   LEU A 686      29.191  18.342 -15.093  1.00  1.500          N  
ATOM  10634  CA  LEU A 686      28.286  19.448 -15.383  1.00  1.630          C  
ATOM  10635  C   LEU A 686      27.900  19.483 -16.861  1.00  1.700          C  
ATOM  10636  O   LEU A 686      27.251  20.424 -17.325  1.00  1.840          O  
ATOM  10637  CB  LEU A 686      28.941  20.767 -14.968  1.00  2.230          C  
ATOM  10638  CG  LEU A 686      29.346  20.883 -13.458  1.00  2.230          C  
ATOM  10639  CD1 LEU A 686      30.017  22.228 -13.240  1.00  2.230          C  
ATOM  10640  CD2 LEU A 686      28.122  20.717 -12.541  1.00  2.230          C  
ATOM  10641  H   LEU A 686      30.167  18.428 -15.343  1.00  1.800          H  
ATOM  10642  HA  LEU A 686      27.368  19.306 -14.821  1.00  1.960          H  
ATOM  10643 1HB  LEU A 686      29.839  20.906 -15.570  1.00  2.680          H  
ATOM  10644 2HB  LEU A 686      28.250  21.579 -15.194  1.00  2.680          H  
ATOM  10645  HG  LEU A 686      30.070  20.102 -13.216  1.00  2.680          H  
ATOM  10646 1HD1 LEU A 686      30.326  22.316 -12.198  1.00  2.680          H  
ATOM  10647 2HD1 LEU A 686      30.891  22.309 -13.885  1.00  2.680          H  
ATOM  10648 3HD1 LEU A 686      29.315  23.028 -13.477  1.00  2.680          H  
ATOM  10649 1HD2 LEU A 686      28.440  20.805 -11.503  1.00  2.680          H  
ATOM  10650 2HD2 LEU A 686      27.389  21.493 -12.763  1.00  2.680          H  
ATOM  10651 3HD2 LEU A 686      27.669  19.738 -12.683  1.00  2.680          H  
ATOM  10652  N   GLY A 687      28.309  18.455 -17.597  1.00  1.620          N  
ATOM  10653  CA  GLY A 687      28.040  18.360 -19.022  1.00  1.690          C  
ATOM  10654  C   GLY A 687      29.315  18.069 -19.802  1.00  1.370          C  
ATOM  10655  O   GLY A 687      30.427  18.237 -19.298  1.00  1.360          O  
ATOM  10656  H   GLY A 687      28.828  17.703 -17.146  1.00  1.940          H  
ATOM  10657 1HA  GLY A 687      27.312  17.569 -19.202  1.00  2.030          H  
ATOM  10658 2HA  GLY A 687      27.600  19.290 -19.378  1.00  2.030          H  
ATOM  10659  N   ALA A 688      29.140  17.566 -21.024  1.00  1.710          N  
ATOM  10660  CA  ALA A 688      30.269  17.225 -21.876  1.00  2.090          C  
ATOM  10661  C   ALA A 688      31.075  18.451 -22.240  1.00  1.860          C  
ATOM  10662  O   ALA A 688      30.516  19.531 -22.472  1.00  1.720          O  
ATOM  10663  CB  ALA A 688      29.797  16.546 -23.145  1.00  2.770          C  
ATOM  10664  H   ALA A 688      28.201  17.442 -21.372  1.00  2.050          H  
ATOM  10665  HA  ALA A 688      30.918  16.546 -21.324  1.00  2.510          H  
ATOM  10666 1HB  ALA A 688      30.663  16.285 -23.756  1.00  3.330          H  
ATOM  10667 2HB  ALA A 688      29.242  15.644 -22.894  1.00  3.330          H  
ATOM  10668 3HB  ALA A 688      29.156  17.225 -23.701  1.00  3.330          H  
ATOM  10669  N   GLU A 689      32.387  18.280 -22.328  1.00  2.030          N  
ATOM  10670  CA  GLU A 689      33.240  19.357 -22.780  1.00  2.040          C  
ATOM  10671  C   GLU A 689      32.889  19.715 -24.216  1.00  1.490          C  
ATOM  10672  O   GLU A 689      32.819  18.833 -25.072  1.00  1.860          O  
ATOM  10673  CB  GLU A 689      34.714  18.964 -22.686  1.00  2.850          C  
ATOM  10674  CG  GLU A 689      35.684  20.076 -23.069  1.00  2.850          C  
ATOM  10675  CD  GLU A 689      37.117  19.684 -22.912  1.00  2.850          C  
ATOM  10676  OE1 GLU A 689      37.373  18.584 -22.486  1.00  2.850          O  
ATOM  10677  OE2 GLU A 689      37.961  20.487 -23.222  1.00  2.850          O  
ATOM  10678  H   GLU A 689      32.791  17.385 -22.093  1.00  2.440          H  
ATOM  10679  HA  GLU A 689      33.065  20.232 -22.153  1.00  2.450          H  
ATOM  10680 1HB  GLU A 689      34.942  18.652 -21.667  1.00  3.420          H  
ATOM  10681 2HB  GLU A 689      34.905  18.114 -23.341  1.00  3.420          H  
ATOM  10682 1HG  GLU A 689      35.518  20.354 -24.110  1.00  3.420          H  
ATOM  10683 2HG  GLU A 689      35.480  20.951 -22.453  1.00  3.420          H  
ATOM  10684  N   ASN A 690      32.715  21.004 -24.475  1.00  1.100          N  
ATOM  10685  CA  ASN A 690      32.396  21.543 -25.784  1.00  0.800          C  
ATOM  10686  C   ASN A 690      33.169  22.825 -25.990  1.00  0.780          C  
ATOM  10687  O   ASN A 690      33.406  23.570 -25.045  1.00  1.220          O  
ATOM  10688  CB  ASN A 690      30.903  21.785 -25.913  1.00  1.240          C  
ATOM  10689  CG  ASN A 690      30.077  20.536 -26.167  1.00  1.240          C  
ATOM  10690  OD1 ASN A 690      29.886  20.204 -27.346  1.00  1.240          O  
ATOM  10691  ND2 ASN A 690      29.602  19.847 -25.165  1.00  1.240          N  
ATOM  10692  H   ASN A 690      32.797  21.651 -23.703  1.00  1.320          H  
ATOM  10693  HA  ASN A 690      32.715  20.834 -26.549  1.00  0.960          H  
ATOM  10694 1HB  ASN A 690      30.540  22.252 -24.997  1.00  1.490          H  
ATOM  10695 2HB  ASN A 690      30.726  22.490 -26.726  1.00  1.490          H  
ATOM  10696 1HD2 ASN A 690      29.054  19.038 -25.360  1.00  1.490          H  
ATOM  10697 2HD2 ASN A 690      29.801  20.096 -24.202  1.00  1.490          H  
ATOM  10698  N   SER A 691      33.512  23.120 -27.222  1.00  0.950          N  
ATOM  10699  CA  SER A 691      34.221  24.347 -27.516  1.00  1.090          C  
ATOM  10700  C   SER A 691      33.666  24.923 -28.789  1.00  1.230          C  
ATOM  10701  O   SER A 691      32.957  24.254 -29.534  1.00  1.500          O  
ATOM  10702  CB  SER A 691      35.705  24.086 -27.662  1.00  1.470          C  
ATOM  10703  OG  SER A 691      35.964  23.264 -28.768  1.00  1.470          O  
ATOM  10704  H   SER A 691      33.300  22.484 -27.978  1.00  1.140          H  
ATOM  10705  HA  SER A 691      34.057  25.064 -26.711  1.00  1.310          H  
ATOM  10706 1HB  SER A 691      36.232  25.032 -27.778  1.00  1.760          H  
ATOM  10707 2HB  SER A 691      36.079  23.609 -26.755  1.00  1.760          H  
ATOM  10708  HG  SER A 691      36.916  23.135 -28.786  1.00  1.760          H  
ATOM  10709  N   VAL A 692      33.890  26.200 -28.991  1.00  1.250          N  
ATOM  10710  CA  VAL A 692      33.410  26.882 -30.176  1.00  1.370          C  
ATOM  10711  C   VAL A 692      34.494  27.768 -30.773  1.00  1.270          C  
ATOM  10712  O   VAL A 692      35.219  28.428 -30.033  1.00  1.230          O  
ATOM  10713  CB  VAL A 692      32.151  27.723 -29.805  1.00  1.870          C  
ATOM  10714  CG1 VAL A 692      31.633  28.507 -31.001  1.00  1.870          C  
ATOM  10715  CG2 VAL A 692      31.042  26.813 -29.284  1.00  1.870          C  
ATOM  10716  H   VAL A 692      34.453  26.710 -28.325  1.00  1.500          H  
ATOM  10717  HA  VAL A 692      33.128  26.136 -30.919  1.00  1.640          H  
ATOM  10718  HB  VAL A 692      32.414  28.425 -29.036  1.00  2.240          H  
ATOM  10719 1HG1 VAL A 692      30.763  29.086 -30.700  1.00  2.240          H  
ATOM  10720 2HG1 VAL A 692      32.390  29.182 -31.344  1.00  2.240          H  
ATOM  10721 3HG1 VAL A 692      31.355  27.828 -31.803  1.00  2.240          H  
ATOM  10722 1HG2 VAL A 692      30.178  27.418 -29.020  1.00  2.240          H  
ATOM  10723 2HG2 VAL A 692      30.766  26.098 -30.058  1.00  2.240          H  
ATOM  10724 3HG2 VAL A 692      31.370  26.277 -28.403  1.00  2.240          H  
ATOM  10725  N   ALA A 693      34.658  27.737 -32.096  1.00  1.280          N  
ATOM  10726  CA  ALA A 693      35.578  28.672 -32.749  1.00  1.240          C  
ATOM  10727  C   ALA A 693      34.834  30.016 -32.921  1.00  1.330          C  
ATOM  10728  O   ALA A 693      33.628  30.023 -33.170  1.00  1.430          O  
ATOM  10729  CB  ALA A 693      36.043  28.136 -34.090  1.00  1.750          C  
ATOM  10730  H   ALA A 693      34.081  27.122 -32.651  1.00  1.540          H  
ATOM  10731  HA  ALA A 693      36.439  28.833 -32.101  1.00  1.490          H  
ATOM  10732 1HB  ALA A 693      36.718  28.856 -34.552  1.00  2.100          H  
ATOM  10733 2HB  ALA A 693      36.563  27.190 -33.944  1.00  2.100          H  
ATOM  10734 3HB  ALA A 693      35.181  27.981 -34.736  1.00  2.100          H  
ATOM  10735  N   TYR A 694      35.515  31.163 -32.816  1.00  1.350          N  
ATOM  10736  CA  TYR A 694      34.802  32.467 -32.977  1.00  1.480          C  
ATOM  10737  C   TYR A 694      35.484  33.445 -33.931  1.00  1.460          C  
ATOM  10738  O   TYR A 694      36.711  33.538 -33.951  1.00  1.430          O  
ATOM  10739  CB  TYR A 694      34.630  33.170 -31.631  1.00  2.020          C  
ATOM  10740  CG  TYR A 694      33.763  32.463 -30.609  1.00  2.020          C  
ATOM  10741  CD1 TYR A 694      34.319  31.583 -29.705  1.00  2.020          C  
ATOM  10742  CD2 TYR A 694      32.404  32.727 -30.566  1.00  2.020          C  
ATOM  10743  CE1 TYR A 694      33.523  30.983 -28.758  1.00  2.020          C  
ATOM  10744  CE2 TYR A 694      31.609  32.120 -29.622  1.00  2.020          C  
ATOM  10745  CZ  TYR A 694      32.164  31.257 -28.715  1.00  2.020          C  
ATOM  10746  OH  TYR A 694      31.368  30.662 -27.754  1.00  2.020          O  
ATOM  10747  H   TYR A 694      36.505  31.151 -32.613  1.00  1.620          H  
ATOM  10748  HA  TYR A 694      33.812  32.263 -33.385  1.00  1.780          H  
ATOM  10749 1HB  TYR A 694      35.614  33.321 -31.186  1.00  2.420          H  
ATOM  10750 2HB  TYR A 694      34.206  34.159 -31.802  1.00  2.420          H  
ATOM  10751  HD1 TYR A 694      35.386  31.367 -29.733  1.00  2.420          H  
ATOM  10752  HD2 TYR A 694      31.963  33.422 -31.279  1.00  2.420          H  
ATOM  10753  HE1 TYR A 694      33.967  30.292 -28.043  1.00  2.420          H  
ATOM  10754  HE2 TYR A 694      30.542  32.335 -29.589  1.00  2.420          H  
ATOM  10755  HH  TYR A 694      30.447  30.876 -27.923  1.00  2.420          H  
ATOM  10756  N   SER A 695      34.681  34.210 -34.684  1.00  1.550          N  
ATOM  10757  CA  SER A 695      35.209  35.220 -35.601  1.00  1.560          C  
ATOM  10758  C   SER A 695      34.172  36.184 -36.136  1.00  1.730          C  
ATOM  10759  O   SER A 695      32.967  35.977 -35.987  1.00  1.860          O  
ATOM  10760  CB  SER A 695      35.870  34.588 -36.787  1.00  2.180          C  
ATOM  10761  OG  SER A 695      36.319  35.588 -37.652  1.00  2.180          O  
ATOM  10762  H   SER A 695      33.681  34.081 -34.620  1.00  1.860          H  
ATOM  10763  HA  SER A 695      35.956  35.804 -35.061  1.00  1.870          H  
ATOM  10764 1HB  SER A 695      36.709  33.974 -36.471  1.00  2.620          H  
ATOM  10765 2HB  SER A 695      35.162  33.941 -37.306  1.00  2.620          H  
ATOM  10766  HG  SER A 695      36.730  35.111 -38.392  1.00  2.620          H  
ATOM  10767  N   ASN A 696      34.661  37.225 -36.805  1.00  1.830          N  
ATOM  10768  CA  ASN A 696      33.801  38.206 -37.452  1.00  2.000          C  
ATOM  10769  C   ASN A 696      33.697  37.974 -38.966  1.00  1.660          C  
ATOM  10770  O   ASN A 696      33.129  38.807 -39.677  1.00  1.650          O  
ATOM  10771  CB  ASN A 696      34.310  39.606 -37.171  1.00  2.730          C  
ATOM  10772  CG  ASN A 696      34.186  39.985 -35.721  1.00  2.730          C  
ATOM  10773  OD1 ASN A 696      33.205  39.653 -35.046  1.00  2.730          O  
ATOM  10774  ND2 ASN A 696      35.175  40.683 -35.222  1.00  2.730          N  
ATOM  10775  H   ASN A 696      35.671  37.298 -36.883  1.00  2.200          H  
ATOM  10776  HA  ASN A 696      32.795  38.111 -37.042  1.00  2.400          H  
ATOM  10777 1HB  ASN A 696      35.356  39.678 -37.468  1.00  3.280          H  
ATOM  10778 2HB  ASN A 696      33.749  40.323 -37.768  1.00  3.280          H  
ATOM  10779 1HD2 ASN A 696      35.153  40.969 -34.263  1.00  3.280          H  
ATOM  10780 2HD2 ASN A 696      35.953  40.938 -35.798  1.00  3.280          H  
ATOM  10781  N   ASN A 697      34.270  36.849 -39.458  1.00  1.510          N  
ATOM  10782  CA  ASN A 697      34.258  36.521 -40.905  1.00  1.430          C  
ATOM  10783  C   ASN A 697      33.613  35.183 -41.458  1.00  1.410          C  
ATOM  10784  O   ASN A 697      32.844  35.270 -42.416  1.00  1.580          O  
ATOM  10785  CB  ASN A 697      35.675  36.625 -41.440  1.00  2.030          C  
ATOM  10786  CG  ASN A 697      36.650  35.659 -40.790  1.00  2.030          C  
ATOM  10787  OD1 ASN A 697      36.283  34.782 -39.978  1.00  2.030          O  
ATOM  10788  ND2 ASN A 697      37.902  35.809 -41.129  1.00  2.030          N  
ATOM  10789  H   ASN A 697      34.732  36.230 -38.797  1.00  1.810          H  
ATOM  10790  HA  ASN A 697      33.691  37.317 -41.390  1.00  1.720          H  
ATOM  10791 1HB  ASN A 697      35.665  36.438 -42.516  1.00  2.440          H  
ATOM  10792 2HB  ASN A 697      36.039  37.641 -41.290  1.00  2.440          H  
ATOM  10793 1HD2 ASN A 697      38.606  35.211 -40.742  1.00  2.440          H  
ATOM  10794 2HD2 ASN A 697      38.163  36.524 -41.779  1.00  2.440          H  
ATOM  10795  N   SER A 698      33.962  33.966 -40.924  1.00  1.290          N  
ATOM  10796  CA  SER A 698      33.522  32.612 -41.433  1.00  1.280          C  
ATOM  10797  C   SER A 698      32.095  32.128 -41.045  1.00  1.220          C  
ATOM  10798  O   SER A 698      31.498  32.674 -40.121  1.00  1.240          O  
ATOM  10799  CB  SER A 698      34.531  31.566 -40.998  1.00  1.800          C  
ATOM  10800  OG  SER A 698      34.526  31.396 -39.605  1.00  1.800          O  
ATOM  10801  H   SER A 698      34.620  33.997 -40.154  1.00  1.550          H  
ATOM  10802  HA  SER A 698      33.582  32.665 -42.485  1.00  1.540          H  
ATOM  10803 1HB  SER A 698      34.299  30.617 -41.488  1.00  2.160          H  
ATOM  10804 2HB  SER A 698      35.524  31.868 -41.328  1.00  2.160          H  
ATOM  10805  HG  SER A 698      35.174  30.711 -39.421  1.00  2.160          H  
ATOM  10806  N   ILE A 699      31.556  31.070 -41.716  1.00  1.190          N  
ATOM  10807  CA  ILE A 699      30.224  30.526 -41.344  1.00  1.150          C  
ATOM  10808  C   ILE A 699      30.038  28.996 -41.536  1.00  1.130          C  
ATOM  10809  O   ILE A 699      30.488  28.403 -42.517  1.00  1.170          O  
ATOM  10810  CB  ILE A 699      29.118  31.261 -42.149  1.00  1.630          C  
ATOM  10811  CG1 ILE A 699      27.700  30.867 -41.649  1.00  1.630          C  
ATOM  10812  CG2 ILE A 699      29.263  30.944 -43.657  1.00  1.630          C  
ATOM  10813  CD1 ILE A 699      26.591  31.769 -42.159  1.00  1.630          C  
ATOM  10814  H   ILE A 699      32.078  30.652 -42.485  1.00  1.430          H  
ATOM  10815  HA  ILE A 699      30.068  30.741 -40.288  1.00  1.380          H  
ATOM  10816  HB  ILE A 699      29.230  32.326 -41.981  1.00  1.950          H  
ATOM  10817 1HG1 ILE A 699      27.472  29.862 -41.953  1.00  1.950          H  
ATOM  10818 2HG1 ILE A 699      27.691  30.910 -40.563  1.00  1.950          H  
ATOM  10819 1HG2 ILE A 699      28.522  31.469 -44.228  1.00  1.950          H  
ATOM  10820 2HG2 ILE A 699      30.249  31.248 -43.995  1.00  1.950          H  
ATOM  10821 3HG2 ILE A 699      29.133  29.885 -43.827  1.00  1.950          H  
ATOM  10822 1HD1 ILE A 699      25.638  31.434 -41.752  1.00  1.950          H  
ATOM  10823 2HD1 ILE A 699      26.792  32.787 -41.840  1.00  1.950          H  
ATOM  10824 3HD1 ILE A 699      26.541  31.739 -43.231  1.00  1.950          H  
ATOM  10825  N   ALA A 700      29.317  28.352 -40.610  1.00  1.090          N  
ATOM  10826  CA  ALA A 700      28.990  26.931 -40.763  1.00  1.060          C  
ATOM  10827  C   ALA A 700      27.525  26.807 -41.161  1.00  1.040          C  
ATOM  10828  O   ALA A 700      26.661  27.392 -40.502  1.00  1.010          O  
ATOM  10829  CB  ALA A 700      29.274  26.166 -39.487  1.00  1.500          C  
ATOM  10830  H   ALA A 700      28.977  28.858 -39.804  1.00  1.310          H  
ATOM  10831  HA  ALA A 700      29.603  26.521 -41.557  1.00  1.270          H  
ATOM  10832 1HB  ALA A 700      29.043  25.124 -39.636  1.00  1.800          H  
ATOM  10833 2HB  ALA A 700      30.326  26.265 -39.233  1.00  1.800          H  
ATOM  10834 3HB  ALA A 700      28.665  26.562 -38.681  1.00  1.800          H  
ATOM  10835  N   ILE A 701      27.246  26.084 -42.245  1.00  1.050          N  
ATOM  10836  CA  ILE A 701      25.867  25.958 -42.724  1.00  1.030          C  
ATOM  10837  C   ILE A 701      25.517  24.472 -42.925  1.00  1.010          C  
ATOM  10838  O   ILE A 701      26.304  23.770 -43.558  1.00  1.040          O  
ATOM  10839  CB  ILE A 701      25.672  26.724 -44.065  1.00  1.450          C  
ATOM  10840  CG1 ILE A 701      26.098  28.198 -43.872  1.00  1.450          C  
ATOM  10841  CG2 ILE A 701      24.171  26.661 -44.526  1.00  1.450          C  
ATOM  10842  CD1 ILE A 701      26.131  29.018 -45.101  1.00  1.450          C  
ATOM  10843  H   ILE A 701      28.034  25.622 -42.713  1.00  1.260          H  
ATOM  10844  HA  ILE A 701      25.229  26.409 -41.976  1.00  1.240          H  
ATOM  10845  HB  ILE A 701      26.292  26.280 -44.824  1.00  1.740          H  
ATOM  10846 1HG1 ILE A 701      25.437  28.671 -43.145  1.00  1.740          H  
ATOM  10847 2HG1 ILE A 701      27.107  28.206 -43.486  1.00  1.740          H  
ATOM  10848 1HG2 ILE A 701      24.023  27.175 -45.459  1.00  1.740          H  
ATOM  10849 2HG2 ILE A 701      23.866  25.631 -44.651  1.00  1.740          H  
ATOM  10850 3HG2 ILE A 701      23.534  27.132 -43.781  1.00  1.740          H  
ATOM  10851 1HD1 ILE A 701      26.468  30.016 -44.851  1.00  1.740          H  
ATOM  10852 2HD1 ILE A 701      26.811  28.575 -45.825  1.00  1.740          H  
ATOM  10853 3HD1 ILE A 701      25.155  29.079 -45.508  1.00  1.740          H  
ATOM  10854  N   PRO A 702      24.381  23.954 -42.396  1.00  0.960          N  
ATOM  10855  CA  PRO A 702      23.930  22.564 -42.511  1.00  0.940          C  
ATOM  10856  C   PRO A 702      23.711  22.189 -43.957  1.00  0.970          C  
ATOM  10857  O   PRO A 702      23.268  23.034 -44.748  1.00  0.980          O  
ATOM  10858  CB  PRO A 702      22.622  22.573 -41.715  1.00  1.410          C  
ATOM  10859  CG  PRO A 702      22.182  24.027 -41.676  1.00  1.410          C  
ATOM  10860  CD  PRO A 702      23.442  24.813 -41.627  1.00  1.410          C  
ATOM  10861  HA  PRO A 702      24.612  21.861 -42.036  1.00  1.130          H  
ATOM  10862 1HB  PRO A 702      21.883  21.915 -42.204  1.00  1.690          H  
ATOM  10863 2HB  PRO A 702      22.814  22.144 -40.718  1.00  1.690          H  
ATOM  10864 1HG  PRO A 702      21.593  24.265 -42.574  1.00  1.690          H  
ATOM  10865 2HG  PRO A 702      21.530  24.238 -40.820  1.00  1.690          H  
ATOM  10866 1HD  PRO A 702      23.212  25.755 -42.104  1.00  1.690          H  
ATOM  10867 2HD  PRO A 702      23.792  24.946 -40.589  1.00  1.690          H  
ATOM  10868  N   THR A 703      24.018  20.931 -44.307  1.00  0.970          N  
ATOM  10869  CA  THR A 703      23.817  20.494 -45.684  1.00  0.990          C  
ATOM  10870  C   THR A 703      23.112  19.146 -45.665  1.00  0.970          C  
ATOM  10871  O   THR A 703      23.264  18.315 -46.567  1.00  0.990          O  
ATOM  10872  CB  THR A 703      25.177  20.330 -46.415  1.00  1.380          C  
ATOM  10873  OG1 THR A 703      25.992  19.344 -45.737  1.00  1.380          O  
ATOM  10874  CG2 THR A 703      25.963  21.653 -46.457  1.00  1.380          C  
ATOM  10875  H   THR A 703      24.336  20.254 -43.600  1.00  1.160          H  
ATOM  10876  HA  THR A 703      23.190  21.211 -46.211  1.00  1.190          H  
ATOM  10877  HB  THR A 703      24.989  19.998 -47.434  1.00  1.650          H  
ATOM  10878  HG1 THR A 703      26.183  19.620 -44.809  1.00  1.650          H  
ATOM  10879 1HG2 THR A 703      26.895  21.501 -46.983  1.00  1.650          H  
ATOM  10880 2HG2 THR A 703      25.393  22.394 -46.962  1.00  1.650          H  
ATOM  10881 3HG2 THR A 703      26.173  21.988 -45.444  1.00  1.650          H  
ATOM  10882  N   ASN A 704      22.273  18.991 -44.653  1.00  0.930          N  
ATOM  10883  CA  ASN A 704      21.462  17.819 -44.407  1.00  0.900          C  
ATOM  10884  C   ASN A 704      20.495  18.159 -43.276  1.00  0.860          C  
ATOM  10885  O   ASN A 704      20.533  19.270 -42.725  1.00  0.860          O  
ATOM  10886  CB  ASN A 704      22.346  16.619 -44.084  1.00  1.270          C  
ATOM  10887  CG  ASN A 704      21.759  15.317 -44.511  1.00  1.270          C  
ATOM  10888  OD1 ASN A 704      20.546  15.107 -44.371  1.00  1.270          O  
ATOM  10889  ND2 ASN A 704      22.576  14.441 -45.033  1.00  1.270          N  
ATOM  10890  H   ASN A 704      22.204  19.752 -43.990  1.00  1.120          H  
ATOM  10891  HA  ASN A 704      20.870  17.597 -45.296  1.00  1.080          H  
ATOM  10892 1HB  ASN A 704      23.306  16.728 -44.575  1.00  1.530          H  
ATOM  10893 2HB  ASN A 704      22.539  16.587 -43.022  1.00  1.530          H  
ATOM  10894 1HD2 ASN A 704      22.234  13.555 -45.341  1.00  1.530          H  
ATOM  10895 2HD2 ASN A 704      23.565  14.660 -45.125  1.00  1.530          H  
ATOM  10896  N   PHE A 705      19.646  17.212 -42.911  1.00  0.840          N  
ATOM  10897  CA  PHE A 705      18.762  17.384 -41.768  1.00  0.800          C  
ATOM  10898  C   PHE A 705      18.163  16.070 -41.304  1.00  0.770          C  
ATOM  10899  O   PHE A 705      18.053  15.104 -42.076  1.00  0.800          O  
ATOM  10900  CB  PHE A 705      17.602  18.313 -42.104  1.00  1.140          C  
ATOM  10901  CG  PHE A 705      16.709  17.764 -43.180  1.00  1.140          C  
ATOM  10902  CD1 PHE A 705      15.612  16.983 -42.848  1.00  1.140          C  
ATOM  10903  CD2 PHE A 705      16.960  18.011 -44.510  1.00  1.140          C  
ATOM  10904  CE1 PHE A 705      14.804  16.462 -43.809  1.00  1.140          C  
ATOM  10905  CE2 PHE A 705      16.146  17.491 -45.485  1.00  1.140          C  
ATOM  10906  CZ  PHE A 705      15.064  16.712 -45.132  1.00  1.140          C  
ATOM  10907  H   PHE A 705      19.648  16.333 -43.422  1.00  1.010          H  
ATOM  10908  HA  PHE A 705      19.332  17.806 -40.938  1.00  0.960          H  
ATOM  10909 1HB  PHE A 705      17.002  18.471 -41.203  1.00  1.360          H  
ATOM  10910 2HB  PHE A 705      17.977  19.282 -42.419  1.00  1.360          H  
ATOM  10911  HD1 PHE A 705      15.405  16.779 -41.798  1.00  1.360          H  
ATOM  10912  HD2 PHE A 705      17.814  18.614 -44.773  1.00  1.360          H  
ATOM  10913  HE1 PHE A 705      13.965  15.843 -43.513  1.00  1.360          H  
ATOM  10914  HE2 PHE A 705      16.357  17.687 -46.533  1.00  1.360          H  
ATOM  10915  HZ  PHE A 705      14.425  16.294 -45.899  1.00  1.360          H  
ATOM  10916  N   THR A 706      17.677  16.080 -40.072  1.00  0.730          N  
ATOM  10917  CA  THR A 706      16.892  14.981 -39.561  1.00  0.700          C  
ATOM  10918  C   THR A 706      15.617  15.528 -38.953  1.00  0.640          C  
ATOM  10919  O   THR A 706      15.508  16.719 -38.646  1.00  0.630          O  
ATOM  10920  CB  THR A 706      17.672  14.129 -38.534  1.00  0.990          C  
ATOM  10921  OG1 THR A 706      17.994  14.921 -37.389  1.00  0.990          O  
ATOM  10922  CG2 THR A 706      18.968  13.618 -39.166  1.00  0.990          C  
ATOM  10923  H   THR A 706      17.845  16.893 -39.472  1.00  0.880          H  
ATOM  10924  HA  THR A 706      16.608  14.343 -40.380  1.00  0.840          H  
ATOM  10925  HB  THR A 706      17.059  13.283 -38.224  1.00  1.190          H  
ATOM  10926  HG1 THR A 706      17.194  15.103 -36.889  1.00  1.190          H  
ATOM  10927 1HG2 THR A 706      19.510  13.014 -38.441  1.00  1.190          H  
ATOM  10928 2HG2 THR A 706      18.729  13.013 -40.041  1.00  1.190          H  
ATOM  10929 3HG2 THR A 706      19.590  14.457 -39.466  1.00  1.190          H  
ATOM  10930  N   ILE A 707      14.638  14.660 -38.809  1.00  0.620          N  
ATOM  10931  CA  ILE A 707      13.374  14.998 -38.195  1.00  0.570          C  
ATOM  10932  C   ILE A 707      13.135  14.008 -37.092  1.00  0.580          C  
ATOM  10933  O   ILE A 707      13.306  12.802 -37.279  1.00  0.610          O  
ATOM  10934  CB  ILE A 707      12.224  15.051 -39.228  1.00  0.820          C  
ATOM  10935  CG1 ILE A 707      12.570  16.178 -40.267  1.00  0.820          C  
ATOM  10936  CG2 ILE A 707      10.849  15.299 -38.518  1.00  0.820          C  
ATOM  10937  CD1 ILE A 707      11.722  16.238 -41.468  1.00  0.820          C  
ATOM  10938  H   ILE A 707      14.788  13.699 -39.091  1.00  0.740          H  
ATOM  10939  HA  ILE A 707      13.448  15.985 -37.738  1.00  0.680          H  
ATOM  10940  HB  ILE A 707      12.184  14.106 -39.771  1.00  0.980          H  
ATOM  10941 1HG1 ILE A 707      12.525  17.137 -39.758  1.00  0.980          H  
ATOM  10942 2HG1 ILE A 707      13.570  16.022 -40.620  1.00  0.980          H  
ATOM  10943 1HG2 ILE A 707      10.052  15.330 -39.250  1.00  0.980          H  
ATOM  10944 2HG2 ILE A 707      10.642  14.492 -37.812  1.00  0.980          H  
ATOM  10945 3HG2 ILE A 707      10.883  16.250 -37.977  1.00  0.980          H  
ATOM  10946 1HD1 ILE A 707      12.078  17.041 -42.110  1.00  0.980          H  
ATOM  10947 2HD1 ILE A 707      11.809  15.285 -41.988  1.00  0.980          H  
ATOM  10948 3HD1 ILE A 707      10.690  16.423 -41.200  1.00  0.980          H  
ATOM  10949  N   SER A 708      12.773  14.518 -35.938  1.00  0.570          N  
ATOM  10950  CA  SER A 708      12.537  13.664 -34.795  1.00  0.580          C  
ATOM  10951  C   SER A 708      11.304  14.116 -34.067  1.00  0.520          C  
ATOM  10952  O   SER A 708      10.800  15.224 -34.278  1.00  0.490          O  
ATOM  10953  CB  SER A 708      13.738  13.667 -33.868  1.00  0.810          C  
ATOM  10954  OG  SER A 708      13.962  14.940 -33.327  1.00  0.810          O  
ATOM  10955  H   SER A 708      12.655  15.535 -35.856  1.00  0.680          H  
ATOM  10956  HA  SER A 708      12.369  12.645 -35.145  1.00  0.700          H  
ATOM  10957 1HB  SER A 708      13.574  12.952 -33.061  1.00  0.970          H  
ATOM  10958 2HB  SER A 708      14.619  13.342 -34.419  1.00  0.970          H  
ATOM  10959  HG  SER A 708      14.706  14.849 -32.729  1.00  0.970          H  
ATOM  10960  N   VAL A 709      10.771  13.228 -33.245  1.00  0.500          N  
ATOM  10961  CA  VAL A 709       9.575  13.563 -32.519  1.00  0.470          C  
ATOM  10962  C   VAL A 709       9.858  13.351 -31.044  1.00  0.440          C  
ATOM  10963  O   VAL A 709      10.313  12.279 -30.639  1.00  0.450          O  
ATOM  10964  CB  VAL A 709       8.391  12.703 -33.017  1.00  0.670          C  
ATOM  10965  CG1 VAL A 709       7.089  13.099 -32.268  1.00  0.670          C  
ATOM  10966  CG2 VAL A 709       8.249  12.857 -34.536  1.00  0.670          C  
ATOM  10967  H   VAL A 709      11.236  12.346 -33.079  1.00  0.600          H  
ATOM  10968  HA  VAL A 709       9.342  14.609 -32.681  1.00  0.560          H  
ATOM  10969  HB  VAL A 709       8.588  11.665 -32.793  1.00  0.800          H  
ATOM  10970 1HG1 VAL A 709       6.271  12.475 -32.615  1.00  0.800          H  
ATOM  10971 2HG1 VAL A 709       7.205  12.973 -31.193  1.00  0.800          H  
ATOM  10972 3HG1 VAL A 709       6.858  14.141 -32.475  1.00  0.800          H  
ATOM  10973 1HG2 VAL A 709       7.422  12.247 -34.894  1.00  0.800          H  
ATOM  10974 2HG2 VAL A 709       8.074  13.881 -34.763  1.00  0.800          H  
ATOM  10975 3HG2 VAL A 709       9.153  12.548 -35.033  1.00  0.800          H  
ATOM  10976  N   THR A 710       9.608  14.378 -30.254  1.00  0.420          N  
ATOM  10977  CA  THR A 710       9.855  14.327 -28.821  1.00  0.390          C  
ATOM  10978  C   THR A 710       8.528  14.288 -28.087  1.00  0.370          C  
ATOM  10979  O   THR A 710       7.521  14.795 -28.585  1.00  0.390          O  
ATOM  10980  CB  THR A 710      10.714  15.522 -28.358  1.00  0.560          C  
ATOM  10981  OG1 THR A 710      11.046  15.363 -26.978  1.00  0.560          O  
ATOM  10982  CG2 THR A 710       9.959  16.830 -28.531  1.00  0.560          C  
ATOM  10983  H   THR A 710       9.222  15.221 -30.686  1.00  0.500          H  
ATOM  10984  HA  THR A 710      10.397  13.411 -28.588  1.00  0.470          H  
ATOM  10985  HB  THR A 710      11.629  15.559 -28.947  1.00  0.670          H  
ATOM  10986  HG1 THR A 710      11.722  14.683 -26.888  1.00  0.670          H  
ATOM  10987 1HG2 THR A 710      10.595  17.634 -28.199  1.00  0.670          H  
ATOM  10988 2HG2 THR A 710       9.711  16.971 -29.582  1.00  0.670          H  
ATOM  10989 3HG2 THR A 710       9.045  16.822 -27.934  1.00  0.670          H  
ATOM  10990  N   THR A 711       8.500  13.694 -26.901  1.00  0.360          N  
ATOM  10991  CA  THR A 711       7.237  13.640 -26.171  1.00  0.340          C  
ATOM  10992  C   THR A 711       7.282  14.430 -24.871  1.00  0.330          C  
ATOM  10993  O   THR A 711       8.205  14.286 -24.065  1.00  0.340          O  
ATOM  10994  CB  THR A 711       6.829  12.174 -25.869  1.00  0.480          C  
ATOM  10995  OG1 THR A 711       6.699  11.456 -27.100  1.00  0.480          O  
ATOM  10996  CG2 THR A 711       5.467  12.137 -25.157  1.00  0.480          C  
ATOM  10997  H   THR A 711       9.343  13.304 -26.504  1.00  0.430          H  
ATOM  10998  HA  THR A 711       6.460  14.077 -26.789  1.00  0.410          H  
ATOM  10999  HB  THR A 711       7.583  11.697 -25.246  1.00  0.580          H  
ATOM  11000  HG1 THR A 711       7.574  11.358 -27.480  1.00  0.580          H  
ATOM  11001 1HG2 THR A 711       5.186  11.102 -24.973  1.00  0.580          H  
ATOM  11002 2HG2 THR A 711       5.517  12.661 -24.211  1.00  0.580          H  
ATOM  11003 3HG2 THR A 711       4.717  12.610 -25.792  1.00  0.580          H  
ATOM  11004  N   GLU A 712       6.255  15.250 -24.671  1.00  0.330          N  
ATOM  11005  CA  GLU A 712       6.105  16.029 -23.444  1.00  0.350          C  
ATOM  11006  C   GLU A 712       4.785  15.689 -22.771  1.00  0.350          C  
ATOM  11007  O   GLU A 712       3.746  15.556 -23.427  1.00  0.350          O  
ATOM  11008  CB  GLU A 712       6.161  17.535 -23.703  1.00  0.480          C  
ATOM  11009  CG  GLU A 712       7.507  18.098 -24.197  1.00  0.480          C  
ATOM  11010  CD  GLU A 712       7.435  19.612 -24.344  1.00  0.480          C  
ATOM  11011  OE1 GLU A 712       6.344  20.129 -24.182  1.00  0.480          O  
ATOM  11012  OE2 GLU A 712       8.429  20.251 -24.603  1.00  0.480          O  
ATOM  11013  H   GLU A 712       5.551  15.302 -25.416  1.00  0.400          H  
ATOM  11014  HA  GLU A 712       6.911  15.766 -22.760  1.00  0.420          H  
ATOM  11015 1HB  GLU A 712       5.406  17.792 -24.445  1.00  0.580          H  
ATOM  11016 2HB  GLU A 712       5.901  18.063 -22.786  1.00  0.580          H  
ATOM  11017 1HG  GLU A 712       8.278  17.847 -23.470  1.00  0.580          H  
ATOM  11018 2HG  GLU A 712       7.780  17.635 -25.140  1.00  0.580          H  
ATOM  11019  N   ILE A 713       4.812  15.542 -21.450  1.00  0.360          N  
ATOM  11020  CA  ILE A 713       3.596  15.172 -20.745  1.00  0.370          C  
ATOM  11021  C   ILE A 713       3.221  16.142 -19.642  1.00  0.370          C  
ATOM  11022  O   ILE A 713       4.040  16.458 -18.775  1.00  0.380          O  
ATOM  11023  CB  ILE A 713       3.726  13.733 -20.208  1.00  0.510          C  
ATOM  11024  CG1 ILE A 713       4.000  12.827 -21.452  1.00  0.510          C  
ATOM  11025  CG2 ILE A 713       2.462  13.317 -19.405  1.00  0.510          C  
ATOM  11026  CD1 ILE A 713       4.196  11.374 -21.223  1.00  0.510          C  
ATOM  11027  H   ILE A 713       5.679  15.673 -20.946  1.00  0.430          H  
ATOM  11028  HA  ILE A 713       2.770  15.176 -21.454  1.00  0.440          H  
ATOM  11029  HB  ILE A 713       4.600  13.663 -19.560  1.00  0.620          H  
ATOM  11030 1HG1 ILE A 713       3.225  12.997 -22.141  1.00  0.620          H  
ATOM  11031 2HG1 ILE A 713       4.926  13.151 -21.897  1.00  0.620          H  
ATOM  11032 1HG2 ILE A 713       2.573  12.300 -19.044  1.00  0.620          H  
ATOM  11033 2HG2 ILE A 713       2.331  13.981 -18.549  1.00  0.620          H  
ATOM  11034 3HG2 ILE A 713       1.581  13.385 -20.040  1.00  0.620          H  
ATOM  11035 1HD1 ILE A 713       4.407  10.880 -22.169  1.00  0.620          H  
ATOM  11036 2HD1 ILE A 713       5.026  11.213 -20.538  1.00  0.620          H  
ATOM  11037 3HD1 ILE A 713       3.301  10.979 -20.817  1.00  0.620          H  
ATOM  11038  N   LEU A 714       1.977  16.614 -19.706  1.00  0.370          N  
ATOM  11039  CA  LEU A 714       1.458  17.551 -18.724  1.00  0.380          C  
ATOM  11040  C   LEU A 714       0.177  17.051 -18.051  1.00  0.390          C  
ATOM  11041  O   LEU A 714      -0.730  16.570 -18.732  1.00  0.380          O  
ATOM  11042  CB  LEU A 714       1.119  18.893 -19.390  1.00  0.530          C  
ATOM  11043  CG  LEU A 714       2.272  19.679 -20.043  1.00  0.530          C  
ATOM  11044  CD1 LEU A 714       1.690  20.865 -20.766  1.00  0.530          C  
ATOM  11045  CD2 LEU A 714       3.252  20.159 -18.989  1.00  0.530          C  
ATOM  11046  H   LEU A 714       1.384  16.271 -20.472  1.00  0.440          H  
ATOM  11047  HA  LEU A 714       2.232  17.723 -17.999  1.00  0.460          H  
ATOM  11048 1HB  LEU A 714       0.373  18.709 -20.161  1.00  0.630          H  
ATOM  11049 2HB  LEU A 714       0.663  19.542 -18.632  1.00  0.630          H  
ATOM  11050  HG  LEU A 714       2.790  19.046 -20.767  1.00  0.630          H  
ATOM  11051 1HD1 LEU A 714       2.485  21.420 -21.222  1.00  0.630          H  
ATOM  11052 2HD1 LEU A 714       1.001  20.519 -21.523  1.00  0.630          H  
ATOM  11053 3HD1 LEU A 714       1.166  21.507 -20.055  1.00  0.630          H  
ATOM  11054 1HD2 LEU A 714       4.047  20.725 -19.467  1.00  0.630          H  
ATOM  11055 2HD2 LEU A 714       2.729  20.798 -18.272  1.00  0.630          H  
ATOM  11056 3HD2 LEU A 714       3.690  19.314 -18.466  1.00  0.630          H  
ATOM  11057  N   PRO A 715       0.098  17.056 -16.719  1.00  0.410          N  
ATOM  11058  CA  PRO A 715      -1.110  16.819 -15.961  1.00  0.420          C  
ATOM  11059  C   PRO A 715      -2.138  17.896 -16.297  1.00  0.430          C  
ATOM  11060  O   PRO A 715      -1.770  19.051 -16.516  1.00  0.440          O  
ATOM  11061  CB  PRO A 715      -0.616  16.917 -14.523  1.00  0.630          C  
ATOM  11062  CG  PRO A 715       0.851  16.589 -14.579  1.00  0.630          C  
ATOM  11063  CD  PRO A 715       1.318  17.150 -15.894  1.00  0.630          C  
ATOM  11064  HA  PRO A 715      -1.512  15.823 -16.177  1.00  0.500          H  
ATOM  11065 1HB  PRO A 715      -0.759  17.930 -14.168  1.00  0.760          H  
ATOM  11066 2HB  PRO A 715      -1.205  16.262 -13.899  1.00  0.760          H  
ATOM  11067 1HG  PRO A 715       1.369  17.040 -13.719  1.00  0.760          H  
ATOM  11068 2HG  PRO A 715       1.006  15.501 -14.496  1.00  0.760          H  
ATOM  11069 1HD  PRO A 715       1.642  18.202 -15.784  1.00  0.760          H  
ATOM  11070 2HD  PRO A 715       2.117  16.485 -16.273  1.00  0.760          H  
ATOM  11071  N   VAL A 716      -3.415  17.539 -16.278  1.00  0.430          N  
ATOM  11072  CA  VAL A 716      -4.502  18.499 -16.505  1.00  0.440          C  
ATOM  11073  C   VAL A 716      -5.482  18.531 -15.343  1.00  0.450          C  
ATOM  11074  O   VAL A 716      -6.018  19.591 -15.018  1.00  0.470          O  
ATOM  11075  CB  VAL A 716      -5.251  18.227 -17.833  1.00  0.610          C  
ATOM  11076  CG1 VAL A 716      -6.482  19.178 -17.988  1.00  0.610          C  
ATOM  11077  CG2 VAL A 716      -4.272  18.452 -18.999  1.00  0.610          C  
ATOM  11078  H   VAL A 716      -3.637  16.557 -16.102  1.00  0.520          H  
ATOM  11079  HA  VAL A 716      -4.060  19.493 -16.587  1.00  0.530          H  
ATOM  11080  HB  VAL A 716      -5.621  17.205 -17.841  1.00  0.730          H  
ATOM  11081 1HG1 VAL A 716      -6.976  18.974 -18.932  1.00  0.730          H  
ATOM  11082 2HG1 VAL A 716      -7.196  19.022 -17.179  1.00  0.730          H  
ATOM  11083 3HG1 VAL A 716      -6.153  20.209 -17.970  1.00  0.730          H  
ATOM  11084 1HG2 VAL A 716      -4.776  18.250 -19.936  1.00  0.730          H  
ATOM  11085 2HG2 VAL A 716      -3.917  19.480 -18.983  1.00  0.730          H  
ATOM  11086 3HG2 VAL A 716      -3.422  17.789 -18.904  1.00  0.730          H  
ATOM  11087  N   SER A 717      -5.764  17.372 -14.751  1.00  0.450          N  
ATOM  11088  CA  SER A 717      -6.768  17.327 -13.700  1.00  0.460          C  
ATOM  11089  C   SER A 717      -6.414  16.342 -12.597  1.00  0.480          C  
ATOM  11090  O   SER A 717      -5.606  15.425 -12.759  1.00  0.510          O  
ATOM  11091  CB  SER A 717      -8.126  16.970 -14.273  1.00  0.640          C  
ATOM  11092  OG  SER A 717      -8.138  15.669 -14.800  1.00  0.640          O  
ATOM  11093  H   SER A 717      -5.293  16.513 -15.036  1.00  0.540          H  
ATOM  11094  HA  SER A 717      -6.845  18.317 -13.252  1.00  0.550          H  
ATOM  11095 1HB  SER A 717      -8.879  17.054 -13.486  1.00  0.770          H  
ATOM  11096 2HB  SER A 717      -8.392  17.685 -15.052  1.00  0.770          H  
ATOM  11097  HG  SER A 717      -9.051  15.503 -15.053  1.00  0.770          H  
ATOM  11098  N   MET A 718      -7.029  16.560 -11.454  1.00  0.540          N  
ATOM  11099  CA  MET A 718      -6.884  15.720 -10.287  1.00  0.600          C  
ATOM  11100  C   MET A 718      -8.146  14.953  -9.980  1.00  0.600          C  
ATOM  11101  O   MET A 718      -9.234  15.318 -10.422  1.00  0.630          O  
ATOM  11102  CB  MET A 718      -6.521  16.562  -9.100  1.00  0.820          C  
ATOM  11103  CG  MET A 718      -5.204  17.258  -9.244  1.00  0.820          C  
ATOM  11104  SD  MET A 718      -4.805  18.259  -7.850  1.00  0.820          S  
ATOM  11105  CE  MET A 718      -4.450  16.974  -6.676  1.00  0.820          C  
ATOM  11106  H   MET A 718      -7.650  17.367 -11.407  1.00  0.650          H  
ATOM  11107  HA  MET A 718      -6.092  14.996 -10.474  1.00  0.720          H  
ATOM  11108 1HB  MET A 718      -7.284  17.315  -8.953  1.00  0.980          H  
ATOM  11109 2HB  MET A 718      -6.534  15.930  -8.232  1.00  0.980          H  
ATOM  11110 1HG  MET A 718      -4.416  16.539  -9.397  1.00  0.980          H  
ATOM  11111 2HG  MET A 718      -5.249  17.883 -10.103  1.00  0.980          H  
ATOM  11112 1HE  MET A 718      -4.211  17.396  -5.735  1.00  0.980          H  
ATOM  11113 2HE  MET A 718      -5.313  16.355  -6.535  1.00  0.980          H  
ATOM  11114 3HE  MET A 718      -3.614  16.363  -7.027  1.00  0.980          H  
ATOM  11115  N   THR A 719      -8.008  13.898  -9.191  1.00  0.610          N  
ATOM  11116  CA  THR A 719      -9.156  13.147  -8.734  1.00  0.640          C  
ATOM  11117  C   THR A 719     -10.091  14.077  -7.976  1.00  0.660          C  
ATOM  11118  O   THR A 719      -9.665  14.804  -7.075  1.00  0.670          O  
ATOM  11119  CB  THR A 719      -8.710  11.995  -7.802  1.00  0.880          C  
ATOM  11120  OG1 THR A 719      -7.792  11.139  -8.501  1.00  0.880          O  
ATOM  11121  CG2 THR A 719      -9.908  11.180  -7.363  1.00  0.880          C  
ATOM  11122  H   THR A 719      -7.095  13.603  -8.884  1.00  0.730          H  
ATOM  11123  HA  THR A 719      -9.687  12.740  -9.595  1.00  0.770          H  
ATOM  11124  HB  THR A 719      -8.214  12.411  -6.924  1.00  1.060          H  
ATOM  11125  HG1 THR A 719      -7.415  10.501  -7.885  1.00  1.060          H  
ATOM  11126 1HG2 THR A 719      -9.577  10.373  -6.712  1.00  1.060          H  
ATOM  11127 2HG2 THR A 719     -10.613  11.805  -6.819  1.00  1.060          H  
ATOM  11128 3HG2 THR A 719     -10.397  10.761  -8.239  1.00  1.060          H  
ATOM  11129  N   LYS A 720     -11.365  14.040  -8.338  1.00  0.670          N  
ATOM  11130  CA  LYS A 720     -12.395  14.843  -7.701  1.00  0.690          C  
ATOM  11131  C   LYS A 720     -12.883  14.109  -6.464  1.00  0.730          C  
ATOM  11132  O   LYS A 720     -13.270  12.944  -6.568  1.00  0.760          O  
ATOM  11133  CB  LYS A 720     -13.562  15.036  -8.660  1.00  0.960          C  
ATOM  11134  CG  LYS A 720     -13.312  15.879  -9.882  1.00  0.960          C  
ATOM  11135  CD  LYS A 720     -14.476  15.708 -10.895  1.00  0.960          C  
ATOM  11136  CE  LYS A 720     -15.820  16.278 -10.378  1.00  0.960          C  
ATOM  11137  NZ  LYS A 720     -16.905  16.171 -11.371  1.00  0.960          N  
ATOM  11138  H   LYS A 720     -11.623  13.420  -9.093  1.00  0.800          H  
ATOM  11139  HA  LYS A 720     -11.978  15.806  -7.402  1.00  0.830          H  
ATOM  11140 1HB  LYS A 720     -13.903  14.058  -9.005  1.00  1.150          H  
ATOM  11141 2HB  LYS A 720     -14.360  15.502  -8.115  1.00  1.150          H  
ATOM  11142 1HG  LYS A 720     -13.245  16.921  -9.595  1.00  1.150          H  
ATOM  11143 2HG  LYS A 720     -12.368  15.587 -10.348  1.00  1.150          H  
ATOM  11144 1HD  LYS A 720     -14.224  16.225 -11.829  1.00  1.150          H  
ATOM  11145 2HD  LYS A 720     -14.615  14.647 -11.115  1.00  1.150          H  
ATOM  11146 1HE  LYS A 720     -16.127  15.741  -9.491  1.00  1.150          H  
ATOM  11147 2HE  LYS A 720     -15.685  17.323 -10.147  1.00  1.150          H  
ATOM  11148 1HZ  LYS A 720     -17.748  16.556 -10.994  1.00  1.150          H  
ATOM  11149 2HZ  LYS A 720     -16.648  16.711 -12.214  1.00  1.150          H  
ATOM  11150 3HZ  LYS A 720     -17.054  15.166 -11.594  1.00  1.150          H  
ATOM  11151  N   THR A 721     -12.866  14.756  -5.303  1.00  0.720          N  
ATOM  11152  CA  THR A 721     -13.292  14.067  -4.091  1.00  0.750          C  
ATOM  11153  C   THR A 721     -14.325  14.863  -3.315  1.00  0.740          C  
ATOM  11154  O   THR A 721     -14.485  16.072  -3.509  1.00  0.700          O  
ATOM  11155  CB  THR A 721     -12.091  13.763  -3.156  1.00  1.040          C  
ATOM  11156  OG1 THR A 721     -11.527  14.991  -2.641  1.00  1.040          O  
ATOM  11157  CG2 THR A 721     -11.014  13.021  -3.941  1.00  1.040          C  
ATOM  11158  H   THR A 721     -12.540  15.713  -5.245  1.00  0.860          H  
ATOM  11159  HA  THR A 721     -13.753  13.120  -4.365  1.00  0.900          H  
ATOM  11160  HB  THR A 721     -12.430  13.142  -2.324  1.00  1.250          H  
ATOM  11161  HG1 THR A 721     -10.872  14.780  -1.943  1.00  1.250          H  
ATOM  11162 1HG2 THR A 721     -10.179  12.797  -3.283  1.00  1.250          H  
ATOM  11163 2HG2 THR A 721     -11.428  12.109  -4.324  1.00  1.250          H  
ATOM  11164 3HG2 THR A 721     -10.659  13.633  -4.767  1.00  1.250          H  
ATOM  11165  N   SER A 722     -14.963  14.176  -2.371  1.00  0.780          N  
ATOM  11166  CA  SER A 722     -15.943  14.769  -1.468  1.00  0.780          C  
ATOM  11167  C   SER A 722     -15.943  14.070  -0.113  1.00  0.830          C  
ATOM  11168  O   SER A 722     -15.721  12.855  -0.007  1.00  0.850          O  
ATOM  11169  CB  SER A 722     -17.328  14.709  -2.060  1.00  1.090          C  
ATOM  11170  OG  SER A 722     -18.260  15.256  -1.174  1.00  1.090          O  
ATOM  11171  H   SER A 722     -14.786  13.170  -2.319  1.00  0.940          H  
ATOM  11172  HA  SER A 722     -15.680  15.815  -1.313  1.00  0.940          H  
ATOM  11173 1HB  SER A 722     -17.345  15.257  -2.988  1.00  1.310          H  
ATOM  11174 2HB  SER A 722     -17.587  13.672  -2.280  1.00  1.310          H  
ATOM  11175  HG  SER A 722     -19.111  15.203  -1.619  1.00  1.310          H  
ATOM  11176  N   VAL A 723     -16.127  14.857   0.945  1.00  0.860          N  
ATOM  11177  CA  VAL A 723     -16.119  14.329   2.301  1.00  0.900          C  
ATOM  11178  C   VAL A 723     -17.391  14.593   3.086  1.00  0.960          C  
ATOM  11179  O   VAL A 723     -17.830  15.735   3.218  1.00  0.990          O  
ATOM  11180  CB  VAL A 723     -14.945  14.943   3.093  1.00  1.240          C  
ATOM  11181  CG1 VAL A 723     -14.967  14.407   4.549  1.00  1.240          C  
ATOM  11182  CG2 VAL A 723     -13.609  14.632   2.367  1.00  1.240          C  
ATOM  11183  H   VAL A 723     -16.321  15.839   0.792  1.00  1.030          H  
ATOM  11184  HA  VAL A 723     -15.978  13.249   2.247  1.00  1.080          H  
ATOM  11185  HB  VAL A 723     -15.068  16.023   3.153  1.00  1.490          H  
ATOM  11186 1HG1 VAL A 723     -14.171  14.836   5.073  1.00  1.490          H  
ATOM  11187 2HG1 VAL A 723     -15.887  14.675   5.049  1.00  1.490          H  
ATOM  11188 3HG1 VAL A 723     -14.868  13.342   4.566  1.00  1.490          H  
ATOM  11189 1HG2 VAL A 723     -12.777  15.068   2.920  1.00  1.490          H  
ATOM  11190 2HG2 VAL A 723     -13.480  13.576   2.293  1.00  1.490          H  
ATOM  11191 3HG2 VAL A 723     -13.624  15.048   1.366  1.00  1.490          H  
ATOM  11192  N   ASP A 724     -17.956  13.528   3.647  1.00  0.960          N  
ATOM  11193  CA  ASP A 724     -19.109  13.644   4.518  1.00  1.030          C  
ATOM  11194  C   ASP A 724     -18.574  13.822   5.924  1.00  1.030          C  
ATOM  11195  O   ASP A 724     -18.058  12.866   6.515  1.00  1.010          O  
ATOM  11196  CB  ASP A 724     -20.044  12.434   4.415  1.00  1.410          C  
ATOM  11197  CG  ASP A 724     -21.294  12.551   5.345  1.00  1.410          C  
ATOM  11198  OD1 ASP A 724     -21.180  13.159   6.424  1.00  1.410          O  
ATOM  11199  OD2 ASP A 724     -22.333  12.053   4.983  1.00  1.410          O  
ATOM  11200  H   ASP A 724     -17.530  12.611   3.477  1.00  1.150          H  
ATOM  11201  HA  ASP A 724     -19.674  14.536   4.247  1.00  1.240          H  
ATOM  11202 1HB  ASP A 724     -20.388  12.332   3.385  1.00  1.700          H  
ATOM  11203 2HB  ASP A 724     -19.495  11.527   4.660  1.00  1.700          H  
ATOM  11204  N   CYS A 725     -18.639  15.053   6.436  1.00  1.060          N  
ATOM  11205  CA  CYS A 725     -18.050  15.386   7.726  1.00  1.090          C  
ATOM  11206  C   CYS A 725     -18.753  14.679   8.873  1.00  1.120          C  
ATOM  11207  O   CYS A 725     -18.146  14.437   9.915  1.00  1.160          O  
ATOM  11208  CB  CYS A 725     -18.144  16.880   7.996  1.00  1.510          C  
ATOM  11209  SG  CYS A 725     -19.837  17.408   8.330  1.00  1.510          S  
ATOM  11210  H   CYS A 725     -19.084  15.780   5.889  1.00  1.270          H  
ATOM  11211  HA  CYS A 725     -17.001  15.087   7.713  1.00  1.310          H  
ATOM  11212 1HB  CYS A 725     -17.526  17.140   8.858  1.00  1.820          H  
ATOM  11213 2HB  CYS A 725     -17.773  17.438   7.136  1.00  1.820          H  
ATOM  11214  N   THR A 726     -20.033  14.322   8.718  1.00  1.110          N  
ATOM  11215  CA  THR A 726     -20.693  13.684   9.837  1.00  1.170          C  
ATOM  11216  C   THR A 726     -20.145  12.295   9.921  1.00  1.100          C  
ATOM  11217  O   THR A 726     -19.786  11.808  11.006  1.00  1.050          O  
ATOM  11218  CB  THR A 726     -22.229  13.680   9.732  1.00  1.610          C  
ATOM  11219  OG1 THR A 726     -22.712  15.033   9.682  1.00  1.610          O  
ATOM  11220  CG2 THR A 726     -22.813  12.993  10.991  1.00  1.610          C  
ATOM  11221  H   THR A 726     -20.540  14.437   7.836  1.00  1.330          H  
ATOM  11222  HA  THR A 726     -20.423  14.198  10.747  1.00  1.400          H  
ATOM  11223  HB  THR A 726     -22.542  13.146   8.830  1.00  1.940          H  
ATOM  11224  HG1 THR A 726     -22.440  15.437   8.854  1.00  1.940          H  
ATOM  11225 1HG2 THR A 726     -23.899  12.994  10.932  1.00  1.940          H  
ATOM  11226 2HG2 THR A 726     -22.462  11.961  11.048  1.00  1.940          H  
ATOM  11227 3HG2 THR A 726     -22.497  13.533  11.884  1.00  1.940          H  
ATOM  11228  N   MET A 727     -20.051  11.643   8.770  1.00  1.190          N  
ATOM  11229  CA  MET A 727     -19.513  10.303   8.807  1.00  1.160          C  
ATOM  11230  C   MET A 727     -18.050  10.313   9.261  1.00  1.150          C  
ATOM  11231  O   MET A 727     -17.692   9.583  10.182  1.00  1.200          O  
ATOM  11232  CB  MET A 727     -19.615   9.610   7.460  1.00  1.640          C  
ATOM  11233  CG  MET A 727     -21.017   9.234   7.011  1.00  1.640          C  
ATOM  11234  SD  MET A 727     -21.043   8.508   5.332  1.00  1.640          S  
ATOM  11235  CE  MET A 727     -20.327   6.856   5.578  1.00  1.640          C  
ATOM  11236  H   MET A 727     -20.377  12.102   7.901  1.00  1.430          H  
ATOM  11237  HA  MET A 727     -20.089   9.725   9.532  1.00  1.390          H  
ATOM  11238 1HB  MET A 727     -19.223  10.285   6.711  1.00  1.960          H  
ATOM  11239 2HB  MET A 727     -18.998   8.724   7.473  1.00  1.960          H  
ATOM  11240 1HG  MET A 727     -21.451   8.513   7.712  1.00  1.960          H  
ATOM  11241 2HG  MET A 727     -21.654  10.123   7.017  1.00  1.960          H  
ATOM  11242 1HE  MET A 727     -20.294   6.324   4.623  1.00  1.960          H  
ATOM  11243 2HE  MET A 727     -19.332   6.928   5.977  1.00  1.960          H  
ATOM  11244 3HE  MET A 727     -20.947   6.295   6.278  1.00  1.960          H  
ATOM  11245  N   TYR A 728     -17.217  11.192   8.682  1.00  1.100          N  
ATOM  11246  CA  TYR A 728     -15.797  11.241   9.028  1.00  1.100          C  
ATOM  11247  C   TYR A 728     -15.546  11.546  10.513  1.00  1.150          C  
ATOM  11248  O   TYR A 728     -14.731  10.880  11.152  1.00  1.160          O  
ATOM  11249  CB  TYR A 728     -15.035  12.256   8.160  1.00  1.540          C  
ATOM  11250  CG  TYR A 728     -13.539  12.257   8.465  1.00  1.540          C  
ATOM  11251  CD1 TYR A 728     -12.706  11.322   7.863  1.00  1.540          C  
ATOM  11252  CD2 TYR A 728     -13.016  13.150   9.370  1.00  1.540          C  
ATOM  11253  CE1 TYR A 728     -11.364  11.294   8.182  1.00  1.540          C  
ATOM  11254  CE2 TYR A 728     -11.680  13.129   9.690  1.00  1.540          C  
ATOM  11255  CZ  TYR A 728     -10.849  12.207   9.110  1.00  1.540          C  
ATOM  11256  OH  TYR A 728      -9.503  12.188   9.463  1.00  1.540          O  
ATOM  11257  H   TYR A 728     -17.562  11.803   7.938  1.00  1.320          H  
ATOM  11258  HA  TYR A 728     -15.373  10.258   8.830  1.00  1.320          H  
ATOM  11259 1HB  TYR A 728     -15.180  12.025   7.102  1.00  1.850          H  
ATOM  11260 2HB  TYR A 728     -15.427  13.257   8.338  1.00  1.850          H  
ATOM  11261  HD1 TYR A 728     -13.111  10.603   7.150  1.00  1.850          H  
ATOM  11262  HD2 TYR A 728     -13.668  13.867   9.832  1.00  1.850          H  
ATOM  11263  HE1 TYR A 728     -10.713  10.552   7.722  1.00  1.850          H  
ATOM  11264  HE2 TYR A 728     -11.281  13.840  10.410  1.00  1.850          H  
ATOM  11265  HH  TYR A 728      -9.016  11.504   8.936  1.00  1.850          H  
ATOM  11266  N   ILE A 729     -16.207  12.576  11.054  1.00  1.170          N  
ATOM  11267  CA  ILE A 729     -15.987  12.980  12.433  1.00  1.220          C  
ATOM  11268  C   ILE A 729     -16.686  12.088  13.460  1.00  1.270          C  
ATOM  11269  O   ILE A 729     -16.084  11.722  14.483  1.00  1.330          O  
ATOM  11270  CB  ILE A 729     -16.501  14.426  12.688  1.00  1.690          C  
ATOM  11271  CG1 ILE A 729     -15.786  15.517  11.802  1.00  1.690          C  
ATOM  11272  CG2 ILE A 729     -16.313  14.755  14.149  1.00  1.690          C  
ATOM  11273  CD1 ILE A 729     -14.317  15.672  12.017  1.00  1.690          C  
ATOM  11274  H   ILE A 729     -16.884  13.102  10.499  1.00  1.400          H  
ATOM  11275  HA  ILE A 729     -14.923  12.933  12.631  1.00  1.460          H  
ATOM  11276  HB  ILE A 729     -17.562  14.479  12.448  1.00  2.030          H  
ATOM  11277 1HG1 ILE A 729     -15.940  15.259  10.758  1.00  2.030          H  
ATOM  11278 2HG1 ILE A 729     -16.263  16.481  11.990  1.00  2.030          H  
ATOM  11279 1HG2 ILE A 729     -16.675  15.731  14.333  1.00  2.030          H  
ATOM  11280 2HG2 ILE A 729     -16.856  14.067  14.777  1.00  2.030          H  
ATOM  11281 3HG2 ILE A 729     -15.271  14.702  14.409  1.00  2.030          H  
ATOM  11282 1HD1 ILE A 729     -13.927  16.419  11.367  1.00  2.030          H  
ATOM  11283 2HD1 ILE A 729     -14.102  15.967  13.039  1.00  2.030          H  
ATOM  11284 3HD1 ILE A 729     -13.856  14.756  11.800  1.00  2.030          H  
ATOM  11285  N   CYS A 730     -17.979  11.815  13.236  1.00  1.260          N  
ATOM  11286  CA  CYS A 730     -18.804  11.116  14.212  1.00  1.310          C  
ATOM  11287  C   CYS A 730     -19.181   9.672  13.912  1.00  1.320          C  
ATOM  11288  O   CYS A 730     -19.641   8.962  14.809  1.00  1.370          O  
ATOM  11289  CB  CYS A 730     -20.070  11.916  14.435  1.00  1.810          C  
ATOM  11290  SG  CYS A 730     -19.754  13.451  15.251  1.00  1.810          S  
ATOM  11291  H   CYS A 730     -18.424  12.118  12.376  1.00  1.510          H  
ATOM  11292  HA  CYS A 730     -18.242  11.103  15.137  1.00  1.570          H  
ATOM  11293 1HB  CYS A 730     -20.523  12.144  13.468  1.00  2.180          H  
ATOM  11294 2HB  CYS A 730     -20.794  11.345  14.996  1.00  2.180          H  
ATOM  11295  N   GLY A 731     -19.145   9.226  12.670  1.00  1.290          N  
ATOM  11296  CA  GLY A 731     -19.512   7.833  12.400  1.00  1.310          C  
ATOM  11297  C   GLY A 731     -21.012   7.582  12.504  1.00  1.340          C  
ATOM  11298  O   GLY A 731     -21.463   6.428  12.620  1.00  1.440          O  
ATOM  11299  H   GLY A 731     -18.814   9.807  11.891  1.00  1.550          H  
ATOM  11300 1HA  GLY A 731     -19.173   7.574  11.395  1.00  1.570          H  
ATOM  11301 2HA  GLY A 731     -18.981   7.179  13.090  1.00  1.570          H  
ATOM  11302  N   ASP A 732     -21.761   8.685  12.508  1.00  1.250          N  
ATOM  11303  CA  ASP A 732     -23.207   8.753  12.649  1.00  1.250          C  
ATOM  11304  C   ASP A 732     -23.686   8.268  14.006  1.00  1.350          C  
ATOM  11305  O   ASP A 732     -24.869   7.952  14.180  1.00  1.380          O  
ATOM  11306  CB  ASP A 732     -23.917   7.975  11.537  1.00  1.750          C  
ATOM  11307  CG  ASP A 732     -23.710   8.577  10.149  1.00  1.750          C  
ATOM  11308  OD1 ASP A 732     -23.675   9.785  10.029  1.00  1.750          O  
ATOM  11309  OD2 ASP A 732     -23.609   7.823   9.212  1.00  1.750          O  
ATOM  11310  H   ASP A 732     -21.254   9.552  12.396  1.00  1.500          H  
ATOM  11311  HA  ASP A 732     -23.502   9.799  12.558  1.00  1.500          H  
ATOM  11312 1HB  ASP A 732     -23.585   6.940  11.527  1.00  2.100          H  
ATOM  11313 2HB  ASP A 732     -24.987   7.959  11.741  1.00  2.100          H  
ATOM  11314  N   SER A 733     -22.778   8.171  14.963  1.00  1.410          N  
ATOM  11315  CA  SER A 733     -23.188   7.863  16.305  1.00  1.510          C  
ATOM  11316  C   SER A 733     -24.124   8.994  16.679  1.00  1.480          C  
ATOM  11317  O   SER A 733     -23.851  10.150  16.323  1.00  1.430          O  
ATOM  11318  CB  SER A 733     -21.983   7.790  17.213  1.00  2.070          C  
ATOM  11319  OG  SER A 733     -22.363   7.630  18.538  1.00  2.070          O  
ATOM  11320  H   SER A 733     -21.790   8.361  14.771  1.00  1.690          H  
ATOM  11321  HA  SER A 733     -23.731   6.917  16.322  1.00  1.810          H  
ATOM  11322 1HB  SER A 733     -21.352   6.954  16.907  1.00  2.490          H  
ATOM  11323 2HB  SER A 733     -21.393   8.694  17.103  1.00  2.490          H  
ATOM  11324  HG  SER A 733     -21.555   7.416  19.015  1.00  2.490          H  
ATOM  11325  N   THR A 734     -25.229   8.693  17.361  1.00  1.510          N  
ATOM  11326  CA  THR A 734     -26.198   9.726  17.711  1.00  1.500          C  
ATOM  11327  C   THR A 734     -25.615  10.825  18.575  1.00  1.510          C  
ATOM  11328  O   THR A 734     -25.789  12.012  18.278  1.00  1.500          O  
ATOM  11329  CB  THR A 734     -27.401   9.120  18.479  1.00  2.100          C  
ATOM  11330  OG1 THR A 734     -28.086   8.169  17.648  1.00  2.100          O  
ATOM  11331  CG2 THR A 734     -28.383  10.234  18.879  1.00  2.100          C  
ATOM  11332  H   THR A 734     -25.412   7.736  17.627  1.00  1.810          H  
ATOM  11333  HA  THR A 734     -26.560  10.177  16.787  1.00  1.800          H  
ATOM  11334  HB  THR A 734     -27.041   8.613  19.378  1.00  2.520          H  
ATOM  11335  HG1 THR A 734     -28.721   7.682  18.183  1.00  2.520          H  
ATOM  11336 1HG2 THR A 734     -29.221   9.792  19.413  1.00  2.520          H  
ATOM  11337 2HG2 THR A 734     -27.898  10.961  19.527  1.00  2.520          H  
ATOM  11338 3HG2 THR A 734     -28.746  10.736  17.983  1.00  2.520          H  
ATOM  11339  N   GLU A 735     -24.915  10.443  19.636  1.00  1.530          N  
ATOM  11340  CA  GLU A 735     -24.379  11.422  20.561  1.00  1.540          C  
ATOM  11341  C   GLU A 735     -23.338  12.300  19.901  1.00  1.500          C  
ATOM  11342  O   GLU A 735     -23.322  13.517  20.103  1.00  1.500          O  
ATOM  11343  CB  GLU A 735     -23.798  10.704  21.777  1.00  2.150          C  
ATOM  11344  CG  GLU A 735     -24.862  10.004  22.645  1.00  2.150          C  
ATOM  11345  CD  GLU A 735     -25.343   8.683  22.062  1.00  2.150          C  
ATOM  11346  OE1 GLU A 735     -24.802   8.267  21.060  1.00  2.150          O  
ATOM  11347  OE2 GLU A 735     -26.255   8.111  22.600  1.00  2.150          O  
ATOM  11348  H   GLU A 735     -24.801   9.445  19.833  1.00  1.840          H  
ATOM  11349  HA  GLU A 735     -25.198  12.060  20.893  1.00  1.850          H  
ATOM  11350 1HB  GLU A 735     -23.082   9.955  21.445  1.00  2.580          H  
ATOM  11351 2HB  GLU A 735     -23.261  11.417  22.403  1.00  2.580          H  
ATOM  11352 1HG  GLU A 735     -24.447   9.823  23.636  1.00  2.580          H  
ATOM  11353 2HG  GLU A 735     -25.714  10.673  22.757  1.00  2.580          H  
ATOM  11354  N   CYS A 736     -22.476  11.708  19.092  1.00  1.460          N  
ATOM  11355  CA  CYS A 736     -21.482  12.529  18.455  1.00  1.430          C  
ATOM  11356  C   CYS A 736     -22.147  13.474  17.477  1.00  1.420          C  
ATOM  11357  O   CYS A 736     -21.772  14.640  17.433  1.00  1.420          O  
ATOM  11358  CB  CYS A 736     -20.375  11.730  17.823  1.00  2.010          C  
ATOM  11359  SG  CYS A 736     -19.044  12.788  17.104  1.00  2.010          S  
ATOM  11360  H   CYS A 736     -22.519  10.709  18.942  1.00  1.750          H  
ATOM  11361  HA  CYS A 736     -21.009  13.136  19.224  1.00  1.720          H  
ATOM  11362 1HB  CYS A 736     -19.918  11.107  18.589  1.00  2.420          H  
ATOM  11363 2HB  CYS A 736     -20.771  11.063  17.090  1.00  2.420          H  
ATOM  11364  N   SER A 737     -23.141  13.012  16.705  1.00  1.420          N  
ATOM  11365  CA  SER A 737     -23.803  13.892  15.752  1.00  1.410          C  
ATOM  11366  C   SER A 737     -24.380  15.103  16.489  1.00  1.430          C  
ATOM  11367  O   SER A 737     -24.206  16.251  16.057  1.00  1.420          O  
ATOM  11368  CB  SER A 737     -24.897  13.144  15.019  1.00  1.980          C  
ATOM  11369  OG  SER A 737     -25.548  13.973  14.095  1.00  1.980          O  
ATOM  11370  H   SER A 737     -23.428  12.030  16.744  1.00  1.700          H  
ATOM  11371  HA  SER A 737     -23.065  14.237  15.027  1.00  1.690          H  
ATOM  11372 1HB  SER A 737     -24.463  12.283  14.505  1.00  2.370          H  
ATOM  11373 2HB  SER A 737     -25.618  12.760  15.742  1.00  2.370          H  
ATOM  11374  HG  SER A 737     -26.207  13.420  13.673  1.00  2.370          H  
ATOM  11375  N   ASN A 738     -25.011  14.862  17.647  1.00  1.460          N  
ATOM  11376  CA  ASN A 738     -25.571  15.953  18.430  1.00  1.490          C  
ATOM  11377  C   ASN A 738     -24.490  16.955  18.871  1.00  1.490          C  
ATOM  11378  O   ASN A 738     -24.766  18.154  18.981  1.00  1.490          O  
ATOM  11379  CB  ASN A 738     -26.318  15.410  19.628  1.00  2.070          C  
ATOM  11380  CG  ASN A 738     -27.621  14.760  19.251  1.00  2.070          C  
ATOM  11381  OD1 ASN A 738     -28.164  14.982  18.161  1.00  2.070          O  
ATOM  11382  ND2 ASN A 738     -28.145  13.959  20.140  1.00  2.070          N  
ATOM  11383  H   ASN A 738     -25.147  13.891  17.950  1.00  1.750          H  
ATOM  11384  HA  ASN A 738     -26.272  16.492  17.800  1.00  1.790          H  
ATOM  11385 1HB  ASN A 738     -25.695  14.672  20.134  1.00  2.490          H  
ATOM  11386 2HB  ASN A 738     -26.512  16.216  20.333  1.00  2.490          H  
ATOM  11387 1HD2 ASN A 738     -29.015  13.506  19.948  1.00  2.490          H  
ATOM  11388 2HD2 ASN A 738     -27.682  13.803  21.011  1.00  2.490          H  
ATOM  11389  N   LEU A 739     -23.267  16.470  19.143  1.00  1.470          N  
ATOM  11390  CA  LEU A 739     -22.160  17.354  19.506  1.00  1.470          C  
ATOM  11391  C   LEU A 739     -21.620  18.055  18.257  1.00  1.440          C  
ATOM  11392  O   LEU A 739     -21.299  19.235  18.293  1.00  1.440          O  
ATOM  11393  CB  LEU A 739     -21.033  16.577  20.210  1.00  2.060          C  
ATOM  11394  CG  LEU A 739     -21.338  16.007  21.637  1.00  2.060          C  
ATOM  11395  CD1 LEU A 739     -20.182  15.100  22.066  1.00  2.060          C  
ATOM  11396  CD2 LEU A 739     -21.499  17.157  22.648  1.00  2.060          C  
ATOM  11397  H   LEU A 739     -23.117  15.455  19.104  1.00  1.760          H  
ATOM  11398  HA  LEU A 739     -22.537  18.123  20.173  1.00  1.760          H  
ATOM  11399 1HB  LEU A 739     -20.768  15.731  19.576  1.00  2.470          H  
ATOM  11400 2HB  LEU A 739     -20.162  17.228  20.289  1.00  2.470          H  
ATOM  11401  HG  LEU A 739     -22.254  15.413  21.608  1.00  2.470          H  
ATOM  11402 1HD1 LEU A 739     -20.387  14.689  23.048  1.00  2.470          H  
ATOM  11403 2HD1 LEU A 739     -20.105  14.304  21.353  1.00  2.470          H  
ATOM  11404 3HD1 LEU A 739     -19.246  15.661  22.097  1.00  2.470          H  
ATOM  11405 1HD2 LEU A 739     -21.701  16.739  23.638  1.00  2.470          H  
ATOM  11406 2HD2 LEU A 739     -20.581  17.747  22.685  1.00  2.470          H  
ATOM  11407 3HD2 LEU A 739     -22.324  17.802  22.365  1.00  2.470          H  
ATOM  11408  N   LEU A 740     -21.568  17.358  17.119  1.00  1.410          N  
ATOM  11409  CA  LEU A 740     -21.078  17.953  15.876  1.00  1.380          C  
ATOM  11410  C   LEU A 740     -21.945  19.135  15.479  1.00  1.410          C  
ATOM  11411  O   LEU A 740     -21.467  20.100  14.887  1.00  1.410          O  
ATOM  11412  CB  LEU A 740     -20.979  16.949  14.731  1.00  1.940          C  
ATOM  11413  CG  LEU A 740     -20.296  17.463  13.383  1.00  1.940          C  
ATOM  11414  CD1 LEU A 740     -18.836  17.943  13.642  1.00  1.940          C  
ATOM  11415  CD2 LEU A 740     -20.289  16.310  12.377  1.00  1.940          C  
ATOM  11416  H   LEU A 740     -21.815  16.373  17.140  1.00  1.690          H  
ATOM  11417  HA  LEU A 740     -20.077  18.308  16.073  1.00  1.660          H  
ATOM  11418 1HB  LEU A 740     -20.405  16.128  15.092  1.00  2.330          H  
ATOM  11419 2HB  LEU A 740     -21.983  16.589  14.495  1.00  2.330          H  
ATOM  11420  HG  LEU A 740     -20.864  18.302  12.971  1.00  2.330          H  
ATOM  11421 1HD1 LEU A 740     -18.392  18.270  12.697  1.00  2.330          H  
ATOM  11422 2HD1 LEU A 740     -18.816  18.767  14.337  1.00  2.330          H  
ATOM  11423 3HD1 LEU A 740     -18.272  17.133  14.041  1.00  2.330          H  
ATOM  11424 1HD2 LEU A 740     -19.832  16.641  11.440  1.00  2.330          H  
ATOM  11425 2HD2 LEU A 740     -19.720  15.474  12.780  1.00  2.330          H  
ATOM  11426 3HD2 LEU A 740     -21.316  15.994  12.187  1.00  2.330          H  
ATOM  11427  N   LEU A 741     -23.227  19.107  15.833  1.00  1.430          N  
ATOM  11428  CA  LEU A 741     -24.107  20.229  15.528  1.00  1.450          C  
ATOM  11429  C   LEU A 741     -23.577  21.529  16.156  1.00  1.470          C  
ATOM  11430  O   LEU A 741     -23.857  22.616  15.651  1.00  1.510          O  
ATOM  11431  CB  LEU A 741     -25.526  19.986  16.063  1.00  2.020          C  
ATOM  11432  CG  LEU A 741     -26.369  18.859  15.412  1.00  2.020          C  
ATOM  11433  CD1 LEU A 741     -27.654  18.691  16.220  1.00  2.020          C  
ATOM  11434  CD2 LEU A 741     -26.687  19.188  13.958  1.00  2.020          C  
ATOM  11435  H   LEU A 741     -23.603  18.244  16.243  1.00  1.720          H  
ATOM  11436  HA  LEU A 741     -24.132  20.364  14.452  1.00  1.740          H  
ATOM  11437 1HB  LEU A 741     -25.443  19.752  17.124  1.00  2.430          H  
ATOM  11438 2HB  LEU A 741     -26.088  20.913  15.969  1.00  2.430          H  
ATOM  11439  HG  LEU A 741     -25.824  17.930  15.454  1.00  2.430          H  
ATOM  11440 1HD1 LEU A 741     -28.251  17.885  15.793  1.00  2.430          H  
ATOM  11441 2HD1 LEU A 741     -27.406  18.447  17.253  1.00  2.430          H  
ATOM  11442 3HD1 LEU A 741     -28.224  19.617  16.197  1.00  2.430          H  
ATOM  11443 1HD2 LEU A 741     -27.284  18.383  13.532  1.00  2.430          H  
ATOM  11444 2HD2 LEU A 741     -27.248  20.122  13.908  1.00  2.430          H  
ATOM  11445 3HD2 LEU A 741     -25.772  19.287  13.384  1.00  2.430          H  
ATOM  11446  N   GLN A 742     -22.770  21.440  17.222  1.00  1.460          N  
ATOM  11447  CA  GLN A 742     -22.244  22.612  17.913  1.00  1.480          C  
ATOM  11448  C   GLN A 742     -21.081  23.233  17.137  1.00  1.490          C  
ATOM  11449  O   GLN A 742     -20.616  24.326  17.468  1.00  1.520          O  
ATOM  11450  CB  GLN A 742     -21.797  22.238  19.333  1.00  2.060          C  
ATOM  11451  CG  GLN A 742     -22.952  21.781  20.242  1.00  2.060          C  
ATOM  11452  CD  GLN A 742     -22.503  21.364  21.641  1.00  2.060          C  
ATOM  11453  OE1 GLN A 742     -21.403  20.843  21.835  1.00  2.060          O  
ATOM  11454  NE2 GLN A 742     -23.362  21.601  22.627  1.00  2.060          N  
ATOM  11455  H   GLN A 742     -22.489  20.523  17.574  1.00  1.750          H  
ATOM  11456  HA  GLN A 742     -23.037  23.355  17.984  1.00  1.780          H  
ATOM  11457 1HB  GLN A 742     -21.053  21.448  19.288  1.00  2.480          H  
ATOM  11458 2HB  GLN A 742     -21.323  23.099  19.801  1.00  2.480          H  
ATOM  11459 1HG  GLN A 742     -23.666  22.595  20.336  1.00  2.480          H  
ATOM  11460 2HG  GLN A 742     -23.433  20.915  19.774  1.00  2.480          H  
ATOM  11461 1HE2 GLN A 742     -23.126  21.354  23.569  1.00  2.480          H  
ATOM  11462 2HE2 GLN A 742     -24.248  22.026  22.433  1.00  2.480          H  
ATOM  11463  N   TYR A 743     -20.621  22.547  16.089  1.00  1.470          N  
ATOM  11464  CA  TYR A 743     -19.564  23.060  15.247  1.00  1.490          C  
ATOM  11465  C   TYR A 743     -20.190  23.667  13.998  1.00  1.570          C  
ATOM  11466  O   TYR A 743     -19.493  24.246  13.151  1.00  1.560          O  
ATOM  11467  CB  TYR A 743     -18.551  21.959  14.966  1.00  2.080          C  
ATOM  11468  CG  TYR A 743     -17.802  21.622  16.228  1.00  2.080          C  
ATOM  11469  CD1 TYR A 743     -18.272  20.661  17.119  1.00  2.080          C  
ATOM  11470  CD2 TYR A 743     -16.640  22.304  16.504  1.00  2.080          C  
ATOM  11471  CE1 TYR A 743     -17.570  20.402  18.285  1.00  2.080          C  
ATOM  11472  CE2 TYR A 743     -15.941  22.044  17.651  1.00  2.080          C  
ATOM  11473  CZ  TYR A 743     -16.395  21.107  18.541  1.00  2.080          C  
ATOM  11474  OH  TYR A 743     -15.674  20.887  19.688  1.00  2.080          O  
ATOM  11475  H   TYR A 743     -21.026  21.641  15.847  1.00  1.760          H  
ATOM  11476  HA  TYR A 743     -19.049  23.859  15.778  1.00  1.790          H  
ATOM  11477 1HB  TYR A 743     -19.061  21.070  14.609  1.00  2.490          H  
ATOM  11478 2HB  TYR A 743     -17.840  22.278  14.203  1.00  2.490          H  
ATOM  11479  HD1 TYR A 743     -19.189  20.130  16.913  1.00  2.490          H  
ATOM  11480  HD2 TYR A 743     -16.274  23.058  15.808  1.00  2.490          H  
ATOM  11481  HE1 TYR A 743     -17.934  19.656  19.000  1.00  2.490          H  
ATOM  11482  HE2 TYR A 743     -15.022  22.589  17.863  1.00  2.490          H  
ATOM  11483  HH  TYR A 743     -16.123  20.223  20.265  1.00  2.490          H  
ATOM  11484  N   GLY A 744     -21.520  23.531  13.890  1.00  1.690          N  
ATOM  11485  CA  GLY A 744     -22.290  24.159  12.850  1.00  1.790          C  
ATOM  11486  C   GLY A 744     -21.692  24.121  11.469  1.00  1.570          C  
ATOM  11487  O   GLY A 744     -21.543  23.073  10.811  1.00  1.600          O  
ATOM  11488  H   GLY A 744     -22.059  23.060  14.616  1.00  2.030          H  
ATOM  11489 1HA  GLY A 744     -23.272  23.684  12.825  1.00  2.150          H  
ATOM  11490 2HA  GLY A 744     -22.467  25.195  13.132  1.00  2.150          H  
ATOM  11491  N   SER A 745     -21.385  25.373  11.051  1.00  1.350          N  
ATOM  11492  CA  SER A 745     -20.947  25.806   9.740  1.00  1.140          C  
ATOM  11493  C   SER A 745     -19.642  25.213   9.266  1.00  1.100          C  
ATOM  11494  O   SER A 745     -19.343  25.279   8.072  1.00  1.130          O  
ATOM  11495  CB  SER A 745     -20.838  27.317   9.720  1.00  1.680          C  
ATOM  11496  OG  SER A 745     -19.833  27.755  10.589  1.00  1.680          O  
ATOM  11497  H   SER A 745     -21.500  26.111  11.731  1.00  1.620          H  
ATOM  11498  HA  SER A 745     -21.718  25.515   9.026  1.00  1.370          H  
ATOM  11499 1HB  SER A 745     -20.614  27.649   8.704  1.00  2.020          H  
ATOM  11500 2HB  SER A 745     -21.791  27.757  10.007  1.00  2.020          H  
ATOM  11501  HG  SER A 745     -19.782  28.709  10.477  1.00  2.020          H  
ATOM  11502  N   PHE A 746     -18.871  24.605  10.160  1.00  1.060          N  
ATOM  11503  CA  PHE A 746     -17.612  23.989   9.766  1.00  1.060          C  
ATOM  11504  C   PHE A 746     -17.794  23.106   8.548  1.00  1.050          C  
ATOM  11505  O   PHE A 746     -17.022  23.162   7.583  1.00  1.060          O  
ATOM  11506  CB  PHE A 746     -17.111  23.064  10.877  1.00  1.480          C  
ATOM  11507  CG  PHE A 746     -15.887  22.271  10.501  1.00  1.480          C  
ATOM  11508  CD1 PHE A 746     -14.633  22.779  10.716  1.00  1.480          C  
ATOM  11509  CD2 PHE A 746     -16.001  21.001   9.901  1.00  1.480          C  
ATOM  11510  CE1 PHE A 746     -13.526  22.061  10.372  1.00  1.480          C  
ATOM  11511  CE2 PHE A 746     -14.889  20.294   9.547  1.00  1.480          C  
ATOM  11512  CZ  PHE A 746     -13.639  20.824   9.787  1.00  1.480          C  
ATOM  11513  H   PHE A 746     -19.175  24.573  11.141  1.00  1.270          H  
ATOM  11514  HA  PHE A 746     -16.883  24.771   9.544  1.00  1.270          H  
ATOM  11515 1HB  PHE A 746     -16.882  23.658  11.761  1.00  1.780          H  
ATOM  11516 2HB  PHE A 746     -17.902  22.367  11.159  1.00  1.780          H  
ATOM  11517  HD1 PHE A 746     -14.528  23.761  11.178  1.00  1.780          H  
ATOM  11518  HD2 PHE A 746     -16.982  20.573   9.717  1.00  1.780          H  
ATOM  11519  HE1 PHE A 746     -12.559  22.468  10.566  1.00  1.780          H  
ATOM  11520  HE2 PHE A 746     -14.995  19.319   9.086  1.00  1.780          H  
ATOM  11521  HZ  PHE A 746     -12.740  20.269   9.519  1.00  1.780          H  
ATOM  11522  N   CYS A 747     -18.810  22.244   8.608  1.00  1.040          N  
ATOM  11523  CA  CYS A 747     -18.997  21.275   7.549  1.00  1.020          C  
ATOM  11524  C   CYS A 747     -19.313  21.938   6.233  1.00  1.010          C  
ATOM  11525  O   CYS A 747     -18.774  21.543   5.198  1.00  0.960          O  
ATOM  11526  CB  CYS A 747     -20.109  20.322   7.920  1.00  1.440          C  
ATOM  11527  SG  CYS A 747     -19.667  19.205   9.249  1.00  1.440          S  
ATOM  11528  H   CYS A 747     -19.477  22.300   9.389  1.00  1.250          H  
ATOM  11529  HA  CYS A 747     -18.075  20.707   7.436  1.00  1.220          H  
ATOM  11530 1HB  CYS A 747     -20.985  20.891   8.237  1.00  1.720          H  
ATOM  11531 2HB  CYS A 747     -20.395  19.740   7.046  1.00  1.720          H  
ATOM  11532  N   THR A 748     -20.133  22.980   6.287  1.00  1.080          N  
ATOM  11533  CA  THR A 748     -20.536  23.738   5.119  1.00  1.080          C  
ATOM  11534  C   THR A 748     -19.320  24.355   4.453  1.00  1.060          C  
ATOM  11535  O   THR A 748     -19.188  24.298   3.227  1.00  1.030          O  
ATOM  11536  CB  THR A 748     -21.546  24.846   5.494  1.00  1.510          C  
ATOM  11537  OG1 THR A 748     -22.728  24.246   6.046  1.00  1.510          O  
ATOM  11538  CG2 THR A 748     -21.917  25.644   4.258  1.00  1.510          C  
ATOM  11539  H   THR A 748     -20.538  23.208   7.182  1.00  1.300          H  
ATOM  11540  HA  THR A 748     -21.010  23.062   4.411  1.00  1.300          H  
ATOM  11541  HB  THR A 748     -21.105  25.510   6.235  1.00  1.810          H  
ATOM  11542  HG1 THR A 748     -23.297  24.931   6.411  1.00  1.810          H  
ATOM  11543 1HG2 THR A 748     -22.632  26.417   4.530  1.00  1.810          H  
ATOM  11544 2HG2 THR A 748     -21.030  26.109   3.844  1.00  1.810          H  
ATOM  11545 3HG2 THR A 748     -22.360  24.984   3.515  1.00  1.810          H  
ATOM  11546  N   GLN A 749     -18.428  24.939   5.252  1.00  1.070          N  
ATOM  11547  CA  GLN A 749     -17.240  25.583   4.712  1.00  1.060          C  
ATOM  11548  C   GLN A 749     -16.358  24.592   3.953  1.00  1.010          C  
ATOM  11549  O   GLN A 749     -15.849  24.909   2.866  1.00  0.990          O  
ATOM  11550  CB  GLN A 749     -16.434  26.201   5.857  1.00  1.490          C  
ATOM  11551  CG  GLN A 749     -17.090  27.402   6.520  1.00  1.490          C  
ATOM  11552  CD  GLN A 749     -16.331  27.856   7.752  1.00  1.490          C  
ATOM  11553  OE1 GLN A 749     -15.504  27.113   8.296  1.00  1.490          O  
ATOM  11554  NE2 GLN A 749     -16.605  29.074   8.200  1.00  1.490          N  
ATOM  11555  H   GLN A 749     -18.627  24.971   6.259  1.00  1.280          H  
ATOM  11556  HA  GLN A 749     -17.553  26.365   4.023  1.00  1.270          H  
ATOM  11557 1HB  GLN A 749     -16.277  25.445   6.628  1.00  1.790          H  
ATOM  11558 2HB  GLN A 749     -15.454  26.501   5.493  1.00  1.790          H  
ATOM  11559 1HG  GLN A 749     -17.115  28.225   5.809  1.00  1.790          H  
ATOM  11560 2HG  GLN A 749     -18.101  27.136   6.818  1.00  1.790          H  
ATOM  11561 1HE2 GLN A 749     -16.135  29.426   9.011  1.00  1.790          H  
ATOM  11562 2HE2 GLN A 749     -17.281  29.643   7.731  1.00  1.790          H  
ATOM  11563  N   LEU A 750     -16.216  23.378   4.488  1.00  0.990          N  
ATOM  11564  CA  LEU A 750     -15.384  22.398   3.814  1.00  0.950          C  
ATOM  11565  C   LEU A 750     -16.107  21.803   2.611  1.00  0.890          C  
ATOM  11566  O   LEU A 750     -15.472  21.535   1.585  1.00  0.860          O  
ATOM  11567  CB  LEU A 750     -14.922  21.307   4.776  1.00  1.350          C  
ATOM  11568  CG  LEU A 750     -13.599  21.619   5.566  1.00  1.350          C  
ATOM  11569  CD1 LEU A 750     -13.814  22.759   6.574  1.00  1.350          C  
ATOM  11570  CD2 LEU A 750     -13.140  20.377   6.244  1.00  1.350          C  
ATOM  11571  H   LEU A 750     -16.619  23.190   5.417  1.00  1.190          H  
ATOM  11572  HA  LEU A 750     -14.494  22.906   3.449  1.00  1.140          H  
ATOM  11573 1HB  LEU A 750     -15.720  21.144   5.510  1.00  1.620          H  
ATOM  11574 2HB  LEU A 750     -14.777  20.385   4.214  1.00  1.620          H  
ATOM  11575  HG  LEU A 750     -12.833  21.951   4.871  1.00  1.620          H  
ATOM  11576 1HD1 LEU A 750     -12.883  22.955   7.102  1.00  1.620          H  
ATOM  11577 2HD1 LEU A 750     -14.124  23.664   6.069  1.00  1.620          H  
ATOM  11578 3HD1 LEU A 750     -14.579  22.473   7.295  1.00  1.620          H  
ATOM  11579 1HD2 LEU A 750     -12.213  20.580   6.781  1.00  1.620          H  
ATOM  11580 2HD2 LEU A 750     -13.895  20.044   6.936  1.00  1.620          H  
ATOM  11581 3HD2 LEU A 750     -12.969  19.602   5.502  1.00  1.620          H  
ATOM  11582  N   ASN A 751     -17.429  21.621   2.703  1.00  0.900          N  
ATOM  11583  CA  ASN A 751     -18.177  21.079   1.583  1.00  0.880          C  
ATOM  11584  C   ASN A 751     -18.062  22.030   0.398  1.00  0.860          C  
ATOM  11585  O   ASN A 751     -17.918  21.589  -0.750  1.00  0.830          O  
ATOM  11586  CB  ASN A 751     -19.638  20.905   1.955  1.00  1.240          C  
ATOM  11587  CG  ASN A 751     -19.879  19.778   2.908  1.00  1.240          C  
ATOM  11588  OD1 ASN A 751     -19.076  18.853   3.038  1.00  1.240          O  
ATOM  11589  ND2 ASN A 751     -20.988  19.836   3.599  1.00  1.240          N  
ATOM  11590  H   ASN A 751     -17.912  21.813   3.584  1.00  1.080          H  
ATOM  11591  HA  ASN A 751     -17.748  20.120   1.296  1.00  1.060          H  
ATOM  11592 1HB  ASN A 751     -19.998  21.827   2.413  1.00  1.490          H  
ATOM  11593 2HB  ASN A 751     -20.225  20.738   1.054  1.00  1.490          H  
ATOM  11594 1HD2 ASN A 751     -21.202  19.112   4.253  1.00  1.490          H  
ATOM  11595 2HD2 ASN A 751     -21.620  20.600   3.473  1.00  1.490          H  
ATOM  11596  N   ARG A 752     -18.111  23.341   0.676  1.00  0.870          N  
ATOM  11597  CA  ARG A 752     -17.985  24.344  -0.363  1.00  0.860          C  
ATOM  11598  C   ARG A 752     -16.596  24.337  -0.976  1.00  0.840          C  
ATOM  11599  O   ARG A 752     -16.468  24.419  -2.201  1.00  0.810          O  
ATOM  11600  CB  ARG A 752     -18.298  25.724   0.182  1.00  1.210          C  
ATOM  11601  CG  ARG A 752     -19.763  25.980   0.488  1.00  1.210          C  
ATOM  11602  CD  ARG A 752     -19.953  27.288   1.140  1.00  1.210          C  
ATOM  11603  NE  ARG A 752     -21.357  27.563   1.403  1.00  1.210          N  
ATOM  11604  CZ  ARG A 752     -21.823  28.581   2.159  1.00  1.210          C  
ATOM  11605  NH1 ARG A 752     -20.987  29.421   2.737  1.00  1.210          N  
ATOM  11606  NH2 ARG A 752     -23.128  28.730   2.322  1.00  1.210          N  
ATOM  11607  H   ARG A 752     -18.285  23.638   1.643  1.00  1.040          H  
ATOM  11608  HA  ARG A 752     -18.710  24.117  -1.143  1.00  1.030          H  
ATOM  11609 1HB  ARG A 752     -17.744  25.870   1.111  1.00  1.450          H  
ATOM  11610 2HB  ARG A 752     -17.962  26.481  -0.523  1.00  1.450          H  
ATOM  11611 1HG  ARG A 752     -20.327  25.982  -0.443  1.00  1.450          H  
ATOM  11612 2HG  ARG A 752     -20.152  25.204   1.139  1.00  1.450          H  
ATOM  11613 1HD  ARG A 752     -19.418  27.279   2.091  1.00  1.450          H  
ATOM  11614 2HD  ARG A 752     -19.559  28.076   0.501  1.00  1.450          H  
ATOM  11615  HE  ARG A 752     -22.039  26.945   0.980  1.00  1.450          H  
ATOM  11616 1HH1 ARG A 752     -19.992  29.311   2.617  1.00  1.450          H  
ATOM  11617 2HH1 ARG A 752     -21.341  30.179   3.303  1.00  1.450          H  
ATOM  11618 1HH2 ARG A 752     -23.770  28.086   1.880  1.00  1.450          H  
ATOM  11619 2HH2 ARG A 752     -23.486  29.487   2.886  1.00  1.450          H  
ATOM  11620  N   ALA A 753     -15.547  24.225  -0.148  1.00  0.850          N  
ATOM  11621  CA  ALA A 753     -14.195  24.204  -0.686  1.00  0.830          C  
ATOM  11622  C   ALA A 753     -13.981  23.011  -1.604  1.00  0.800          C  
ATOM  11623  O   ALA A 753     -13.443  23.160  -2.707  1.00  0.770          O  
ATOM  11624  CB  ALA A 753     -13.194  24.147   0.445  1.00  1.170          C  
ATOM  11625  H   ALA A 753     -15.689  24.216   0.869  1.00  1.020          H  
ATOM  11626  HA  ALA A 753     -14.045  25.114  -1.263  1.00  1.000          H  
ATOM  11627 1HB  ALA A 753     -12.181  24.150   0.041  1.00  1.400          H  
ATOM  11628 2HB  ALA A 753     -13.334  25.008   1.097  1.00  1.400          H  
ATOM  11629 3HB  ALA A 753     -13.364  23.233   1.009  1.00  1.400          H  
ATOM  11630  N   LEU A 754     -14.445  21.833  -1.180  1.00  0.800          N  
ATOM  11631  CA  LEU A 754     -14.284  20.634  -1.986  1.00  0.780          C  
ATOM  11632  C   LEU A 754     -15.117  20.707  -3.255  1.00  0.750          C  
ATOM  11633  O   LEU A 754     -14.671  20.262  -4.319  1.00  0.720          O  
ATOM  11634  CB  LEU A 754     -14.610  19.402  -1.140  1.00  1.100          C  
ATOM  11635  CG  LEU A 754     -13.573  19.071  -0.004  1.00  1.100          C  
ATOM  11636  CD1 LEU A 754     -14.151  18.014   0.909  1.00  1.100          C  
ATOM  11637  CD2 LEU A 754     -12.243  18.536  -0.631  1.00  1.100          C  
ATOM  11638  H   LEU A 754     -14.886  21.765  -0.255  1.00  0.960          H  
ATOM  11639  HA  LEU A 754     -13.248  20.578  -2.295  1.00  0.940          H  
ATOM  11640 1HB  LEU A 754     -15.583  19.563  -0.668  1.00  1.320          H  
ATOM  11641 2HB  LEU A 754     -14.685  18.532  -1.800  1.00  1.320          H  
ATOM  11642  HG  LEU A 754     -13.376  19.971   0.586  1.00  1.320          H  
ATOM  11643 1HD1 LEU A 754     -13.438  17.787   1.703  1.00  1.320          H  
ATOM  11644 2HD1 LEU A 754     -15.080  18.384   1.353  1.00  1.320          H  
ATOM  11645 3HD1 LEU A 754     -14.351  17.120   0.334  1.00  1.320          H  
ATOM  11646 1HD2 LEU A 754     -11.535  18.294   0.152  1.00  1.320          H  
ATOM  11647 2HD2 LEU A 754     -12.454  17.631  -1.214  1.00  1.320          H  
ATOM  11648 3HD2 LEU A 754     -11.796  19.279  -1.280  1.00  1.320          H  
ATOM  11649  N   THR A 755     -16.323  21.280  -3.163  1.00  0.760          N  
ATOM  11650  CA  THR A 755     -17.173  21.430  -4.329  1.00  0.740          C  
ATOM  11651  C   THR A 755     -16.481  22.340  -5.325  1.00  0.710          C  
ATOM  11652  O   THR A 755     -16.439  22.033  -6.516  1.00  0.690          O  
ATOM  11653  CB  THR A 755     -18.554  22.014  -3.968  1.00  1.040          C  
ATOM  11654  OG1 THR A 755     -19.230  21.125  -3.065  1.00  1.040          O  
ATOM  11655  CG2 THR A 755     -19.397  22.177  -5.244  1.00  1.040          C  
ATOM  11656  H   THR A 755     -16.683  21.586  -2.258  1.00  0.910          H  
ATOM  11657  HA  THR A 755     -17.316  20.454  -4.789  1.00  0.890          H  
ATOM  11658  HB  THR A 755     -18.428  22.982  -3.485  1.00  1.250          H  
ATOM  11659  HG1 THR A 755     -18.770  21.139  -2.197  1.00  1.250          H  
ATOM  11660 1HG2 THR A 755     -20.370  22.581  -4.978  1.00  1.250          H  
ATOM  11661 2HG2 THR A 755     -18.906  22.856  -5.939  1.00  1.250          H  
ATOM  11662 3HG2 THR A 755     -19.523  21.205  -5.719  1.00  1.250          H  
ATOM  11663  N   GLY A 756     -15.934  23.458  -4.836  1.00  0.730          N  
ATOM  11664  CA  GLY A 756     -15.243  24.427  -5.664  1.00  0.710          C  
ATOM  11665  C   GLY A 756     -14.127  23.760  -6.443  1.00  0.680          C  
ATOM  11666  O   GLY A 756     -14.025  23.933  -7.662  1.00  0.650          O  
ATOM  11667  H   GLY A 756     -16.033  23.667  -3.840  1.00  0.880          H  
ATOM  11668 1HA  GLY A 756     -15.949  24.897  -6.347  1.00  0.850          H  
ATOM  11669 2HA  GLY A 756     -14.832  25.208  -5.024  1.00  0.850          H  
ATOM  11670  N   ILE A 757     -13.308  22.978  -5.744  1.00  0.700          N  
ATOM  11671  CA  ILE A 757     -12.198  22.292  -6.371  1.00  0.680          C  
ATOM  11672  C   ILE A 757     -12.709  21.318  -7.432  1.00  0.660          C  
ATOM  11673  O   ILE A 757     -12.161  21.285  -8.537  1.00  0.640          O  
ATOM  11674  CB  ILE A 757     -11.350  21.578  -5.298  1.00  0.960          C  
ATOM  11675  CG1 ILE A 757     -10.658  22.680  -4.406  1.00  0.960          C  
ATOM  11676  CG2 ILE A 757     -10.307  20.653  -5.979  1.00  0.960          C  
ATOM  11677  CD1 ILE A 757     -10.047  22.181  -3.100  1.00  0.960          C  
ATOM  11678  H   ILE A 757     -13.449  22.899  -4.730  1.00  0.840          H  
ATOM  11679  HA  ILE A 757     -11.570  23.033  -6.865  1.00  0.820          H  
ATOM  11680  HB  ILE A 757     -12.003  20.991  -4.649  1.00  1.150          H  
ATOM  11681 1HG1 ILE A 757      -9.874  23.163  -4.987  1.00  1.150          H  
ATOM  11682 2HG1 ILE A 757     -11.403  23.429  -4.154  1.00  1.150          H  
ATOM  11683 1HG2 ILE A 757      -9.713  20.160  -5.228  1.00  1.150          H  
ATOM  11684 2HG2 ILE A 757     -10.808  19.896  -6.581  1.00  1.150          H  
ATOM  11685 3HG2 ILE A 757      -9.667  21.255  -6.618  1.00  1.150          H  
ATOM  11686 1HD1 ILE A 757      -9.628  23.017  -2.563  1.00  1.150          H  
ATOM  11687 2HD1 ILE A 757     -10.824  21.722  -2.488  1.00  1.150          H  
ATOM  11688 3HD1 ILE A 757      -9.283  21.476  -3.297  1.00  1.150          H  
ATOM  11689  N   ALA A 758     -13.737  20.520  -7.111  1.00  0.680          N  
ATOM  11690  CA  ALA A 758     -14.282  19.568  -8.071  1.00  0.670          C  
ATOM  11691  C   ALA A 758     -14.777  20.272  -9.345  1.00  0.650          C  
ATOM  11692  O   ALA A 758     -14.535  19.798 -10.465  1.00  0.630          O  
ATOM  11693  CB  ALA A 758     -15.414  18.800  -7.413  1.00  0.940          C  
ATOM  11694  H   ALA A 758     -14.137  20.562  -6.166  1.00  0.820          H  
ATOM  11695  HA  ALA A 758     -13.489  18.880  -8.348  1.00  0.800          H  
ATOM  11696 1HB  ALA A 758     -15.820  18.073  -8.077  1.00  1.130          H  
ATOM  11697 2HB  ALA A 758     -15.035  18.302  -6.519  1.00  1.130          H  
ATOM  11698 3HB  ALA A 758     -16.197  19.500  -7.126  1.00  1.130          H  
ATOM  11699  N   VAL A 759     -15.410  21.436  -9.190  1.00  0.640          N  
ATOM  11700  CA  VAL A 759     -15.879  22.182 -10.347  1.00  0.620          C  
ATOM  11701  C   VAL A 759     -14.707  22.618 -11.210  1.00  0.600          C  
ATOM  11702  O   VAL A 759     -14.757  22.483 -12.442  1.00  0.600          O  
ATOM  11703  CB  VAL A 759     -16.723  23.400  -9.927  1.00  0.880          C  
ATOM  11704  CG1 VAL A 759     -17.020  24.293 -11.145  1.00  0.880          C  
ATOM  11705  CG2 VAL A 759     -18.036  22.909  -9.313  1.00  0.880          C  
ATOM  11706  H   VAL A 759     -15.617  21.763  -8.239  1.00  0.770          H  
ATOM  11707  HA  VAL A 759     -16.513  21.523 -10.939  1.00  0.740          H  
ATOM  11708  HB  VAL A 759     -16.168  23.987  -9.193  1.00  1.050          H  
ATOM  11709 1HG1 VAL A 759     -17.617  25.144 -10.828  1.00  1.050          H  
ATOM  11710 2HG1 VAL A 759     -16.091  24.653 -11.579  1.00  1.050          H  
ATOM  11711 3HG1 VAL A 759     -17.571  23.720 -11.893  1.00  1.050          H  
ATOM  11712 1HG2 VAL A 759     -18.635  23.762  -9.001  1.00  1.050          H  
ATOM  11713 2HG2 VAL A 759     -18.584  22.328 -10.052  1.00  1.050          H  
ATOM  11714 3HG2 VAL A 759     -17.831  22.286  -8.457  1.00  1.050          H  
ATOM  11715  N   GLU A 760     -13.652  23.138 -10.574  1.00  0.610          N  
ATOM  11716  CA  GLU A 760     -12.481  23.572 -11.315  1.00  0.590          C  
ATOM  11717  C   GLU A 760     -11.842  22.420 -12.080  1.00  0.570          C  
ATOM  11718  O   GLU A 760     -11.378  22.619 -13.204  1.00  0.550          O  
ATOM  11719  CB  GLU A 760     -11.448  24.212 -10.399  1.00  0.830          C  
ATOM  11720  CG  GLU A 760     -11.865  25.553  -9.838  1.00  0.830          C  
ATOM  11721  CD  GLU A 760     -10.827  26.131  -8.953  1.00  0.830          C  
ATOM  11722  OE1 GLU A 760      -9.808  25.489  -8.787  1.00  0.830          O  
ATOM  11723  OE2 GLU A 760     -11.037  27.201  -8.432  1.00  0.830          O  
ATOM  11724  H   GLU A 760     -13.693  23.267  -9.555  1.00  0.730          H  
ATOM  11725  HA  GLU A 760     -12.798  24.323 -12.033  1.00  0.710          H  
ATOM  11726 1HB  GLU A 760     -11.250  23.546  -9.559  1.00  1.000          H  
ATOM  11727 2HB  GLU A 760     -10.511  24.346 -10.942  1.00  1.000          H  
ATOM  11728 1HG  GLU A 760     -12.051  26.238 -10.664  1.00  1.000          H  
ATOM  11729 2HG  GLU A 760     -12.792  25.437  -9.284  1.00  1.000          H  
ATOM  11730  N   GLN A 761     -11.861  21.202 -11.524  1.00  0.570          N  
ATOM  11731  CA  GLN A 761     -11.243  20.084 -12.236  1.00  0.560          C  
ATOM  11732  C   GLN A 761     -11.944  19.826 -13.578  1.00  0.540          C  
ATOM  11733  O   GLN A 761     -11.277  19.514 -14.582  1.00  0.570          O  
ATOM  11734  CB  GLN A 761     -11.280  18.783 -11.420  1.00  0.790          C  
ATOM  11735  CG  GLN A 761     -10.490  18.792 -10.107  1.00  0.790          C  
ATOM  11736  CD  GLN A 761      -9.083  19.244 -10.256  1.00  0.790          C  
ATOM  11737  OE1 GLN A 761      -8.419  18.968 -11.263  1.00  0.790          O  
ATOM  11738  NE2 GLN A 761      -8.596  19.950  -9.252  1.00  0.790          N  
ATOM  11739  H   GLN A 761     -12.226  21.104 -10.569  1.00  0.680          H  
ATOM  11740  HA  GLN A 761     -10.209  20.344 -12.449  1.00  0.670          H  
ATOM  11741 1HB  GLN A 761     -12.318  18.560 -11.173  1.00  0.950          H  
ATOM  11742 2HB  GLN A 761     -10.912  17.958 -12.027  1.00  0.950          H  
ATOM  11743 1HG  GLN A 761     -10.978  19.429  -9.405  1.00  0.950          H  
ATOM  11744 2HG  GLN A 761     -10.469  17.768  -9.717  1.00  0.950          H  
ATOM  11745 1HE2 GLN A 761      -7.662  20.296  -9.286  1.00  0.950          H  
ATOM  11746 2HE2 GLN A 761      -9.167  20.143  -8.451  1.00  0.950          H  
ATOM  11747  N   ASP A 762     -13.265  20.032 -13.636  1.00  0.530          N  
ATOM  11748  CA  ASP A 762     -13.935  19.822 -14.914  1.00  0.520          C  
ATOM  11749  C   ASP A 762     -13.673  20.992 -15.838  1.00  0.520          C  
ATOM  11750  O   ASP A 762     -13.508  20.794 -17.047  1.00  0.500          O  
ATOM  11751  CB  ASP A 762     -15.430  19.615 -14.753  1.00  0.730          C  
ATOM  11752  CG  ASP A 762     -15.783  18.263 -14.170  1.00  0.730          C  
ATOM  11753  OD1 ASP A 762     -15.333  17.255 -14.690  1.00  0.730          O  
ATOM  11754  OD2 ASP A 762     -16.539  18.205 -13.239  1.00  0.730          O  
ATOM  11755  H   ASP A 762     -13.783  20.260 -12.774  1.00  0.640          H  
ATOM  11756  HA  ASP A 762     -13.522  18.926 -15.376  1.00  0.620          H  
ATOM  11757 1HB  ASP A 762     -15.823  20.396 -14.093  1.00  0.880          H  
ATOM  11758 2HB  ASP A 762     -15.922  19.728 -15.720  1.00  0.880          H  
ATOM  11759  N   LYS A 763     -13.598  22.203 -15.284  1.00  0.540          N  
ATOM  11760  CA  LYS A 763     -13.295  23.352 -16.124  1.00  0.540          C  
ATOM  11761  C   LYS A 763     -11.908  23.207 -16.756  1.00  0.510          C  
ATOM  11762  O   LYS A 763     -11.732  23.545 -17.929  1.00  0.500          O  
ATOM  11763  CB  LYS A 763     -13.380  24.664 -15.344  1.00  0.760          C  
ATOM  11764  CG  LYS A 763     -14.797  25.095 -14.975  1.00  0.760          C  
ATOM  11765  CD  LYS A 763     -14.789  26.408 -14.190  1.00  0.760          C  
ATOM  11766  CE  LYS A 763     -16.204  26.906 -13.902  1.00  0.760          C  
ATOM  11767  NZ  LYS A 763     -16.199  28.164 -13.095  1.00  0.760          N  
ATOM  11768  H   LYS A 763     -13.796  22.314 -14.283  1.00  0.650          H  
ATOM  11769  HA  LYS A 763     -14.028  23.389 -16.931  1.00  0.650          H  
ATOM  11770 1HB  LYS A 763     -12.804  24.571 -14.428  1.00  0.910          H  
ATOM  11771 2HB  LYS A 763     -12.928  25.460 -15.932  1.00  0.910          H  
ATOM  11772 1HG  LYS A 763     -15.386  25.216 -15.885  1.00  0.910          H  
ATOM  11773 2HG  LYS A 763     -15.258  24.314 -14.367  1.00  0.910          H  
ATOM  11774 1HD  LYS A 763     -14.270  26.253 -13.241  1.00  0.910          H  
ATOM  11775 2HD  LYS A 763     -14.253  27.169 -14.756  1.00  0.910          H  
ATOM  11776 1HE  LYS A 763     -16.710  27.097 -14.846  1.00  0.910          H  
ATOM  11777 2HE  LYS A 763     -16.750  26.143 -13.363  1.00  0.910          H  
ATOM  11778 1HZ  LYS A 763     -17.150  28.463 -12.930  1.00  0.910          H  
ATOM  11779 2HZ  LYS A 763     -15.741  28.000 -12.209  1.00  0.910          H  
ATOM  11780 3HZ  LYS A 763     -15.704  28.888 -13.599  1.00  0.910          H  
ATOM  11781  N   ASN A 764     -10.929  22.679 -15.996  1.00  0.510          N  
ATOM  11782  CA  ASN A 764      -9.566  22.508 -16.501  1.00  0.500          C  
ATOM  11783  C   ASN A 764      -9.559  21.561 -17.688  1.00  0.470          C  
ATOM  11784  O   ASN A 764      -8.930  21.839 -18.716  1.00  0.460          O  
ATOM  11785  CB  ASN A 764      -8.661  21.918 -15.427  1.00  0.700          C  
ATOM  11786  CG  ASN A 764      -8.317  22.846 -14.296  1.00  0.700          C  
ATOM  11787  OD1 ASN A 764      -8.396  24.081 -14.381  1.00  0.700          O  
ATOM  11788  ND2 ASN A 764      -7.942  22.243 -13.203  1.00  0.700          N  
ATOM  11789  H   ASN A 764     -11.139  22.461 -15.018  1.00  0.610          H  
ATOM  11790  HA  ASN A 764      -9.183  23.473 -16.832  1.00  0.600          H  
ATOM  11791 1HB  ASN A 764      -9.150  21.042 -15.000  1.00  0.840          H  
ATOM  11792 2HB  ASN A 764      -7.740  21.566 -15.884  1.00  0.840          H  
ATOM  11793 1HD2 ASN A 764      -7.719  22.766 -12.387  1.00  0.840          H  
ATOM  11794 2HD2 ASN A 764      -7.896  21.241 -13.180  1.00  0.840          H  
ATOM  11795  N   THR A 765     -10.315  20.468 -17.573  1.00  0.470          N  
ATOM  11796  CA  THR A 765     -10.382  19.488 -18.639  1.00  0.460          C  
ATOM  11797  C   THR A 765     -11.011  20.117 -19.883  1.00  0.460          C  
ATOM  11798  O   THR A 765     -10.530  19.923 -21.006  1.00  0.450          O  
ATOM  11799  CB  THR A 765     -11.171  18.244 -18.197  1.00  0.650          C  
ATOM  11800  OG1 THR A 765     -10.542  17.653 -17.051  1.00  0.650          O  
ATOM  11801  CG2 THR A 765     -11.126  17.228 -19.301  1.00  0.650          C  
ATOM  11802  H   THR A 765     -10.787  20.283 -16.683  1.00  0.560          H  
ATOM  11803  HA  THR A 765      -9.371  19.180 -18.890  1.00  0.550          H  
ATOM  11804  HB  THR A 765     -12.204  18.515 -17.962  1.00  0.780          H  
ATOM  11805  HG1 THR A 765     -10.698  18.215 -16.268  1.00  0.780          H  
ATOM  11806 1HG2 THR A 765     -11.669  16.342 -18.983  1.00  0.780          H  
ATOM  11807 2HG2 THR A 765     -11.574  17.627 -20.200  1.00  0.780          H  
ATOM  11808 3HG2 THR A 765     -10.092  16.964 -19.506  1.00  0.780          H  
ATOM  11809  N   GLN A 766     -12.105  20.862 -19.705  1.00  0.470          N  
ATOM  11810  CA  GLN A 766     -12.743  21.485 -20.852  1.00  0.480          C  
ATOM  11811  C   GLN A 766     -11.834  22.511 -21.532  1.00  0.470          C  
ATOM  11812  O   GLN A 766     -11.698  22.500 -22.756  1.00  0.460          O  
ATOM  11813  CB  GLN A 766     -14.034  22.184 -20.429  1.00  0.670          C  
ATOM  11814  CG  GLN A 766     -15.168  21.268 -20.042  1.00  0.670          C  
ATOM  11815  CD  GLN A 766     -16.340  22.043 -19.497  1.00  0.670          C  
ATOM  11816  OE1 GLN A 766     -16.182  22.915 -18.636  1.00  0.670          O  
ATOM  11817  NE2 GLN A 766     -17.527  21.754 -20.014  1.00  0.670          N  
ATOM  11818  H   GLN A 766     -12.501  20.973 -18.764  1.00  0.560          H  
ATOM  11819  HA  GLN A 766     -12.983  20.706 -21.574  1.00  0.580          H  
ATOM  11820 1HB  GLN A 766     -13.822  22.824 -19.570  1.00  0.800          H  
ATOM  11821 2HB  GLN A 766     -14.378  22.827 -21.236  1.00  0.800          H  
ATOM  11822 1HG  GLN A 766     -15.502  20.737 -20.927  1.00  0.800          H  
ATOM  11823 2HG  GLN A 766     -14.827  20.563 -19.283  1.00  0.800          H  
ATOM  11824 1HE2 GLN A 766     -18.343  22.246 -19.699  1.00  0.800          H  
ATOM  11825 2HE2 GLN A 766     -17.613  21.048 -20.717  1.00  0.800          H  
ATOM  11826  N   GLU A 767     -11.116  23.327 -20.751  1.00  0.470          N  
ATOM  11827  CA  GLU A 767     -10.245  24.354 -21.327  1.00  0.470          C  
ATOM  11828  C   GLU A 767      -9.122  23.752 -22.173  1.00  0.460          C  
ATOM  11829  O   GLU A 767      -8.770  24.306 -23.225  1.00  0.470          O  
ATOM  11830  CB  GLU A 767      -9.637  25.219 -20.213  1.00  0.660          C  
ATOM  11831  CG  GLU A 767      -8.773  26.410 -20.688  1.00  0.660          C  
ATOM  11832  CD  GLU A 767      -9.553  27.476 -21.422  1.00  0.660          C  
ATOM  11833  OE1 GLU A 767     -10.752  27.520 -21.274  1.00  0.660          O  
ATOM  11834  OE2 GLU A 767      -8.947  28.251 -22.122  1.00  0.660          O  
ATOM  11835  H   GLU A 767     -11.242  23.295 -19.734  1.00  0.560          H  
ATOM  11836  HA  GLU A 767     -10.853  24.993 -21.969  1.00  0.560          H  
ATOM  11837 1HB  GLU A 767     -10.438  25.611 -19.586  1.00  0.790          H  
ATOM  11838 2HB  GLU A 767      -9.012  24.588 -19.575  1.00  0.790          H  
ATOM  11839 1HG  GLU A 767      -8.292  26.860 -19.821  1.00  0.790          H  
ATOM  11840 2HG  GLU A 767      -7.997  26.039 -21.337  1.00  0.790          H  
ATOM  11841  N   VAL A 768      -8.566  22.625 -21.718  1.00  0.440          N  
ATOM  11842  CA  VAL A 768      -7.496  21.966 -22.448  1.00  0.430          C  
ATOM  11843  C   VAL A 768      -7.979  21.199 -23.676  1.00  0.430          C  
ATOM  11844  O   VAL A 768      -7.314  21.242 -24.702  1.00  0.450          O  
ATOM  11845  CB  VAL A 768      -6.670  21.014 -21.549  1.00  0.610          C  
ATOM  11846  CG1 VAL A 768      -5.610  20.220 -22.416  1.00  0.610          C  
ATOM  11847  CG2 VAL A 768      -5.965  21.831 -20.483  1.00  0.610          C  
ATOM  11848  H   VAL A 768      -8.870  22.259 -20.807  1.00  0.530          H  
ATOM  11849  HA  VAL A 768      -6.816  22.739 -22.793  1.00  0.520          H  
ATOM  11850  HB  VAL A 768      -7.338  20.289 -21.077  1.00  0.730          H  
ATOM  11851 1HG1 VAL A 768      -5.037  19.564 -21.780  1.00  0.730          H  
ATOM  11852 2HG1 VAL A 768      -6.104  19.616 -23.175  1.00  0.730          H  
ATOM  11853 3HG1 VAL A 768      -4.935  20.927 -22.903  1.00  0.730          H  
ATOM  11854 1HG2 VAL A 768      -5.383  21.191 -19.851  1.00  0.730          H  
ATOM  11855 2HG2 VAL A 768      -5.313  22.533 -20.952  1.00  0.730          H  
ATOM  11856 3HG2 VAL A 768      -6.695  22.367 -19.881  1.00  0.730          H  
ATOM  11857  N   PHE A 769      -9.064  20.420 -23.572  1.00  0.430          N  
ATOM  11858  CA  PHE A 769      -9.435  19.578 -24.708  1.00  0.440          C  
ATOM  11859  C   PHE A 769     -10.576  20.076 -25.610  1.00  0.460          C  
ATOM  11860  O   PHE A 769     -10.576  19.796 -26.813  1.00  0.480          O  
ATOM  11861  CB  PHE A 769      -9.791  18.189 -24.176  1.00  0.610          C  
ATOM  11862  CG  PHE A 769      -8.622  17.478 -23.504  1.00  0.610          C  
ATOM  11863  CD1 PHE A 769      -8.495  17.487 -22.117  1.00  0.610          C  
ATOM  11864  CD2 PHE A 769      -7.663  16.797 -24.244  1.00  0.610          C  
ATOM  11865  CE1 PHE A 769      -7.458  16.837 -21.488  1.00  0.610          C  
ATOM  11866  CE2 PHE A 769      -6.621  16.141 -23.609  1.00  0.610          C  
ATOM  11867  CZ  PHE A 769      -6.528  16.161 -22.229  1.00  0.610          C  
ATOM  11868  H   PHE A 769      -9.603  20.384 -22.700  1.00  0.520          H  
ATOM  11869  HA  PHE A 769      -8.551  19.475 -25.337  1.00  0.530          H  
ATOM  11870 1HB  PHE A 769     -10.600  18.279 -23.448  1.00  0.730          H  
ATOM  11871 2HB  PHE A 769     -10.150  17.566 -24.990  1.00  0.730          H  
ATOM  11872  HD1 PHE A 769      -9.231  18.014 -21.526  1.00  0.730          H  
ATOM  11873  HD2 PHE A 769      -7.739  16.772 -25.334  1.00  0.730          H  
ATOM  11874  HE1 PHE A 769      -7.380  16.851 -20.400  1.00  0.730          H  
ATOM  11875  HE2 PHE A 769      -5.877  15.603 -24.196  1.00  0.730          H  
ATOM  11876  HZ  PHE A 769      -5.716  15.636 -21.728  1.00  0.730          H  
ATOM  11877  N   ALA A 770     -11.553  20.817 -25.089  1.00  0.470          N  
ATOM  11878  CA  ALA A 770     -12.698  21.205 -25.908  1.00  0.490          C  
ATOM  11879  C   ALA A 770     -12.383  22.475 -26.690  1.00  0.500          C  
ATOM  11880  O   ALA A 770     -12.965  23.536 -26.456  1.00  0.510          O  
ATOM  11881  CB  ALA A 770     -13.929  21.384 -25.034  1.00  0.680          C  
ATOM  11882  H   ALA A 770     -11.532  21.137 -24.123  1.00  0.560          H  
ATOM  11883  HA  ALA A 770     -12.892  20.411 -26.624  1.00  0.590          H  
ATOM  11884 1HB  ALA A 770     -14.781  21.648 -25.660  1.00  0.810          H  
ATOM  11885 2HB  ALA A 770     -14.136  20.452 -24.507  1.00  0.810          H  
ATOM  11886 3HB  ALA A 770     -13.747  22.177 -24.310  1.00  0.810          H  
ATOM  11887  N   GLN A 771     -11.450  22.343 -27.632  1.00  0.510          N  
ATOM  11888  CA  GLN A 771     -10.960  23.463 -28.430  1.00  0.520          C  
ATOM  11889  C   GLN A 771     -11.395  23.374 -29.885  1.00  0.540          C  
ATOM  11890  O   GLN A 771     -10.823  24.024 -30.761  1.00  0.560          O  
ATOM  11891  CB  GLN A 771      -9.435  23.581 -28.330  1.00  0.720          C  
ATOM  11892  CG  GLN A 771      -8.939  23.868 -26.906  1.00  0.720          C  
ATOM  11893  CD  GLN A 771      -7.447  24.185 -26.827  1.00  0.720          C  
ATOM  11894  OE1 GLN A 771      -6.742  24.216 -27.842  1.00  0.720          O  
ATOM  11895  NE2 GLN A 771      -6.968  24.448 -25.622  1.00  0.720          N  
ATOM  11896  H   GLN A 771     -11.049  21.405 -27.732  1.00  0.610          H  
ATOM  11897  HA  GLN A 771     -11.385  24.379 -28.022  1.00  0.620          H  
ATOM  11898 1HB  GLN A 771      -8.969  22.655 -28.673  1.00  0.870          H  
ATOM  11899 2HB  GLN A 771      -9.091  24.386 -28.975  1.00  0.870          H  
ATOM  11900 1HG  GLN A 771      -9.492  24.711 -26.497  1.00  0.870          H  
ATOM  11901 2HG  GLN A 771      -9.119  22.981 -26.288  1.00  0.870          H  
ATOM  11902 1HE2 GLN A 771      -5.994  24.682 -25.510  1.00  0.870          H  
ATOM  11903 2HE2 GLN A 771      -7.590  24.408 -24.797  1.00  0.870          H  
ATOM  11904  N   VAL A 772     -12.399  22.550 -30.137  1.00  0.570          N  
ATOM  11905  CA  VAL A 772     -12.938  22.375 -31.472  1.00  0.640          C  
ATOM  11906  C   VAL A 772     -14.421  22.716 -31.466  1.00  0.630          C  
ATOM  11907  O   VAL A 772     -15.153  22.319 -30.562  1.00  0.690          O  
ATOM  11908  CB  VAL A 772     -12.701  20.923 -31.976  1.00  0.870          C  
ATOM  11909  CG1 VAL A 772     -11.210  20.661 -32.104  1.00  0.870          C  
ATOM  11910  CG2 VAL A 772     -13.313  19.894 -31.005  1.00  0.870          C  
ATOM  11911  H   VAL A 772     -12.814  22.062 -29.356  1.00  0.680          H  
ATOM  11912  HA  VAL A 772     -12.430  23.060 -32.151  1.00  0.770          H  
ATOM  11913  HB  VAL A 772     -13.148  20.810 -32.964  1.00  1.040          H  
ATOM  11914 1HG1 VAL A 772     -11.041  19.647 -32.478  1.00  1.040          H  
ATOM  11915 2HG1 VAL A 772     -10.778  21.382 -32.793  1.00  1.040          H  
ATOM  11916 3HG1 VAL A 772     -10.749  20.767 -31.131  1.00  1.040          H  
ATOM  11917 1HG2 VAL A 772     -13.126  18.896 -31.390  1.00  1.040          H  
ATOM  11918 2HG2 VAL A 772     -12.854  19.995 -30.026  1.00  1.040          H  
ATOM  11919 3HG2 VAL A 772     -14.387  20.040 -30.920  1.00  1.040          H  
ATOM  11920  N   LYS A 773     -14.876  23.418 -32.504  1.00  0.610          N  
ATOM  11921  CA  LYS A 773     -16.292  23.785 -32.614  1.00  0.620          C  
ATOM  11922  C   LYS A 773     -17.096  22.718 -33.347  1.00  0.610          C  
ATOM  11923  O   LYS A 773     -18.319  22.798 -33.462  1.00  0.650          O  
ATOM  11924  CB  LYS A 773     -16.438  25.131 -33.320  1.00  0.860          C  
ATOM  11925  CG  LYS A 773     -15.860  26.307 -32.542  1.00  0.860          C  
ATOM  11926  CD  LYS A 773     -16.048  27.622 -33.294  1.00  0.860          C  
ATOM  11927  CE  LYS A 773     -15.484  28.803 -32.508  1.00  0.860          C  
ATOM  11928  NZ  LYS A 773     -15.637  30.090 -33.248  1.00  0.860          N  
ATOM  11929  H   LYS A 773     -14.221  23.725 -33.211  1.00  0.730          H  
ATOM  11930  HA  LYS A 773     -16.704  23.876 -31.608  1.00  0.740          H  
ATOM  11931 1HB  LYS A 773     -15.945  25.088 -34.290  1.00  1.040          H  
ATOM  11932 2HB  LYS A 773     -17.495  25.331 -33.499  1.00  1.040          H  
ATOM  11933 1HG  LYS A 773     -16.360  26.374 -31.574  1.00  1.040          H  
ATOM  11934 2HG  LYS A 773     -14.798  26.139 -32.367  1.00  1.040          H  
ATOM  11935 1HD  LYS A 773     -15.540  27.564 -34.258  1.00  1.040          H  
ATOM  11936 2HD  LYS A 773     -17.110  27.789 -33.473  1.00  1.040          H  
ATOM  11937 1HE  LYS A 773     -16.007  28.879 -31.556  1.00  1.040          H  
ATOM  11938 2HE  LYS A 773     -14.425  28.631 -32.317  1.00  1.040          H  
ATOM  11939 1HZ  LYS A 773     -15.253  30.845 -32.696  1.00  1.040          H  
ATOM  11940 2HZ  LYS A 773     -15.146  30.036 -34.129  1.00  1.040          H  
ATOM  11941 3HZ  LYS A 773     -16.617  30.268 -33.421  1.00  1.040          H  
ATOM  11942  N   GLN A 774     -16.378  21.734 -33.857  1.00  0.580          N  
ATOM  11943  CA  GLN A 774     -16.908  20.625 -34.622  1.00  0.610          C  
ATOM  11944  C   GLN A 774     -16.095  19.370 -34.398  1.00  0.610          C  
ATOM  11945  O   GLN A 774     -14.868  19.427 -34.326  1.00  0.690          O  
ATOM  11946  CB  GLN A 774     -16.908  20.970 -36.113  1.00  0.840          C  
ATOM  11947  CG  GLN A 774     -17.407  19.854 -37.022  1.00  0.840          C  
ATOM  11948  CD  GLN A 774     -17.415  20.243 -38.452  1.00  0.840          C  
ATOM  11949  OE1 GLN A 774     -17.399  21.428 -38.791  1.00  0.840          O  
ATOM  11950  NE2 GLN A 774     -17.436  19.250 -39.326  1.00  0.840          N  
ATOM  11951  H   GLN A 774     -15.386  21.779 -33.698  1.00  0.700          H  
ATOM  11952  HA  GLN A 774     -17.929  20.432 -34.298  1.00  0.730          H  
ATOM  11953 1HB  GLN A 774     -17.552  21.833 -36.274  1.00  1.010          H  
ATOM  11954 2HB  GLN A 774     -15.919  21.252 -36.423  1.00  1.010          H  
ATOM  11955 1HG  GLN A 774     -16.733  19.005 -36.946  1.00  1.010          H  
ATOM  11956 2HG  GLN A 774     -18.413  19.563 -36.731  1.00  1.010          H  
ATOM  11957 1HE2 GLN A 774     -17.438  19.446 -40.305  1.00  1.010          H  
ATOM  11958 2HE2 GLN A 774     -17.448  18.295 -39.013  1.00  1.010          H  
ATOM  11959  N   ILE A 775     -16.776  18.240 -34.297  1.00  0.580          N  
ATOM  11960  CA  ILE A 775     -16.090  16.963 -34.230  1.00  0.590          C  
ATOM  11961  C   ILE A 775     -15.956  16.457 -35.653  1.00  0.620          C  
ATOM  11962  O   ILE A 775     -16.934  16.388 -36.398  1.00  0.620          O  
ATOM  11963  CB  ILE A 775     -16.825  15.939 -33.329  1.00  0.820          C  
ATOM  11964  CG1 ILE A 775     -16.976  16.496 -31.856  1.00  0.820          C  
ATOM  11965  CG2 ILE A 775     -16.120  14.561 -33.343  1.00  0.820          C  
ATOM  11966  CD1 ILE A 775     -15.651  16.833 -31.121  1.00  0.820          C  
ATOM  11967  H   ILE A 775     -17.786  18.267 -34.319  1.00  0.700          H  
ATOM  11968  HA  ILE A 775     -15.088  17.112 -33.847  1.00  0.710          H  
ATOM  11969  HB  ILE A 775     -17.833  15.805 -33.716  1.00  0.990          H  
ATOM  11970 1HG1 ILE A 775     -17.581  17.398 -31.887  1.00  0.990          H  
ATOM  11971 2HG1 ILE A 775     -17.503  15.745 -31.260  1.00  0.990          H  
ATOM  11972 1HG2 ILE A 775     -16.685  13.870 -32.733  1.00  0.990          H  
ATOM  11973 2HG2 ILE A 775     -16.073  14.175 -34.364  1.00  0.990          H  
ATOM  11974 3HG2 ILE A 775     -15.120  14.635 -32.955  1.00  0.990          H  
ATOM  11975 1HD1 ILE A 775     -15.882  17.199 -30.121  1.00  0.990          H  
ATOM  11976 2HD1 ILE A 775     -15.021  15.956 -31.035  1.00  0.990          H  
ATOM  11977 3HD1 ILE A 775     -15.118  17.603 -31.660  1.00  0.990          H  
ATOM  11978  N   TYR A 776     -14.734  16.141 -36.027  1.00  0.630          N  
ATOM  11979  CA  TYR A 776     -14.400  15.684 -37.357  1.00  0.670          C  
ATOM  11980  C   TYR A 776     -14.264  14.178 -37.352  1.00  0.680          C  
ATOM  11981  O   TYR A 776     -13.795  13.600 -36.373  1.00  0.670          O  
ATOM  11982  CB  TYR A 776     -13.113  16.375 -37.806  1.00  0.920          C  
ATOM  11983  CG  TYR A 776     -13.330  17.862 -38.033  1.00  0.920          C  
ATOM  11984  CD1 TYR A 776     -13.302  18.731 -36.964  1.00  0.920          C  
ATOM  11985  CD2 TYR A 776     -13.555  18.355 -39.308  1.00  0.920          C  
ATOM  11986  CE1 TYR A 776     -13.511  20.068 -37.161  1.00  0.920          C  
ATOM  11987  CE2 TYR A 776     -13.753  19.708 -39.500  1.00  0.920          C  
ATOM  11988  CZ  TYR A 776     -13.733  20.558 -38.429  1.00  0.920          C  
ATOM  11989  OH  TYR A 776     -13.929  21.903 -38.615  1.00  0.920          O  
ATOM  11990  H   TYR A 776     -13.999  16.233 -35.345  1.00  0.760          H  
ATOM  11991  HA  TYR A 776     -15.208  15.948 -38.038  1.00  0.800          H  
ATOM  11992 1HB  TYR A 776     -12.333  16.249 -37.048  1.00  1.110          H  
ATOM  11993 2HB  TYR A 776     -12.752  15.927 -38.733  1.00  1.110          H  
ATOM  11994  HD1 TYR A 776     -13.121  18.363 -35.956  1.00  1.110          H  
ATOM  11995  HD2 TYR A 776     -13.575  17.677 -40.160  1.00  1.110          H  
ATOM  11996  HE1 TYR A 776     -13.491  20.744 -36.305  1.00  1.110          H  
ATOM  11997  HE2 TYR A 776     -13.928  20.101 -40.502  1.00  1.110          H  
ATOM  11998  HH  TYR A 776     -13.919  22.348 -37.766  1.00  1.110          H  
ATOM  11999  N   LYS A 777     -14.673  13.548 -38.443  1.00  0.710          N  
ATOM  12000  CA  LYS A 777     -14.568  12.106 -38.584  1.00  0.730          C  
ATOM  12001  C   LYS A 777     -13.168  11.686 -38.999  1.00  0.720          C  
ATOM  12002  O   LYS A 777     -12.603  12.249 -39.938  1.00  0.730          O  
ATOM  12003  CB  LYS A 777     -15.593  11.617 -39.612  1.00  1.010          C  
ATOM  12004  CG  LYS A 777     -15.646  10.112 -39.802  1.00  1.010          C  
ATOM  12005  CD  LYS A 777     -16.749   9.707 -40.772  1.00  1.010          C  
ATOM  12006  CE  LYS A 777     -16.775   8.197 -40.974  1.00  1.010          C  
ATOM  12007  NZ  LYS A 777     -17.858   7.777 -41.912  1.00  1.010          N  
ATOM  12008  H   LYS A 777     -15.061  14.089 -39.202  1.00  0.850          H  
ATOM  12009  HA  LYS A 777     -14.784  11.646 -37.620  1.00  0.880          H  
ATOM  12010 1HB  LYS A 777     -16.586  11.954 -39.319  1.00  1.220          H  
ATOM  12011 2HB  LYS A 777     -15.368  12.061 -40.581  1.00  1.220          H  
ATOM  12012 1HG  LYS A 777     -14.693   9.761 -40.204  1.00  1.220          H  
ATOM  12013 2HG  LYS A 777     -15.815   9.628 -38.842  1.00  1.220          H  
ATOM  12014 1HD  LYS A 777     -17.717  10.034 -40.387  1.00  1.220          H  
ATOM  12015 2HD  LYS A 777     -16.576  10.190 -41.734  1.00  1.220          H  
ATOM  12016 1HE  LYS A 777     -15.813   7.877 -41.376  1.00  1.220          H  
ATOM  12017 2HE  LYS A 777     -16.934   7.712 -40.011  1.00  1.220          H  
ATOM  12018 1HZ  LYS A 777     -17.841   6.772 -42.019  1.00  1.220          H  
ATOM  12019 2HZ  LYS A 777     -18.755   8.059 -41.542  1.00  1.220          H  
ATOM  12020 3HZ  LYS A 777     -17.715   8.212 -42.813  1.00  1.220          H  
ATOM  12021  N   THR A 778     -12.616  10.691 -38.310  1.00  0.710          N  
ATOM  12022  CA  THR A 778     -11.314  10.158 -38.663  1.00  0.720          C  
ATOM  12023  C   THR A 778     -11.423   9.572 -40.073  1.00  0.740          C  
ATOM  12024  O   THR A 778     -12.284   8.719 -40.303  1.00  0.750          O  
ATOM  12025  CB  THR A 778     -10.876   9.080 -37.640  1.00  1.000          C  
ATOM  12026  OG1 THR A 778     -10.821   9.665 -36.330  1.00  1.000          O  
ATOM  12027  CG2 THR A 778      -9.506   8.516 -37.975  1.00  1.000          C  
ATOM  12028  H   THR A 778     -13.109  10.296 -37.521  1.00  0.850          H  
ATOM  12029  HA  THR A 778     -10.606  10.967 -38.631  1.00  0.860          H  
ATOM  12030  HB  THR A 778     -11.606   8.271 -37.640  1.00  1.200          H  
ATOM  12031  HG1 THR A 778     -10.744   8.974 -35.672  1.00  1.200          H  
ATOM  12032 1HG2 THR A 778      -9.237   7.764 -37.231  1.00  1.200          H  
ATOM  12033 2HG2 THR A 778      -9.519   8.056 -38.964  1.00  1.200          H  
ATOM  12034 3HG2 THR A 778      -8.784   9.311 -37.958  1.00  1.200          H  
ATOM  12035  N   PRO A 779     -10.544   9.935 -41.022  1.00  0.750          N  
ATOM  12036  CA  PRO A 779     -10.588   9.459 -42.384  1.00  0.780          C  
ATOM  12037  C   PRO A 779     -10.179   7.982 -42.487  1.00  0.810          C  
ATOM  12038  O   PRO A 779      -9.403   7.511 -41.644  1.00  0.830          O  
ATOM  12039  CB  PRO A 779      -9.563  10.374 -43.075  1.00  1.170          C  
ATOM  12040  CG  PRO A 779      -8.605  10.779 -41.971  1.00  1.170          C  
ATOM  12041  CD  PRO A 779      -9.453  10.890 -40.741  1.00  1.170          C  
ATOM  12042  HA  PRO A 779     -11.592   9.666 -42.762  1.00  0.940          H  
ATOM  12043 1HB  PRO A 779      -9.055   9.839 -43.885  1.00  1.400          H  
ATOM  12044 2HB  PRO A 779     -10.074  11.235 -43.530  1.00  1.400          H  
ATOM  12045 1HG  PRO A 779      -7.809  10.011 -41.865  1.00  1.400          H  
ATOM  12046 2HG  PRO A 779      -8.109  11.730 -42.220  1.00  1.400          H  
ATOM  12047 1HD  PRO A 779      -8.845  10.592 -39.887  1.00  1.400          H  
ATOM  12048 2HD  PRO A 779      -9.856  11.912 -40.652  1.00  1.400          H  
ATOM  12049  N   PRO A 780     -10.705   7.236 -43.491  1.00  0.830          N  
ATOM  12050  CA  PRO A 780     -10.277   5.910 -43.942  1.00  0.880          C  
ATOM  12051  C   PRO A 780      -8.790   5.858 -44.300  1.00  0.880          C  
ATOM  12052  O   PRO A 780      -8.158   4.805 -44.242  1.00  0.900          O  
ATOM  12053  CB  PRO A 780     -11.140   5.688 -45.190  1.00  1.320          C  
ATOM  12054  CG  PRO A 780     -12.380   6.506 -44.948  1.00  1.320          C  
ATOM  12055  CD  PRO A 780     -11.906   7.734 -44.203  1.00  1.320          C  
ATOM  12056  HA  PRO A 780     -10.516   5.170 -43.165  1.00  1.060          H  
ATOM  12057 1HB  PRO A 780     -10.585   6.000 -46.090  1.00  1.580          H  
ATOM  12058 2HB  PRO A 780     -11.354   4.615 -45.308  1.00  1.580          H  
ATOM  12059 1HG  PRO A 780     -12.867   6.750 -45.907  1.00  1.580          H  
ATOM  12060 2HG  PRO A 780     -13.107   5.920 -44.366  1.00  1.580          H  
ATOM  12061 1HD  PRO A 780     -11.654   8.551 -44.897  1.00  1.580          H  
ATOM  12062 2HD  PRO A 780     -12.705   8.003 -43.488  1.00  1.580          H  
ATOM  12063  N   ILE A 781      -8.253   7.012 -44.675  1.00  0.870          N  
ATOM  12064  CA  ILE A 781      -6.871   7.166 -45.068  1.00  0.880          C  
ATOM  12065  C   ILE A 781      -5.981   7.370 -43.867  1.00  0.840          C  
ATOM  12066  O   ILE A 781      -6.209   8.283 -43.080  1.00  0.800          O  
ATOM  12067  CB  ILE A 781      -6.715   8.400 -45.987  1.00  1.230          C  
ATOM  12068  CG1 ILE A 781      -7.549   8.196 -47.268  1.00  1.230          C  
ATOM  12069  CG2 ILE A 781      -5.212   8.666 -46.312  1.00  1.230          C  
ATOM  12070  CD1 ILE A 781      -7.701   9.441 -48.117  1.00  1.230          C  
ATOM  12071  H   ILE A 781      -8.838   7.829 -44.693  1.00  1.040          H  
ATOM  12072  HA  ILE A 781      -6.552   6.268 -45.595  1.00  1.060          H  
ATOM  12073  HB  ILE A 781      -7.115   9.271 -45.473  1.00  1.470          H  
ATOM  12074 1HG1 ILE A 781      -7.081   7.420 -47.871  1.00  1.470          H  
ATOM  12075 2HG1 ILE A 781      -8.546   7.859 -46.990  1.00  1.470          H  
ATOM  12076 1HG2 ILE A 781      -5.102   9.545 -46.933  1.00  1.470          H  
ATOM  12077 2HG2 ILE A 781      -4.643   8.831 -45.408  1.00  1.470          H  
ATOM  12078 3HG2 ILE A 781      -4.790   7.811 -46.836  1.00  1.470          H  
ATOM  12079 1HD1 ILE A 781      -8.308   9.206 -48.992  1.00  1.470          H  
ATOM  12080 2HD1 ILE A 781      -8.193  10.221 -47.535  1.00  1.470          H  
ATOM  12081 3HD1 ILE A 781      -6.733   9.799 -48.450  1.00  1.470          H  
ATOM  12082  N   LYS A 782      -4.970   6.515 -43.724  1.00  0.850          N  
ATOM  12083  CA  LYS A 782      -4.011   6.664 -42.638  1.00  0.820          C  
ATOM  12084  C   LYS A 782      -2.659   7.086 -43.216  1.00  0.820          C  
ATOM  12085  O   LYS A 782      -1.787   7.571 -42.493  1.00  0.800          O  
ATOM  12086  CB  LYS A 782      -3.909   5.398 -41.800  1.00  1.160          C  
ATOM  12087  CG  LYS A 782      -5.235   4.979 -41.141  1.00  1.160          C  
ATOM  12088  CD  LYS A 782      -5.764   6.053 -40.155  1.00  1.160          C  
ATOM  12089  CE  LYS A 782      -6.957   5.564 -39.361  1.00  1.160          C  
ATOM  12090  NZ  LYS A 782      -8.171   5.310 -40.225  1.00  1.160          N  
ATOM  12091  H   LYS A 782      -4.889   5.754 -44.381  1.00  1.020          H  
ATOM  12092  HA  LYS A 782      -4.335   7.472 -41.988  1.00  0.980          H  
ATOM  12093 1HB  LYS A 782      -3.556   4.573 -42.418  1.00  1.390          H  
ATOM  12094 2HB  LYS A 782      -3.179   5.556 -41.015  1.00  1.390          H  
ATOM  12095 1HG  LYS A 782      -5.980   4.821 -41.924  1.00  1.390          H  
ATOM  12096 2HG  LYS A 782      -5.091   4.041 -40.606  1.00  1.390          H  
ATOM  12097 1HD  LYS A 782      -4.974   6.358 -39.470  1.00  1.390          H  
ATOM  12098 2HD  LYS A 782      -6.103   6.929 -40.709  1.00  1.390          H  
ATOM  12099 1HE  LYS A 782      -6.683   4.639 -38.856  1.00  1.390          H  
ATOM  12100 2HE  LYS A 782      -7.213   6.310 -38.608  1.00  1.390          H  
ATOM  12101 1HZ  LYS A 782      -8.903   4.974 -39.622  1.00  1.390          H  
ATOM  12102 2HZ  LYS A 782      -8.501   6.184 -40.719  1.00  1.390          H  
ATOM  12103 3HZ  LYS A 782      -7.950   4.602 -40.904  1.00  1.390          H  
ATOM  12104  N   ASP A 783      -2.466   6.817 -44.518  1.00  0.860          N  
ATOM  12105  CA  ASP A 783      -1.254   7.152 -45.278  1.00  0.880          C  
ATOM  12106  C   ASP A 783      -1.413   8.450 -46.061  1.00  0.870          C  
ATOM  12107  O   ASP A 783      -2.119   8.489 -47.078  1.00  0.930          O  
ATOM  12108  CB  ASP A 783      -0.864   6.024 -46.250  1.00  1.220          C  
ATOM  12109  CG  ASP A 783       0.419   6.350 -47.117  1.00  1.220          C  
ATOM  12110  OD1 ASP A 783       0.762   7.526 -47.220  1.00  1.220          O  
ATOM  12111  OD2 ASP A 783       1.021   5.439 -47.641  1.00  1.220          O  
ATOM  12112  H   ASP A 783      -3.191   6.344 -45.027  1.00  1.030          H  
ATOM  12113  HA  ASP A 783      -0.434   7.288 -44.574  1.00  1.060          H  
ATOM  12114 1HB  ASP A 783      -0.676   5.112 -45.684  1.00  1.470          H  
ATOM  12115 2HB  ASP A 783      -1.697   5.824 -46.924  1.00  1.470          H  
ATOM  12116  N   PHE A 784      -0.781   9.509 -45.570  1.00  0.820          N  
ATOM  12117  CA  PHE A 784      -0.879  10.817 -46.192  1.00  0.830          C  
ATOM  12118  C   PHE A 784       0.454  11.234 -46.797  1.00  0.820          C  
ATOM  12119  O   PHE A 784       1.338  11.698 -46.084  1.00  0.800          O  
ATOM  12120  CB  PHE A 784      -1.316  11.848 -45.158  1.00  1.160          C  
ATOM  12121  CG  PHE A 784      -2.682  11.606 -44.647  1.00  1.160          C  
ATOM  12122  CD1 PHE A 784      -2.900  10.737 -43.598  1.00  1.160          C  
ATOM  12123  CD2 PHE A 784      -3.765  12.246 -45.216  1.00  1.160          C  
ATOM  12124  CE1 PHE A 784      -4.150  10.517 -43.128  1.00  1.160          C  
ATOM  12125  CE2 PHE A 784      -5.028  12.013 -44.746  1.00  1.160          C  
ATOM  12126  CZ  PHE A 784      -5.211  11.153 -43.703  1.00  1.160          C  
ATOM  12127  H   PHE A 784      -0.210   9.370 -44.730  1.00  0.980          H  
ATOM  12128  HA  PHE A 784      -1.623  10.772 -46.987  1.00  1.000          H  
ATOM  12129 1HB  PHE A 784      -0.626  11.837 -44.315  1.00  1.390          H  
ATOM  12130 2HB  PHE A 784      -1.283  12.829 -45.592  1.00  1.390          H  
ATOM  12131  HD1 PHE A 784      -2.067  10.218 -43.158  1.00  1.390          H  
ATOM  12132  HD2 PHE A 784      -3.608  12.934 -46.047  1.00  1.390          H  
ATOM  12133  HE1 PHE A 784      -4.316   9.827 -42.303  1.00  1.390          H  
ATOM  12134  HE2 PHE A 784      -5.883  12.505 -45.198  1.00  1.390          H  
ATOM  12135  HZ  PHE A 784      -6.202  10.958 -43.334  1.00  1.390          H  
ATOM  12136  N   GLY A 785       0.661  10.967 -48.081  1.00  0.830          N  
ATOM  12137  CA  GLY A 785       1.933  11.328 -48.705  1.00  0.830          C  
ATOM  12138  C   GLY A 785       3.109  10.500 -48.187  1.00  0.820          C  
ATOM  12139  O   GLY A 785       4.249  10.981 -48.170  1.00  0.810          O  
ATOM  12140  H   GLY A 785      -0.075  10.535 -48.627  1.00  1.000          H  
ATOM  12141 1HA  GLY A 785       1.848  11.196 -49.784  1.00  1.000          H  
ATOM  12142 2HA  GLY A 785       2.128  12.385 -48.532  1.00  1.000          H  
ATOM  12143  N   GLY A 786       2.843   9.274 -47.722  1.00  0.820          N  
ATOM  12144  CA  GLY A 786       3.862   8.425 -47.145  1.00  0.830          C  
ATOM  12145  C   GLY A 786       3.924   8.535 -45.617  1.00  0.810          C  
ATOM  12146  O   GLY A 786       4.596   7.720 -44.981  1.00  0.810          O  
ATOM  12147  H   GLY A 786       1.905   8.855 -47.762  1.00  0.980          H  
ATOM  12148 1HA  GLY A 786       3.645   7.391 -47.419  1.00  1.000          H  
ATOM  12149 2HA  GLY A 786       4.830   8.674 -47.573  1.00  1.000          H  
ATOM  12150  N   PHE A 787       3.234   9.519 -45.023  1.00  0.790          N  
ATOM  12151  CA  PHE A 787       3.230   9.687 -43.569  1.00  0.760          C  
ATOM  12152  C   PHE A 787       2.157   8.802 -42.954  1.00  0.750          C  
ATOM  12153  O   PHE A 787       0.973   8.910 -43.284  1.00  0.760          O  
ATOM  12154  CB  PHE A 787       2.933  11.133 -43.179  1.00  1.080          C  
ATOM  12155  CG  PHE A 787       4.002  12.149 -43.423  1.00  1.080          C  
ATOM  12156  CD1 PHE A 787       4.377  12.536 -44.705  1.00  1.080          C  
ATOM  12157  CD2 PHE A 787       4.579  12.803 -42.342  1.00  1.080          C  
ATOM  12158  CE1 PHE A 787       5.314  13.525 -44.881  1.00  1.080          C  
ATOM  12159  CE2 PHE A 787       5.503  13.790 -42.524  1.00  1.080          C  
ATOM  12160  CZ  PHE A 787       5.865  14.151 -43.795  1.00  1.080          C  
ATOM  12161  H   PHE A 787       2.693  10.181 -45.587  1.00  0.950          H  
ATOM  12162  HA  PHE A 787       4.204   9.395 -43.169  1.00  0.910          H  
ATOM  12163 1HB  PHE A 787       2.037  11.464 -43.699  1.00  1.290          H  
ATOM  12164 2HB  PHE A 787       2.715  11.145 -42.118  1.00  1.290          H  
ATOM  12165  HD1 PHE A 787       3.923  12.058 -45.575  1.00  1.290          H  
ATOM  12166  HD2 PHE A 787       4.272  12.537 -41.337  1.00  1.290          H  
ATOM  12167  HE1 PHE A 787       5.606  13.823 -45.882  1.00  1.290          H  
ATOM  12168  HE2 PHE A 787       5.938  14.298 -41.663  1.00  1.290          H  
ATOM  12169  HZ  PHE A 787       6.580  14.943 -43.944  1.00  1.290          H  
ATOM  12170  N   ASN A 788       2.581   7.886 -42.098  1.00  0.750          N  
ATOM  12171  CA  ASN A 788       1.693   6.909 -41.485  1.00  0.750          C  
ATOM  12172  C   ASN A 788       1.150   7.356 -40.129  1.00  0.710          C  
ATOM  12173  O   ASN A 788       1.877   7.374 -39.134  1.00  0.680          O  
ATOM  12174  CB  ASN A 788       2.410   5.577 -41.366  1.00  1.050          C  
ATOM  12175  CG  ASN A 788       1.544   4.454 -40.850  1.00  1.050          C  
ATOM  12176  OD1 ASN A 788       0.439   4.645 -40.300  1.00  1.050          O  
ATOM  12177  ND2 ASN A 788       2.036   3.244 -41.021  1.00  1.050          N  
ATOM  12178  H   ASN A 788       3.574   7.841 -41.872  1.00  0.900          H  
ATOM  12179  HA  ASN A 788       0.830   6.776 -42.142  1.00  0.900          H  
ATOM  12180 1HB  ASN A 788       2.809   5.298 -42.343  1.00  1.260          H  
ATOM  12181 2HB  ASN A 788       3.260   5.691 -40.694  1.00  1.260          H  
ATOM  12182 1HD2 ASN A 788       1.527   2.438 -40.709  1.00  1.260          H  
ATOM  12183 2HD2 ASN A 788       2.925   3.125 -41.465  1.00  1.260          H  
ATOM  12184  N   PHE A 789      -0.130   7.720 -40.093  1.00  0.710          N  
ATOM  12185  CA  PHE A 789      -0.770   8.206 -38.875  1.00  0.670          C  
ATOM  12186  C   PHE A 789      -1.638   7.140 -38.193  1.00  0.680          C  
ATOM  12187  O   PHE A 789      -2.369   7.420 -37.239  1.00  0.660          O  
ATOM  12188  CB  PHE A 789      -1.576   9.468 -39.181  1.00  0.950          C  
ATOM  12189  CG  PHE A 789      -0.702  10.662 -39.480  1.00  0.950          C  
ATOM  12190  CD1 PHE A 789      -0.395  11.068 -40.767  1.00  0.950          C  
ATOM  12191  CD2 PHE A 789      -0.196  11.389 -38.440  1.00  0.950          C  
ATOM  12192  CE1 PHE A 789       0.396  12.174 -40.982  1.00  0.950          C  
ATOM  12193  CE2 PHE A 789       0.591  12.466 -38.648  1.00  0.950          C  
ATOM  12194  CZ  PHE A 789       0.895  12.871 -39.914  1.00  0.950          C  
ATOM  12195  H   PHE A 789      -0.677   7.686 -40.961  1.00  0.850          H  
ATOM  12196  HA  PHE A 789       0.017   8.488 -38.177  1.00  0.800          H  
ATOM  12197 1HB  PHE A 789      -2.222   9.287 -40.048  1.00  1.140          H  
ATOM  12198 2HB  PHE A 789      -2.214   9.712 -38.337  1.00  1.140          H  
ATOM  12199  HD1 PHE A 789      -0.772  10.509 -41.600  1.00  1.140          H  
ATOM  12200  HD2 PHE A 789      -0.435  11.092 -37.425  1.00  1.140          H  
ATOM  12201  HE1 PHE A 789       0.629  12.487 -42.000  1.00  1.140          H  
ATOM  12202  HE2 PHE A 789       0.976  12.998 -37.797  1.00  1.140          H  
ATOM  12203  HZ  PHE A 789       1.529  13.736 -40.066  1.00  1.140          H  
ATOM  12204  N   SER A 790      -1.515   5.886 -38.620  1.00  0.720          N  
ATOM  12205  CA  SER A 790      -2.342   4.799 -38.064  1.00  0.730          C  
ATOM  12206  C   SER A 790      -2.120   4.524 -36.578  1.00  0.710          C  
ATOM  12207  O   SER A 790      -2.967   3.920 -35.927  1.00  0.710          O  
ATOM  12208  CB  SER A 790      -2.112   3.501 -38.821  1.00  1.020          C  
ATOM  12209  OG  SER A 790      -0.813   3.013 -38.613  1.00  1.020          O  
ATOM  12210  H   SER A 790      -0.847   5.674 -39.364  1.00  0.860          H  
ATOM  12211  HA  SER A 790      -3.386   5.080 -38.192  1.00  0.880          H  
ATOM  12212 1HB  SER A 790      -2.836   2.763 -38.480  1.00  1.220          H  
ATOM  12213 2HB  SER A 790      -2.276   3.652 -39.881  1.00  1.220          H  
ATOM  12214  HG  SER A 790      -0.257   3.505 -39.237  1.00  1.220          H  
ATOM  12215  N   GLN A 791      -0.985   4.964 -36.031  1.00  0.680          N  
ATOM  12216  CA  GLN A 791      -0.658   4.741 -34.629  1.00  0.660          C  
ATOM  12217  C   GLN A 791      -1.034   5.941 -33.746  1.00  0.610          C  
ATOM  12218  O   GLN A 791      -0.913   5.904 -32.511  1.00  0.590          O  
ATOM  12219  CB  GLN A 791       0.829   4.460 -34.534  1.00  0.930          C  
ATOM  12220  CG  GLN A 791       1.271   3.274 -35.421  1.00  0.930          C  
ATOM  12221  CD  GLN A 791       0.573   1.935 -35.135  1.00  0.930          C  
ATOM  12222  OE1 GLN A 791       0.647   1.389 -34.029  1.00  0.930          O  
ATOM  12223  NE2 GLN A 791      -0.110   1.402 -36.150  1.00  0.930          N  
ATOM  12224  H   GLN A 791      -0.331   5.453 -36.627  1.00  0.820          H  
ATOM  12225  HA  GLN A 791      -1.202   3.878 -34.283  1.00  0.790          H  
ATOM  12226 1HB  GLN A 791       1.379   5.341 -34.862  1.00  1.120          H  
ATOM  12227 2HB  GLN A 791       1.095   4.285 -33.512  1.00  1.120          H  
ATOM  12228 1HG  GLN A 791       1.085   3.527 -36.464  1.00  1.120          H  
ATOM  12229 2HG  GLN A 791       2.343   3.124 -35.269  1.00  1.120          H  
ATOM  12230 1HE2 GLN A 791      -0.573   0.520 -36.038  1.00  1.120          H  
ATOM  12231 2HE2 GLN A 791      -0.167   1.882 -37.045  1.00  1.120          H  
ATOM  12232  N   ILE A 792      -1.479   7.013 -34.415  1.00  0.610          N  
ATOM  12233  CA  ILE A 792      -1.862   8.302 -33.836  1.00  0.570          C  
ATOM  12234  C   ILE A 792      -3.394   8.424 -33.788  1.00  0.590          C  
ATOM  12235  O   ILE A 792      -3.973   8.857 -32.783  1.00  0.570          O  
ATOM  12236  CB  ILE A 792      -1.163   9.440 -34.629  1.00  0.810          C  
ATOM  12237  CG1 ILE A 792       0.386   9.295 -34.414  1.00  0.810          C  
ATOM  12238  CG2 ILE A 792      -1.675  10.817 -34.225  1.00  0.810          C  
ATOM  12239  CD1 ILE A 792       1.257  10.154 -35.302  1.00  0.810          C  
ATOM  12240  H   ILE A 792      -1.596   6.924 -35.424  1.00  0.730          H  
ATOM  12241  HA  ILE A 792      -1.494   8.341 -32.811  1.00  0.680          H  
ATOM  12242  HB  ILE A 792      -1.354   9.296 -35.692  1.00  0.980          H  
ATOM  12243 1HG1 ILE A 792       0.608   9.547 -33.377  1.00  0.980          H  
ATOM  12244 2HG1 ILE A 792       0.670   8.259 -34.582  1.00  0.980          H  
ATOM  12245 1HG2 ILE A 792      -1.181  11.591 -34.803  1.00  0.980          H  
ATOM  12246 2HG2 ILE A 792      -2.737  10.866 -34.422  1.00  0.980          H  
ATOM  12247 3HG2 ILE A 792      -1.490  10.985 -33.163  1.00  0.980          H  
ATOM  12248 1HD1 ILE A 792       2.287   9.968 -35.060  1.00  0.980          H  
ATOM  12249 2HD1 ILE A 792       1.090   9.889 -36.339  1.00  0.980          H  
ATOM  12250 3HD1 ILE A 792       1.045  11.209 -35.153  1.00  0.980          H  
ATOM  12251  N   LEU A 793      -4.041   8.097 -34.904  1.00  0.620          N  
ATOM  12252  CA  LEU A 793      -5.491   8.132 -35.039  1.00  0.640          C  
ATOM  12253  C   LEU A 793      -6.081   6.833 -34.461  1.00  0.660          C  
ATOM  12254  O   LEU A 793      -5.408   5.807 -34.476  1.00  0.670          O  
ATOM  12255  CB  LEU A 793      -5.828   8.317 -36.532  1.00  0.890          C  
ATOM  12256  CG  LEU A 793      -5.376   9.673 -37.178  1.00  0.890          C  
ATOM  12257  CD1 LEU A 793      -5.574   9.623 -38.707  1.00  0.890          C  
ATOM  12258  CD2 LEU A 793      -6.224  10.825 -36.581  1.00  0.890          C  
ATOM  12259  H   LEU A 793      -3.493   7.789 -35.707  1.00  0.740          H  
ATOM  12260  HA  LEU A 793      -5.855   8.972 -34.464  1.00  0.770          H  
ATOM  12261 1HB  LEU A 793      -5.319   7.522 -37.080  1.00  1.070          H  
ATOM  12262 2HB  LEU A 793      -6.886   8.198 -36.682  1.00  1.070          H  
ATOM  12263  HG  LEU A 793      -4.318   9.847 -36.969  1.00  1.070          H  
ATOM  12264 1HD1 LEU A 793      -5.261  10.567 -39.150  1.00  1.070          H  
ATOM  12265 2HD1 LEU A 793      -4.970   8.818 -39.121  1.00  1.070          H  
ATOM  12266 3HD1 LEU A 793      -6.616   9.448 -38.944  1.00  1.070          H  
ATOM  12267 1HD2 LEU A 793      -5.923  11.760 -37.020  1.00  1.070          H  
ATOM  12268 2HD2 LEU A 793      -7.276  10.662 -36.788  1.00  1.070          H  
ATOM  12269 3HD2 LEU A 793      -6.084  10.880 -35.514  1.00  1.070          H  
ATOM  12270  N   PRO A 794      -7.305   6.839 -33.909  1.00  0.660          N  
ATOM  12271  CA  PRO A 794      -7.969   5.661 -33.374  1.00  0.680          C  
ATOM  12272  C   PRO A 794      -8.277   4.641 -34.453  1.00  0.720          C  
ATOM  12273  O   PRO A 794      -8.588   5.019 -35.583  1.00  0.730          O  
ATOM  12274  CB  PRO A 794      -9.245   6.240 -32.756  1.00  1.020          C  
ATOM  12275  CG  PRO A 794      -9.481   7.539 -33.501  1.00  1.020          C  
ATOM  12276  CD  PRO A 794      -8.094   8.078 -33.826  1.00  1.020          C  
ATOM  12277  HA  PRO A 794      -7.335   5.217 -32.615  1.00  0.820          H  
ATOM  12278 1HB  PRO A 794     -10.069   5.519 -32.869  1.00  1.220          H  
ATOM  12279 2HB  PRO A 794      -9.103   6.389 -31.673  1.00  1.220          H  
ATOM  12280 1HG  PRO A 794     -10.074   7.339 -34.405  1.00  1.220          H  
ATOM  12281 2HG  PRO A 794     -10.071   8.221 -32.875  1.00  1.220          H  
ATOM  12282 1HD  PRO A 794      -8.139   8.605 -34.785  1.00  1.220          H  
ATOM  12283 2HD  PRO A 794      -7.726   8.724 -33.011  1.00  1.220          H  
ATOM  12284  N   ASP A 795      -8.232   3.358 -34.082  1.00  0.750          N  
ATOM  12285  CA  ASP A 795      -8.533   2.246 -34.991  1.00  0.790          C  
ATOM  12286  C   ASP A 795     -10.004   1.793 -34.880  1.00  0.800          C  
ATOM  12287  O   ASP A 795     -10.370   1.211 -33.858  1.00  0.830          O  
ATOM  12288  CB  ASP A 795      -7.587   1.068 -34.716  1.00  1.090          C  
ATOM  12289  CG  ASP A 795      -7.761  -0.138 -35.682  1.00  1.090          C  
ATOM  12290  OD1 ASP A 795      -8.828  -0.290 -36.284  1.00  1.090          O  
ATOM  12291  OD2 ASP A 795      -6.824  -0.892 -35.824  1.00  1.090          O  
ATOM  12292  H   ASP A 795      -7.959   3.160 -33.113  1.00  0.900          H  
ATOM  12293  HA  ASP A 795      -8.299   2.572 -35.996  1.00  0.950          H  
ATOM  12294 1HB  ASP A 795      -6.558   1.423 -34.779  1.00  1.310          H  
ATOM  12295 2HB  ASP A 795      -7.742   0.713 -33.692  1.00  1.310          H  
ATOM  12296  N   PRO A 796     -10.879   2.048 -35.886  1.00  0.850          N  
ATOM  12297  CA  PRO A 796     -12.306   1.749 -35.891  1.00  0.900          C  
ATOM  12298  C   PRO A 796     -12.649   0.276 -35.698  1.00  0.920          C  
ATOM  12299  O   PRO A 796     -13.796  -0.051 -35.394  1.00  0.970          O  
ATOM  12300  CB  PRO A 796     -12.749   2.182 -37.297  1.00  1.350          C  
ATOM  12301  CG  PRO A 796     -11.747   3.194 -37.728  1.00  1.350          C  
ATOM  12302  CD  PRO A 796     -10.437   2.726 -37.126  1.00  1.350          C  
ATOM  12303  HA  PRO A 796     -12.798   2.360 -35.119  1.00  1.080          H  
ATOM  12304 1HB  PRO A 796     -12.781   1.304 -37.961  1.00  1.620          H  
ATOM  12305 2HB  PRO A 796     -13.772   2.586 -37.257  1.00  1.620          H  
ATOM  12306 1HG  PRO A 796     -11.716   3.245 -38.825  1.00  1.620          H  
ATOM  12307 2HG  PRO A 796     -12.041   4.193 -37.372  1.00  1.620          H  
ATOM  12308 1HD  PRO A 796      -9.903   2.020 -37.786  1.00  1.620          H  
ATOM  12309 2HD  PRO A 796      -9.874   3.624 -36.927  1.00  1.620          H  
ATOM  12310  N   SER A 797     -11.694  -0.626 -35.940  1.00  0.900          N  
ATOM  12311  CA  SER A 797     -11.989  -2.045 -35.796  1.00  0.940          C  
ATOM  12312  C   SER A 797     -11.905  -2.505 -34.344  1.00  0.930          C  
ATOM  12313  O   SER A 797     -12.316  -3.625 -34.019  1.00  0.970          O  
ATOM  12314  CB  SER A 797     -11.051  -2.879 -36.650  1.00  1.300          C  
ATOM  12315  OG  SER A 797      -9.744  -2.859 -36.150  1.00  1.300          O  
ATOM  12316  H   SER A 797     -10.729  -0.353 -36.180  1.00  1.080          H  
ATOM  12317  HA  SER A 797     -13.007  -2.216 -36.146  1.00  1.130          H  
ATOM  12318 1HB  SER A 797     -11.414  -3.905 -36.679  1.00  1.560          H  
ATOM  12319 2HB  SER A 797     -11.055  -2.500 -37.669  1.00  1.560          H  
ATOM  12320  HG  SER A 797      -9.366  -1.980 -36.378  1.00  1.560          H  
ATOM  12321  N   LYS A 798     -11.354  -1.660 -33.466  1.00  0.890          N  
ATOM  12322  CA  LYS A 798     -11.188  -2.034 -32.077  1.00  0.890          C  
ATOM  12323  C   LYS A 798     -12.157  -1.237 -31.196  1.00  0.900          C  
ATOM  12324  O   LYS A 798     -12.051   0.000 -31.126  1.00  0.930          O  
ATOM  12325  CB  LYS A 798      -9.743  -1.810 -31.624  1.00  1.250          C  
ATOM  12326  CG  LYS A 798      -9.470  -2.239 -30.179  1.00  1.250          C  
ATOM  12327  CD  LYS A 798      -8.001  -2.080 -29.791  1.00  1.250          C  
ATOM  12328  CE  LYS A 798      -7.773  -2.561 -28.359  1.00  1.250          C  
ATOM  12329  NZ  LYS A 798      -6.340  -2.507 -27.954  1.00  1.250          N  
ATOM  12330  H   LYS A 798     -11.057  -0.728 -33.776  1.00  1.070          H  
ATOM  12331  HA  LYS A 798     -11.381  -3.095 -32.006  1.00  1.070          H  
ATOM  12332 1HB  LYS A 798      -9.069  -2.362 -32.281  1.00  1.500          H  
ATOM  12333 2HB  LYS A 798      -9.494  -0.748 -31.720  1.00  1.500          H  
ATOM  12334 1HG  LYS A 798     -10.081  -1.641 -29.499  1.00  1.500          H  
ATOM  12335 2HG  LYS A 798      -9.744  -3.283 -30.059  1.00  1.500          H  
ATOM  12336 1HD  LYS A 798      -7.371  -2.655 -30.470  1.00  1.500          H  
ATOM  12337 2HD  LYS A 798      -7.717  -1.026 -29.858  1.00  1.500          H  
ATOM  12338 1HE  LYS A 798      -8.354  -1.940 -27.678  1.00  1.500          H  
ATOM  12339 2HE  LYS A 798      -8.119  -3.591 -28.280  1.00  1.500          H  
ATOM  12340 1HZ  LYS A 798      -6.247  -2.837 -27.011  1.00  1.500          H  
ATOM  12341 2HZ  LYS A 798      -5.788  -3.083 -28.561  1.00  1.500          H  
ATOM  12342 3HZ  LYS A 798      -5.963  -1.550 -27.986  1.00  1.500          H  
ATOM  12343  N   PRO A 799     -13.043  -1.894 -30.422  1.00  0.920          N  
ATOM  12344  CA  PRO A 799     -14.065  -1.268 -29.607  1.00  0.940          C  
ATOM  12345  C   PRO A 799     -13.489  -0.662 -28.340  1.00  0.970          C  
ATOM  12346  O   PRO A 799     -13.797  -1.096 -27.234  1.00  1.360          O  
ATOM  12347  CB  PRO A 799     -15.001  -2.441 -29.301  1.00  1.410          C  
ATOM  12348  CG  PRO A 799     -14.088  -3.639 -29.250  1.00  1.410          C  
ATOM  12349  CD  PRO A 799     -13.045  -3.377 -30.337  1.00  1.410          C  
ATOM  12350  HA  PRO A 799     -14.580  -0.501 -30.204  1.00  1.130          H  
ATOM  12351 1HB  PRO A 799     -15.532  -2.266 -28.353  1.00  1.690          H  
ATOM  12352 2HB  PRO A 799     -15.768  -2.523 -30.085  1.00  1.690          H  
ATOM  12353 1HG  PRO A 799     -13.644  -3.726 -28.243  1.00  1.690          H  
ATOM  12354 2HG  PRO A 799     -14.662  -4.563 -29.423  1.00  1.690          H  
ATOM  12355 1HD  PRO A 799     -12.078  -3.763 -29.994  1.00  1.690          H  
ATOM  12356 2HD  PRO A 799     -13.373  -3.829 -31.293  1.00  1.690          H  
ATOM  12357  N   SER A 800     -12.643   0.341 -28.523  1.00  0.810          N  
ATOM  12358  CA  SER A 800     -11.994   1.039 -27.439  1.00  0.780          C  
ATOM  12359  C   SER A 800     -11.962   2.475 -27.853  1.00  0.810          C  
ATOM  12360  O   SER A 800     -11.884   3.374 -27.024  1.00  1.330          O  
ATOM  12361  CB  SER A 800     -10.580   0.568 -27.218  1.00  1.100          C  
ATOM  12362  OG  SER A 800      -9.778   0.883 -28.326  1.00  1.100          O  
ATOM  12363  H   SER A 800     -12.430   0.640 -29.474  1.00  0.970          H  
ATOM  12364  HA  SER A 800     -12.578   0.937 -26.524  1.00  0.940          H  
ATOM  12365 1HB  SER A 800     -10.175   1.047 -26.327  1.00  1.320          H  
ATOM  12366 2HB  SER A 800     -10.571  -0.508 -27.049  1.00  1.320          H  
ATOM  12367  HG  SER A 800      -8.869   0.782 -28.018  1.00  1.320          H  
ATOM  12368  N   LYS A 801     -12.048   2.683 -29.163  1.00  0.850          N  
ATOM  12369  CA  LYS A 801     -12.009   4.031 -29.753  1.00  0.780          C  
ATOM  12370  C   LYS A 801     -10.761   4.832 -29.358  1.00  0.720          C  
ATOM  12371  O   LYS A 801     -10.842   6.032 -29.085  1.00  0.720          O  
ATOM  12372  CB  LYS A 801     -13.259   4.823 -29.347  1.00  1.120          C  
ATOM  12373  CG  LYS A 801     -14.574   4.180 -29.764  1.00  1.120          C  
ATOM  12374  CD  LYS A 801     -15.760   5.052 -29.372  1.00  1.120          C  
ATOM  12375  CE  LYS A 801     -17.085   4.395 -29.741  1.00  1.120          C  
ATOM  12376  NZ  LYS A 801     -18.253   5.226 -29.324  1.00  1.120          N  
ATOM  12377  H   LYS A 801     -12.108   1.847 -29.768  1.00  1.020          H  
ATOM  12378  HA  LYS A 801     -12.000   3.922 -30.839  1.00  0.940          H  
ATOM  12379 1HB  LYS A 801     -13.278   4.976 -28.271  1.00  1.340          H  
ATOM  12380 2HB  LYS A 801     -13.219   5.809 -29.808  1.00  1.340          H  
ATOM  12381 1HG  LYS A 801     -14.575   4.024 -30.842  1.00  1.340          H  
ATOM  12382 2HG  LYS A 801     -14.668   3.210 -29.275  1.00  1.340          H  
ATOM  12383 1HD  LYS A 801     -15.736   5.230 -28.294  1.00  1.340          H  
ATOM  12384 2HD  LYS A 801     -15.685   6.012 -29.882  1.00  1.340          H  
ATOM  12385 1HE  LYS A 801     -17.123   4.248 -30.819  1.00  1.340          H  
ATOM  12386 2HE  LYS A 801     -17.150   3.424 -29.249  1.00  1.340          H  
ATOM  12387 1HZ  LYS A 801     -19.111   4.758 -29.584  1.00  1.340          H  
ATOM  12388 2HZ  LYS A 801     -18.235   5.359 -28.321  1.00  1.340          H  
ATOM  12389 3HZ  LYS A 801     -18.211   6.126 -29.782  1.00  1.340          H  
ATOM  12390  N   ARG A 802      -9.610   4.163 -29.355  1.00  0.730          N  
ATOM  12391  CA  ARG A 802      -8.322   4.762 -29.009  1.00  0.690          C  
ATOM  12392  C   ARG A 802      -7.239   4.417 -30.023  1.00  0.660          C  
ATOM  12393  O   ARG A 802      -7.356   3.454 -30.803  1.00  0.680          O  
ATOM  12394  CB  ARG A 802      -7.860   4.311 -27.628  1.00  0.980          C  
ATOM  12395  CG  ARG A 802      -8.714   4.788 -26.467  1.00  0.980          C  
ATOM  12396  CD  ARG A 802      -8.212   4.278 -25.170  1.00  0.980          C  
ATOM  12397  NE  ARG A 802      -9.076   4.677 -24.072  1.00  0.980          N  
ATOM  12398  CZ  ARG A 802      -8.977   4.235 -22.803  1.00  0.980          C  
ATOM  12399  NH1 ARG A 802      -8.045   3.372 -22.466  1.00  0.980          N  
ATOM  12400  NH2 ARG A 802      -9.827   4.672 -21.893  1.00  0.980          N  
ATOM  12401  H   ARG A 802      -9.640   3.182 -29.610  1.00  0.880          H  
ATOM  12402  HA  ARG A 802      -8.434   5.848 -28.989  1.00  0.830          H  
ATOM  12403 1HB  ARG A 802      -7.834   3.221 -27.592  1.00  1.180          H  
ATOM  12404 2HB  ARG A 802      -6.845   4.658 -27.456  1.00  1.180          H  
ATOM  12405 1HG  ARG A 802      -8.701   5.880 -26.439  1.00  1.180          H  
ATOM  12406 2HG  ARG A 802      -9.728   4.446 -26.595  1.00  1.180          H  
ATOM  12407 1HD  ARG A 802      -8.171   3.188 -25.206  1.00  1.180          H  
ATOM  12408 2HD  ARG A 802      -7.211   4.678 -24.985  1.00  1.180          H  
ATOM  12409  HE  ARG A 802      -9.813   5.339 -24.281  1.00  1.180          H  
ATOM  12410 1HH1 ARG A 802      -7.388   3.036 -23.155  1.00  1.180          H  
ATOM  12411 2HH1 ARG A 802      -7.981   3.052 -21.511  1.00  1.180          H  
ATOM  12412 1HH2 ARG A 802     -10.545   5.333 -22.147  1.00  1.180          H  
ATOM  12413 2HH2 ARG A 802      -9.762   4.362 -20.930  1.00  1.180          H  
ATOM  12414  N   SER A 803      -6.185   5.235 -30.036  1.00  0.620          N  
ATOM  12415  CA  SER A 803      -5.012   4.977 -30.873  1.00  0.620          C  
ATOM  12416  C   SER A 803      -4.123   3.948 -30.189  1.00  0.630          C  
ATOM  12417  O   SER A 803      -4.280   3.670 -28.995  1.00  0.620          O  
ATOM  12418  CB  SER A 803      -4.214   6.231 -31.095  1.00  0.870          C  
ATOM  12419  OG  SER A 803      -3.555   6.611 -29.921  1.00  0.870          O  
ATOM  12420  H   SER A 803      -6.172   6.049 -29.399  1.00  0.740          H  
ATOM  12421  HA  SER A 803      -5.324   4.577 -31.838  1.00  0.740          H  
ATOM  12422 1HB  SER A 803      -3.496   6.079 -31.895  1.00  1.040          H  
ATOM  12423 2HB  SER A 803      -4.889   7.021 -31.401  1.00  1.040          H  
ATOM  12424  HG  SER A 803      -3.063   7.445 -30.121  1.00  1.040          H  
ATOM  12425  N   PHE A 804      -3.150   3.422 -30.924  1.00  0.640          N  
ATOM  12426  CA  PHE A 804      -2.210   2.458 -30.371  1.00  0.650          C  
ATOM  12427  C   PHE A 804      -1.322   3.129 -29.320  1.00  0.610          C  
ATOM  12428  O   PHE A 804      -1.054   2.550 -28.257  1.00  0.610          O  
ATOM  12429  CB  PHE A 804      -1.410   1.861 -31.512  1.00  0.910          C  
ATOM  12430  CG  PHE A 804      -2.273   0.984 -32.376  1.00  0.910          C  
ATOM  12431  CD1 PHE A 804      -2.884   1.498 -33.514  1.00  0.910          C  
ATOM  12432  CD2 PHE A 804      -2.498  -0.345 -32.057  1.00  0.910          C  
ATOM  12433  CE1 PHE A 804      -3.685   0.725 -34.299  1.00  0.910          C  
ATOM  12434  CE2 PHE A 804      -3.314  -1.132 -32.854  1.00  0.910          C  
ATOM  12435  CZ  PHE A 804      -3.909  -0.590 -33.976  1.00  0.910          C  
ATOM  12436  H   PHE A 804      -3.080   3.680 -31.897  1.00  0.770          H  
ATOM  12437  HA  PHE A 804      -2.779   1.662 -29.885  1.00  0.780          H  
ATOM  12438 1HB  PHE A 804      -0.988   2.653 -32.128  1.00  1.090          H  
ATOM  12439 2HB  PHE A 804      -0.586   1.266 -31.126  1.00  1.090          H  
ATOM  12440  HD1 PHE A 804      -2.741   2.525 -33.793  1.00  1.090          H  
ATOM  12441  HD2 PHE A 804      -2.031  -0.770 -31.166  1.00  1.090          H  
ATOM  12442  HE1 PHE A 804      -4.154   1.163 -35.186  1.00  1.090          H  
ATOM  12443  HE2 PHE A 804      -3.491  -2.177 -32.599  1.00  1.090          H  
ATOM  12444  HZ  PHE A 804      -4.563  -1.202 -34.613  1.00  1.090          H  
ATOM  12445  N   ILE A 805      -0.888   4.365 -29.597  1.00  0.580          N  
ATOM  12446  CA  ILE A 805      -0.105   5.099 -28.610  1.00  0.540          C  
ATOM  12447  C   ILE A 805      -0.938   5.320 -27.348  1.00  0.530          C  
ATOM  12448  O   ILE A 805      -0.409   5.185 -26.242  1.00  0.510          O  
ATOM  12449  CB  ILE A 805       0.460   6.418 -29.177  1.00  0.770          C  
ATOM  12450  CG1 ILE A 805       1.550   6.080 -30.226  1.00  0.770          C  
ATOM  12451  CG2 ILE A 805       0.981   7.340 -28.034  1.00  0.770          C  
ATOM  12452  CD1 ILE A 805       1.993   7.241 -31.082  1.00  0.770          C  
ATOM  12453  H   ILE A 805      -1.079   4.797 -30.508  1.00  0.700          H  
ATOM  12454  HA  ILE A 805       0.750   4.487 -28.331  1.00  0.650          H  
ATOM  12455  HB  ILE A 805      -0.322   6.917 -29.720  1.00  0.930          H  
ATOM  12456 1HG1 ILE A 805       2.421   5.687 -29.708  1.00  0.930          H  
ATOM  12457 2HG1 ILE A 805       1.160   5.309 -30.891  1.00  0.930          H  
ATOM  12458 1HG2 ILE A 805       1.363   8.265 -28.445  1.00  0.930          H  
ATOM  12459 2HG2 ILE A 805       0.171   7.577 -27.347  1.00  0.930          H  
ATOM  12460 3HG2 ILE A 805       1.765   6.835 -27.499  1.00  0.930          H  
ATOM  12461 1HD1 ILE A 805       2.740   6.886 -31.778  1.00  0.930          H  
ATOM  12462 2HD1 ILE A 805       1.134   7.633 -31.634  1.00  0.930          H  
ATOM  12463 3HD1 ILE A 805       2.422   8.026 -30.471  1.00  0.930          H  
ATOM  12464  N   GLU A 806      -2.214   5.702 -27.488  1.00  0.530          N  
ATOM  12465  CA  GLU A 806      -3.041   5.889 -26.302  1.00  0.520          C  
ATOM  12466  C   GLU A 806      -3.171   4.604 -25.490  1.00  0.550          C  
ATOM  12467  O   GLU A 806      -3.055   4.648 -24.264  1.00  0.550          O  
ATOM  12468  CB  GLU A 806      -4.420   6.428 -26.664  1.00  0.730          C  
ATOM  12469  CG  GLU A 806      -4.431   7.889 -27.084  1.00  0.730          C  
ATOM  12470  CD  GLU A 806      -5.765   8.340 -27.560  1.00  0.730          C  
ATOM  12471  OE1 GLU A 806      -6.478   7.554 -28.169  1.00  0.730          O  
ATOM  12472  OE2 GLU A 806      -6.119   9.479 -27.282  1.00  0.730          O  
ATOM  12473  H   GLU A 806      -2.603   5.859 -28.418  1.00  0.640          H  
ATOM  12474  HA  GLU A 806      -2.561   6.627 -25.673  1.00  0.620          H  
ATOM  12475 1HB  GLU A 806      -4.816   5.844 -27.488  1.00  0.880          H  
ATOM  12476 2HB  GLU A 806      -5.097   6.308 -25.817  1.00  0.880          H  
ATOM  12477 1HG  GLU A 806      -4.145   8.492 -26.218  1.00  0.880          H  
ATOM  12478 2HG  GLU A 806      -3.694   8.049 -27.850  1.00  0.880          H  
ATOM  12479  N   ASP A 807      -3.320   3.433 -26.129  1.00  0.600          N  
ATOM  12480  CA  ASP A 807      -3.378   2.227 -25.304  1.00  0.630          C  
ATOM  12481  C   ASP A 807      -2.127   2.115 -24.442  1.00  0.610          C  
ATOM  12482  O   ASP A 807      -2.225   1.833 -23.243  1.00  0.630          O  
ATOM  12483  CB  ASP A 807      -3.457   0.939 -26.133  1.00  0.870          C  
ATOM  12484  CG  ASP A 807      -4.798   0.601 -26.788  1.00  0.870          C  
ATOM  12485  OD1 ASP A 807      -5.811   1.161 -26.460  1.00  0.870          O  
ATOM  12486  OD2 ASP A 807      -4.785  -0.297 -27.614  1.00  0.870          O  
ATOM  12487  H   ASP A 807      -3.465   3.405 -27.146  1.00  0.720          H  
ATOM  12488  HA  ASP A 807      -4.248   2.290 -24.653  1.00  0.760          H  
ATOM  12489 1HB  ASP A 807      -2.713   1.004 -26.930  1.00  1.040          H  
ATOM  12490 2HB  ASP A 807      -3.167   0.102 -25.503  1.00  1.040          H  
ATOM  12491  N   LEU A 808      -0.954   2.391 -25.029  1.00  0.570          N  
ATOM  12492  CA  LEU A 808       0.278   2.323 -24.250  1.00  0.560          C  
ATOM  12493  C   LEU A 808       0.290   3.348 -23.122  1.00  0.540          C  
ATOM  12494  O   LEU A 808       0.736   3.045 -22.021  1.00  0.590          O  
ATOM  12495  CB  LEU A 808       1.520   2.538 -25.144  1.00  0.790          C  
ATOM  12496  CG  LEU A 808       1.883   1.400 -26.158  1.00  0.790          C  
ATOM  12497  CD1 LEU A 808       3.003   1.890 -27.113  1.00  0.790          C  
ATOM  12498  CD2 LEU A 808       2.381   0.160 -25.388  1.00  0.790          C  
ATOM  12499  H   LEU A 808      -0.938   2.590 -26.039  1.00  0.680          H  
ATOM  12500  HA  LEU A 808       0.330   1.342 -23.794  1.00  0.670          H  
ATOM  12501 1HB  LEU A 808       1.370   3.452 -25.718  1.00  0.950          H  
ATOM  12502 2HB  LEU A 808       2.378   2.686 -24.495  1.00  0.950          H  
ATOM  12503  HG  LEU A 808       1.002   1.149 -26.755  1.00  0.950          H  
ATOM  12504 1HD1 LEU A 808       3.252   1.101 -27.823  1.00  0.950          H  
ATOM  12505 2HD1 LEU A 808       2.665   2.771 -27.658  1.00  0.950          H  
ATOM  12506 3HD1 LEU A 808       3.881   2.131 -26.543  1.00  0.950          H  
ATOM  12507 1HD2 LEU A 808       2.643  -0.624 -26.100  1.00  0.950          H  
ATOM  12508 2HD2 LEU A 808       3.260   0.430 -24.806  1.00  0.950          H  
ATOM  12509 3HD2 LEU A 808       1.613  -0.214 -24.722  1.00  0.950          H  
ATOM  12510  N   LEU A 809      -0.213   4.553 -23.360  1.00  0.520          N  
ATOM  12511  CA  LEU A 809      -0.201   5.554 -22.298  1.00  0.520          C  
ATOM  12512  C   LEU A 809      -1.097   5.133 -21.121  1.00  0.570          C  
ATOM  12513  O   LEU A 809      -0.699   5.211 -19.958  1.00  0.640          O  
ATOM  12514  CB  LEU A 809      -0.701   6.892 -22.865  1.00  0.730          C  
ATOM  12515  CG  LEU A 809       0.196   7.572 -23.953  1.00  0.730          C  
ATOM  12516  CD1 LEU A 809      -0.570   8.758 -24.538  1.00  0.730          C  
ATOM  12517  CD2 LEU A 809       1.533   7.992 -23.372  1.00  0.730          C  
ATOM  12518  H   LEU A 809      -0.527   4.781 -24.311  1.00  0.620          H  
ATOM  12519  HA  LEU A 809       0.814   5.649 -21.925  1.00  0.620          H  
ATOM  12520 1HB  LEU A 809      -1.684   6.729 -23.306  1.00  0.870          H  
ATOM  12521 2HB  LEU A 809      -0.818   7.594 -22.042  1.00  0.870          H  
ATOM  12522  HG  LEU A 809       0.384   6.877 -24.751  1.00  0.870          H  
ATOM  12523 1HD1 LEU A 809       0.029   9.227 -25.311  1.00  0.870          H  
ATOM  12524 2HD1 LEU A 809      -1.501   8.428 -24.966  1.00  0.870          H  
ATOM  12525 3HD1 LEU A 809      -0.794   9.473 -23.775  1.00  0.870          H  
ATOM  12526 1HD2 LEU A 809       2.134   8.451 -24.150  1.00  0.870          H  
ATOM  12527 2HD2 LEU A 809       1.388   8.693 -22.568  1.00  0.870          H  
ATOM  12528 3HD2 LEU A 809       2.058   7.127 -22.998  1.00  0.870          H  
ATOM  12529  N   PHE A 810      -2.278   4.597 -21.421  1.00  0.580          N  
ATOM  12530  CA  PHE A 810      -3.233   4.171 -20.395  1.00  0.630          C  
ATOM  12531  C   PHE A 810      -2.766   2.929 -19.621  1.00  0.700          C  
ATOM  12532  O   PHE A 810      -3.013   2.784 -18.414  1.00  0.880          O  
ATOM  12533  CB  PHE A 810      -4.605   3.933 -21.041  1.00  0.860          C  
ATOM  12534  CG  PHE A 810      -5.442   5.214 -21.276  1.00  0.860          C  
ATOM  12535  CD1 PHE A 810      -5.223   6.066 -22.357  1.00  0.860          C  
ATOM  12536  CD2 PHE A 810      -6.487   5.536 -20.412  1.00  0.860          C  
ATOM  12537  CE1 PHE A 810      -5.987   7.184 -22.554  1.00  0.860          C  
ATOM  12538  CE2 PHE A 810      -7.262   6.669 -20.615  1.00  0.860          C  
ATOM  12539  CZ  PHE A 810      -7.005   7.492 -21.687  1.00  0.860          C  
ATOM  12540  H   PHE A 810      -2.539   4.540 -22.412  1.00  0.700          H  
ATOM  12541  HA  PHE A 810      -3.337   4.984 -19.681  1.00  0.760          H  
ATOM  12542 1HB  PHE A 810      -4.453   3.444 -22.010  1.00  1.030          H  
ATOM  12543 2HB  PHE A 810      -5.182   3.253 -20.420  1.00  1.030          H  
ATOM  12544  HD1 PHE A 810      -4.443   5.866 -23.046  1.00  1.030          H  
ATOM  12545  HD2 PHE A 810      -6.695   4.885 -19.561  1.00  1.030          H  
ATOM  12546  HE1 PHE A 810      -5.777   7.833 -23.408  1.00  1.030          H  
ATOM  12547  HE2 PHE A 810      -8.082   6.910 -19.920  1.00  1.030          H  
ATOM  12548  HZ  PHE A 810      -7.609   8.385 -21.849  1.00  1.030          H  
ATOM  12549  N   ASN A 811      -2.014   2.060 -20.293  1.00  0.690          N  
ATOM  12550  CA  ASN A 811      -1.547   0.815 -19.697  1.00  0.760          C  
ATOM  12551  C   ASN A 811      -0.229   0.955 -18.927  1.00  0.810          C  
ATOM  12552  O   ASN A 811       0.300  -0.035 -18.408  1.00  1.450          O  
ATOM  12553  CB  ASN A 811      -1.369  -0.225 -20.785  1.00  1.040          C  
ATOM  12554  CG  ASN A 811      -2.667  -0.651 -21.415  1.00  1.040          C  
ATOM  12555  OD1 ASN A 811      -3.738  -0.629 -20.793  1.00  1.040          O  
ATOM  12556  ND2 ASN A 811      -2.588  -1.047 -22.660  1.00  1.040          N  
ATOM  12557  H   ASN A 811      -1.852   2.215 -21.293  1.00  0.830          H  
ATOM  12558  HA  ASN A 811      -2.302   0.470 -18.992  1.00  0.910          H  
ATOM  12559 1HB  ASN A 811      -0.723   0.190 -21.565  1.00  1.240          H  
ATOM  12560 2HB  ASN A 811      -0.870  -1.100 -20.377  1.00  1.240          H  
ATOM  12561 1HD2 ASN A 811      -3.411  -1.339 -23.145  1.00  1.240          H  
ATOM  12562 2HD2 ASN A 811      -1.704  -1.048 -23.125  1.00  1.240          H  
ATOM  12563  N   LYS A 812       0.319   2.168 -18.855  1.00  0.790          N  
ATOM  12564  CA  LYS A 812       1.579   2.377 -18.158  1.00  0.940          C  
ATOM  12565  C   LYS A 812       1.471   3.357 -16.992  1.00  0.710          C  
ATOM  12566  O   LYS A 812       2.458   3.602 -16.294  1.00  0.840          O  
ATOM  12567  CB  LYS A 812       2.650   2.842 -19.158  1.00  1.260          C  
ATOM  12568  CG  LYS A 812       2.968   1.829 -20.316  1.00  1.260          C  
ATOM  12569  CD  LYS A 812       3.648   0.544 -19.847  1.00  1.260          C  
ATOM  12570  CE  LYS A 812       3.944  -0.372 -21.032  1.00  1.260          C  
ATOM  12571  NZ  LYS A 812       4.627  -1.639 -20.618  1.00  1.260          N  
ATOM  12572  H   LYS A 812      -0.134   2.975 -19.304  1.00  0.950          H  
ATOM  12573  HA  LYS A 812       1.895   1.429 -17.734  1.00  1.130          H  
ATOM  12574 1HB  LYS A 812       2.311   3.770 -19.630  1.00  1.510          H  
ATOM  12575 2HB  LYS A 812       3.579   3.064 -18.632  1.00  1.510          H  
ATOM  12576 1HG  LYS A 812       2.044   1.525 -20.783  1.00  1.510          H  
ATOM  12577 2HG  LYS A 812       3.592   2.315 -21.071  1.00  1.510          H  
ATOM  12578 1HD  LYS A 812       4.581   0.787 -19.336  1.00  1.510          H  
ATOM  12579 2HD  LYS A 812       2.998   0.008 -19.160  1.00  1.510          H  
ATOM  12580 1HE  LYS A 812       3.001  -0.623 -21.515  1.00  1.510          H  
ATOM  12581 2HE  LYS A 812       4.572   0.152 -21.742  1.00  1.510          H  
ATOM  12582 1HZ  LYS A 812       4.787  -2.222 -21.438  1.00  1.510          H  
ATOM  12583 2HZ  LYS A 812       5.519  -1.417 -20.184  1.00  1.510          H  
ATOM  12584 3HZ  LYS A 812       4.046  -2.138 -19.963  1.00  1.510          H  
ATOM  12585  N   VAL A 813       0.295   3.933 -16.790  1.00  0.800          N  
ATOM  12586  CA  VAL A 813       0.125   4.938 -15.751  1.00  0.740          C  
ATOM  12587  C   VAL A 813      -0.978   4.555 -14.796  1.00  1.040          C  
ATOM  12588  O   VAL A 813      -1.353   5.334 -13.931  1.00  1.840          O  
ATOM  12589  CB  VAL A 813      -0.167   6.293 -16.414  1.00  1.060          C  
ATOM  12590  CG1 VAL A 813      -1.534   6.326 -16.956  1.00  1.060          C  
ATOM  12591  CG2 VAL A 813       0.032   7.458 -15.474  1.00  1.060          C  
ATOM  12592  H   VAL A 813      -0.484   3.681 -17.387  1.00  0.960          H  
ATOM  12593  HA  VAL A 813       1.053   5.022 -15.187  1.00  0.890          H  
ATOM  12594  HB  VAL A 813       0.499   6.387 -17.237  1.00  1.270          H  
ATOM  12595 1HG1 VAL A 813      -1.659   7.272 -17.450  1.00  1.270          H  
ATOM  12596 2HG1 VAL A 813      -1.677   5.519 -17.666  1.00  1.270          H  
ATOM  12597 3HG1 VAL A 813      -2.265   6.238 -16.155  1.00  1.270          H  
ATOM  12598 1HG2 VAL A 813      -0.170   8.344 -16.039  1.00  1.270          H  
ATOM  12599 2HG2 VAL A 813      -0.634   7.431 -14.625  1.00  1.270          H  
ATOM  12600 3HG2 VAL A 813       1.034   7.468 -15.134  1.00  1.270          H  
ATOM  12601  N   THR A 814      -1.559   3.393 -14.993  1.00  0.770          N  
ATOM  12602  CA  THR A 814      -2.666   3.015 -14.154  1.00  0.950          C  
ATOM  12603  C   THR A 814      -2.137   2.196 -13.011  1.00  0.800          C  
ATOM  12604  O   THR A 814      -2.400   0.991 -13.047  1.00  1.450          O  
ATOM  12605  CB  THR A 814      -3.773   2.254 -14.946  1.00  1.260          C  
ATOM  12606  OG1 THR A 814      -4.279   3.097 -16.022  1.00  1.260          O  
ATOM  12607  CG2 THR A 814      -4.985   1.947 -13.996  1.00  1.260          C  
ATOM  12608  H   THR A 814      -1.220   2.776 -15.713  1.00  0.920          H  
ATOM  12609  HA  THR A 814      -3.120   3.913 -13.739  1.00  1.140          H  
ATOM  12610  HB  THR A 814      -3.373   1.329 -15.361  1.00  1.510          H  
ATOM  12611  HG1 THR A 814      -3.685   3.054 -16.818  1.00  1.510          H  
ATOM  12612 1HG2 THR A 814      -5.756   1.439 -14.569  1.00  1.510          H  
ATOM  12613 2HG2 THR A 814      -4.708   1.316 -13.164  1.00  1.510          H  
ATOM  12614 3HG2 THR A 814      -5.380   2.883 -13.611  1.00  1.510          H  
ATOM  12615  N   LEU A 815      -2.340   2.862 -11.903  1.00  1.320          N  
ATOM  12616  CA  LEU A 815      -1.550   2.502 -10.771  1.00  1.870          C  
ATOM  12617  C   LEU A 815      -2.563   1.905  -9.871  1.00  1.400          C  
ATOM  12618  O   LEU A 815      -2.802   2.404  -8.775  1.00  1.770          O  
ATOM  12619  CB  LEU A 815      -0.879   3.696 -10.096  1.00  2.400          C  
ATOM  12620  CG  LEU A 815       0.066   4.531 -10.950  1.00  2.400          C  
ATOM  12621  CD1 LEU A 815       0.530   5.689 -10.125  1.00  2.400          C  
ATOM  12622  CD2 LEU A 815       1.239   3.693 -11.458  1.00  2.400          C  
ATOM  12623  H   LEU A 815      -3.312   2.879 -11.625  1.00  1.580          H  
ATOM  12624  HA  LEU A 815      -0.822   1.737 -11.033  1.00  2.240          H  
ATOM  12625 1HB  LEU A 815      -1.658   4.357  -9.731  1.00  2.880          H  
ATOM  12626 2HB  LEU A 815      -0.316   3.333  -9.237  1.00  2.880          H  
ATOM  12627  HG  LEU A 815      -0.473   4.928 -11.785  1.00  2.880          H  
ATOM  12628 1HD1 LEU A 815       1.162   6.296 -10.700  1.00  2.880          H  
ATOM  12629 2HD1 LEU A 815      -0.311   6.259  -9.799  1.00  2.880          H  
ATOM  12630 3HD1 LEU A 815       1.070   5.326  -9.256  1.00  2.880          H  
ATOM  12631 1HD2 LEU A 815       1.894   4.307 -12.057  1.00  2.880          H  
ATOM  12632 2HD2 LEU A 815       1.795   3.297 -10.609  1.00  2.880          H  
ATOM  12633 3HD2 LEU A 815       0.874   2.873 -12.070  1.00  2.880          H  
ATOM  12634  N   ALA A 816      -3.250   0.900 -10.363  1.00  1.730          N  
ATOM  12635  CA  ALA A 816      -4.314   0.354  -9.567  1.00  2.100          C  
ATOM  12636  C   ALA A 816      -4.602  -1.088  -9.849  1.00  1.660          C  
ATOM  12637  O   ALA A 816      -4.367  -1.621 -10.936  1.00  2.400          O  
ATOM  12638  CB  ALA A 816      -5.588   1.156  -9.785  1.00  2.790          C  
ATOM  12639  H   ALA A 816      -2.997   0.527 -11.285  1.00  2.080          H  
ATOM  12640  HA  ALA A 816      -4.019   0.429  -8.520  1.00  2.520          H  
ATOM  12641 1HB  ALA A 816      -6.377   0.754  -9.145  1.00  3.350          H  
ATOM  12642 2HB  ALA A 816      -5.414   2.200  -9.533  1.00  3.350          H  
ATOM  12643 3HB  ALA A 816      -5.893   1.077 -10.825  1.00  3.350          H  
ATOM  12644  N   ASP A 817      -5.162  -1.707  -8.832  1.00  1.260          N  
ATOM  12645  CA  ASP A 817      -5.668  -3.060  -8.921  1.00  1.620          C  
ATOM  12646  C   ASP A 817      -6.963  -3.079  -8.116  1.00  2.170          C  
ATOM  12647  O   ASP A 817      -7.519  -2.017  -7.828  1.00  2.610          O  
ATOM  12648  CB  ASP A 817      -4.611  -4.074  -8.446  1.00  2.120          C  
ATOM  12649  CG  ASP A 817      -4.199  -3.946  -6.985  1.00  2.120          C  
ATOM  12650  OD1 ASP A 817      -4.993  -3.469  -6.198  1.00  2.120          O  
ATOM  12651  OD2 ASP A 817      -3.100  -4.326  -6.664  1.00  2.120          O  
ATOM  12652  H   ASP A 817      -5.257  -1.214  -7.956  1.00  1.510          H  
ATOM  12653  HA  ASP A 817      -5.908  -3.288  -9.960  1.00  1.940          H  
ATOM  12654 1HB  ASP A 817      -4.966  -5.085  -8.623  1.00  2.550          H  
ATOM  12655 2HB  ASP A 817      -3.714  -3.947  -9.058  1.00  2.550          H  
ATOM  12656  N   ALA A 818      -7.452  -4.259  -7.737  1.00  2.580          N  
ATOM  12657  CA  ALA A 818      -8.728  -4.400  -7.023  1.00  3.430          C  
ATOM  12658  C   ALA A 818      -8.749  -3.619  -5.705  1.00  3.650          C  
ATOM  12659  O   ALA A 818      -9.819  -3.299  -5.178  1.00  4.090          O  
ATOM  12660  CB  ALA A 818      -9.009  -5.862  -6.741  1.00  4.460          C  
ATOM  12661  H   ALA A 818      -6.939  -5.095  -7.971  1.00  3.100          H  
ATOM  12662  HA  ALA A 818      -9.516  -4.005  -7.663  1.00  4.120          H  
ATOM  12663 1HB  ALA A 818      -9.973  -5.957  -6.240  1.00  5.350          H  
ATOM  12664 2HB  ALA A 818      -9.030  -6.416  -7.677  1.00  5.350          H  
ATOM  12665 3HB  ALA A 818      -8.227  -6.262  -6.098  1.00  5.350          H  
ATOM  12666  N   GLY A 819      -7.567  -3.330  -5.161  1.00  3.660          N  
ATOM  12667  CA  GLY A 819      -7.386  -2.629  -3.904  1.00  4.200          C  
ATOM  12668  C   GLY A 819      -7.905  -1.198  -3.961  1.00  4.060          C  
ATOM  12669  O   GLY A 819      -8.057  -0.543  -2.935  1.00  4.180          O  
ATOM  12670  H   GLY A 819      -6.708  -3.582  -5.667  1.00  4.390          H  
ATOM  12671 1HA  GLY A 819      -7.892  -3.179  -3.117  1.00  5.040          H  
ATOM  12672 2HA  GLY A 819      -6.324  -2.622  -3.658  1.00  5.040          H  
ATOM  12673  N   PHE A 820      -8.229  -0.710  -5.162  1.00  4.040          N  
ATOM  12674  CA  PHE A 820      -8.752   0.636  -5.361  1.00  4.030          C  
ATOM  12675  C   PHE A 820     -10.025   0.834  -4.573  1.00  3.110          C  
ATOM  12676  O   PHE A 820     -10.416   1.959  -4.293  1.00  3.260          O  
ATOM  12677  CB  PHE A 820      -9.095   0.900  -6.831  1.00  5.650          C  
ATOM  12678  CG  PHE A 820     -10.469   0.369  -7.280  1.00  5.650          C  
ATOM  12679  CD1 PHE A 820     -11.585   1.210  -7.253  1.00  5.650          C  
ATOM  12680  CD2 PHE A 820     -10.655  -0.933  -7.707  1.00  5.650          C  
ATOM  12681  CE1 PHE A 820     -12.824   0.769  -7.654  1.00  5.650          C  
ATOM  12682  CE2 PHE A 820     -11.901  -1.381  -8.101  1.00  5.650          C  
ATOM  12683  CZ  PHE A 820     -12.987  -0.526  -8.077  1.00  5.650          C  
ATOM  12684  H   PHE A 820      -8.078  -1.302  -5.982  1.00  4.850          H  
ATOM  12685  HA  PHE A 820      -8.011   1.359  -5.018  1.00  4.840          H  
ATOM  12686 1HB  PHE A 820      -9.067   1.972  -7.021  1.00  6.780          H  
ATOM  12687 2HB  PHE A 820      -8.339   0.434  -7.458  1.00  6.780          H  
ATOM  12688  HD1 PHE A 820     -11.463   2.235  -6.910  1.00  6.780          H  
ATOM  12689  HD2 PHE A 820      -9.815  -1.603  -7.731  1.00  6.780          H  
ATOM  12690  HE1 PHE A 820     -13.673   1.455  -7.629  1.00  6.780          H  
ATOM  12691  HE2 PHE A 820     -12.025  -2.411  -8.433  1.00  6.780          H  
ATOM  12692  HZ  PHE A 820     -13.968  -0.877  -8.390  1.00  6.780          H  
ATOM  12693  N   ILE A 821     -10.715  -0.247  -4.246  1.00  2.470          N  
ATOM  12694  CA  ILE A 821     -11.959  -0.076  -3.557  1.00  1.980          C  
ATOM  12695  C   ILE A 821     -11.785  -0.302  -2.062  1.00  1.450          C  
ATOM  12696  O   ILE A 821     -12.773  -0.472  -1.345  1.00  1.610          O  
ATOM  12697  CB  ILE A 821     -13.067  -0.950  -4.198  1.00  2.970          C  
ATOM  12698  CG1 ILE A 821     -14.503  -0.410  -3.839  1.00  2.970          C  
ATOM  12699  CG2 ILE A 821     -12.918  -2.407  -3.803  1.00  2.970          C  
ATOM  12700  CD1 ILE A 821     -14.815   0.995  -4.434  1.00  2.970          C  
ATOM  12701  H   ILE A 821     -10.364  -1.179  -4.498  1.00  2.960          H  
ATOM  12702  HA  ILE A 821     -12.249   0.955  -3.678  1.00  2.380          H  
ATOM  12703  HB  ILE A 821     -12.966  -0.888  -5.265  1.00  3.560          H  
ATOM  12704 1HG1 ILE A 821     -15.235  -1.110  -4.232  1.00  3.560          H  
ATOM  12705 2HG1 ILE A 821     -14.631  -0.353  -2.771  1.00  3.560          H  
ATOM  12706 1HG2 ILE A 821     -13.683  -2.993  -4.307  1.00  3.560          H  
ATOM  12707 2HG2 ILE A 821     -11.942  -2.762  -4.104  1.00  3.560          H  
ATOM  12708 3HG2 ILE A 821     -13.027  -2.531  -2.730  1.00  3.560          H  
ATOM  12709 1HD1 ILE A 821     -15.806   1.303  -4.173  1.00  3.560          H  
ATOM  12710 2HD1 ILE A 821     -14.141   1.756  -4.064  1.00  3.560          H  
ATOM  12711 3HD1 ILE A 821     -14.731   0.940  -5.503  1.00  3.560          H  
ATOM  12712  N   LYS A 822     -10.539  -0.334  -1.570  1.00  1.120          N  
ATOM  12713  CA  LYS A 822     -10.360  -0.489  -0.145  1.00  1.250          C  
ATOM  12714  C   LYS A 822     -10.694   0.635   0.848  1.00  1.280          C  
ATOM  12715  O   LYS A 822     -11.321   0.272   1.835  1.00  1.680          O  
ATOM  12716  CB  LYS A 822      -8.995  -1.058   0.199  1.00  1.700          C  
ATOM  12717  CG  LYS A 822      -8.947  -2.504  -0.139  1.00  1.700          C  
ATOM  12718  CD  LYS A 822      -7.682  -3.185   0.261  1.00  1.700          C  
ATOM  12719  CE  LYS A 822      -7.870  -4.647   0.002  1.00  1.700          C  
ATOM  12720  NZ  LYS A 822      -6.823  -5.477   0.544  1.00  1.700          N  
ATOM  12721  H   LYS A 822      -9.721  -0.266  -2.183  1.00  1.340          H  
ATOM  12722  HA  LYS A 822     -11.036  -1.296   0.132  1.00  1.500          H  
ATOM  12723 1HB  LYS A 822      -8.216  -0.542  -0.361  1.00  2.040          H  
ATOM  12724 2HB  LYS A 822      -8.792  -0.927   1.259  1.00  2.040          H  
ATOM  12725 1HG  LYS A 822      -9.775  -3.000   0.367  1.00  2.040          H  
ATOM  12726 2HG  LYS A 822      -9.098  -2.613  -1.206  1.00  2.040          H  
ATOM  12727 1HD  LYS A 822      -6.848  -2.807  -0.335  1.00  2.040          H  
ATOM  12728 2HD  LYS A 822      -7.471  -3.022   1.317  1.00  2.040          H  
ATOM  12729 1HE  LYS A 822      -8.809  -4.952   0.455  1.00  2.040          H  
ATOM  12730 2HE  LYS A 822      -7.926  -4.815  -1.073  1.00  2.040          H  
ATOM  12731 1HZ  LYS A 822      -7.084  -6.443   0.350  1.00  2.040          H  
ATOM  12732 2HZ  LYS A 822      -5.861  -5.328   0.178  1.00  2.040          H  
ATOM  12733 3HZ  LYS A 822      -6.793  -5.368   1.541  1.00  2.040          H  
ATOM  12734  N   GLN A 823     -10.359   1.935   0.781  1.00  1.210          N  
ATOM  12735  CA  GLN A 823      -9.582   2.864  -0.021  1.00  1.520          C  
ATOM  12736  C   GLN A 823     -10.526   4.089  -0.020  1.00  1.300          C  
ATOM  12737  O   GLN A 823     -10.383   4.968   0.818  1.00  1.520          O  
ATOM  12738  CB  GLN A 823      -9.213   2.459  -1.424  1.00  2.000          C  
ATOM  12739  CG  GLN A 823      -8.160   3.348  -2.058  1.00  2.000          C  
ATOM  12740  CD  GLN A 823      -6.765   3.079  -1.514  1.00  2.000          C  
ATOM  12741  OE1 GLN A 823      -6.316   1.939  -1.596  1.00  2.000          O  
ATOM  12742  NE2 GLN A 823      -6.074   4.074  -0.984  1.00  2.000          N  
ATOM  12743  H   GLN A 823     -10.752   2.425   1.574  1.00  1.450          H  
ATOM  12744  HA  GLN A 823      -8.667   3.134   0.504  1.00  1.820          H  
ATOM  12745 1HB  GLN A 823      -8.755   1.496  -1.420  1.00  2.400          H  
ATOM  12746 2HB  GLN A 823     -10.076   2.427  -2.038  1.00  2.400          H  
ATOM  12747 1HG  GLN A 823      -8.161   3.206  -3.137  1.00  2.400          H  
ATOM  12748 2HG  GLN A 823      -8.379   4.368  -1.804  1.00  2.400          H  
ATOM  12749 1HE2 GLN A 823      -5.141   3.902  -0.649  1.00  2.400          H  
ATOM  12750 2HE2 GLN A 823      -6.449   4.997  -0.911  1.00  2.400          H  
ATOM  12751  N   TYR A 824     -11.530   4.100  -0.902  1.00  1.000          N  
ATOM  12752  CA  TYR A 824     -12.529   5.169  -0.995  1.00  0.950          C  
ATOM  12753  C   TYR A 824     -13.834   4.593  -1.587  1.00  0.930          C  
ATOM  12754  O   TYR A 824     -13.824   3.528  -2.219  1.00  1.530          O  
ATOM  12755  CB  TYR A 824     -12.004   6.312  -1.877  1.00  1.350          C  
ATOM  12756  CG  TYR A 824     -11.768   5.868  -3.304  1.00  1.350          C  
ATOM  12757  CD1 TYR A 824     -12.771   5.968  -4.150  1.00  1.350          C  
ATOM  12758  CD2 TYR A 824     -10.572   5.364  -3.744  1.00  1.350          C  
ATOM  12759  CE1 TYR A 824     -12.678   5.574  -5.422  1.00  1.350          C  
ATOM  12760  CE2 TYR A 824     -10.447   4.946  -5.062  1.00  1.350          C  
ATOM  12761  CZ  TYR A 824     -11.540   5.053  -5.898  1.00  1.350          C  
ATOM  12762  OH  TYR A 824     -11.510   4.656  -7.216  1.00  1.350          O  
ATOM  12763  H   TYR A 824     -11.622   3.345  -1.566  1.00  1.200          H  
ATOM  12764  HA  TYR A 824     -12.749   5.552   0.004  1.00  1.140          H  
ATOM  12765 1HB  TYR A 824     -12.732   7.127  -1.886  1.00  1.620          H  
ATOM  12766 2HB  TYR A 824     -11.095   6.704  -1.478  1.00  1.620          H  
ATOM  12767  HD1 TYR A 824     -13.671   6.386  -3.793  1.00  1.620          H  
ATOM  12768  HD2 TYR A 824      -9.756   5.293  -3.076  1.00  1.620          H  
ATOM  12769  HE1 TYR A 824     -13.530   5.685  -6.067  1.00  1.620          H  
ATOM  12770  HE2 TYR A 824      -9.507   4.533  -5.426  1.00  1.620          H  
ATOM  12771  HH  TYR A 824     -12.444   4.662  -7.576  1.00  1.620          H  
ATOM  12772  N   GLY A 825     -14.956   5.308  -1.421  1.00  1.040          N  
ATOM  12773  CA  GLY A 825     -16.222   4.852  -2.027  1.00  1.080          C  
ATOM  12774  C   GLY A 825     -16.275   5.056  -3.545  1.00  1.070          C  
ATOM  12775  O   GLY A 825     -15.837   6.082  -4.072  1.00  1.430          O  
ATOM  12776  H   GLY A 825     -14.927   6.172  -0.867  1.00  1.250          H  
ATOM  12777 1HA  GLY A 825     -16.358   3.791  -1.811  1.00  1.300          H  
ATOM  12778 2HA  GLY A 825     -17.056   5.367  -1.560  1.00  1.300          H  
ATOM  12779  N   ASP A 826     -16.932   4.141  -4.256  1.00  0.960          N  
ATOM  12780  CA  ASP A 826     -17.024   4.281  -5.722  1.00  0.980          C  
ATOM  12781  C   ASP A 826     -18.200   3.472  -6.273  1.00  0.950          C  
ATOM  12782  O   ASP A 826     -18.879   2.797  -5.496  1.00  1.170          O  
ATOM  12783  CB  ASP A 826     -15.705   3.787  -6.370  1.00  1.360          C  
ATOM  12784  CG  ASP A 826     -15.342   4.432  -7.746  1.00  1.360          C  
ATOM  12785  OD1 ASP A 826     -16.257   4.860  -8.403  1.00  1.360          O  
ATOM  12786  OD2 ASP A 826     -14.165   4.526  -8.096  1.00  1.360          O  
ATOM  12787  H   ASP A 826     -17.370   3.342  -3.776  1.00  1.150          H  
ATOM  12788  HA  ASP A 826     -17.179   5.332  -5.969  1.00  1.180          H  
ATOM  12789 1HB  ASP A 826     -14.888   3.904  -5.672  1.00  1.640          H  
ATOM  12790 2HB  ASP A 826     -15.807   2.727  -6.550  1.00  1.640          H  
ATOM  12791  N   CYS A 827     -18.417   3.522  -7.600  1.00  0.960          N  
ATOM  12792  CA  CYS A 827     -19.483   2.766  -8.279  1.00  1.180          C  
ATOM  12793  C   CYS A 827     -19.242   2.596  -9.789  1.00  1.220          C  
ATOM  12794  O   CYS A 827     -18.863   3.538 -10.482  1.00  1.460          O  
ATOM  12795  CB  CYS A 827     -20.850   3.426  -8.082  1.00  1.560          C  
ATOM  12796  SG  CYS A 827     -22.212   2.453  -8.794  1.00  1.560          S  
ATOM  12797  H   CYS A 827     -17.798   4.118  -8.147  1.00  1.150          H  
ATOM  12798  HA  CYS A 827     -19.516   1.772  -7.839  1.00  1.420          H  
ATOM  12799 1HB  CYS A 827     -21.042   3.567  -7.019  1.00  1.880          H  
ATOM  12800 2HB  CYS A 827     -20.852   4.409  -8.553  1.00  1.880          H  
ATOM  12801  N   LEU A 828     -19.467   1.367 -10.311  1.00  1.590          N  
ATOM  12802  CA  LEU A 828     -19.257   1.039 -11.738  1.00  1.830          C  
ATOM  12803  C   LEU A 828     -20.543   0.768 -12.566  1.00  2.350          C  
ATOM  12804  O   LEU A 828     -21.535   0.242 -12.057  1.00  2.870          O  
ATOM  12805  CB  LEU A 828     -18.338  -0.189 -11.803  1.00  2.470          C  
ATOM  12806  CG  LEU A 828     -16.964  -0.065 -11.034  1.00  2.470          C  
ATOM  12807  CD1 LEU A 828     -16.225  -1.390 -11.126  1.00  2.470          C  
ATOM  12808  CD2 LEU A 828     -16.111   1.073 -11.605  1.00  2.470          C  
ATOM  12809  H   LEU A 828     -19.813   0.636  -9.681  1.00  1.910          H  
ATOM  12810  HA  LEU A 828     -18.760   1.886 -12.205  1.00  2.200          H  
ATOM  12811 1HB  LEU A 828     -18.878  -1.038 -11.381  1.00  2.960          H  
ATOM  12812 2HB  LEU A 828     -18.122  -0.407 -12.847  1.00  2.960          H  
ATOM  12813  HG  LEU A 828     -17.160   0.135  -9.982  1.00  2.960          H  
ATOM  12814 1HD1 LEU A 828     -15.287  -1.322 -10.577  1.00  2.960          H  
ATOM  12815 2HD1 LEU A 828     -16.843  -2.179 -10.693  1.00  2.960          H  
ATOM  12816 3HD1 LEU A 828     -16.016  -1.623 -12.169  1.00  2.960          H  
ATOM  12817 1HD2 LEU A 828     -15.172   1.132 -11.050  1.00  2.960          H  
ATOM  12818 2HD2 LEU A 828     -15.897   0.882 -12.657  1.00  2.960          H  
ATOM  12819 3HD2 LEU A 828     -16.631   2.026 -11.509  1.00  2.960          H  
ATOM  12820  N   GLY A 829     -20.487   1.018 -13.886  1.00  2.490          N  
ATOM  12821  CA  GLY A 829     -21.631   0.750 -14.785  1.00  3.120          C  
ATOM  12822  C   GLY A 829     -22.386   2.043 -15.075  1.00  2.850          C  
ATOM  12823  O   GLY A 829     -21.796   3.120 -14.986  1.00  2.780          O  
ATOM  12824  H   GLY A 829     -19.651   1.439 -14.270  1.00  2.990          H  
ATOM  12825 1HA  GLY A 829     -21.268   0.320 -15.717  1.00  3.740          H  
ATOM  12826 2HA  GLY A 829     -22.307   0.021 -14.332  1.00  3.740          H  
ATOM  12827  N   ASP A 830     -23.656   1.943 -15.482  1.00  3.290          N  
ATOM  12828  CA  ASP A 830     -24.428   3.131 -15.859  1.00  3.380          C  
ATOM  12829  C   ASP A 830     -25.914   2.887 -15.621  1.00  3.020          C  
ATOM  12830  O   ASP A 830     -26.321   1.793 -15.260  1.00  3.280          O  
ATOM  12831  CB  ASP A 830     -24.157   3.497 -17.337  1.00  4.700          C  
ATOM  12832  CG  ASP A 830     -24.417   4.994 -17.716  1.00  4.700          C  
ATOM  12833  OD1 ASP A 830     -25.177   5.635 -17.013  1.00  4.700          O  
ATOM  12834  OD2 ASP A 830     -23.884   5.452 -18.698  1.00  4.700          O  
ATOM  12835  H   ASP A 830     -24.108   1.021 -15.504  1.00  3.950          H  
ATOM  12836  HA  ASP A 830     -24.115   3.966 -15.232  1.00  4.060          H  
ATOM  12837 1HB  ASP A 830     -23.121   3.259 -17.579  1.00  5.640          H  
ATOM  12838 2HB  ASP A 830     -24.782   2.881 -17.961  1.00  5.640          H  
ATOM  12839  N   ILE A 831     -26.745   3.872 -15.891  1.00  3.060          N  
ATOM  12840  CA  ILE A 831     -28.170   3.682 -15.669  1.00  3.360          C  
ATOM  12841  C   ILE A 831     -28.772   2.678 -16.656  1.00  3.410          C  
ATOM  12842  O   ILE A 831     -29.705   1.951 -16.319  1.00  3.660          O  
ATOM  12843  CB  ILE A 831     -28.919   5.045 -15.717  1.00  4.580          C  
ATOM  12844  CG1 ILE A 831     -30.374   4.926 -15.146  1.00  4.580          C  
ATOM  12845  CG2 ILE A 831     -28.965   5.628 -17.148  1.00  4.580          C  
ATOM  12846  CD1 ILE A 831     -30.474   4.586 -13.649  1.00  4.580          C  
ATOM  12847  H   ILE A 831     -26.353   4.764 -16.194  1.00  3.670          H  
ATOM  12848  HA  ILE A 831     -28.280   3.266 -14.675  1.00  4.030          H  
ATOM  12849  HB  ILE A 831     -28.379   5.747 -15.083  1.00  5.500          H  
ATOM  12850 1HG1 ILE A 831     -30.875   5.879 -15.302  1.00  5.500          H  
ATOM  12851 2HG1 ILE A 831     -30.914   4.158 -15.703  1.00  5.500          H  
ATOM  12852 1HG2 ILE A 831     -29.458   6.598 -17.120  1.00  5.500          H  
ATOM  12853 2HG2 ILE A 831     -27.947   5.753 -17.527  1.00  5.500          H  
ATOM  12854 3HG2 ILE A 831     -29.524   4.979 -17.811  1.00  5.500          H  
ATOM  12855 1HD1 ILE A 831     -31.526   4.548 -13.364  1.00  5.500          H  
ATOM  12856 2HD1 ILE A 831     -30.024   3.623 -13.437  1.00  5.500          H  
ATOM  12857 3HD1 ILE A 831     -29.971   5.356 -13.066  1.00  5.500          H  
ATOM  12858  N   ALA A 832     -28.275   2.682 -17.896  1.00  3.710          N  
ATOM  12859  CA  ALA A 832     -28.789   1.779 -18.918  1.00  4.380          C  
ATOM  12860  C   ALA A 832     -27.768   0.761 -19.438  1.00  4.690          C  
ATOM  12861  O   ALA A 832     -28.114  -0.387 -19.701  1.00  5.050          O  
ATOM  12862  CB  ALA A 832     -29.307   2.593 -20.088  1.00  5.860          C  
ATOM  12863  H   ALA A 832     -27.525   3.323 -18.102  1.00  4.450          H  
ATOM  12864  HA  ALA A 832     -29.617   1.221 -18.482  1.00  5.260          H  
ATOM  12865 1HB  ALA A 832     -29.736   1.922 -20.831  1.00  7.040          H  
ATOM  12866 2HB  ALA A 832     -30.072   3.284 -19.736  1.00  7.040          H  
ATOM  12867 3HB  ALA A 832     -28.489   3.153 -20.533  1.00  7.040          H  
ATOM  12868  N   ALA A 833     -26.519   1.186 -19.643  1.00  5.090          N  
ATOM  12869  CA  ALA A 833     -25.526   0.313 -20.279  1.00  5.870          C  
ATOM  12870  C   ALA A 833     -25.214  -0.968 -19.516  1.00  5.900          C  
ATOM  12871  O   ALA A 833     -24.986  -2.016 -20.127  1.00  6.300          O  
ATOM  12872  CB  ALA A 833     -24.223   1.067 -20.465  1.00  7.910          C  
ATOM  12873  H   ALA A 833     -26.268   2.127 -19.394  1.00  6.110          H  
ATOM  12874  HA  ALA A 833     -25.921   0.033 -21.256  1.00  7.040          H  
ATOM  12875 1HB  ALA A 833     -23.508   0.428 -20.984  1.00  9.490          H  
ATOM  12876 2HB  ALA A 833     -24.401   1.967 -21.053  1.00  9.490          H  
ATOM  12877 3HB  ALA A 833     -23.818   1.341 -19.497  1.00  9.490          H  
ATOM  12878  N   ARG A 834     -25.125  -0.875 -18.197  1.00  5.780          N  
ATOM  12879  CA  ARG A 834     -24.749  -2.004 -17.357  1.00  6.190          C  
ATOM  12880  C   ARG A 834     -25.372  -1.798 -15.997  1.00  5.710          C  
ATOM  12881  O   ARG A 834     -25.183  -0.734 -15.411  1.00  5.840          O  
ATOM  12882  CB  ARG A 834     -23.230  -2.059 -17.153  1.00  8.500          C  
ATOM  12883  CG  ARG A 834     -22.333  -2.231 -18.404  1.00  8.500          C  
ATOM  12884  CD  ARG A 834     -22.433  -3.581 -19.026  1.00  8.500          C  
ATOM  12885  NE  ARG A 834     -21.497  -3.728 -20.141  1.00  8.500          N  
ATOM  12886  CZ  ARG A 834     -21.711  -3.326 -21.425  1.00  8.500          C  
ATOM  12887  NH1 ARG A 834     -22.838  -2.734 -21.797  1.00  8.500          N  
ATOM  12888  NH2 ARG A 834     -20.762  -3.535 -22.328  1.00  8.500          N  
ATOM  12889  H   ARG A 834     -25.351   0.003 -17.757  1.00  6.940          H  
ATOM  12890  HA  ARG A 834     -25.123  -2.930 -17.792  1.00  7.430          H  
ATOM  12891 1HB  ARG A 834     -22.921  -1.143 -16.674  1.00 10.200          H  
ATOM  12892 2HB  ARG A 834     -22.995  -2.873 -16.466  1.00 10.200          H  
ATOM  12893 1HG  ARG A 834     -22.560  -1.481 -19.146  1.00 10.200          H  
ATOM  12894 2HG  ARG A 834     -21.297  -2.103 -18.096  1.00 10.200          H  
ATOM  12895 1HD  ARG A 834     -22.181  -4.331 -18.277  1.00 10.200          H  
ATOM  12896 2HD  ARG A 834     -23.434  -3.774 -19.387  1.00 10.200          H  
ATOM  12897  HE  ARG A 834     -20.613  -4.172 -19.937  1.00 10.200          H  
ATOM  12898 1HH1 ARG A 834     -23.599  -2.551 -21.124  1.00 10.200          H  
ATOM  12899 2HH1 ARG A 834     -22.965  -2.452 -22.755  1.00 10.200          H  
ATOM  12900 1HH2 ARG A 834     -19.897  -3.985 -22.060  1.00 10.200          H  
ATOM  12901 2HH2 ARG A 834     -20.901  -3.246 -23.285  1.00 10.200          H  
ATOM  12902  N   ASP A 835     -26.002  -2.813 -15.414  1.00  5.360          N  
ATOM  12903  CA  ASP A 835     -26.574  -2.600 -14.086  1.00  5.390          C  
ATOM  12904  C   ASP A 835     -25.502  -2.037 -13.161  1.00  5.270          C  
ATOM  12905  O   ASP A 835     -24.384  -2.554 -13.114  1.00  5.780          O  
ATOM  12906  CB  ASP A 835     -27.094  -3.913 -13.501  1.00  7.530          C  
ATOM  12907  CG  ASP A 835     -28.322  -4.474 -14.220  1.00  7.530          C  
ATOM  12908  OD1 ASP A 835     -28.899  -3.794 -15.038  1.00  7.530          O  
ATOM  12909  OD2 ASP A 835     -28.666  -5.595 -13.940  1.00  7.530          O  
ATOM  12910  H   ASP A 835     -26.141  -3.690 -15.897  1.00  6.430          H  
ATOM  12911  HA  ASP A 835     -27.391  -1.880 -14.160  1.00  6.470          H  
ATOM  12912 1HB  ASP A 835     -26.301  -4.659 -13.532  1.00  9.040          H  
ATOM  12913 2HB  ASP A 835     -27.346  -3.757 -12.450  1.00  9.040          H  
ATOM  12914  N   LEU A 836     -25.840  -0.986 -12.417  1.00  4.850          N  
ATOM  12915  CA  LEU A 836     -24.871  -0.375 -11.517  1.00  4.870          C  
ATOM  12916  C   LEU A 836     -24.415  -1.295 -10.409  1.00  4.760          C  
ATOM  12917  O   LEU A 836     -25.227  -1.952  -9.748  1.00  5.050          O  
ATOM  12918  CB  LEU A 836     -25.463   0.896 -10.875  1.00  6.810          C  
ATOM  12919  CG  LEU A 836     -25.671   2.123 -11.798  1.00  6.810          C  
ATOM  12920  CD1 LEU A 836     -26.502   3.167 -11.082  1.00  6.810          C  
ATOM  12921  CD2 LEU A 836     -24.306   2.737 -12.141  1.00  6.810          C  
ATOM  12922  H   LEU A 836     -26.766  -0.598 -12.505  1.00  5.820          H  
ATOM  12923  HA  LEU A 836     -23.994  -0.116 -12.102  1.00  5.840          H  
ATOM  12924 1HB  LEU A 836     -26.423   0.643 -10.441  1.00  8.170          H  
ATOM  12925 2HB  LEU A 836     -24.798   1.201 -10.067  1.00  8.170          H  
ATOM  12926  HG  LEU A 836     -26.182   1.815 -12.709  1.00  8.170          H  
ATOM  12927 1HD1 LEU A 836     -26.640   4.029 -11.735  1.00  8.170          H  
ATOM  12928 2HD1 LEU A 836     -27.474   2.748 -10.827  1.00  8.170          H  
ATOM  12929 3HD1 LEU A 836     -25.988   3.478 -10.169  1.00  8.170          H  
ATOM  12930 1HD2 LEU A 836     -24.444   3.599 -12.785  1.00  8.170          H  
ATOM  12931 2HD2 LEU A 836     -23.805   3.048 -11.230  1.00  8.170          H  
ATOM  12932 3HD2 LEU A 836     -23.693   2.015 -12.644  1.00  8.170          H  
ATOM  12933  N   ILE A 837     -23.109  -1.304 -10.187  1.00  4.650          N  
ATOM  12934  CA  ILE A 837     -22.506  -2.041  -9.099  1.00  4.630          C  
ATOM  12935  C   ILE A 837     -21.821  -1.052  -8.187  1.00  3.820          C  
ATOM  12936  O   ILE A 837     -20.713  -0.589  -8.481  1.00  4.210          O  
ATOM  12937  CB  ILE A 837     -21.480  -3.079  -9.604  1.00  6.490          C  
ATOM  12938  CG1 ILE A 837     -22.185  -4.083 -10.563  1.00  6.490          C  
ATOM  12939  CG2 ILE A 837     -20.811  -3.787  -8.404  1.00  6.490          C  
ATOM  12940  CD1 ILE A 837     -21.252  -5.042 -11.291  1.00  6.490          C  
ATOM  12941  H   ILE A 837     -22.521  -0.748 -10.812  1.00  5.580          H  
ATOM  12942  HA  ILE A 837     -23.284  -2.553  -8.536  1.00  5.560          H  
ATOM  12943  HB  ILE A 837     -20.716  -2.564 -10.189  1.00  7.790          H  
ATOM  12944 1HG1 ILE A 837     -22.906  -4.662  -9.991  1.00  7.790          H  
ATOM  12945 2HG1 ILE A 837     -22.727  -3.516 -11.322  1.00  7.790          H  
ATOM  12946 1HG2 ILE A 837     -20.075  -4.501  -8.749  1.00  7.790          H  
ATOM  12947 2HG2 ILE A 837     -20.309  -3.058  -7.767  1.00  7.790          H  
ATOM  12948 3HG2 ILE A 837     -21.572  -4.306  -7.821  1.00  7.790          H  
ATOM  12949 1HD1 ILE A 837     -21.842  -5.687 -11.943  1.00  7.790          H  
ATOM  12950 2HD1 ILE A 837     -20.546  -4.468 -11.894  1.00  7.790          H  
ATOM  12951 3HD1 ILE A 837     -20.708  -5.658 -10.587  1.00  7.790          H  
ATOM  12952  N   CYS A 838     -22.450  -0.744  -7.061  1.00  2.910          N  
ATOM  12953  CA  CYS A 838     -21.885   0.286  -6.207  1.00  2.230          C  
ATOM  12954  C   CYS A 838     -21.318  -0.307  -4.936  1.00  2.270          C  
ATOM  12955  O   CYS A 838     -21.856  -1.276  -4.394  1.00  2.940          O  
ATOM  12956  CB  CYS A 838     -22.931   1.352  -5.878  1.00  3.390          C  
ATOM  12957  SG  CYS A 838     -23.650   2.293  -7.345  1.00  3.390          S  
ATOM  12958  H   CYS A 838     -23.335  -1.178  -6.837  1.00  3.490          H  
ATOM  12959  HA  CYS A 838     -21.067   0.761  -6.718  1.00  2.680          H  
ATOM  12960 1HB  CYS A 838     -23.758   0.886  -5.345  1.00  4.070          H  
ATOM  12961 2HB  CYS A 838     -22.483   2.082  -5.201  1.00  4.070          H  
ATOM  12962  N   ALA A 839     -20.219   0.280  -4.460  1.00  2.180          N  
ATOM  12963  CA  ALA A 839     -19.559  -0.171  -3.243  1.00  2.670          C  
ATOM  12964  C   ALA A 839     -19.561   0.918  -2.175  1.00  2.210          C  
ATOM  12965  O   ALA A 839     -18.956   1.994  -2.324  1.00  2.580          O  
ATOM  12966  CB  ALA A 839     -18.155  -0.617  -3.565  1.00  3.540          C  
ATOM  12967  H   ALA A 839     -19.822   1.092  -4.947  1.00  2.620          H  
ATOM  12968  HA  ALA A 839     -20.114  -1.021  -2.846  1.00  3.200          H  
ATOM  12969 1HB  ALA A 839     -17.660  -0.975  -2.663  1.00  4.250          H  
ATOM  12970 2HB  ALA A 839     -18.187  -1.413  -4.307  1.00  4.250          H  
ATOM  12971 3HB  ALA A 839     -17.634   0.222  -3.961  1.00  4.250          H  
ATOM  12972  N   GLN A 840     -20.269   0.617  -1.095  1.00  1.810          N  
ATOM  12973  CA  GLN A 840     -20.470   1.533   0.015  1.00  1.600          C  
ATOM  12974  C   GLN A 840     -19.499   1.306   1.195  1.00  1.530          C  
ATOM  12975  O   GLN A 840     -19.413   0.201   1.730  1.00  1.750          O  
ATOM  12976  CB  GLN A 840     -21.924   1.377   0.497  1.00  2.320          C  
ATOM  12977  CG  GLN A 840     -22.375   2.312   1.606  1.00  2.320          C  
ATOM  12978  CD  GLN A 840     -22.546   3.751   1.124  1.00  2.320          C  
ATOM  12979  OE1 GLN A 840     -23.337   4.012   0.210  1.00  2.320          O  
ATOM  12980  NE2 GLN A 840     -21.816   4.677   1.721  1.00  2.320          N  
ATOM  12981  H   GLN A 840     -20.709  -0.294  -1.066  1.00  2.170          H  
ATOM  12982  HA  GLN A 840     -20.323   2.549  -0.351  1.00  1.920          H  
ATOM  12983 1HB  GLN A 840     -22.595   1.523  -0.348  1.00  2.790          H  
ATOM  12984 2HB  GLN A 840     -22.071   0.360   0.854  1.00  2.790          H  
ATOM  12985 1HG  GLN A 840     -23.338   1.967   1.975  1.00  2.790          H  
ATOM  12986 2HG  GLN A 840     -21.652   2.299   2.416  1.00  2.790          H  
ATOM  12987 1HE2 GLN A 840     -21.892   5.638   1.447  1.00  2.790          H  
ATOM  12988 2HE2 GLN A 840     -21.161   4.405   2.457  1.00  2.790          H  
ATOM  12989  N   LYS A 841     -18.818   2.383   1.602  1.00  1.710          N  
ATOM  12990  CA  LYS A 841     -17.914   2.501   2.772  1.00  1.790          C  
ATOM  12991  C   LYS A 841     -18.795   3.174   3.822  1.00  1.450          C  
ATOM  12992  O   LYS A 841     -19.810   3.703   3.407  1.00  1.880          O  
ATOM  12993  CB  LYS A 841     -16.714   3.374   2.405  1.00  2.470          C  
ATOM  12994  CG  LYS A 841     -15.919   2.859   1.263  1.00  2.470          C  
ATOM  12995  CD  LYS A 841     -15.329   1.542   1.631  1.00  2.470          C  
ATOM  12996  CE  LYS A 841     -14.464   1.032   0.595  1.00  2.470          C  
ATOM  12997  NZ  LYS A 841     -13.979  -0.294   0.953  1.00  2.470          N  
ATOM  12998  H   LYS A 841     -18.945   3.217   1.045  1.00  2.050          H  
ATOM  12999  HA  LYS A 841     -17.630   1.518   3.136  1.00  2.150          H  
ATOM  13000 1HB  LYS A 841     -17.070   4.368   2.129  1.00  2.970          H  
ATOM  13001 2HB  LYS A 841     -16.068   3.507   3.229  1.00  2.970          H  
ATOM  13002 1HG  LYS A 841     -16.550   2.741   0.384  1.00  2.970          H  
ATOM  13003 2HG  LYS A 841     -15.116   3.560   1.034  1.00  2.970          H  
ATOM  13004 1HD  LYS A 841     -14.759   1.633   2.559  1.00  2.970          H  
ATOM  13005 2HD  LYS A 841     -16.104   0.798   1.762  1.00  2.970          H  
ATOM  13006 1HE  LYS A 841     -15.016   0.967  -0.342  1.00  2.970          H  
ATOM  13007 2HE  LYS A 841     -13.611   1.700   0.455  1.00  2.970          H  
ATOM  13008 1HZ  LYS A 841     -13.398  -0.583   0.181  1.00  2.970          H  
ATOM  13009 2HZ  LYS A 841     -13.429  -0.259   1.817  1.00  2.970          H  
ATOM  13010 3HZ  LYS A 841     -14.744  -0.931   1.062  1.00  2.970          H  
ATOM  13011  N   PHE A 842     -18.573   3.259   5.150  1.00  1.280          N  
ATOM  13012  CA  PHE A 842     -17.578   2.952   6.164  1.00  1.390          C  
ATOM  13013  C   PHE A 842     -17.000   4.327   6.573  1.00  1.200          C  
ATOM  13014  O   PHE A 842     -17.579   5.005   7.416  1.00  1.480          O  
ATOM  13015  CB  PHE A 842     -16.505   1.921   5.768  1.00  1.900          C  
ATOM  13016  CG  PHE A 842     -15.574   1.591   6.907  1.00  1.900          C  
ATOM  13017  CD1 PHE A 842     -16.011   0.807   7.963  1.00  1.900          C  
ATOM  13018  CD2 PHE A 842     -14.265   2.046   6.928  1.00  1.900          C  
ATOM  13019  CE1 PHE A 842     -15.168   0.503   9.007  1.00  1.900          C  
ATOM  13020  CE2 PHE A 842     -13.426   1.746   7.965  1.00  1.900          C  
ATOM  13021  CZ  PHE A 842     -13.877   0.974   9.009  1.00  1.900          C  
ATOM  13022  H   PHE A 842     -19.359   3.720   5.588  1.00  1.540          H  
ATOM  13023  HA  PHE A 842     -18.085   2.541   7.037  1.00  1.670          H  
ATOM  13024 1HB  PHE A 842     -16.984   0.998   5.451  1.00  2.280          H  
ATOM  13025 2HB  PHE A 842     -15.902   2.265   4.968  1.00  2.280          H  
ATOM  13026  HD1 PHE A 842     -17.034   0.431   7.966  1.00  2.280          H  
ATOM  13027  HD2 PHE A 842     -13.902   2.647   6.110  1.00  2.280          H  
ATOM  13028  HE1 PHE A 842     -15.524  -0.112   9.834  1.00  2.280          H  
ATOM  13029  HE2 PHE A 842     -12.400   2.117   7.962  1.00  2.280          H  
ATOM  13030  HZ  PHE A 842     -13.210   0.732   9.836  1.00  2.280          H  
ATOM  13031  N   ASN A 843     -15.941   4.769   5.927  1.00  1.110          N  
ATOM  13032  CA  ASN A 843     -15.271   6.030   6.179  1.00  1.120          C  
ATOM  13033  C   ASN A 843     -15.617   7.171   5.232  1.00  1.250          C  
ATOM  13034  O   ASN A 843     -14.900   7.285   4.262  1.00  2.020          O  
ATOM  13035  CB  ASN A 843     -13.768   5.793   6.217  1.00  1.560          C  
ATOM  13036  CG  ASN A 843     -13.262   5.126   4.957  1.00  1.560          C  
ATOM  13037  OD1 ASN A 843     -14.009   4.370   4.315  1.00  1.560          O  
ATOM  13038  ND2 ASN A 843     -12.035   5.362   4.603  1.00  1.560          N  
ATOM  13039  H   ASN A 843     -15.539   4.199   5.190  1.00  1.330          H  
ATOM  13040  HA  ASN A 843     -15.570   6.362   7.176  1.00  1.340          H  
ATOM  13041 1HB  ASN A 843     -13.251   6.748   6.341  1.00  1.880          H  
ATOM  13042 2HB  ASN A 843     -13.516   5.169   7.076  1.00  1.880          H  
ATOM  13043 1HD2 ASN A 843     -11.658   4.940   3.773  1.00  1.880          H  
ATOM  13044 2HD2 ASN A 843     -11.466   5.964   5.155  1.00  1.880          H  
ATOM  13045  N   GLY A 844     -16.799   7.798   5.314  1.00  0.870          N  
ATOM  13046  CA  GLY A 844     -17.269   9.058   4.620  1.00  0.910          C  
ATOM  13047  C   GLY A 844     -16.466   9.763   3.479  1.00  0.850          C  
ATOM  13048  O   GLY A 844     -16.639  10.969   3.262  1.00  0.850          O  
ATOM  13049  H   GLY A 844     -17.386   7.471   6.072  1.00  1.040          H  
ATOM  13050 1HA  GLY A 844     -18.265   8.854   4.233  1.00  1.090          H  
ATOM  13051 2HA  GLY A 844     -17.419   9.802   5.399  1.00  1.090          H  
ATOM  13052  N   LEU A 845     -15.625   9.066   2.751  1.00  0.870          N  
ATOM  13053  CA  LEU A 845     -14.759   9.663   1.757  1.00  0.830          C  
ATOM  13054  C   LEU A 845     -15.045   9.018   0.428  1.00  0.810          C  
ATOM  13055  O   LEU A 845     -14.897   7.793   0.279  1.00  0.810          O  
ATOM  13056  CB  LEU A 845     -13.303   9.403   2.190  1.00  1.180          C  
ATOM  13057  CG  LEU A 845     -12.936   9.868   3.664  1.00  1.180          C  
ATOM  13058  CD1 LEU A 845     -11.589   9.391   4.008  1.00  1.180          C  
ATOM  13059  CD2 LEU A 845     -13.003  11.326   3.780  1.00  1.180          C  
ATOM  13060  H   LEU A 845     -15.533   8.085   2.931  1.00  1.040          H  
ATOM  13061  HA  LEU A 845     -14.964  10.730   1.670  1.00  1.000          H  
ATOM  13062 1HB  LEU A 845     -13.117   8.329   2.130  1.00  1.410          H  
ATOM  13063 2HB  LEU A 845     -12.638   9.913   1.496  1.00  1.410          H  
ATOM  13064  HG  LEU A 845     -13.632   9.423   4.363  1.00  1.410          H  
ATOM  13065 1HD1 LEU A 845     -11.336   9.682   5.029  1.00  1.410          H  
ATOM  13066 2HD1 LEU A 845     -11.590   8.312   3.916  1.00  1.410          H  
ATOM  13067 3HD1 LEU A 845     -10.870   9.817   3.327  1.00  1.410          H  
ATOM  13068 1HD2 LEU A 845     -12.759  11.630   4.796  1.00  1.410          H  
ATOM  13069 2HD2 LEU A 845     -12.301  11.774   3.086  1.00  1.410          H  
ATOM  13070 3HD2 LEU A 845     -14.004  11.632   3.541  1.00  1.410          H  
ATOM  13071  N   THR A 846     -15.459   9.818  -0.541  1.00  0.820          N  
ATOM  13072  CA  THR A 846     -15.785   9.245  -1.837  1.00  0.830          C  
ATOM  13073  C   THR A 846     -15.132   9.980  -2.988  1.00  0.820          C  
ATOM  13074  O   THR A 846     -14.728  11.148  -2.882  1.00  0.830          O  
ATOM  13075  CB  THR A 846     -17.320   9.198  -2.062  1.00  1.160          C  
ATOM  13076  OG1 THR A 846     -17.852  10.528  -2.112  1.00  1.160          O  
ATOM  13077  CG2 THR A 846     -17.998   8.452  -0.916  1.00  1.160          C  
ATOM  13078  H   THR A 846     -15.572  10.825  -0.359  1.00  0.980          H  
ATOM  13079  HA  THR A 846     -15.417   8.221  -1.872  1.00  1.000          H  
ATOM  13080  HB  THR A 846     -17.531   8.685  -3.005  1.00  1.390          H  
ATOM  13081  HG1 THR A 846     -17.576  10.957  -2.924  1.00  1.390          H  
ATOM  13082 1HG2 THR A 846     -19.071   8.422  -1.094  1.00  1.390          H  
ATOM  13083 2HG2 THR A 846     -17.613   7.448  -0.861  1.00  1.390          H  
ATOM  13084 3HG2 THR A 846     -17.809   8.962   0.023  1.00  1.390          H  
ATOM  13085  N   VAL A 847     -15.077   9.293  -4.120  1.00  0.870          N  
ATOM  13086  CA  VAL A 847     -14.577   9.870  -5.361  1.00  0.850          C  
ATOM  13087  C   VAL A 847     -15.709  10.150  -6.316  1.00  0.860          C  
ATOM  13088  O   VAL A 847     -16.615   9.339  -6.501  1.00  0.910          O  
ATOM  13089  CB  VAL A 847     -13.489   8.999  -5.990  1.00  1.200          C  
ATOM  13090  CG1 VAL A 847     -13.074   9.519  -7.352  1.00  1.200          C  
ATOM  13091  CG2 VAL A 847     -12.266   9.058  -5.076  1.00  1.200          C  
ATOM  13092  H   VAL A 847     -15.418   8.320  -4.117  1.00  1.040          H  
ATOM  13093  HA  VAL A 847     -14.107  10.826  -5.131  1.00  1.020          H  
ATOM  13094  HB  VAL A 847     -13.858   7.992  -6.101  1.00  1.440          H  
ATOM  13095 1HG1 VAL A 847     -12.284   8.885  -7.752  1.00  1.440          H  
ATOM  13096 2HG1 VAL A 847     -13.920   9.502  -8.041  1.00  1.440          H  
ATOM  13097 3HG1 VAL A 847     -12.713  10.538  -7.257  1.00  1.440          H  
ATOM  13098 1HG2 VAL A 847     -11.467   8.444  -5.487  1.00  1.440          H  
ATOM  13099 2HG2 VAL A 847     -11.934  10.076  -5.008  1.00  1.440          H  
ATOM  13100 3HG2 VAL A 847     -12.525   8.707  -4.089  1.00  1.440          H  
ATOM  13101  N   LEU A 848     -15.676  11.344  -6.863  1.00  0.830          N  
ATOM  13102  CA  LEU A 848     -16.695  11.824  -7.765  1.00  0.860          C  
ATOM  13103  C   LEU A 848     -16.323  11.500  -9.217  1.00  0.770          C  
ATOM  13104  O   LEU A 848     -15.139  11.448  -9.545  1.00  0.700          O  
ATOM  13105  CB  LEU A 848     -16.776  13.339  -7.588  1.00  1.190          C  
ATOM  13106  CG  LEU A 848     -17.076  13.864  -6.166  1.00  1.190          C  
ATOM  13107  CD1 LEU A 848     -16.937  15.385  -6.178  1.00  1.190          C  
ATOM  13108  CD2 LEU A 848     -18.469  13.444  -5.730  1.00  1.190          C  
ATOM  13109  H   LEU A 848     -14.865  11.933  -6.646  1.00  1.000          H  
ATOM  13110  HA  LEU A 848     -17.627  11.345  -7.497  1.00  1.030          H  
ATOM  13111 1HB  LEU A 848     -15.840  13.735  -7.866  1.00  1.430          H  
ATOM  13112 2HB  LEU A 848     -17.526  13.737  -8.266  1.00  1.430          H  
ATOM  13113  HG  LEU A 848     -16.345  13.463  -5.462  1.00  1.430          H  
ATOM  13114 1HD1 LEU A 848     -17.125  15.784  -5.190  1.00  1.430          H  
ATOM  13115 2HD1 LEU A 848     -15.930  15.653  -6.472  1.00  1.430          H  
ATOM  13116 3HD1 LEU A 848     -17.648  15.814  -6.879  1.00  1.430          H  
ATOM  13117 1HD2 LEU A 848     -18.665  13.828  -4.732  1.00  1.430          H  
ATOM  13118 2HD2 LEU A 848     -19.208  13.848  -6.424  1.00  1.430          H  
ATOM  13119 3HD2 LEU A 848     -18.545  12.360  -5.710  1.00  1.430          H  
ATOM  13120  N   PRO A 849     -17.292  11.229 -10.103  1.00  0.800          N  
ATOM  13121  CA  PRO A 849     -17.070  11.020 -11.519  1.00  0.740          C  
ATOM  13122  C   PRO A 849     -16.767  12.367 -12.182  1.00  0.700          C  
ATOM  13123  O   PRO A 849     -17.292  13.384 -11.713  1.00  0.710          O  
ATOM  13124  CB  PRO A 849     -18.414  10.447 -11.981  1.00  1.110          C  
ATOM  13125  CG  PRO A 849     -19.429  11.029 -11.009  1.00  1.110          C  
ATOM  13126  CD  PRO A 849     -18.698  11.122  -9.678  1.00  1.110          C  
ATOM  13127  HA  PRO A 849     -16.257  10.294 -11.626  1.00  0.890          H  
ATOM  13128 1HB  PRO A 849     -18.610  10.749 -13.026  1.00  1.330          H  
ATOM  13129 2HB  PRO A 849     -18.381   9.347 -11.967  1.00  1.330          H  
ATOM  13130 1HG  PRO A 849     -19.765  12.015 -11.372  1.00  1.330          H  
ATOM  13131 2HG  PRO A 849     -20.323  10.387 -10.962  1.00  1.330          H  
ATOM  13132 1HD  PRO A 849     -19.025  12.032  -9.157  1.00  1.330          H  
ATOM  13133 2HD  PRO A 849     -18.859  10.208  -9.080  1.00  1.330          H  
ATOM  13134  N   PRO A 850     -15.994  12.395 -13.281  1.00  0.660          N  
ATOM  13135  CA  PRO A 850     -15.704  13.552 -14.115  1.00  0.620          C  
ATOM  13136  C   PRO A 850     -16.883  13.893 -15.008  1.00  0.630          C  
ATOM  13137  O   PRO A 850     -17.655  13.005 -15.366  1.00  0.660          O  
ATOM  13138  CB  PRO A 850     -14.526  13.055 -14.955  1.00  0.930          C  
ATOM  13139  CG  PRO A 850     -14.746  11.565 -15.070  1.00  0.930          C  
ATOM  13140  CD  PRO A 850     -15.351  11.151 -13.742  1.00  0.930          C  
ATOM  13141  HA  PRO A 850     -15.417  14.411 -13.497  1.00  0.740          H  
ATOM  13142 1HB  PRO A 850     -14.533  13.551 -15.942  1.00  1.120          H  
ATOM  13143 2HB  PRO A 850     -13.577  13.321 -14.470  1.00  1.120          H  
ATOM  13144 1HG  PRO A 850     -15.421  11.363 -15.922  1.00  1.120          H  
ATOM  13145 2HG  PRO A 850     -13.796  11.057 -15.293  1.00  1.120          H  
ATOM  13146 1HD  PRO A 850     -16.100  10.367 -13.922  1.00  1.120          H  
ATOM  13147 2HD  PRO A 850     -14.558  10.835 -13.043  1.00  1.120          H  
ATOM  13148  N   LEU A 851     -16.962  15.151 -15.436  1.00  0.620          N  
ATOM  13149  CA  LEU A 851     -17.922  15.573 -16.454  1.00  0.630          C  
ATOM  13150  C   LEU A 851     -17.696  14.856 -17.772  1.00  0.620          C  
ATOM  13151  O   LEU A 851     -18.626  14.367 -18.413  1.00  0.640          O  
ATOM  13152  CB  LEU A 851     -17.779  17.078 -16.717  1.00  0.880          C  
ATOM  13153  CG  LEU A 851     -18.644  17.699 -17.842  1.00  0.880          C  
ATOM  13154  CD1 LEU A 851     -20.123  17.569 -17.512  1.00  0.880          C  
ATOM  13155  CD2 LEU A 851     -18.227  19.148 -18.015  1.00  0.880          C  
ATOM  13156  H   LEU A 851     -16.328  15.861 -15.052  1.00  0.740          H  
ATOM  13157  HA  LEU A 851     -18.921  15.344 -16.090  1.00  0.760          H  
ATOM  13158 1HB  LEU A 851     -18.029  17.599 -15.797  1.00  1.050          H  
ATOM  13159 2HB  LEU A 851     -16.735  17.287 -16.949  1.00  1.050          H  
ATOM  13160  HG  LEU A 851     -18.472  17.169 -18.778  1.00  1.050          H  
ATOM  13161 1HD1 LEU A 851     -20.712  18.010 -18.316  1.00  1.050          H  
ATOM  13162 2HD1 LEU A 851     -20.395  16.520 -17.412  1.00  1.050          H  
ATOM  13163 3HD1 LEU A 851     -20.336  18.090 -16.579  1.00  1.050          H  
ATOM  13164 1HD2 LEU A 851     -18.816  19.592 -18.812  1.00  1.050          H  
ATOM  13165 2HD2 LEU A 851     -18.396  19.697 -17.087  1.00  1.050          H  
ATOM  13166 3HD2 LEU A 851     -17.168  19.190 -18.273  1.00  1.050          H  
ATOM  13167  N   LEU A 852     -16.444  14.852 -18.200  1.00  0.590          N  
ATOM  13168  CA  LEU A 852     -16.057  14.263 -19.461  1.00  0.580          C  
ATOM  13169  C   LEU A 852     -15.391  12.927 -19.237  1.00  0.570          C  
ATOM  13170  O   LEU A 852     -14.362  12.838 -18.566  1.00  0.600          O  
ATOM  13171  CB  LEU A 852     -15.115  15.223 -20.201  1.00  0.820          C  
ATOM  13172  CG  LEU A 852     -15.702  16.639 -20.539  1.00  0.820          C  
ATOM  13173  CD1 LEU A 852     -14.603  17.514 -21.116  1.00  0.820          C  
ATOM  13174  CD2 LEU A 852     -16.854  16.504 -21.550  1.00  0.820          C  
ATOM  13175  H   LEU A 852     -15.735  15.272 -17.617  1.00  0.710          H  
ATOM  13176  HA  LEU A 852     -16.947  14.083 -20.057  1.00  0.700          H  
ATOM  13177 1HB  LEU A 852     -14.230  15.369 -19.585  1.00  0.980          H  
ATOM  13178 2HB  LEU A 852     -14.806  14.751 -21.137  1.00  0.980          H  
ATOM  13179  HG  LEU A 852     -16.071  17.112 -19.630  1.00  0.980          H  
ATOM  13180 1HD1 LEU A 852     -15.003  18.492 -21.348  1.00  0.980          H  
ATOM  13181 2HD1 LEU A 852     -13.817  17.616 -20.385  1.00  0.980          H  
ATOM  13182 3HD1 LEU A 852     -14.204  17.068 -22.018  1.00  0.980          H  
ATOM  13183 1HD2 LEU A 852     -17.248  17.493 -21.780  1.00  0.980          H  
ATOM  13184 2HD2 LEU A 852     -16.491  16.040 -22.464  1.00  0.980          H  
ATOM  13185 3HD2 LEU A 852     -17.655  15.898 -21.135  1.00  0.980          H  
ATOM  13186  N   THR A 853     -15.964  11.901 -19.839  1.00  0.580          N  
ATOM  13187  CA  THR A 853     -15.473  10.545 -19.720  1.00  0.560          C  
ATOM  13188  C   THR A 853     -14.266  10.347 -20.612  1.00  0.560          C  
ATOM  13189  O   THR A 853     -14.013  11.160 -21.511  1.00  0.540          O  
ATOM  13190  CB  THR A 853     -16.566   9.556 -20.131  1.00  0.790          C  
ATOM  13191  OG1 THR A 853     -16.893   9.775 -21.523  1.00  0.790          O  
ATOM  13192  CG2 THR A 853     -17.811   9.779 -19.272  1.00  0.790          C  
ATOM  13193  H   THR A 853     -16.806  12.058 -20.376  1.00  0.700          H  
ATOM  13194  HA  THR A 853     -15.178  10.360 -18.686  1.00  0.670          H  
ATOM  13195  HB  THR A 853     -16.205   8.535 -20.006  1.00  0.950          H  
ATOM  13196  HG1 THR A 853     -17.394   9.003 -21.844  1.00  0.950          H  
ATOM  13197 1HG2 THR A 853     -18.588   9.075 -19.572  1.00  0.950          H  
ATOM  13198 2HG2 THR A 853     -17.558   9.617 -18.225  1.00  0.950          H  
ATOM  13199 3HG2 THR A 853     -18.180  10.795 -19.397  1.00  0.950          H  
ATOM  13200  N   ASP A 854     -13.553   9.230 -20.432  1.00  0.620          N  
ATOM  13201  CA  ASP A 854     -12.393   8.963 -21.271  1.00  0.620          C  
ATOM  13202  C   ASP A 854     -12.775   8.928 -22.737  1.00  0.640          C  
ATOM  13203  O   ASP A 854     -11.994   9.359 -23.589  1.00  0.670          O  
ATOM  13204  CB  ASP A 854     -11.738   7.629 -20.927  1.00  0.870          C  
ATOM  13205  CG  ASP A 854     -10.990   7.601 -19.602  1.00  0.870          C  
ATOM  13206  OD1 ASP A 854     -10.759   8.634 -19.020  1.00  0.870          O  
ATOM  13207  OD2 ASP A 854     -10.642   6.520 -19.190  1.00  0.870          O  
ATOM  13208  H   ASP A 854     -13.797   8.584 -19.693  1.00  0.740          H  
ATOM  13209  HA  ASP A 854     -11.668   9.764 -21.122  1.00  0.740          H  
ATOM  13210 1HB  ASP A 854     -12.506   6.848 -20.915  1.00  1.040          H  
ATOM  13211 2HB  ASP A 854     -11.036   7.376 -21.717  1.00  1.040          H  
ATOM  13212  N   GLU A 855     -13.968   8.419 -23.038  1.00  0.650          N  
ATOM  13213  CA  GLU A 855     -14.435   8.359 -24.408  1.00  0.650          C  
ATOM  13214  C   GLU A 855     -14.598   9.768 -24.982  1.00  0.620          C  
ATOM  13215  O   GLU A 855     -14.242   9.995 -26.139  1.00  0.630          O  
ATOM  13216  CB  GLU A 855     -15.747   7.579 -24.476  1.00  0.910          C  
ATOM  13217  CG  GLU A 855     -15.600   6.084 -24.140  1.00  0.910          C  
ATOM  13218  CD  GLU A 855     -15.501   5.814 -22.648  1.00  0.910          C  
ATOM  13219  OE1 GLU A 855     -15.647   6.750 -21.885  1.00  0.910          O  
ATOM  13220  OE2 GLU A 855     -15.265   4.694 -22.276  1.00  0.910          O  
ATOM  13221  H   GLU A 855     -14.557   8.040 -22.293  1.00  0.780          H  
ATOM  13222  HA  GLU A 855     -13.691   7.832 -25.004  1.00  0.780          H  
ATOM  13223 1HB  GLU A 855     -16.467   8.019 -23.788  1.00  1.090          H  
ATOM  13224 2HB  GLU A 855     -16.163   7.659 -25.480  1.00  1.090          H  
ATOM  13225 1HG  GLU A 855     -16.460   5.547 -24.539  1.00  1.090          H  
ATOM  13226 2HG  GLU A 855     -14.707   5.700 -24.635  1.00  1.090          H  
ATOM  13227  N   MET A 856     -15.109  10.722 -24.179  1.00  0.610          N  
ATOM  13228  CA  MET A 856     -15.244  12.103 -24.661  1.00  0.590          C  
ATOM  13229  C   MET A 856     -13.903  12.738 -24.933  1.00  0.570          C  
ATOM  13230  O   MET A 856     -13.756  13.510 -25.885  1.00  0.570          O  
ATOM  13231  CB  MET A 856     -15.976  12.998 -23.666  1.00  0.830          C  
ATOM  13232  CG  MET A 856     -17.453  12.787 -23.560  1.00  0.830          C  
ATOM  13233  SD  MET A 856     -18.287  13.039 -25.153  1.00  0.830          S  
ATOM  13234  CE  MET A 856     -17.911  14.767 -25.562  1.00  0.830          C  
ATOM  13235  H   MET A 856     -15.406  10.475 -23.232  1.00  0.730          H  
ATOM  13236  HA  MET A 856     -15.794  12.085 -25.600  1.00  0.710          H  
ATOM  13237 1HB  MET A 856     -15.568  12.809 -22.674  1.00  1.000          H  
ATOM  13238 2HB  MET A 856     -15.771  14.038 -23.885  1.00  1.000          H  
ATOM  13239 1HG  MET A 856     -17.646  11.769 -23.227  1.00  1.000          H  
ATOM  13240 2HG  MET A 856     -17.874  13.477 -22.829  1.00  1.000          H  
ATOM  13241 1HE  MET A 856     -18.387  15.022 -26.510  1.00  1.000          H  
ATOM  13242 2HE  MET A 856     -18.284  15.426 -24.779  1.00  1.000          H  
ATOM  13243 3HE  MET A 856     -16.835  14.900 -25.674  1.00  1.000          H  
ATOM  13244  N   ILE A 857     -12.923  12.428 -24.098  1.00  0.560          N  
ATOM  13245  CA  ILE A 857     -11.607  13.004 -24.281  1.00  0.550          C  
ATOM  13246  C   ILE A 857     -10.997  12.407 -25.533  1.00  0.550          C  
ATOM  13247  O   ILE A 857     -10.357  13.124 -26.318  1.00  0.550          O  
ATOM  13248  CB  ILE A 857     -10.710  12.840 -23.046  1.00  0.770          C  
ATOM  13249  CG1 ILE A 857     -11.387  13.548 -21.810  1.00  0.770          C  
ATOM  13250  CG2 ILE A 857      -9.312  13.443 -23.324  1.00  0.770          C  
ATOM  13251  CD1 ILE A 857     -11.720  15.036 -21.968  1.00  0.770          C  
ATOM  13252  H   ILE A 857     -13.141  11.817 -23.298  1.00  0.670          H  
ATOM  13253  HA  ILE A 857     -11.707  14.062 -24.475  1.00  0.660          H  
ATOM  13254  HB  ILE A 857     -10.615  11.775 -22.805  1.00  0.930          H  
ATOM  13255 1HG1 ILE A 857     -12.314  13.025 -21.583  1.00  0.930          H  
ATOM  13256 2HG1 ILE A 857     -10.719  13.445 -20.954  1.00  0.930          H  
ATOM  13257 1HG2 ILE A 857      -8.674  13.327 -22.447  1.00  0.930          H  
ATOM  13258 2HG2 ILE A 857      -8.857  12.941 -24.162  1.00  0.930          H  
ATOM  13259 3HG2 ILE A 857      -9.404  14.496 -23.562  1.00  0.930          H  
ATOM  13260 1HD1 ILE A 857     -12.176  15.369 -21.056  1.00  0.930          H  
ATOM  13261 2HD1 ILE A 857     -10.822  15.613 -22.154  1.00  0.930          H  
ATOM  13262 3HD1 ILE A 857     -12.422  15.194 -22.773  1.00  0.930          H  
ATOM  13263  N   ALA A 858     -11.153  11.087 -25.714  1.00  0.570          N  
ATOM  13264  CA  ALA A 858     -10.656  10.432 -26.907  1.00  0.570          C  
ATOM  13265  C   ALA A 858     -11.314  11.046 -28.144  1.00  0.570          C  
ATOM  13266  O   ALA A 858     -10.638  11.256 -29.151  1.00  0.570          O  
ATOM  13267  CB  ALA A 858     -10.930   8.938 -26.850  1.00  0.800          C  
ATOM  13268  H   ALA A 858     -11.627  10.525 -25.001  1.00  0.680          H  
ATOM  13269  HA  ALA A 858      -9.579  10.593 -26.965  1.00  0.680          H  
ATOM  13270 1HB  ALA A 858     -10.536   8.451 -27.746  1.00  0.960          H  
ATOM  13271 2HB  ALA A 858     -10.449   8.517 -25.968  1.00  0.960          H  
ATOM  13272 3HB  ALA A 858     -12.003   8.771 -26.791  1.00  0.960          H  
ATOM  13273  N   GLN A 859     -12.619  11.371 -28.068  1.00  0.570          N  
ATOM  13274  CA  GLN A 859     -13.331  11.998 -29.180  1.00  0.580          C  
ATOM  13275  C   GLN A 859     -12.736  13.354 -29.532  1.00  0.550          C  
ATOM  13276  O   GLN A 859     -12.515  13.644 -30.714  1.00  0.550          O  
ATOM  13277  CB  GLN A 859     -14.813  12.206 -28.867  1.00  0.810          C  
ATOM  13278  CG  GLN A 859     -15.607  12.785 -30.034  1.00  0.810          C  
ATOM  13279  CD  GLN A 859     -17.024  13.080 -29.678  1.00  0.810          C  
ATOM  13280  OE1 GLN A 859     -17.280  13.809 -28.724  1.00  0.810          O  
ATOM  13281  NE2 GLN A 859     -17.960  12.524 -30.429  1.00  0.810          N  
ATOM  13282  H   GLN A 859     -13.144  11.113 -27.227  1.00  0.680          H  
ATOM  13283  HA  GLN A 859     -13.243  11.349 -30.049  1.00  0.700          H  
ATOM  13284 1HB  GLN A 859     -15.260  11.258 -28.564  1.00  0.970          H  
ATOM  13285 2HB  GLN A 859     -14.916  12.892 -28.031  1.00  0.970          H  
ATOM  13286 1HG  GLN A 859     -15.152  13.714 -30.352  1.00  0.970          H  
ATOM  13287 2HG  GLN A 859     -15.602  12.071 -30.856  1.00  0.970          H  
ATOM  13288 1HE2 GLN A 859     -18.928  12.691 -30.228  1.00  0.970          H  
ATOM  13289 2HE2 GLN A 859     -17.708  11.935 -31.197  1.00  0.970          H  
ATOM  13290  N   TYR A 860     -12.476  14.194 -28.515  1.00  0.550          N  
ATOM  13291  CA  TYR A 860     -11.895  15.505 -28.778  1.00  0.530          C  
ATOM  13292  C   TYR A 860     -10.516  15.339 -29.394  1.00  0.520          C  
ATOM  13293  O   TYR A 860     -10.178  16.025 -30.361  1.00  0.520          O  
ATOM  13294  CB  TYR A 860     -11.760  16.352 -27.498  1.00  0.750          C  
ATOM  13295  CG  TYR A 860     -13.057  16.910 -26.926  1.00  0.750          C  
ATOM  13296  CD1 TYR A 860     -13.474  16.536 -25.656  1.00  0.750          C  
ATOM  13297  CD2 TYR A 860     -13.825  17.789 -27.667  1.00  0.750          C  
ATOM  13298  CE1 TYR A 860     -14.644  17.032 -25.137  1.00  0.750          C  
ATOM  13299  CE2 TYR A 860     -14.999  18.290 -27.148  1.00  0.750          C  
ATOM  13300  CZ  TYR A 860     -15.410  17.911 -25.884  1.00  0.750          C  
ATOM  13301  OH  TYR A 860     -16.588  18.402 -25.363  1.00  0.750          O  
ATOM  13302  H   TYR A 860     -12.731  13.921 -27.559  1.00  0.660          H  
ATOM  13303  HA  TYR A 860     -12.525  16.029 -29.496  1.00  0.640          H  
ATOM  13304 1HB  TYR A 860     -11.288  15.742 -26.722  1.00  0.900          H  
ATOM  13305 2HB  TYR A 860     -11.091  17.193 -27.693  1.00  0.900          H  
ATOM  13306  HD1 TYR A 860     -12.881  15.851 -25.073  1.00  0.900          H  
ATOM  13307  HD2 TYR A 860     -13.502  18.087 -28.661  1.00  0.900          H  
ATOM  13308  HE1 TYR A 860     -14.967  16.732 -24.150  1.00  0.900          H  
ATOM  13309  HE2 TYR A 860     -15.602  18.983 -27.736  1.00  0.900          H  
ATOM  13310  HH  TYR A 860     -16.998  18.997 -25.997  1.00  0.900          H  
ATOM  13311  N   THR A 861      -9.738  14.394 -28.855  1.00  0.510          N  
ATOM  13312  CA  THR A 861      -8.384  14.152 -29.318  1.00  0.500          C  
ATOM  13313  C   THR A 861      -8.425  13.712 -30.772  1.00  0.530          C  
ATOM  13314  O   THR A 861      -7.661  14.215 -31.598  1.00  0.520          O  
ATOM  13315  CB  THR A 861      -7.686  13.098 -28.438  1.00  0.700          C  
ATOM  13316  OG1 THR A 861      -7.655  13.562 -27.072  1.00  0.700          O  
ATOM  13317  CG2 THR A 861      -6.240  12.900 -28.913  1.00  0.700          C  
ATOM  13318  H   THR A 861     -10.081  13.858 -28.057  1.00  0.610          H  
ATOM  13319  HA  THR A 861      -7.816  15.072 -29.256  1.00  0.600          H  
ATOM  13320  HB  THR A 861      -8.224  12.153 -28.490  1.00  0.840          H  
ATOM  13321  HG1 THR A 861      -8.565  13.489 -26.693  1.00  0.840          H  
ATOM  13322 1HG2 THR A 861      -5.777  12.163 -28.279  1.00  0.840          H  
ATOM  13323 2HG2 THR A 861      -6.233  12.549 -29.932  1.00  0.840          H  
ATOM  13324 3HG2 THR A 861      -5.691  13.838 -28.851  1.00  0.840          H  
ATOM  13325  N   SER A 862      -9.331  12.788 -31.092  1.00  0.550          N  
ATOM  13326  CA  SER A 862      -9.480  12.282 -32.439  1.00  0.570          C  
ATOM  13327  C   SER A 862      -9.815  13.416 -33.388  1.00  0.570          C  
ATOM  13328  O   SER A 862      -9.238  13.500 -34.472  1.00  0.580          O  
ATOM  13329  CB  SER A 862     -10.575  11.244 -32.491  1.00  0.790          C  
ATOM  13330  OG  SER A 862     -10.720  10.736 -33.784  1.00  0.790          O  
ATOM  13331  H   SER A 862      -9.919  12.390 -30.361  1.00  0.660          H  
ATOM  13332  HA  SER A 862      -8.541  11.828 -32.750  1.00  0.680          H  
ATOM  13333 1HB  SER A 862     -10.350  10.439 -31.794  1.00  0.950          H  
ATOM  13334 2HB  SER A 862     -11.511  11.696 -32.171  1.00  0.950          H  
ATOM  13335  HG  SER A 862     -11.514  10.202 -33.767  1.00  0.950          H  
ATOM  13336  N   ALA A 863     -10.767  14.294 -33.007  1.00  0.570          N  
ATOM  13337  CA  ALA A 863     -11.138  15.418 -33.869  1.00  0.570          C  
ATOM  13338  C   ALA A 863      -9.948  16.341 -34.121  1.00  0.560          C  
ATOM  13339  O   ALA A 863      -9.711  16.757 -35.256  1.00  0.570          O  
ATOM  13340  CB  ALA A 863     -12.262  16.226 -33.238  1.00  0.800          C  
ATOM  13341  H   ALA A 863     -11.261  14.148 -32.120  1.00  0.680          H  
ATOM  13342  HA  ALA A 863     -11.472  15.012 -34.824  1.00  0.680          H  
ATOM  13343 1HB  ALA A 863     -12.545  17.048 -33.891  1.00  0.960          H  
ATOM  13344 2HB  ALA A 863     -13.105  15.580 -33.073  1.00  0.960          H  
ATOM  13345 3HB  ALA A 863     -11.925  16.626 -32.282  1.00  0.960          H  
ATOM  13346  N   LEU A 864      -9.155  16.615 -33.078  1.00  0.540          N  
ATOM  13347  CA  LEU A 864      -7.991  17.489 -33.202  1.00  0.530          C  
ATOM  13348  C   LEU A 864      -6.971  16.917 -34.175  1.00  0.530          C  
ATOM  13349  O   LEU A 864      -6.412  17.651 -35.003  1.00  0.530          O  
ATOM  13350  CB  LEU A 864      -7.337  17.665 -31.810  1.00  0.750          C  
ATOM  13351  CG  LEU A 864      -8.112  18.526 -30.753  1.00  0.750          C  
ATOM  13352  CD1 LEU A 864      -7.531  18.302 -29.374  1.00  0.750          C  
ATOM  13353  CD2 LEU A 864      -7.948  19.992 -31.083  1.00  0.750          C  
ATOM  13354  H   LEU A 864      -9.416  16.258 -32.152  1.00  0.650          H  
ATOM  13355  HA  LEU A 864      -8.324  18.449 -33.581  1.00  0.640          H  
ATOM  13356 1HB  LEU A 864      -7.196  16.679 -31.377  1.00  0.900          H  
ATOM  13357 2HB  LEU A 864      -6.354  18.112 -31.949  1.00  0.900          H  
ATOM  13358  HG  LEU A 864      -9.165  18.255 -30.751  1.00  0.900          H  
ATOM  13359 1HD1 LEU A 864      -8.075  18.915 -28.648  1.00  0.900          H  
ATOM  13360 2HD1 LEU A 864      -7.629  17.268 -29.101  1.00  0.900          H  
ATOM  13361 3HD1 LEU A 864      -6.487  18.575 -29.375  1.00  0.900          H  
ATOM  13362 1HD2 LEU A 864      -8.475  20.593 -30.340  1.00  0.900          H  
ATOM  13363 2HD2 LEU A 864      -6.887  20.250 -31.067  1.00  0.900          H  
ATOM  13364 3HD2 LEU A 864      -8.353  20.190 -32.052  1.00  0.900          H  
ATOM  13365  N   LEU A 865      -6.773  15.601 -34.116  1.00  0.540          N  
ATOM  13366  CA  LEU A 865      -5.810  14.923 -34.966  1.00  0.550          C  
ATOM  13367  C   LEU A 865      -6.306  14.757 -36.384  1.00  0.580          C  
ATOM  13368  O   LEU A 865      -5.597  15.108 -37.329  1.00  0.590          O  
ATOM  13369  CB  LEU A 865      -5.568  13.545 -34.383  1.00  0.770          C  
ATOM  13370  CG  LEU A 865      -4.905  13.498 -33.037  1.00  0.770          C  
ATOM  13371  CD1 LEU A 865      -5.005  12.119 -32.512  1.00  0.770          C  
ATOM  13372  CD2 LEU A 865      -3.502  13.894 -33.158  1.00  0.770          C  
ATOM  13373  H   LEU A 865      -7.256  15.073 -33.378  1.00  0.650          H  
ATOM  13374  HA  LEU A 865      -4.901  15.512 -34.999  1.00  0.660          H  
ATOM  13375 1HB  LEU A 865      -6.531  13.042 -34.291  1.00  0.920          H  
ATOM  13376 2HB  LEU A 865      -4.946  12.986 -35.076  1.00  0.920          H  
ATOM  13377  HG  LEU A 865      -5.397  14.167 -32.347  1.00  0.920          H  
ATOM  13378 1HD1 LEU A 865      -4.537  12.089 -31.542  1.00  0.920          H  
ATOM  13379 2HD1 LEU A 865      -6.052  11.842 -32.415  1.00  0.920          H  
ATOM  13380 3HD1 LEU A 865      -4.519  11.425 -33.173  1.00  0.920          H  
ATOM  13381 1HD2 LEU A 865      -3.042  13.830 -32.178  1.00  0.920          H  
ATOM  13382 2HD2 LEU A 865      -3.000  13.231 -33.839  1.00  0.920          H  
ATOM  13383 3HD2 LEU A 865      -3.431  14.900 -33.518  1.00  0.920          H  
ATOM  13384  N   ALA A 866      -7.522  14.233 -36.553  1.00  0.600          N  
ATOM  13385  CA  ALA A 866      -8.075  14.035 -37.881  1.00  0.640          C  
ATOM  13386  C   ALA A 866      -8.184  15.378 -38.570  1.00  0.640          C  
ATOM  13387  O   ALA A 866      -7.891  15.513 -39.764  1.00  0.660          O  
ATOM  13388  CB  ALA A 866      -9.440  13.374 -37.781  1.00  0.880          C  
ATOM  13389  H   ALA A 866      -8.072  13.952 -35.742  1.00  0.720          H  
ATOM  13390  HA  ALA A 866      -7.396  13.405 -38.456  1.00  0.770          H  
ATOM  13391 1HB  ALA A 866      -9.857  13.236 -38.767  1.00  1.060          H  
ATOM  13392 2HB  ALA A 866      -9.339  12.412 -37.278  1.00  1.060          H  
ATOM  13393 3HB  ALA A 866     -10.110  14.011 -37.197  1.00  1.060          H  
ATOM  13394  N   GLY A 867      -8.593  16.378 -37.784  1.00  0.620          N  
ATOM  13395  CA  GLY A 867      -8.762  17.734 -38.208  1.00  0.630          C  
ATOM  13396  C   GLY A 867      -7.461  18.302 -38.707  1.00  0.650          C  
ATOM  13397  O   GLY A 867      -7.374  18.704 -39.863  1.00  0.710          O  
ATOM  13398  H   GLY A 867      -8.838  16.196 -36.813  1.00  0.740          H  
ATOM  13399 1HA  GLY A 867      -9.531  17.797 -38.976  1.00  0.760          H  
ATOM  13400 2HA  GLY A 867      -9.098  18.297 -37.349  1.00  0.760          H  
ATOM  13401  N   THR A 868      -6.424  18.282 -37.872  1.00  0.620          N  
ATOM  13402  CA  THR A 868      -5.133  18.837 -38.244  1.00  0.640          C  
ATOM  13403  C   THR A 868      -4.562  18.167 -39.488  1.00  0.650          C  
ATOM  13404  O   THR A 868      -4.122  18.835 -40.429  1.00  0.660          O  
ATOM  13405  CB  THR A 868      -4.120  18.671 -37.085  1.00  0.890          C  
ATOM  13406  OG1 THR A 868      -4.593  19.374 -35.926  1.00  0.890          O  
ATOM  13407  CG2 THR A 868      -2.742  19.241 -37.488  1.00  0.890          C  
ATOM  13408  H   THR A 868      -6.536  17.917 -36.924  1.00  0.740          H  
ATOM  13409  HA  THR A 868      -5.263  19.900 -38.451  1.00  0.770          H  
ATOM  13410  HB  THR A 868      -4.021  17.610 -36.838  1.00  1.070          H  
ATOM  13411  HG1 THR A 868      -5.406  18.936 -35.595  1.00  1.070          H  
ATOM  13412 1HG2 THR A 868      -2.047  19.120 -36.655  1.00  1.070          H  
ATOM  13413 2HG2 THR A 868      -2.352  18.715 -38.358  1.00  1.070          H  
ATOM  13414 3HG2 THR A 868      -2.847  20.301 -37.724  1.00  1.070          H  
ATOM  13415  N   ILE A 869      -4.629  16.841 -39.542  1.00  0.660          N  
ATOM  13416  CA  ILE A 869      -4.043  16.112 -40.648  1.00  0.680          C  
ATOM  13417  C   ILE A 869      -4.650  16.512 -41.992  1.00  0.700          C  
ATOM  13418  O   ILE A 869      -3.897  16.612 -42.960  1.00  0.730          O  
ATOM  13419  CB  ILE A 869      -4.110  14.596 -40.397  1.00  0.940          C  
ATOM  13420  CG1 ILE A 869      -3.163  14.264 -39.204  1.00  0.940          C  
ATOM  13421  CG2 ILE A 869      -3.647  13.827 -41.664  1.00  0.940          C  
ATOM  13422  CD1 ILE A 869      -3.347  12.900 -38.611  1.00  0.940          C  
ATOM  13423  H   ILE A 869      -5.046  16.321 -38.763  1.00  0.790          H  
ATOM  13424  HA  ILE A 869      -2.986  16.370 -40.686  1.00  0.820          H  
ATOM  13425  HB  ILE A 869      -5.132  14.309 -40.123  1.00  1.130          H  
ATOM  13426 1HG1 ILE A 869      -2.130  14.348 -39.543  1.00  1.130          H  
ATOM  13427 2HG1 ILE A 869      -3.329  14.992 -38.420  1.00  1.130          H  
ATOM  13428 1HG2 ILE A 869      -3.680  12.770 -41.474  1.00  1.130          H  
ATOM  13429 2HG2 ILE A 869      -4.300  14.050 -42.505  1.00  1.130          H  
ATOM  13430 3HG2 ILE A 869      -2.626  14.112 -41.920  1.00  1.130          H  
ATOM  13431 1HD1 ILE A 869      -2.655  12.772 -37.782  1.00  1.130          H  
ATOM  13432 2HD1 ILE A 869      -4.360  12.820 -38.248  1.00  1.130          H  
ATOM  13433 3HD1 ILE A 869      -3.167  12.137 -39.351  1.00  1.130          H  
ATOM  13434  N   THR A 870      -5.976  16.694 -42.099  1.00  0.700          N  
ATOM  13435  CA  THR A 870      -6.530  17.087 -43.397  1.00  0.730          C  
ATOM  13436  C   THR A 870      -6.862  18.599 -43.561  1.00  0.760          C  
ATOM  13437  O   THR A 870      -7.069  19.048 -44.698  1.00  0.800          O  
ATOM  13438  CB  THR A 870      -7.776  16.237 -43.726  1.00  1.010          C  
ATOM  13439  OG1 THR A 870      -8.819  16.490 -42.782  1.00  1.010          O  
ATOM  13440  CG2 THR A 870      -7.384  14.753 -43.636  1.00  1.010          C  
ATOM  13441  H   THR A 870      -6.600  16.530 -41.296  1.00  0.840          H  
ATOM  13442  HA  THR A 870      -5.787  16.848 -44.156  1.00  0.880          H  
ATOM  13443  HB  THR A 870      -8.132  16.469 -44.731  1.00  1.210          H  
ATOM  13444  HG1 THR A 870      -9.234  17.334 -42.986  1.00  1.210          H  
ATOM  13445 1HG2 THR A 870      -8.247  14.133 -43.868  1.00  1.210          H  
ATOM  13446 2HG2 THR A 870      -6.591  14.559 -44.347  1.00  1.210          H  
ATOM  13447 3HG2 THR A 870      -7.035  14.518 -42.630  1.00  1.210          H  
ATOM  13448  N   SER A 871      -6.911  19.379 -42.459  1.00  0.770          N  
ATOM  13449  CA  SER A 871      -7.277  20.805 -42.522  1.00  0.850          C  
ATOM  13450  C   SER A 871      -6.097  21.788 -42.335  1.00  0.830          C  
ATOM  13451  O   SER A 871      -6.212  23.012 -42.558  1.00  0.910          O  
ATOM  13452  CB  SER A 871      -8.288  21.088 -41.457  1.00  1.160          C  
ATOM  13453  OG  SER A 871      -9.404  20.263 -41.614  1.00  1.160          O  
ATOM  13454  H   SER A 871      -6.771  18.969 -41.539  1.00  0.920          H  
ATOM  13455  HA  SER A 871      -7.721  20.981 -43.491  1.00  1.020          H  
ATOM  13456 1HB  SER A 871      -7.852  20.940 -40.496  1.00  1.390          H  
ATOM  13457 2HB  SER A 871      -8.582  22.135 -41.526  1.00  1.390          H  
ATOM  13458  HG  SER A 871      -9.134  19.419 -41.228  1.00  1.390          H  
ATOM  13459  N   GLY A 872      -4.971  21.295 -41.828  1.00  0.780          N  
ATOM  13460  CA  GLY A 872      -3.817  22.145 -41.637  1.00  0.830          C  
ATOM  13461  C   GLY A 872      -4.035  23.276 -40.654  1.00  0.780          C  
ATOM  13462  O   GLY A 872      -4.827  23.191 -39.714  1.00  0.750          O  
ATOM  13463  H   GLY A 872      -4.869  20.312 -41.562  1.00  0.940          H  
ATOM  13464 1HA  GLY A 872      -2.985  21.526 -41.295  1.00  1.000          H  
ATOM  13465 2HA  GLY A 872      -3.522  22.560 -42.598  1.00  1.000          H  
ATOM  13466  N   TRP A 873      -3.323  24.367 -40.898  1.00  0.800          N  
ATOM  13467  CA  TRP A 873      -3.282  25.541 -40.036  1.00  0.760          C  
ATOM  13468  C   TRP A 873      -4.613  26.277 -39.956  1.00  0.650          C  
ATOM  13469  O   TRP A 873      -4.835  27.093 -39.048  1.00  0.600          O  
ATOM  13470  CB  TRP A 873      -2.205  26.502 -40.547  1.00  1.080          C  
ATOM  13471  CG  TRP A 873      -2.499  27.124 -41.904  1.00  1.080          C  
ATOM  13472  CD1 TRP A 873      -3.171  28.292 -42.102  1.00  1.080          C  
ATOM  13473  CD2 TRP A 873      -2.154  26.638 -43.234  1.00  1.080          C  
ATOM  13474  NE1 TRP A 873      -3.255  28.574 -43.441  1.00  1.080          N  
ATOM  13475  CE2 TRP A 873      -2.641  27.579 -44.146  1.00  1.080          C  
ATOM  13476  CE3 TRP A 873      -1.479  25.506 -43.721  1.00  1.080          C  
ATOM  13477  CZ2 TRP A 873      -2.474  27.433 -45.504  1.00  1.080          C  
ATOM  13478  CZ3 TRP A 873      -1.319  25.379 -45.094  1.00  1.080          C  
ATOM  13479  CH2 TRP A 873      -1.798  26.312 -45.953  1.00  1.080          C  
ATOM  13480  H   TRP A 873      -2.741  24.375 -41.724  1.00  0.960          H  
ATOM  13481  HA  TRP A 873      -3.012  25.215 -39.030  1.00  0.910          H  
ATOM  13482 1HB  TRP A 873      -2.074  27.313 -39.830  1.00  1.300          H  
ATOM  13483 2HB  TRP A 873      -1.254  25.978 -40.615  1.00  1.300          H  
ATOM  13484  HD1 TRP A 873      -3.575  28.919 -41.308  1.00  1.300          H  
ATOM  13485  HE1 TRP A 873      -3.697  29.389 -43.845  1.00  1.300          H  
ATOM  13486  HE3 TRP A 873      -1.077  24.754 -43.048  1.00  1.300          H  
ATOM  13487  HZ2 TRP A 873      -2.852  28.169 -46.213  1.00  1.300          H  
ATOM  13488  HZ3 TRP A 873      -0.800  24.530 -45.481  1.00  1.300          H  
ATOM  13489  HH2 TRP A 873      -1.647  26.169 -47.023  1.00  1.300          H  
ATOM  13490  N   THR A 874      -5.508  25.984 -40.897  1.00  0.710          N  
ATOM  13491  CA  THR A 874      -6.767  26.688 -40.951  1.00  0.670          C  
ATOM  13492  C   THR A 874      -7.688  26.143 -39.891  1.00  0.630          C  
ATOM  13493  O   THR A 874      -8.653  26.790 -39.491  1.00  0.640          O  
ATOM  13494  CB  THR A 874      -7.431  26.527 -42.330  1.00  0.950          C  
ATOM  13495  OG1 THR A 874      -7.773  25.130 -42.573  1.00  0.950          O  
ATOM  13496  CG2 THR A 874      -6.500  27.019 -43.413  1.00  0.950          C  
ATOM  13497  H   THR A 874      -5.315  25.244 -41.575  1.00  0.850          H  
ATOM  13498  HA  THR A 874      -6.587  27.740 -40.770  1.00  0.800          H  
ATOM  13499  HB  THR A 874      -8.349  27.117 -42.354  1.00  1.140          H  
ATOM  13500  HG1 THR A 874      -6.976  24.553 -42.549  1.00  1.140          H  
ATOM  13501 1HG2 THR A 874      -6.983  26.913 -44.370  1.00  1.140          H  
ATOM  13502 2HG2 THR A 874      -6.263  28.065 -43.237  1.00  1.140          H  
ATOM  13503 3HG2 THR A 874      -5.583  26.436 -43.402  1.00  1.140          H  
ATOM  13504  N   PHE A 875      -7.335  24.975 -39.362  1.00  0.620          N  
ATOM  13505  CA  PHE A 875      -8.145  24.300 -38.387  1.00  0.600          C  
ATOM  13506  C   PHE A 875      -8.279  25.179 -37.146  1.00  0.580          C  
ATOM  13507  O   PHE A 875      -9.365  25.339 -36.594  1.00  0.570          O  
ATOM  13508  CB  PHE A 875      -7.509  22.955 -38.063  1.00  0.850          C  
ATOM  13509  CG  PHE A 875      -8.321  22.110 -37.215  1.00  0.850          C  
ATOM  13510  CD1 PHE A 875      -9.387  21.453 -37.754  1.00  0.850          C  
ATOM  13511  CD2 PHE A 875      -8.038  21.946 -35.899  1.00  0.850          C  
ATOM  13512  CE1 PHE A 875     -10.157  20.664 -36.994  1.00  0.850          C  
ATOM  13513  CE2 PHE A 875      -8.816  21.142 -35.111  1.00  0.850          C  
ATOM  13514  CZ  PHE A 875      -9.890  20.494 -35.661  1.00  0.850          C  
ATOM  13515  H   PHE A 875      -6.463  24.524 -39.652  1.00  0.740          H  
ATOM  13516  HA  PHE A 875      -9.138  24.137 -38.806  1.00  0.720          H  
ATOM  13517 1HB  PHE A 875      -7.287  22.432 -38.973  1.00  1.020          H  
ATOM  13518 2HB  PHE A 875      -6.554  23.119 -37.567  1.00  1.020          H  
ATOM  13519  HD1 PHE A 875      -9.613  21.570 -38.811  1.00  1.020          H  
ATOM  13520  HD2 PHE A 875      -7.182  22.465 -35.494  1.00  1.020          H  
ATOM  13521  HE1 PHE A 875     -10.970  20.158 -37.455  1.00  1.020          H  
ATOM  13522  HE2 PHE A 875      -8.582  21.021 -34.068  1.00  1.020          H  
ATOM  13523  HZ  PHE A 875     -10.520  19.842 -35.053  1.00  1.020          H  
ATOM  13524  N   GLY A 876      -7.155  25.731 -36.677  1.00  0.590          N  
ATOM  13525  CA  GLY A 876      -7.185  26.597 -35.513  1.00  0.560          C  
ATOM  13526  C   GLY A 876      -7.586  28.035 -35.853  1.00  0.570          C  
ATOM  13527  O   GLY A 876      -8.170  28.729 -35.019  1.00  0.760          O  
ATOM  13528  H   GLY A 876      -6.274  25.566 -37.144  1.00  0.710          H  
ATOM  13529 1HA  GLY A 876      -7.863  26.186 -34.766  1.00  0.670          H  
ATOM  13530 2HA  GLY A 876      -6.192  26.617 -35.077  1.00  0.670          H  
ATOM  13531  N   ALA A 877      -7.226  28.499 -37.058  1.00  0.590          N  
ATOM  13532  CA  ALA A 877      -7.490  29.873 -37.484  1.00  0.600          C  
ATOM  13533  C   ALA A 877      -8.967  30.208 -37.732  1.00  0.580          C  
ATOM  13534  O   ALA A 877      -9.417  31.318 -37.431  1.00  0.590          O  
ATOM  13535  CB  ALA A 877      -6.723  30.158 -38.762  1.00  0.840          C  
ATOM  13536  H   ALA A 877      -6.711  27.885 -37.693  1.00  0.710          H  
ATOM  13537  HA  ALA A 877      -7.126  30.530 -36.696  1.00  0.720          H  
ATOM  13538 1HB  ALA A 877      -6.873  31.196 -39.050  1.00  1.000          H  
ATOM  13539 2HB  ALA A 877      -5.661  29.968 -38.601  1.00  1.000          H  
ATOM  13540 3HB  ALA A 877      -7.094  29.514 -39.538  1.00  1.000          H  
ATOM  13541  N   GLY A 878      -9.715  29.272 -38.313  1.00  0.580          N  
ATOM  13542  CA  GLY A 878     -11.093  29.527 -38.699  1.00  0.590          C  
ATOM  13543  C   GLY A 878     -11.718  28.272 -39.286  1.00  0.590          C  
ATOM  13544  O   GLY A 878     -11.630  27.190 -38.712  1.00  0.560          O  
ATOM  13545  H   GLY A 878      -9.308  28.364 -38.560  1.00  0.700          H  
ATOM  13546 1HA  GLY A 878     -11.661  29.851 -37.829  1.00  0.710          H  
ATOM  13547 2HA  GLY A 878     -11.123  30.332 -39.431  1.00  0.710          H  
ATOM  13548  N   ALA A 879     -12.459  28.427 -40.376  1.00  0.660          N  
ATOM  13549  CA  ALA A 879     -13.064  27.260 -40.992  1.00  0.690          C  
ATOM  13550  C   ALA A 879     -11.970  26.300 -41.409  1.00  0.640          C  
ATOM  13551  O   ALA A 879     -10.933  26.712 -41.924  1.00  0.670          O  
ATOM  13552  CB  ALA A 879     -13.892  27.645 -42.204  1.00  0.950          C  
ATOM  13553  H   ALA A 879     -12.546  29.338 -40.799  1.00  0.790          H  
ATOM  13554  HA  ALA A 879     -13.696  26.765 -40.255  1.00  0.830          H  
ATOM  13555 1HB  ALA A 879     -14.327  26.745 -42.640  1.00  1.140          H  
ATOM  13556 2HB  ALA A 879     -14.686  28.328 -41.905  1.00  1.140          H  
ATOM  13557 3HB  ALA A 879     -13.251  28.129 -42.940  1.00  1.140          H  
ATOM  13558  N   ALA A 880     -12.226  25.020 -41.239  1.00  0.620          N  
ATOM  13559  CA  ALA A 880     -11.269  24.019 -41.652  1.00  0.610          C  
ATOM  13560  C   ALA A 880     -11.341  23.854 -43.167  1.00  0.620          C  
ATOM  13561  O   ALA A 880     -12.389  23.486 -43.699  1.00  0.900          O  
ATOM  13562  CB  ALA A 880     -11.587  22.725 -40.933  1.00  0.860          C  
ATOM  13563  H   ALA A 880     -13.093  24.745 -40.803  1.00  0.740          H  
ATOM  13564  HA  ALA A 880     -10.264  24.358 -41.393  1.00  0.730          H  
ATOM  13565 1HB  ALA A 880     -10.910  21.986 -41.220  1.00  1.030          H  
ATOM  13566 2HB  ALA A 880     -11.523  22.882 -39.857  1.00  1.030          H  
ATOM  13567 3HB  ALA A 880     -12.593  22.402 -41.191  1.00  1.030          H  
ATOM  13568  N   LEU A 881     -10.251  24.136 -43.871  1.00  0.780          N  
ATOM  13569  CA  LEU A 881     -10.278  24.038 -45.326  1.00  0.780          C  
ATOM  13570  C   LEU A 881      -9.542  22.789 -45.756  1.00  0.840          C  
ATOM  13571  O   LEU A 881      -8.620  22.363 -45.085  1.00  0.950          O  
ATOM  13572  CB  LEU A 881      -9.640  25.281 -45.951  1.00  1.090          C  
ATOM  13573  CG  LEU A 881     -10.252  26.657 -45.510  1.00  1.090          C  
ATOM  13574  CD1 LEU A 881      -9.495  27.777 -46.209  1.00  1.090          C  
ATOM  13575  CD2 LEU A 881     -11.754  26.720 -45.808  1.00  1.090          C  
ATOM  13576  H   LEU A 881      -9.405  24.457 -43.395  1.00  0.940          H  
ATOM  13577  HA  LEU A 881     -11.306  23.945 -45.664  1.00  0.940          H  
ATOM  13578 1HB  LEU A 881      -8.584  25.286 -45.679  1.00  1.310          H  
ATOM  13579 2HB  LEU A 881      -9.712  25.202 -47.035  1.00  1.310          H  
ATOM  13580  HG  LEU A 881     -10.107  26.780 -44.432  1.00  1.310          H  
ATOM  13581 1HD1 LEU A 881      -9.892  28.737 -45.881  1.00  1.310          H  
ATOM  13582 2HD1 LEU A 881      -8.443  27.722 -45.959  1.00  1.310          H  
ATOM  13583 3HD1 LEU A 881      -9.615  27.684 -47.287  1.00  1.310          H  
ATOM  13584 1HD2 LEU A 881     -12.141  27.683 -45.479  1.00  1.310          H  
ATOM  13585 2HD2 LEU A 881     -11.923  26.607 -46.877  1.00  1.310          H  
ATOM  13586 3HD2 LEU A 881     -12.279  25.933 -45.272  1.00  1.310          H  
ATOM  13587  N   GLN A 882      -9.910  22.201 -46.885  1.00  0.830          N  
ATOM  13588  CA  GLN A 882      -9.178  21.012 -47.324  1.00  0.910          C  
ATOM  13589  C   GLN A 882      -7.844  21.388 -47.948  1.00  0.940          C  
ATOM  13590  O   GLN A 882      -7.805  22.070 -48.975  1.00  1.020          O  
ATOM  13591  CB  GLN A 882     -10.029  20.217 -48.323  1.00  1.240          C  
ATOM  13592  CG  GLN A 882      -9.378  18.953 -48.904  1.00  1.240          C  
ATOM  13593  CD  GLN A 882      -9.135  17.870 -47.863  1.00  1.240          C  
ATOM  13594  OE1 GLN A 882     -10.004  17.575 -47.037  1.00  1.240          O  
ATOM  13595  NE2 GLN A 882      -7.963  17.256 -47.919  1.00  1.240          N  
ATOM  13596  H   GLN A 882     -10.683  22.565 -47.425  1.00  1.000          H  
ATOM  13597  HA  GLN A 882      -8.977  20.384 -46.453  1.00  1.090          H  
ATOM  13598 1HB  GLN A 882     -10.956  19.914 -47.840  1.00  1.490          H  
ATOM  13599 2HB  GLN A 882     -10.294  20.860 -49.161  1.00  1.490          H  
ATOM  13600 1HG  GLN A 882     -10.038  18.544 -49.667  1.00  1.490          H  
ATOM  13601 2HG  GLN A 882      -8.418  19.215 -49.349  1.00  1.490          H  
ATOM  13602 1HE2 GLN A 882      -7.747  16.524 -47.272  1.00  1.490          H  
ATOM  13603 2HE2 GLN A 882      -7.301  17.511 -48.624  1.00  1.490          H  
ATOM  13604  N   ILE A 883      -6.756  20.941 -47.320  1.00  0.890          N  
ATOM  13605  CA  ILE A 883      -5.411  21.253 -47.787  1.00  0.900          C  
ATOM  13606  C   ILE A 883      -4.608  19.950 -47.936  1.00  0.890          C  
ATOM  13607  O   ILE A 883      -4.543  19.188 -46.975  1.00  0.850          O  
ATOM  13608  CB  ILE A 883      -4.712  22.208 -46.793  1.00  1.260          C  
ATOM  13609  CG1 ILE A 883      -5.563  23.502 -46.659  1.00  1.260          C  
ATOM  13610  CG2 ILE A 883      -3.296  22.540 -47.291  1.00  1.260          C  
ATOM  13611  CD1 ILE A 883      -5.149  24.428 -45.587  1.00  1.260          C  
ATOM  13612  H   ILE A 883      -6.884  20.383 -46.462  1.00  1.070          H  
ATOM  13613  HA  ILE A 883      -5.494  21.776 -48.728  1.00  1.080          H  
ATOM  13614  HB  ILE A 883      -4.661  21.732 -45.810  1.00  1.510          H  
ATOM  13615 1HG1 ILE A 883      -5.543  24.031 -47.608  1.00  1.510          H  
ATOM  13616 2HG1 ILE A 883      -6.582  23.234 -46.433  1.00  1.510          H  
ATOM  13617 1HG2 ILE A 883      -2.792  23.199 -46.604  1.00  1.510          H  
ATOM  13618 2HG2 ILE A 883      -2.719  21.640 -47.389  1.00  1.510          H  
ATOM  13619 3HG2 ILE A 883      -3.369  23.020 -48.256  1.00  1.510          H  
ATOM  13620 1HD1 ILE A 883      -5.822  25.272 -45.591  1.00  1.510          H  
ATOM  13621 2HD1 ILE A 883      -5.204  23.923 -44.629  1.00  1.510          H  
ATOM  13622 3HD1 ILE A 883      -4.154  24.775 -45.747  1.00  1.510          H  
ATOM  13623  N   PRO A 884      -3.984  19.646 -49.089  1.00  0.940          N  
ATOM  13624  CA  PRO A 884      -3.186  18.445 -49.285  1.00  0.940          C  
ATOM  13625  C   PRO A 884      -2.146  18.371 -48.184  1.00  0.870          C  
ATOM  13626  O   PRO A 884      -1.538  19.388 -47.853  1.00  0.840          O  
ATOM  13627  CB  PRO A 884      -2.558  18.690 -50.661  1.00  1.410          C  
ATOM  13628  CG  PRO A 884      -3.562  19.582 -51.374  1.00  1.410          C  
ATOM  13629  CD  PRO A 884      -4.111  20.495 -50.290  1.00  1.410          C  
ATOM  13630  HA  PRO A 884      -3.841  17.559 -49.280  1.00  1.130          H  
ATOM  13631 1HB  PRO A 884      -1.577  19.160 -50.550  1.00  1.690          H  
ATOM  13632 2HB  PRO A 884      -2.396  17.733 -51.177  1.00  1.690          H  
ATOM  13633 1HG  PRO A 884      -3.064  20.138 -52.182  1.00  1.690          H  
ATOM  13634 2HG  PRO A 884      -4.343  18.970 -51.850  1.00  1.690          H  
ATOM  13635 1HD  PRO A 884      -3.512  21.406 -50.194  1.00  1.690          H  
ATOM  13636 2HD  PRO A 884      -5.167  20.700 -50.531  1.00  1.690          H  
ATOM  13637  N   PHE A 885      -1.905  17.182 -47.641  1.00  0.850          N  
ATOM  13638  CA  PHE A 885      -0.945  17.050 -46.546  1.00  0.790          C  
ATOM  13639  C   PHE A 885       0.415  17.641 -46.936  1.00  0.780          C  
ATOM  13640  O   PHE A 885       1.086  18.290 -46.134  1.00  0.750          O  
ATOM  13641  CB  PHE A 885      -0.804  15.604 -46.082  1.00  1.130          C  
ATOM  13642  CG  PHE A 885       0.026  15.500 -44.836  1.00  1.130          C  
ATOM  13643  CD1 PHE A 885      -0.573  15.759 -43.597  1.00  1.130          C  
ATOM  13644  CD2 PHE A 885       1.366  15.188 -44.865  1.00  1.130          C  
ATOM  13645  CE1 PHE A 885       0.154  15.709 -42.436  1.00  1.130          C  
ATOM  13646  CE2 PHE A 885       2.082  15.148 -43.694  1.00  1.130          C  
ATOM  13647  CZ  PHE A 885       1.486  15.408 -42.490  1.00  1.130          C  
ATOM  13648  H   PHE A 885      -2.420  16.372 -47.955  1.00  1.020          H  
ATOM  13649  HA  PHE A 885      -1.319  17.622 -45.698  1.00  0.950          H  
ATOM  13650 1HB  PHE A 885      -1.789  15.192 -45.873  1.00  1.360          H  
ATOM  13651 2HB  PHE A 885      -0.338  15.001 -46.858  1.00  1.360          H  
ATOM  13652  HD1 PHE A 885      -1.637  16.015 -43.554  1.00  1.360          H  
ATOM  13653  HD2 PHE A 885       1.861  14.984 -45.816  1.00  1.360          H  
ATOM  13654  HE1 PHE A 885      -0.328  15.921 -41.478  1.00  1.360          H  
ATOM  13655  HE2 PHE A 885       3.129  14.921 -43.719  1.00  1.360          H  
ATOM  13656  HZ  PHE A 885       2.076  15.379 -41.586  1.00  1.360          H  
ATOM  13657  N   ALA A 886       0.894  17.327 -48.145  1.00  0.810          N  
ATOM  13658  CA  ALA A 886       2.196  17.842 -48.567  1.00  0.810          C  
ATOM  13659  C   ALA A 886       2.207  19.373 -48.599  1.00  0.810          C  
ATOM  13660  O   ALA A 886       3.233  19.990 -48.319  1.00  0.800          O  
ATOM  13661  CB  ALA A 886       2.581  17.296 -49.925  1.00  1.130          C  
ATOM  13662  H   ALA A 886       0.331  16.771 -48.772  1.00  0.970          H  
ATOM  13663  HA  ALA A 886       2.936  17.514 -47.838  1.00  0.970          H  
ATOM  13664 1HB  ALA A 886       3.569  17.668 -50.190  1.00  1.360          H  
ATOM  13665 2HB  ALA A 886       2.605  16.208 -49.885  1.00  1.360          H  
ATOM  13666 3HB  ALA A 886       1.856  17.619 -50.669  1.00  1.360          H  
ATOM  13667  N   MET A 887       1.081  19.995 -48.970  1.00  0.830          N  
ATOM  13668  CA  MET A 887       1.001  21.450 -49.010  1.00  0.840          C  
ATOM  13669  C   MET A 887       1.117  21.996 -47.596  1.00  0.810          C  
ATOM  13670  O   MET A 887       1.751  23.036 -47.370  1.00  0.810          O  
ATOM  13671  CB  MET A 887      -0.297  21.912 -49.655  1.00  1.170          C  
ATOM  13672  CG  MET A 887      -0.391  23.430 -49.868  1.00  1.170          C  
ATOM  13673  SD  MET A 887      -1.933  23.956 -50.672  1.00  1.170          S  
ATOM  13674  CE  MET A 887      -1.782  23.290 -52.327  1.00  1.170          C  
ATOM  13675  H   MET A 887       0.254  19.452 -49.189  1.00  1.000          H  
ATOM  13676  HA  MET A 887       1.840  21.832 -49.590  1.00  1.010          H  
ATOM  13677 1HB  MET A 887      -0.397  21.419 -50.607  1.00  1.410          H  
ATOM  13678 2HB  MET A 887      -1.129  21.599 -49.045  1.00  1.410          H  
ATOM  13679 1HG  MET A 887      -0.324  23.934 -48.902  1.00  1.410          H  
ATOM  13680 2HG  MET A 887       0.449  23.762 -50.479  1.00  1.410          H  
ATOM  13681 1HE  MET A 887      -2.665  23.560 -52.906  1.00  1.410          H  
ATOM  13682 2HE  MET A 887      -0.895  23.706 -52.807  1.00  1.410          H  
ATOM  13683 3HE  MET A 887      -1.700  22.210 -52.290  1.00  1.410          H  
ATOM  13684  N   GLN A 888       0.490  21.293 -46.647  1.00  0.790          N  
ATOM  13685  CA  GLN A 888       0.529  21.702 -45.251  1.00  0.770          C  
ATOM  13686  C   GLN A 888       1.975  21.644 -44.763  1.00  0.740          C  
ATOM  13687  O   GLN A 888       2.449  22.549 -44.068  1.00  0.740          O  
ATOM  13688  CB  GLN A 888      -0.301  20.757 -44.384  1.00  1.090          C  
ATOM  13689  CG  GLN A 888      -1.800  20.764 -44.614  1.00  1.090          C  
ATOM  13690  CD  GLN A 888      -2.414  19.687 -43.791  1.00  1.090          C  
ATOM  13691  OE1 GLN A 888      -1.967  19.540 -42.652  1.00  1.090          O  
ATOM  13692  NE2 GLN A 888      -3.358  18.922 -44.316  1.00  1.090          N  
ATOM  13693  H   GLN A 888      -0.061  20.478 -46.940  1.00  0.950          H  
ATOM  13694  HA  GLN A 888       0.174  22.714 -45.158  1.00  0.920          H  
ATOM  13695 1HB  GLN A 888       0.041  19.741 -44.516  1.00  1.300          H  
ATOM  13696 2HB  GLN A 888      -0.133  21.009 -43.341  1.00  1.300          H  
ATOM  13697 1HG  GLN A 888      -2.229  21.726 -44.365  1.00  1.300          H  
ATOM  13698 2HG  GLN A 888      -1.988  20.512 -45.639  1.00  1.300          H  
ATOM  13699 1HE2 GLN A 888      -3.718  18.142 -43.776  1.00  1.300          H  
ATOM  13700 2HE2 GLN A 888      -3.700  19.063 -45.273  1.00  1.300          H  
ATOM  13701  N   MET A 889       2.698  20.589 -45.154  1.00  0.720          N  
ATOM  13702  CA  MET A 889       4.088  20.484 -44.745  1.00  0.700          C  
ATOM  13703  C   MET A 889       4.925  21.586 -45.386  1.00  0.720          C  
ATOM  13704  O   MET A 889       5.767  22.183 -44.715  1.00  0.710          O  
ATOM  13705  CB  MET A 889       4.664  19.112 -45.086  1.00  0.990          C  
ATOM  13706  CG  MET A 889       4.115  17.943 -44.275  1.00  0.990          C  
ATOM  13707  SD  MET A 889       4.334  18.096 -42.475  1.00  0.990          S  
ATOM  13708  CE  MET A 889       6.105  18.018 -42.214  1.00  0.990          C  
ATOM  13709  H   MET A 889       2.243  19.842 -45.691  1.00  0.860          H  
ATOM  13710  HA  MET A 889       4.136  20.615 -43.669  1.00  0.840          H  
ATOM  13711 1HB  MET A 889       4.421  18.893 -46.115  1.00  1.190          H  
ATOM  13712 2HB  MET A 889       5.743  19.130 -45.002  1.00  1.190          H  
ATOM  13713 1HG  MET A 889       3.046  17.866 -44.475  1.00  1.190          H  
ATOM  13714 2HG  MET A 889       4.585  17.018 -44.605  1.00  1.190          H  
ATOM  13715 1HE  MET A 889       6.312  18.088 -41.145  1.00  1.190          H  
ATOM  13716 2HE  MET A 889       6.494  17.077 -42.600  1.00  1.190          H  
ATOM  13717 3HE  MET A 889       6.577  18.849 -42.718  1.00  1.190          H  
ATOM  13718  N   ALA A 890       4.660  21.924 -46.659  1.00  0.760          N  
ATOM  13719  CA  ALA A 890       5.428  22.972 -47.326  1.00  0.780          C  
ATOM  13720  C   ALA A 890       5.293  24.282 -46.573  1.00  0.780          C  
ATOM  13721  O   ALA A 890       6.288  24.975 -46.338  1.00  0.790          O  
ATOM  13722  CB  ALA A 890       4.949  23.150 -48.751  1.00  1.080          C  
ATOM  13723  H   ALA A 890       3.971  21.383 -47.193  1.00  0.910          H  
ATOM  13724  HA  ALA A 890       6.478  22.682 -47.330  1.00  0.940          H  
ATOM  13725 1HB  ALA A 890       5.517  23.919 -49.243  1.00  1.300          H  
ATOM  13726 2HB  ALA A 890       5.063  22.215 -49.281  1.00  1.300          H  
ATOM  13727 3HB  ALA A 890       3.902  23.434 -48.748  1.00  1.300          H  
ATOM  13728  N   TYR A 891       4.070  24.571 -46.120  1.00  0.770          N  
ATOM  13729  CA  TYR A 891       3.774  25.753 -45.329  1.00  0.780          C  
ATOM  13730  C   TYR A 891       4.638  25.752 -44.070  1.00  0.760          C  
ATOM  13731  O   TYR A 891       5.319  26.741 -43.767  1.00  0.770          O  
ATOM  13732  CB  TYR A 891       2.276  25.755 -44.986  1.00  1.090          C  
ATOM  13733  CG  TYR A 891       1.768  26.848 -44.092  1.00  1.090          C  
ATOM  13734  CD1 TYR A 891       1.402  28.070 -44.618  1.00  1.090          C  
ATOM  13735  CD2 TYR A 891       1.646  26.611 -42.730  1.00  1.090          C  
ATOM  13736  CE1 TYR A 891       0.909  29.050 -43.787  1.00  1.090          C  
ATOM  13737  CE2 TYR A 891       1.161  27.589 -41.904  1.00  1.090          C  
ATOM  13738  CZ  TYR A 891       0.790  28.805 -42.426  1.00  1.090          C  
ATOM  13739  OH  TYR A 891       0.297  29.785 -41.596  1.00  1.090          O  
ATOM  13740  H   TYR A 891       3.295  23.955 -46.393  1.00  0.920          H  
ATOM  13741  HA  TYR A 891       4.018  26.638 -45.913  1.00  0.940          H  
ATOM  13742 1HB  TYR A 891       1.708  25.794 -45.916  1.00  1.310          H  
ATOM  13743 2HB  TYR A 891       2.021  24.828 -44.523  1.00  1.310          H  
ATOM  13744  HD1 TYR A 891       1.491  28.255 -45.687  1.00  1.310          H  
ATOM  13745  HD2 TYR A 891       1.932  25.647 -42.316  1.00  1.310          H  
ATOM  13746  HE1 TYR A 891       0.611  30.012 -44.199  1.00  1.310          H  
ATOM  13747  HE2 TYR A 891       1.064  27.402 -40.835  1.00  1.310          H  
ATOM  13748  HH  TYR A 891       0.071  30.559 -42.116  1.00  1.310          H  
ATOM  13749  N   ARG A 892       4.609  24.625 -43.346  1.00  0.720          N  
ATOM  13750  CA  ARG A 892       5.344  24.449 -42.096  1.00  0.700          C  
ATOM  13751  C   ARG A 892       6.863  24.597 -42.267  1.00  0.730          C  
ATOM  13752  O   ARG A 892       7.525  25.151 -41.386  1.00  0.740          O  
ATOM  13753  CB  ARG A 892       4.966  23.108 -41.493  1.00  0.990          C  
ATOM  13754  CG  ARG A 892       3.523  23.106 -40.974  1.00  0.990          C  
ATOM  13755  CD  ARG A 892       3.057  21.790 -40.473  1.00  0.990          C  
ATOM  13756  NE  ARG A 892       1.633  21.853 -40.067  1.00  0.990          N  
ATOM  13757  CZ  ARG A 892       1.116  22.351 -38.890  1.00  0.990          C  
ATOM  13758  NH1 ARG A 892       1.881  22.846 -37.921  1.00  0.990          N  
ATOM  13759  NH2 ARG A 892      -0.196  22.338 -38.731  1.00  0.990          N  
ATOM  13760  H   ARG A 892       4.002  23.863 -43.671  1.00  0.860          H  
ATOM  13761  HA  ARG A 892       5.003  25.220 -41.405  1.00  0.840          H  
ATOM  13762 1HB  ARG A 892       5.073  22.321 -42.229  1.00  1.190          H  
ATOM  13763 2HB  ARG A 892       5.627  22.876 -40.652  1.00  1.190          H  
ATOM  13764 1HG  ARG A 892       3.460  23.819 -40.152  1.00  1.190          H  
ATOM  13765 2HG  ARG A 892       2.852  23.421 -41.763  1.00  1.190          H  
ATOM  13766 1HD  ARG A 892       3.134  21.070 -41.288  1.00  1.190          H  
ATOM  13767 2HD  ARG A 892       3.648  21.450 -39.675  1.00  1.190          H  
ATOM  13768  HE  ARG A 892       0.970  21.495 -40.737  1.00  1.190          H  
ATOM  13769 1HH1 ARG A 892       2.903  22.834 -38.002  1.00  1.190          H  
ATOM  13770 2HH1 ARG A 892       1.453  23.243 -37.056  1.00  1.190          H  
ATOM  13771 1HH2 ARG A 892      -0.787  21.958 -39.454  1.00  1.190          H  
ATOM  13772 2HH2 ARG A 892      -0.610  22.690 -37.876  1.00  1.190          H  
ATOM  13773  N   PHE A 893       7.416  24.112 -43.384  1.00  0.750          N  
ATOM  13774  CA  PHE A 893       8.851  24.272 -43.638  1.00  0.780          C  
ATOM  13775  C   PHE A 893       9.196  25.728 -43.980  1.00  0.810          C  
ATOM  13776  O   PHE A 893      10.152  26.296 -43.430  1.00  0.810          O  
ATOM  13777  CB  PHE A 893       9.348  23.343 -44.754  1.00  1.080          C  
ATOM  13778  CG  PHE A 893       9.641  21.899 -44.313  1.00  1.080          C  
ATOM  13779  CD1 PHE A 893       8.721  20.867 -44.485  1.00  1.080          C  
ATOM  13780  CD2 PHE A 893      10.873  21.581 -43.736  1.00  1.080          C  
ATOM  13781  CE1 PHE A 893       9.023  19.580 -44.084  1.00  1.080          C  
ATOM  13782  CE2 PHE A 893      11.153  20.289 -43.351  1.00  1.080          C  
ATOM  13783  CZ  PHE A 893      10.229  19.298 -43.523  1.00  1.080          C  
ATOM  13784  H   PHE A 893       6.819  23.592 -44.035  1.00  0.900          H  
ATOM  13785  HA  PHE A 893       9.381  23.995 -42.732  1.00  0.940          H  
ATOM  13786 1HB  PHE A 893       8.590  23.310 -45.542  1.00  1.300          H  
ATOM  13787 2HB  PHE A 893      10.258  23.765 -45.197  1.00  1.300          H  
ATOM  13788  HD1 PHE A 893       7.765  21.073 -44.937  1.00  1.300          H  
ATOM  13789  HD2 PHE A 893      11.620  22.367 -43.595  1.00  1.300          H  
ATOM  13790  HE1 PHE A 893       8.304  18.784 -44.216  1.00  1.300          H  
ATOM  13791  HE2 PHE A 893      12.100  20.055 -42.917  1.00  1.300          H  
ATOM  13792  HZ  PHE A 893      10.455  18.284 -43.217  1.00  1.300          H  
ATOM  13793  N   ASN A 894       8.361  26.386 -44.796  1.00  0.830          N  
ATOM  13794  CA  ASN A 894       8.625  27.778 -45.151  1.00  0.850          C  
ATOM  13795  C   ASN A 894       8.585  28.618 -43.867  1.00  0.830          C  
ATOM  13796  O   ASN A 894       9.372  29.556 -43.680  1.00  0.850          O  
ATOM  13797  CB  ASN A 894       7.589  28.267 -46.150  1.00  1.180          C  
ATOM  13798  CG  ASN A 894       7.759  27.681 -47.558  1.00  1.180          C  
ATOM  13799  OD1 ASN A 894       8.873  27.333 -48.009  1.00  1.180          O  
ATOM  13800  ND2 ASN A 894       6.642  27.553 -48.237  1.00  1.180          N  
ATOM  13801  H   ASN A 894       7.571  25.895 -45.227  1.00  1.000          H  
ATOM  13802  HA  ASN A 894       9.623  27.854 -45.583  1.00  1.020          H  
ATOM  13803 1HB  ASN A 894       6.595  27.999 -45.787  1.00  1.420          H  
ATOM  13804 2HB  ASN A 894       7.630  29.353 -46.213  1.00  1.420          H  
ATOM  13805 1HD2 ASN A 894       6.629  27.141 -49.170  1.00  1.420          H  
ATOM  13806 2HD2 ASN A 894       5.779  27.844 -47.832  1.00  1.420          H  
ATOM  13807  N   GLY A 895       7.715  28.204 -42.941  1.00  0.790          N  
ATOM  13808  CA  GLY A 895       7.499  28.812 -41.640  1.00  0.770          C  
ATOM  13809  C   GLY A 895       8.724  28.804 -40.719  1.00  0.760          C  
ATOM  13810  O   GLY A 895       8.751  29.565 -39.740  1.00  0.780          O  
ATOM  13811  H   GLY A 895       7.078  27.441 -43.194  1.00  0.950          H  
ATOM  13812 1HA  GLY A 895       7.155  29.834 -41.784  1.00  0.920          H  
ATOM  13813 2HA  GLY A 895       6.685  28.273 -41.150  1.00  0.920          H  
ATOM  13814  N   ILE A 896       9.737  27.969 -41.017  1.00  0.760          N  
ATOM  13815  CA  ILE A 896      10.943  27.911 -40.200  1.00  0.760          C  
ATOM  13816  C   ILE A 896      12.145  28.417 -40.996  1.00  0.780          C  
ATOM  13817  O   ILE A 896      13.290  28.216 -40.583  1.00  0.850          O  
ATOM  13818  CB  ILE A 896      11.258  26.480 -39.654  1.00  1.060          C  
ATOM  13819  CG1 ILE A 896      11.513  25.460 -40.795  1.00  1.060          C  
ATOM  13820  CG2 ILE A 896      10.059  26.007 -38.813  1.00  1.060          C  
ATOM  13821  CD1 ILE A 896      12.146  24.125 -40.362  1.00  1.060          C  
ATOM  13822  H   ILE A 896       9.680  27.381 -41.852  1.00  0.910          H  
ATOM  13823  HA  ILE A 896      10.814  28.566 -39.342  1.00  0.910          H  
ATOM  13824  HB  ILE A 896      12.145  26.518 -39.048  1.00  1.280          H  
ATOM  13825 1HG1 ILE A 896      10.564  25.237 -41.243  1.00  1.280          H  
ATOM  13826 2HG1 ILE A 896      12.149  25.913 -41.543  1.00  1.280          H  
ATOM  13827 1HG2 ILE A 896      10.230  25.024 -38.394  1.00  1.280          H  
ATOM  13828 2HG2 ILE A 896       9.884  26.710 -38.001  1.00  1.280          H  
ATOM  13829 3HG2 ILE A 896       9.178  25.967 -39.447  1.00  1.280          H  
ATOM  13830 1HD1 ILE A 896      12.268  23.484 -41.236  1.00  1.280          H  
ATOM  13831 2HD1 ILE A 896      13.123  24.326 -39.921  1.00  1.280          H  
ATOM  13832 3HD1 ILE A 896      11.522  23.621 -39.636  1.00  1.280          H  
ATOM  13833  N   GLY A 897      11.890  29.078 -42.131  1.00  0.880          N  
ATOM  13834  CA  GLY A 897      12.964  29.616 -42.948  1.00  0.920          C  
ATOM  13835  C   GLY A 897      13.604  28.623 -43.916  1.00  0.940          C  
ATOM  13836  O   GLY A 897      14.742  28.830 -44.341  1.00  0.990          O  
ATOM  13837  H   GLY A 897      10.925  29.221 -42.445  1.00  1.060          H  
ATOM  13838 1HA  GLY A 897      12.570  30.458 -43.518  1.00  1.100          H  
ATOM  13839 2HA  GLY A 897      13.732  30.024 -42.294  1.00  1.100          H  
ATOM  13840  N   VAL A 898      12.928  27.516 -44.234  1.00  0.920          N  
ATOM  13841  CA  VAL A 898      13.500  26.556 -45.158  1.00  0.960          C  
ATOM  13842  C   VAL A 898      12.603  26.455 -46.374  1.00  0.960          C  
ATOM  13843  O   VAL A 898      11.481  25.963 -46.289  1.00  0.920          O  
ATOM  13844  CB  VAL A 898      13.665  25.175 -44.462  1.00  1.330          C  
ATOM  13845  CG1 VAL A 898      14.216  24.120 -45.432  1.00  1.330          C  
ATOM  13846  CG2 VAL A 898      14.646  25.320 -43.278  1.00  1.330          C  
ATOM  13847  H   VAL A 898      11.978  27.334 -43.894  1.00  1.100          H  
ATOM  13848  HA  VAL A 898      14.481  26.905 -45.482  1.00  1.150          H  
ATOM  13849  HB  VAL A 898      12.689  24.838 -44.102  1.00  1.590          H  
ATOM  13850 1HG1 VAL A 898      14.320  23.167 -44.912  1.00  1.590          H  
ATOM  13851 2HG1 VAL A 898      13.531  23.997 -46.275  1.00  1.590          H  
ATOM  13852 3HG1 VAL A 898      15.192  24.438 -45.800  1.00  1.590          H  
ATOM  13853 1HG2 VAL A 898      14.761  24.361 -42.777  1.00  1.590          H  
ATOM  13854 2HG2 VAL A 898      15.615  25.652 -43.653  1.00  1.590          H  
ATOM  13855 3HG2 VAL A 898      14.269  26.053 -42.566  1.00  1.590          H  
ATOM  13856  N   THR A 899      13.131  26.837 -47.526  1.00  1.000          N  
ATOM  13857  CA  THR A 899      12.344  26.826 -48.751  1.00  1.000          C  
ATOM  13858  C   THR A 899      11.761  25.436 -48.964  1.00  0.980          C  
ATOM  13859  O   THR A 899      12.513  24.449 -48.969  1.00  1.000          O  
ATOM  13860  CB  THR A 899      13.220  27.222 -49.962  1.00  1.400          C  
ATOM  13861  OG1 THR A 899      13.795  28.499 -49.723  1.00  1.400          O  
ATOM  13862  CG2 THR A 899      12.380  27.309 -51.235  1.00  1.400          C  
ATOM  13863  H   THR A 899      14.074  27.234 -47.527  1.00  1.200          H  
ATOM  13864  HA  THR A 899      11.521  27.536 -48.651  1.00  1.200          H  
ATOM  13865  HB  THR A 899      14.017  26.486 -50.099  1.00  1.680          H  
ATOM  13866  HG1 THR A 899      14.462  28.413 -49.017  1.00  1.680          H  
ATOM  13867 1HG2 THR A 899      13.023  27.604 -52.064  1.00  1.680          H  
ATOM  13868 2HG2 THR A 899      11.932  26.367 -51.463  1.00  1.680          H  
ATOM  13869 3HG2 THR A 899      11.598  28.054 -51.100  1.00  1.680          H  
ATOM  13870  N   GLN A 900      10.448  25.386 -49.271  1.00  0.950          N  
ATOM  13871  CA  GLN A 900       9.669  24.162 -49.499  1.00  0.940          C  
ATOM  13872  C   GLN A 900      10.257  23.202 -50.515  1.00  0.950          C  
ATOM  13873  O   GLN A 900       9.879  22.032 -50.538  1.00  0.940          O  
ATOM  13874  CB  GLN A 900       8.250  24.490 -49.926  1.00  1.320          C  
ATOM  13875  CG  GLN A 900       8.129  25.140 -51.280  1.00  1.320          C  
ATOM  13876  CD  GLN A 900       6.717  25.520 -51.575  1.00  1.320          C  
ATOM  13877  OE1 GLN A 900       6.061  26.204 -50.777  1.00  1.320          O  
ATOM  13878  NE2 GLN A 900       6.220  25.088 -52.727  1.00  1.320          N  
ATOM  13879  H   GLN A 900       9.924  26.261 -49.201  1.00  1.140          H  
ATOM  13880  HA  GLN A 900       9.611  23.639 -48.545  1.00  1.130          H  
ATOM  13881 1HB  GLN A 900       7.688  23.563 -49.965  1.00  1.580          H  
ATOM  13882 2HB  GLN A 900       7.783  25.122 -49.177  1.00  1.580          H  
ATOM  13883 1HG  GLN A 900       8.744  26.038 -51.307  1.00  1.580          H  
ATOM  13884 2HG  GLN A 900       8.452  24.441 -52.049  1.00  1.580          H  
ATOM  13885 1HE2 GLN A 900       5.276  25.310 -52.982  1.00  1.580          H  
ATOM  13886 2HE2 GLN A 900       6.786  24.542 -53.349  1.00  1.580          H  
ATOM  13887  N   ASN A 901      11.217  23.659 -51.318  1.00  0.970          N  
ATOM  13888  CA  ASN A 901      11.860  22.816 -52.308  1.00  0.990          C  
ATOM  13889  C   ASN A 901      12.401  21.587 -51.590  1.00  0.970          C  
ATOM  13890  O   ASN A 901      12.327  20.476 -52.120  1.00  0.980          O  
ATOM  13891  CB  ASN A 901      13.048  23.526 -52.947  1.00  1.380          C  
ATOM  13892  CG  ASN A 901      12.694  24.644 -53.854  1.00  1.380          C  
ATOM  13893  OD1 ASN A 901      11.538  24.783 -54.276  1.00  1.380          O  
ATOM  13894  ND2 ASN A 901      13.675  25.466 -54.189  1.00  1.380          N  
ATOM  13895  H   ASN A 901      11.486  24.625 -51.231  1.00  1.160          H  
ATOM  13896  HA  ASN A 901      11.135  22.496 -53.057  1.00  1.190          H  
ATOM  13897 1HB  ASN A 901      13.693  23.921 -52.156  1.00  1.650          H  
ATOM  13898 2HB  ASN A 901      13.643  22.797 -53.506  1.00  1.650          H  
ATOM  13899 1HD2 ASN A 901      13.490  26.232 -54.801  1.00  1.650          H  
ATOM  13900 2HD2 ASN A 901      14.644  25.336 -53.846  1.00  1.650          H  
ATOM  13901  N   VAL A 902      12.859  21.782 -50.338  1.00  0.960          N  
ATOM  13902  CA  VAL A 902      13.413  20.714 -49.530  1.00  0.940          C  
ATOM  13903  C   VAL A 902      12.390  19.622 -49.302  1.00  0.900          C  
ATOM  13904  O   VAL A 902      12.750  18.448 -49.320  1.00  0.970          O  
ATOM  13905  CB  VAL A 902      13.925  21.249 -48.167  1.00  1.320          C  
ATOM  13906  CG1 VAL A 902      14.313  20.083 -47.206  1.00  1.320          C  
ATOM  13907  CG2 VAL A 902      15.141  22.120 -48.417  1.00  1.320          C  
ATOM  13908  H   VAL A 902      12.846  22.731 -49.944  1.00  1.150          H  
ATOM  13909  HA  VAL A 902      14.260  20.287 -50.070  1.00  1.130          H  
ATOM  13910  HB  VAL A 902      13.136  21.839 -47.689  1.00  1.590          H  
ATOM  13911 1HG1 VAL A 902      14.675  20.497 -46.264  1.00  1.590          H  
ATOM  13912 2HG1 VAL A 902      13.452  19.446 -47.001  1.00  1.590          H  
ATOM  13913 3HG1 VAL A 902      15.099  19.490 -47.663  1.00  1.590          H  
ATOM  13914 1HG2 VAL A 902      15.517  22.511 -47.477  1.00  1.590          H  
ATOM  13915 2HG2 VAL A 902      15.913  21.522 -48.893  1.00  1.590          H  
ATOM  13916 3HG2 VAL A 902      14.873  22.950 -49.071  1.00  1.590          H  
ATOM  13917  N   LEU A 903      11.136  19.987 -49.029  1.00  0.800          N  
ATOM  13918  CA  LEU A 903      10.111  18.997 -48.774  1.00  0.770          C  
ATOM  13919  C   LEU A 903       9.920  18.111 -49.956  1.00  0.850          C  
ATOM  13920  O   LEU A 903       9.875  16.892 -49.840  1.00  0.910          O  
ATOM  13921  CB  LEU A 903       8.747  19.636 -48.491  1.00  1.090          C  
ATOM  13922  CG  LEU A 903       7.531  18.632 -48.361  1.00  1.090          C  
ATOM  13923  CD1 LEU A 903       7.699  17.682 -47.168  1.00  1.090          C  
ATOM  13924  CD2 LEU A 903       6.297  19.421 -48.257  1.00  1.090          C  
ATOM  13925  H   LEU A 903      10.866  20.962 -49.101  1.00  0.960          H  
ATOM  13926  HA  LEU A 903      10.420  18.408 -47.926  1.00  0.920          H  
ATOM  13927 1HB  LEU A 903       8.817  20.204 -47.566  1.00  1.310          H  
ATOM  13928 2HB  LEU A 903       8.509  20.328 -49.299  1.00  1.310          H  
ATOM  13929  HG  LEU A 903       7.466  18.014 -49.261  1.00  1.310          H  
ATOM  13930 1HD1 LEU A 903       6.840  17.011 -47.124  1.00  1.310          H  
ATOM  13931 2HD1 LEU A 903       8.596  17.090 -47.288  1.00  1.310          H  
ATOM  13932 3HD1 LEU A 903       7.755  18.251 -46.269  1.00  1.310          H  
ATOM  13933 1HD2 LEU A 903       5.445  18.750 -48.199  1.00  1.310          H  
ATOM  13934 2HD2 LEU A 903       6.358  20.023 -47.376  1.00  1.310          H  
ATOM  13935 3HD2 LEU A 903       6.193  20.056 -49.129  1.00  1.310          H  
ATOM  13936  N   TYR A 904       9.788  18.725 -51.110  1.00  0.910          N  
ATOM  13937  CA  TYR A 904       9.471  17.933 -52.268  1.00  0.990          C  
ATOM  13938  C   TYR A 904      10.667  17.097 -52.726  1.00  1.010          C  
ATOM  13939  O   TYR A 904      10.522  15.898 -52.986  1.00  1.090          O  
ATOM  13940  CB  TYR A 904       8.929  18.869 -53.333  1.00  1.350          C  
ATOM  13941  CG  TYR A 904       7.617  19.496 -52.844  1.00  1.350          C  
ATOM  13942  CD1 TYR A 904       7.578  20.843 -52.478  1.00  1.350          C  
ATOM  13943  CD2 TYR A 904       6.472  18.718 -52.714  1.00  1.350          C  
ATOM  13944  CE1 TYR A 904       6.412  21.396 -52.004  1.00  1.350          C  
ATOM  13945  CE2 TYR A 904       5.307  19.280 -52.239  1.00  1.350          C  
ATOM  13946  CZ  TYR A 904       5.273  20.609 -51.889  1.00  1.350          C  
ATOM  13947  OH  TYR A 904       4.110  21.161 -51.415  1.00  1.350          O  
ATOM  13948  H   TYR A 904       9.844  19.750 -51.137  1.00  1.090          H  
ATOM  13949  HA  TYR A 904       8.679  17.239 -51.991  1.00  1.190          H  
ATOM  13950 1HB  TYR A 904       9.651  19.666 -53.533  1.00  1.620          H  
ATOM  13951 2HB  TYR A 904       8.743  18.328 -54.259  1.00  1.620          H  
ATOM  13952  HD1 TYR A 904       8.475  21.458 -52.564  1.00  1.620          H  
ATOM  13953  HD2 TYR A 904       6.494  17.662 -52.986  1.00  1.620          H  
ATOM  13954  HE1 TYR A 904       6.383  22.440 -51.719  1.00  1.620          H  
ATOM  13955  HE2 TYR A 904       4.413  18.670 -52.141  1.00  1.620          H  
ATOM  13956  HH  TYR A 904       3.456  20.467 -51.299  1.00  1.620          H  
ATOM  13957  N   GLU A 905      11.873  17.671 -52.704  1.00  0.960          N  
ATOM  13958  CA  GLU A 905      13.066  16.927 -53.111  1.00  0.990          C  
ATOM  13959  C   GLU A 905      13.300  15.720 -52.205  1.00  1.000          C  
ATOM  13960  O   GLU A 905      13.733  14.660 -52.661  1.00  1.190          O  
ATOM  13961  CB  GLU A 905      14.310  17.825 -53.086  1.00  1.370          C  
ATOM  13962  CG  GLU A 905      14.357  18.889 -54.187  1.00  1.370          C  
ATOM  13963  CD  GLU A 905      15.542  19.814 -54.076  1.00  1.370          C  
ATOM  13964  OE1 GLU A 905      16.313  19.667 -53.154  1.00  1.370          O  
ATOM  13965  OE2 GLU A 905      15.667  20.675 -54.912  1.00  1.370          O  
ATOM  13966  H   GLU A 905      11.967  18.659 -52.450  1.00  1.150          H  
ATOM  13967  HA  GLU A 905      12.916  16.567 -54.127  1.00  1.190          H  
ATOM  13968 1HB  GLU A 905      14.352  18.344 -52.123  1.00  1.650          H  
ATOM  13969 2HB  GLU A 905      15.204  17.210 -53.164  1.00  1.650          H  
ATOM  13970 1HG  GLU A 905      14.399  18.385 -55.150  1.00  1.650          H  
ATOM  13971 2HG  GLU A 905      13.441  19.472 -54.159  1.00  1.650          H  
ATOM  13972  N   ASN A 906      12.997  15.885 -50.917  1.00  0.840          N  
ATOM  13973  CA  ASN A 906      13.177  14.863 -49.908  1.00  0.830          C  
ATOM  13974  C   ASN A 906      11.866  14.269 -49.387  1.00  0.810          C  
ATOM  13975  O   ASN A 906      11.858  13.693 -48.300  1.00  0.820          O  
ATOM  13976  CB  ASN A 906      13.972  15.433 -48.747  1.00  1.170          C  
ATOM  13977  CG  ASN A 906      15.375  15.742 -49.103  1.00  1.170          C  
ATOM  13978  OD1 ASN A 906      16.200  14.840 -49.310  1.00  1.170          O  
ATOM  13979  ND2 ASN A 906      15.675  17.007 -49.201  1.00  1.170          N  
ATOM  13980  H   ASN A 906      12.677  16.805 -50.598  1.00  1.010          H  
ATOM  13981  HA  ASN A 906      13.746  14.048 -50.351  1.00  1.000          H  
ATOM  13982 1HB  ASN A 906      13.494  16.337 -48.397  1.00  1.400          H  
ATOM  13983 2HB  ASN A 906      13.969  14.756 -47.926  1.00  1.400          H  
ATOM  13984 1HD2 ASN A 906      16.603  17.285 -49.452  1.00  1.400          H  
ATOM  13985 2HD2 ASN A 906      14.960  17.703 -49.046  1.00  1.400          H  
ATOM  13986  N   GLN A 907      10.761  14.339 -50.140  1.00  0.790          N  
ATOM  13987  CA  GLN A 907       9.490  13.804 -49.617  1.00  0.820          C  
ATOM  13988  C   GLN A 907       9.618  12.378 -49.072  1.00  0.800          C  
ATOM  13989  O   GLN A 907       9.066  12.059 -48.014  1.00  0.790          O  
ATOM  13990  CB  GLN A 907       8.413  13.813 -50.718  1.00  1.140          C  
ATOM  13991  CG  GLN A 907       6.949  13.358 -50.309  1.00  1.140          C  
ATOM  13992  CD  GLN A 907       6.193  14.348 -49.405  1.00  1.140          C  
ATOM  13993  OE1 GLN A 907       6.421  15.556 -49.478  1.00  1.140          O  
ATOM  13994  NE2 GLN A 907       5.257  13.851 -48.589  1.00  1.140          N  
ATOM  13995  H   GLN A 907      10.778  14.817 -51.050  1.00  0.950          H  
ATOM  13996  HA  GLN A 907       9.163  14.459 -48.806  1.00  0.980          H  
ATOM  13997 1HB  GLN A 907       8.341  14.826 -51.122  1.00  1.360          H  
ATOM  13998 2HB  GLN A 907       8.737  13.172 -51.535  1.00  1.360          H  
ATOM  13999 1HG  GLN A 907       6.367  13.230 -51.218  1.00  1.360          H  
ATOM  14000 2HG  GLN A 907       7.008  12.406 -49.777  1.00  1.360          H  
ATOM  14001 1HE2 GLN A 907       4.729  14.472 -48.016  1.00  1.360          H  
ATOM  14002 2HE2 GLN A 907       5.041  12.840 -48.552  1.00  1.360          H  
ATOM  14003  N   LYS A 908      10.320  11.499 -49.802  1.00  0.800          N  
ATOM  14004  CA  LYS A 908      10.456  10.105 -49.368  1.00  0.790          C  
ATOM  14005  C   LYS A 908      11.249  10.005 -48.073  1.00  0.780          C  
ATOM  14006  O   LYS A 908      10.900   9.238 -47.171  1.00  0.780          O  
ATOM  14007  CB  LYS A 908      11.115   9.259 -50.454  1.00  1.110          C  
ATOM  14008  CG  LYS A 908      10.238   9.014 -51.679  1.00  1.110          C  
ATOM  14009  CD  LYS A 908      10.969   8.180 -52.732  1.00  1.110          C  
ATOM  14010  CE  LYS A 908      10.094   7.933 -53.961  1.00  1.110          C  
ATOM  14011  NZ  LYS A 908      10.814   7.152 -55.010  1.00  1.110          N  
ATOM  14012  H   LYS A 908      10.756  11.825 -50.655  1.00  0.960          H  
ATOM  14013  HA  LYS A 908       9.458   9.707 -49.174  1.00  0.950          H  
ATOM  14014 1HB  LYS A 908      12.031   9.746 -50.786  1.00  1.330          H  
ATOM  14015 2HB  LYS A 908      11.393   8.290 -50.038  1.00  1.330          H  
ATOM  14016 1HG  LYS A 908       9.334   8.487 -51.370  1.00  1.330          H  
ATOM  14017 2HG  LYS A 908       9.947   9.970 -52.112  1.00  1.330          H  
ATOM  14018 1HD  LYS A 908      11.877   8.699 -53.043  1.00  1.330          H  
ATOM  14019 2HD  LYS A 908      11.251   7.219 -52.303  1.00  1.330          H  
ATOM  14020 1HE  LYS A 908       9.204   7.383 -53.660  1.00  1.330          H  
ATOM  14021 2HE  LYS A 908       9.792   8.892 -54.382  1.00  1.330          H  
ATOM  14022 1HZ  LYS A 908      10.203   7.010 -55.803  1.00  1.330          H  
ATOM  14023 2HZ  LYS A 908      11.637   7.659 -55.306  1.00  1.330          H  
ATOM  14024 3HZ  LYS A 908      11.090   6.255 -54.635  1.00  1.330          H  
ATOM  14025  N   LEU A 909      12.329  10.784 -47.982  1.00  0.780          N  
ATOM  14026  CA  LEU A 909      13.178  10.795 -46.800  1.00  0.770          C  
ATOM  14027  C   LEU A 909      12.414  11.271 -45.592  1.00  0.780          C  
ATOM  14028  O   LEU A 909      12.470  10.650 -44.530  1.00  0.800          O  
ATOM  14029  CB  LEU A 909      14.370  11.738 -46.998  1.00  1.080          C  
ATOM  14030  CG  LEU A 909      15.317  11.954 -45.777  1.00  1.080          C  
ATOM  14031  CD1 LEU A 909      15.986  10.639 -45.376  1.00  1.080          C  
ATOM  14032  CD2 LEU A 909      16.338  13.039 -46.130  1.00  1.080          C  
ATOM  14033  H   LEU A 909      12.566  11.376 -48.768  1.00  0.940          H  
ATOM  14034  HA  LEU A 909      13.525   9.781 -46.623  1.00  0.920          H  
ATOM  14035 1HB  LEU A 909      14.969  11.367 -47.825  1.00  1.300          H  
ATOM  14036 2HB  LEU A 909      13.983  12.692 -47.272  1.00  1.300          H  
ATOM  14037  HG  LEU A 909      14.735  12.300 -44.923  1.00  1.300          H  
ATOM  14038 1HD1 LEU A 909      16.634  10.813 -44.520  1.00  1.300          H  
ATOM  14039 2HD1 LEU A 909      15.234   9.900 -45.103  1.00  1.300          H  
ATOM  14040 3HD1 LEU A 909      16.580  10.263 -46.207  1.00  1.300          H  
ATOM  14041 1HD2 LEU A 909      16.992  13.220 -45.274  1.00  1.300          H  
ATOM  14042 2HD2 LEU A 909      16.937  12.723 -46.985  1.00  1.300          H  
ATOM  14043 3HD2 LEU A 909      15.817  13.961 -46.380  1.00  1.300          H  
ATOM  14044  N   ILE A 910      11.706  12.378 -45.758  1.00  0.770          N  
ATOM  14045  CA  ILE A 910      10.975  12.992 -44.674  1.00  0.750          C  
ATOM  14046  C   ILE A 910       9.901  12.055 -44.159  1.00  0.750          C  
ATOM  14047  O   ILE A 910       9.760  11.910 -42.941  1.00  0.740          O  
ATOM  14048  CB  ILE A 910      10.392  14.344 -45.130  1.00  1.060          C  
ATOM  14049  CG1 ILE A 910      11.571  15.326 -45.353  1.00  1.060          C  
ATOM  14050  CG2 ILE A 910       9.387  14.869 -44.100  1.00  1.060          C  
ATOM  14051  CD1 ILE A 910      11.248  16.576 -46.095  1.00  1.060          C  
ATOM  14052  H   ILE A 910      11.696  12.815 -46.681  1.00  0.920          H  
ATOM  14053  HA  ILE A 910      11.674  13.186 -43.861  1.00  0.900          H  
ATOM  14054  HB  ILE A 910       9.890  14.210 -46.095  1.00  1.270          H  
ATOM  14055 1HG1 ILE A 910      11.952  15.603 -44.391  1.00  1.270          H  
ATOM  14056 2HG1 ILE A 910      12.355  14.806 -45.899  1.00  1.270          H  
ATOM  14057 1HG2 ILE A 910       8.968  15.815 -44.426  1.00  1.270          H  
ATOM  14058 2HG2 ILE A 910       8.601  14.151 -43.993  1.00  1.270          H  
ATOM  14059 3HG2 ILE A 910       9.865  14.999 -43.149  1.00  1.270          H  
ATOM  14060 1HD1 ILE A 910      12.142  17.188 -46.195  1.00  1.270          H  
ATOM  14061 2HD1 ILE A 910      10.885  16.301 -47.092  1.00  1.270          H  
ATOM  14062 3HD1 ILE A 910      10.492  17.143 -45.576  1.00  1.270          H  
ATOM  14063  N   ALA A 911       9.121  11.450 -45.062  1.00  0.770          N  
ATOM  14064  CA  ALA A 911       8.096  10.521 -44.626  1.00  0.770          C  
ATOM  14065  C   ALA A 911       8.718   9.334 -43.888  1.00  0.760          C  
ATOM  14066  O   ALA A 911       8.191   8.914 -42.854  1.00  0.740          O  
ATOM  14067  CB  ALA A 911       7.294  10.042 -45.809  1.00  1.080          C  
ATOM  14068  H   ALA A 911       9.246  11.638 -46.061  1.00  0.920          H  
ATOM  14069  HA  ALA A 911       7.432  11.041 -43.936  1.00  0.920          H  
ATOM  14070 1HB  ALA A 911       6.537   9.369 -45.459  1.00  1.290          H  
ATOM  14071 2HB  ALA A 911       6.830  10.893 -46.313  1.00  1.290          H  
ATOM  14072 3HB  ALA A 911       7.954   9.522 -46.505  1.00  1.290          H  
ATOM  14073  N   ASN A 912       9.871   8.828 -44.366  1.00  0.760          N  
ATOM  14074  CA  ASN A 912      10.518   7.709 -43.698  1.00  0.760          C  
ATOM  14075  C   ASN A 912      11.028   8.105 -42.314  1.00  0.720          C  
ATOM  14076  O   ASN A 912      10.890   7.327 -41.362  1.00  0.700          O  
ATOM  14077  CB  ASN A 912      11.656   7.177 -44.544  1.00  1.060          C  
ATOM  14078  CG  ASN A 912      11.185   6.420 -45.760  1.00  1.060          C  
ATOM  14079  OD1 ASN A 912      10.051   5.927 -45.824  1.00  1.060          O  
ATOM  14080  ND2 ASN A 912      12.048   6.310 -46.737  1.00  1.060          N  
ATOM  14081  H   ASN A 912      10.265   9.172 -45.249  1.00  0.910          H  
ATOM  14082  HA  ASN A 912       9.781   6.919 -43.561  1.00  0.910          H  
ATOM  14083 1HB  ASN A 912      12.275   8.013 -44.875  1.00  1.280          H  
ATOM  14084 2HB  ASN A 912      12.284   6.525 -43.940  1.00  1.280          H  
ATOM  14085 1HD2 ASN A 912      11.796   5.822 -47.570  1.00  1.280          H  
ATOM  14086 2HD2 ASN A 912      12.954   6.719 -46.653  1.00  1.280          H  
ATOM  14087  N   GLN A 913      11.591   9.320 -42.182  1.00  0.700          N  
ATOM  14088  CA  GLN A 913      12.089   9.780 -40.889  1.00  0.670          C  
ATOM  14089  C   GLN A 913      10.930   9.920 -39.902  1.00  0.640          C  
ATOM  14090  O   GLN A 913      11.047   9.511 -38.741  1.00  0.620          O  
ATOM  14091  CB  GLN A 913      12.838  11.131 -41.019  1.00  0.950          C  
ATOM  14092  CG  GLN A 913      14.230  11.084 -41.756  1.00  0.950          C  
ATOM  14093  CD  GLN A 913      14.873  12.499 -41.928  1.00  0.950          C  
ATOM  14094  OE1 GLN A 913      14.168  13.502 -41.795  1.00  0.950          O  
ATOM  14095  NE2 GLN A 913      16.195  12.549 -42.195  1.00  0.950          N  
ATOM  14096  H   GLN A 913      11.721   9.902 -43.015  1.00  0.840          H  
ATOM  14097  HA  GLN A 913      12.780   9.036 -40.499  1.00  0.800          H  
ATOM  14098 1HB  GLN A 913      12.203  11.831 -41.569  1.00  1.140          H  
ATOM  14099 2HB  GLN A 913      12.996  11.554 -40.024  1.00  1.140          H  
ATOM  14100 1HG  GLN A 913      14.908  10.480 -41.158  1.00  1.140          H  
ATOM  14101 2HG  GLN A 913      14.109  10.637 -42.733  1.00  1.140          H  
ATOM  14102 1HE2 GLN A 913      16.706  13.454 -42.293  1.00  1.140          H  
ATOM  14103 2HE2 GLN A 913      16.715  11.700 -42.288  1.00  1.140          H  
ATOM  14104  N   PHE A 914       9.792  10.461 -40.370  1.00  0.650          N  
ATOM  14105  CA  PHE A 914       8.616  10.612 -39.522  1.00  0.630          C  
ATOM  14106  C   PHE A 914       8.120   9.265 -39.035  1.00  0.630          C  
ATOM  14107  O   PHE A 914       7.909   9.067 -37.834  1.00  0.610          O  
ATOM  14108  CB  PHE A 914       7.477  11.338 -40.249  1.00  0.890          C  
ATOM  14109  CG  PHE A 914       6.195  11.446 -39.419  1.00  0.890          C  
ATOM  14110  CD1 PHE A 914       6.081  12.390 -38.397  1.00  0.890          C  
ATOM  14111  CD2 PHE A 914       5.101  10.600 -39.664  1.00  0.890          C  
ATOM  14112  CE1 PHE A 914       4.924  12.479 -37.649  1.00  0.890          C  
ATOM  14113  CE2 PHE A 914       3.949  10.697 -38.916  1.00  0.890          C  
ATOM  14114  CZ  PHE A 914       3.868  11.639 -37.907  1.00  0.890          C  
ATOM  14115  H   PHE A 914       9.760  10.810 -41.334  1.00  0.780          H  
ATOM  14116  HA  PHE A 914       8.899  11.205 -38.653  1.00  0.760          H  
ATOM  14117 1HB  PHE A 914       7.802  12.339 -40.524  1.00  1.070          H  
ATOM  14118 2HB  PHE A 914       7.244  10.812 -41.177  1.00  1.070          H  
ATOM  14119  HD1 PHE A 914       6.918  13.058 -38.186  1.00  1.070          H  
ATOM  14120  HD2 PHE A 914       5.170   9.859 -40.458  1.00  1.070          H  
ATOM  14121  HE1 PHE A 914       4.848  13.211 -36.851  1.00  1.070          H  
ATOM  14122  HE2 PHE A 914       3.101  10.026 -39.114  1.00  1.070          H  
ATOM  14123  HZ  PHE A 914       2.966  11.711 -37.310  1.00  1.070          H  
ATOM  14124  N   ASN A 915       7.933   8.328 -39.966  1.00  0.670          N  
ATOM  14125  CA  ASN A 915       7.392   7.031 -39.619  1.00  0.670          C  
ATOM  14126  C   ASN A 915       8.305   6.296 -38.645  1.00  0.660          C  
ATOM  14127  O   ASN A 915       7.826   5.628 -37.715  1.00  0.650          O  
ATOM  14128  CB  ASN A 915       7.203   6.239 -40.884  1.00  0.940          C  
ATOM  14129  CG  ASN A 915       6.097   6.805 -41.715  1.00  0.940          C  
ATOM  14130  OD1 ASN A 915       5.205   7.504 -41.215  1.00  0.940          O  
ATOM  14131  ND2 ASN A 915       6.156   6.546 -42.982  1.00  0.940          N  
ATOM  14132  H   ASN A 915       8.139   8.543 -40.947  1.00  0.800          H  
ATOM  14133  HA  ASN A 915       6.428   7.176 -39.127  1.00  0.800          H  
ATOM  14134 1HB  ASN A 915       8.129   6.262 -41.467  1.00  1.130          H  
ATOM  14135 2HB  ASN A 915       6.983   5.201 -40.645  1.00  1.130          H  
ATOM  14136 1HD2 ASN A 915       5.474   6.929 -43.630  1.00  1.130          H  
ATOM  14137 2HD2 ASN A 915       6.900   5.993 -43.345  1.00  1.130          H  
ATOM  14138  N   SER A 916       9.621   6.442 -38.840  1.00  0.660          N  
ATOM  14139  CA  SER A 916      10.598   5.829 -37.966  1.00  0.650          C  
ATOM  14140  C   SER A 916      10.460   6.397 -36.565  1.00  0.610          C  
ATOM  14141  O   SER A 916      10.400   5.637 -35.592  1.00  0.600          O  
ATOM  14142  CB  SER A 916      11.995   6.064 -38.497  1.00  0.910          C  
ATOM  14143  OG  SER A 916      12.961   5.480 -37.669  1.00  0.910          O  
ATOM  14144  H   SER A 916       9.963   6.962 -39.653  1.00  0.790          H  
ATOM  14145  HA  SER A 916      10.410   4.757 -37.929  1.00  0.780          H  
ATOM  14146 1HB  SER A 916      12.072   5.652 -39.503  1.00  1.100          H  
ATOM  14147 2HB  SER A 916      12.177   7.134 -38.575  1.00  1.100          H  
ATOM  14148  HG  SER A 916      13.801   5.653 -38.095  1.00  1.100          H  
ATOM  14149  N   ALA A 917      10.371   7.737 -36.459  1.00  0.590          N  
ATOM  14150  CA  ALA A 917      10.248   8.395 -35.166  1.00  0.560          C  
ATOM  14151  C   ALA A 917       9.013   7.941 -34.405  1.00  0.550          C  
ATOM  14152  O   ALA A 917       9.083   7.725 -33.191  1.00  0.530          O  
ATOM  14153  CB  ALA A 917      10.182   9.898 -35.353  1.00  0.800          C  
ATOM  14154  H   ALA A 917      10.453   8.314 -37.304  1.00  0.710          H  
ATOM  14155  HA  ALA A 917      11.126   8.141 -34.579  1.00  0.670          H  
ATOM  14156 1HB  ALA A 917      10.121  10.378 -34.383  1.00  0.960          H  
ATOM  14157 2HB  ALA A 917      11.075  10.241 -35.880  1.00  0.960          H  
ATOM  14158 3HB  ALA A 917       9.300  10.147 -35.943  1.00  0.960          H  
ATOM  14159  N   ILE A 918       7.890   7.765 -35.098  1.00  0.570          N  
ATOM  14160  CA  ILE A 918       6.694   7.339 -34.391  1.00  0.560          C  
ATOM  14161  C   ILE A 918       6.890   5.914 -33.878  1.00  0.570          C  
ATOM  14162  O   ILE A 918       6.496   5.607 -32.744  1.00  0.560          O  
ATOM  14163  CB  ILE A 918       5.414   7.507 -35.237  1.00  0.790          C  
ATOM  14164  CG1 ILE A 918       5.197   9.054 -35.599  1.00  0.790          C  
ATOM  14165  CG2 ILE A 918       4.175   6.944 -34.477  1.00  0.790          C  
ATOM  14166  CD1 ILE A 918       5.089  10.057 -34.410  1.00  0.790          C  
ATOM  14167  H   ILE A 918       7.875   7.999 -36.099  1.00  0.680          H  
ATOM  14168  HA  ILE A 918       6.579   7.960 -33.511  1.00  0.670          H  
ATOM  14169  HB  ILE A 918       5.540   6.971 -36.184  1.00  0.950          H  
ATOM  14170 1HG1 ILE A 918       6.019   9.379 -36.231  1.00  0.950          H  
ATOM  14171 2HG1 ILE A 918       4.280   9.123 -36.181  1.00  0.950          H  
ATOM  14172 1HG2 ILE A 918       3.283   7.067 -35.092  1.00  0.950          H  
ATOM  14173 2HG2 ILE A 918       4.314   5.882 -34.260  1.00  0.950          H  
ATOM  14174 3HG2 ILE A 918       4.052   7.482 -33.548  1.00  0.950          H  
ATOM  14175 1HD1 ILE A 918       4.932  11.059 -34.810  1.00  0.950          H  
ATOM  14176 2HD1 ILE A 918       4.258   9.800 -33.762  1.00  0.950          H  
ATOM  14177 3HD1 ILE A 918       6.004  10.057 -33.836  1.00  0.950          H  
ATOM  14178  N   GLY A 919       7.468   5.031 -34.703  1.00  0.610          N  
ATOM  14179  CA  GLY A 919       7.729   3.676 -34.241  1.00  0.630          C  
ATOM  14180  C   GLY A 919       8.646   3.691 -33.007  1.00  0.600          C  
ATOM  14181  O   GLY A 919       8.418   2.932 -32.059  1.00  0.610          O  
ATOM  14182  H   GLY A 919       7.719   5.302 -35.662  1.00  0.730          H  
ATOM  14183 1HA  GLY A 919       6.785   3.184 -33.999  1.00  0.760          H  
ATOM  14184 2HA  GLY A 919       8.199   3.108 -35.044  1.00  0.760          H  
ATOM  14185  N   LYS A 920       9.659   4.583 -32.997  1.00  0.590          N  
ATOM  14186  CA  LYS A 920      10.562   4.697 -31.850  1.00  0.570          C  
ATOM  14187  C   LYS A 920       9.808   5.094 -30.590  1.00  0.530          C  
ATOM  14188  O   LYS A 920      10.089   4.558 -29.513  1.00  0.530          O  
ATOM  14189  CB  LYS A 920      11.687   5.704 -32.101  1.00  0.810          C  
ATOM  14190  CG  LYS A 920      12.743   5.261 -33.098  1.00  0.810          C  
ATOM  14191  CD  LYS A 920      13.803   6.344 -33.286  1.00  0.810          C  
ATOM  14192  CE  LYS A 920      14.866   5.920 -34.292  1.00  0.810          C  
ATOM  14193  NZ  LYS A 920      15.899   6.984 -34.493  1.00  0.810          N  
ATOM  14194  H   LYS A 920       9.823   5.143 -33.841  1.00  0.710          H  
ATOM  14195  HA  LYS A 920      11.012   3.720 -31.675  1.00  0.680          H  
ATOM  14196 1HB  LYS A 920      11.258   6.631 -32.467  1.00  0.970          H  
ATOM  14197 2HB  LYS A 920      12.185   5.928 -31.160  1.00  0.970          H  
ATOM  14198 1HG  LYS A 920      13.216   4.348 -32.738  1.00  0.970          H  
ATOM  14199 2HG  LYS A 920      12.274   5.049 -34.053  1.00  0.970          H  
ATOM  14200 1HD  LYS A 920      13.326   7.256 -33.644  1.00  0.970          H  
ATOM  14201 2HD  LYS A 920      14.282   6.555 -32.331  1.00  0.970          H  
ATOM  14202 1HE  LYS A 920      15.355   5.016 -33.935  1.00  0.970          H  
ATOM  14203 2HE  LYS A 920      14.385   5.709 -35.248  1.00  0.970          H  
ATOM  14204 1HZ  LYS A 920      16.582   6.666 -35.166  1.00  0.970          H  
ATOM  14205 2HZ  LYS A 920      15.456   7.825 -34.837  1.00  0.970          H  
ATOM  14206 3HZ  LYS A 920      16.360   7.181 -33.615  1.00  0.970          H  
ATOM  14207  N   ILE A 921       8.838   6.007 -30.715  1.00  0.510          N  
ATOM  14208  CA  ILE A 921       8.042   6.412 -29.563  1.00  0.490          C  
ATOM  14209  C   ILE A 921       7.281   5.229 -29.013  1.00  0.510          C  
ATOM  14210  O   ILE A 921       7.235   5.047 -27.794  1.00  0.500          O  
ATOM  14211  CB  ILE A 921       7.096   7.590 -29.878  1.00  0.690          C  
ATOM  14212  CG1 ILE A 921       7.979   8.837 -30.106  1.00  0.690          C  
ATOM  14213  CG2 ILE A 921       6.034   7.797 -28.726  1.00  0.690          C  
ATOM  14214  CD1 ILE A 921       7.300  10.023 -30.686  1.00  0.690          C  
ATOM  14215  H   ILE A 921       8.714   6.462 -31.628  1.00  0.610          H  
ATOM  14216  HA  ILE A 921       8.724   6.754 -28.789  1.00  0.590          H  
ATOM  14217  HB  ILE A 921       6.575   7.386 -30.817  1.00  0.830          H  
ATOM  14218 1HG1 ILE A 921       8.408   9.129 -29.151  1.00  0.830          H  
ATOM  14219 2HG1 ILE A 921       8.793   8.563 -30.775  1.00  0.830          H  
ATOM  14220 1HG2 ILE A 921       5.378   8.627 -28.966  1.00  0.830          H  
ATOM  14221 2HG2 ILE A 921       5.424   6.902 -28.606  1.00  0.830          H  
ATOM  14222 3HG2 ILE A 921       6.549   8.006 -27.786  1.00  0.830          H  
ATOM  14223 1HD1 ILE A 921       8.040  10.800 -30.777  1.00  0.830          H  
ATOM  14224 2HD1 ILE A 921       6.893   9.776 -31.660  1.00  0.830          H  
ATOM  14225 3HD1 ILE A 921       6.521  10.357 -30.039  1.00  0.830          H  
ATOM  14226  N   GLN A 922       6.660   4.438 -29.880  1.00  0.550          N  
ATOM  14227  CA  GLN A 922       5.950   3.279 -29.374  1.00  0.590          C  
ATOM  14228  C   GLN A 922       6.883   2.282 -28.693  1.00  0.600          C  
ATOM  14229  O   GLN A 922       6.539   1.753 -27.632  1.00  0.610          O  
ATOM  14230  CB  GLN A 922       5.210   2.586 -30.489  1.00  0.810          C  
ATOM  14231  CG  GLN A 922       4.062   3.350 -31.000  1.00  0.810          C  
ATOM  14232  CD  GLN A 922       3.438   2.637 -32.100  1.00  0.810          C  
ATOM  14233  OE1 GLN A 922       4.108   2.199 -33.042  1.00  0.810          O  
ATOM  14234  NE2 GLN A 922       2.150   2.470 -31.994  1.00  0.810          N  
ATOM  14235  H   GLN A 922       6.679   4.672 -30.882  1.00  0.660          H  
ATOM  14236  HA  GLN A 922       5.226   3.621 -28.638  1.00  0.710          H  
ATOM  14237 1HB  GLN A 922       5.898   2.413 -31.320  1.00  0.970          H  
ATOM  14238 2HB  GLN A 922       4.857   1.614 -30.149  1.00  0.970          H  
ATOM  14239 1HG  GLN A 922       3.331   3.468 -30.204  1.00  0.970          H  
ATOM  14240 2HG  GLN A 922       4.401   4.324 -31.359  1.00  0.970          H  
ATOM  14241 1HE2 GLN A 922       1.643   1.979 -32.719  1.00  0.970          H  
ATOM  14242 2HE2 GLN A 922       1.663   2.853 -31.214  1.00  0.970          H  
ATOM  14243  N   ASP A 923       8.075   2.041 -29.259  1.00  0.600          N  
ATOM  14244  CA  ASP A 923       8.998   1.107 -28.622  1.00  0.610          C  
ATOM  14245  C   ASP A 923       9.420   1.627 -27.255  1.00  0.590          C  
ATOM  14246  O   ASP A 923       9.501   0.860 -26.285  1.00  0.640          O  
ATOM  14247  CB  ASP A 923      10.255   0.884 -29.467  1.00  0.850          C  
ATOM  14248  CG  ASP A 923      10.048   0.047 -30.735  1.00  0.850          C  
ATOM  14249  OD1 ASP A 923       9.025  -0.582 -30.884  1.00  0.850          O  
ATOM  14250  OD2 ASP A 923      10.952   0.029 -31.537  1.00  0.850          O  
ATOM  14251  H   ASP A 923       8.309   2.465 -30.164  1.00  0.720          H  
ATOM  14252  HA  ASP A 923       8.490   0.153 -28.489  1.00  0.730          H  
ATOM  14253 1HB  ASP A 923      10.648   1.858 -29.767  1.00  1.020          H  
ATOM  14254 2HB  ASP A 923      11.017   0.404 -28.856  1.00  1.020          H  
ATOM  14255  N   SER A 924       9.651   2.941 -27.168  1.00  0.550          N  
ATOM  14256  CA  SER A 924      10.042   3.580 -25.927  1.00  0.540          C  
ATOM  14257  C   SER A 924       8.946   3.444 -24.883  1.00  0.530          C  
ATOM  14258  O   SER A 924       9.214   3.033 -23.753  1.00  0.530          O  
ATOM  14259  CB  SER A 924      10.350   5.044 -26.162  1.00  0.760          C  
ATOM  14260  OG  SER A 924      10.734   5.677 -24.971  1.00  0.760          O  
ATOM  14261  H   SER A 924       9.604   3.515 -28.014  1.00  0.660          H  
ATOM  14262  HA  SER A 924      10.940   3.089 -25.555  1.00  0.650          H  
ATOM  14263 1HB  SER A 924      11.143   5.133 -26.904  1.00  0.910          H  
ATOM  14264 2HB  SER A 924       9.471   5.535 -26.569  1.00  0.910          H  
ATOM  14265  HG  SER A 924      10.898   6.592 -25.205  1.00  0.910          H  
ATOM  14266  N   LEU A 925       7.695   3.755 -25.251  1.00  0.530          N  
ATOM  14267  CA  LEU A 925       6.603   3.644 -24.290  1.00  0.530          C  
ATOM  14268  C   LEU A 925       6.387   2.209 -23.836  1.00  0.570          C  
ATOM  14269  O   LEU A 925       6.110   1.967 -22.662  1.00  0.580          O  
ATOM  14270  CB  LEU A 925       5.290   4.180 -24.874  1.00  0.740          C  
ATOM  14271  CG  LEU A 925       5.144   5.700 -25.097  1.00  0.740          C  
ATOM  14272  CD1 LEU A 925       3.838   5.934 -25.862  1.00  0.740          C  
ATOM  14273  CD2 LEU A 925       5.121   6.452 -23.747  1.00  0.740          C  
ATOM  14274  H   LEU A 925       7.516   4.098 -26.200  1.00  0.640          H  
ATOM  14275  HA  LEU A 925       6.870   4.221 -23.411  1.00  0.640          H  
ATOM  14276 1HB  LEU A 925       5.190   3.736 -25.852  1.00  0.890          H  
ATOM  14277 2HB  LEU A 925       4.468   3.842 -24.251  1.00  0.890          H  
ATOM  14278  HG  LEU A 925       5.974   6.065 -25.706  1.00  0.890          H  
ATOM  14279 1HD1 LEU A 925       3.717   7.002 -26.047  1.00  0.890          H  
ATOM  14280 2HD1 LEU A 925       3.875   5.404 -26.816  1.00  0.890          H  
ATOM  14281 3HD1 LEU A 925       2.991   5.570 -25.276  1.00  0.890          H  
ATOM  14282 1HD2 LEU A 925       5.000   7.520 -23.932  1.00  0.890          H  
ATOM  14283 2HD2 LEU A 925       4.288   6.091 -23.143  1.00  0.890          H  
ATOM  14284 3HD2 LEU A 925       6.051   6.292 -23.207  1.00  0.890          H  
ATOM  14285  N   SER A 926       6.532   1.252 -24.749  1.00  0.620          N  
ATOM  14286  CA  SER A 926       6.365  -0.148 -24.413  1.00  0.690          C  
ATOM  14287  C   SER A 926       7.389  -0.611 -23.363  1.00  0.650          C  
ATOM  14288  O   SER A 926       7.023  -1.287 -22.392  1.00  0.600          O  
ATOM  14289  CB  SER A 926       6.472  -0.988 -25.668  1.00  0.940          C  
ATOM  14290  OG  SER A 926       6.298  -2.351 -25.390  1.00  0.940          O  
ATOM  14291  H   SER A 926       6.725   1.499 -25.723  1.00  0.740          H  
ATOM  14292  HA  SER A 926       5.369  -0.281 -24.001  1.00  0.830          H  
ATOM  14293 1HB  SER A 926       5.723  -0.657 -26.388  1.00  1.130          H  
ATOM  14294 2HB  SER A 926       7.449  -0.830 -26.124  1.00  1.130          H  
ATOM  14295  HG  SER A 926       6.407  -2.802 -26.228  1.00  1.130          H  
ATOM  14296  N   SER A 927       8.671  -0.240 -23.543  1.00  0.760          N  
ATOM  14297  CA  SER A 927       9.737  -0.663 -22.622  1.00  0.810          C  
ATOM  14298  C   SER A 927      10.082   0.237 -21.405  1.00  0.810          C  
ATOM  14299  O   SER A 927      10.581  -0.277 -20.400  1.00  0.990          O  
ATOM  14300  CB  SER A 927      11.022  -0.880 -23.406  1.00  1.110          C  
ATOM  14301  OG  SER A 927      10.916  -1.957 -24.303  1.00  1.110          O  
ATOM  14302  H   SER A 927       8.921   0.281 -24.389  1.00  0.910          H  
ATOM  14303  HA  SER A 927       9.433  -1.630 -22.224  1.00  0.970          H  
ATOM  14304 1HB  SER A 927      11.254   0.033 -23.961  1.00  1.340          H  
ATOM  14305 2HB  SER A 927      11.842  -1.057 -22.714  1.00  1.340          H  
ATOM  14306  HG  SER A 927      11.771  -2.029 -24.733  1.00  1.340          H  
ATOM  14307  N   THR A 928       9.843   1.554 -21.468  1.00  0.710          N  
ATOM  14308  CA  THR A 928      10.237   2.494 -20.397  1.00  0.820          C  
ATOM  14309  C   THR A 928       9.073   3.036 -19.562  1.00  0.740          C  
ATOM  14310  O   THR A 928       8.126   3.603 -20.091  1.00  1.060          O  
ATOM  14311  CB  THR A 928      10.996   3.700 -21.009  1.00  1.100          C  
ATOM  14312  OG1 THR A 928      12.191   3.231 -21.643  1.00  1.100          O  
ATOM  14313  CG2 THR A 928      11.350   4.757 -19.941  1.00  1.100          C  
ATOM  14314  H   THR A 928       9.424   1.950 -22.309  1.00  0.850          H  
ATOM  14315  HA  THR A 928      10.914   1.971 -19.723  1.00  0.980          H  
ATOM  14316  HB  THR A 928      10.364   4.170 -21.763  1.00  1.320          H  
ATOM  14317  HG1 THR A 928      11.951   2.697 -22.409  1.00  1.320          H  
ATOM  14318 1HG2 THR A 928      11.878   5.579 -20.420  1.00  1.320          H  
ATOM  14319 2HG2 THR A 928      10.450   5.147 -19.471  1.00  1.320          H  
ATOM  14320 3HG2 THR A 928      11.990   4.311 -19.182  1.00  1.320          H  
ATOM  14321  N   ALA A 929       9.179   2.932 -18.233  1.00  0.770          N  
ATOM  14322  CA  ALA A 929       8.104   3.413 -17.349  1.00  0.760          C  
ATOM  14323  C   ALA A 929       8.158   4.901 -16.900  1.00  0.810          C  
ATOM  14324  O   ALA A 929       7.121   5.584 -16.882  1.00  1.790          O  
ATOM  14325  CB  ALA A 929       8.086   2.555 -16.099  1.00  1.070          C  
ATOM  14326  H   ALA A 929       9.989   2.463 -17.851  1.00  0.920          H  
ATOM  14327  HA  ALA A 929       7.163   3.269 -17.884  1.00  0.910          H  
ATOM  14328 1HB  ALA A 929       7.247   2.854 -15.469  1.00  1.280          H  
ATOM  14329 2HB  ALA A 929       7.975   1.508 -16.381  1.00  1.280          H  
ATOM  14330 3HB  ALA A 929       9.016   2.687 -15.550  1.00  1.280          H  
ATOM  14331  N   SER A 930       9.341   5.419 -16.592  1.00  0.700          N  
ATOM  14332  CA  SER A 930       9.515   6.758 -16.002  1.00  0.610          C  
ATOM  14333  C   SER A 930       8.989   7.928 -16.835  1.00  0.490          C  
ATOM  14334  O   SER A 930       8.749   9.024 -16.311  1.00  0.440          O  
ATOM  14335  CB  SER A 930      10.986   6.985 -15.717  1.00  0.890          C  
ATOM  14336  OG  SER A 930      11.728   7.041 -16.906  1.00  0.890          O  
ATOM  14337  H   SER A 930      10.163   4.839 -16.668  1.00  0.840          H  
ATOM  14338  HA  SER A 930       8.981   6.765 -15.050  1.00  0.730          H  
ATOM  14339 1HB  SER A 930      11.107   7.918 -15.166  1.00  1.070          H  
ATOM  14340 2HB  SER A 930      11.362   6.182 -15.086  1.00  1.070          H  
ATOM  14341  HG  SER A 930      12.635   7.231 -16.644  1.00  1.070          H  
ATOM  14342  N   ALA A 931       8.750   7.688 -18.115  1.00  0.510          N  
ATOM  14343  CA  ALA A 931       8.276   8.700 -19.046  1.00  0.480          C  
ATOM  14344  C   ALA A 931       6.985   9.368 -18.574  1.00  0.410          C  
ATOM  14345  O   ALA A 931       6.794  10.564 -18.795  1.00  0.390          O  
ATOM  14346  CB  ALA A 931       8.044   8.060 -20.408  1.00  0.680          C  
ATOM  14347  H   ALA A 931       8.937   6.753 -18.445  1.00  0.610          H  
ATOM  14348  HA  ALA A 931       9.044   9.468 -19.129  1.00  0.580          H  
ATOM  14349 1HB  ALA A 931       7.717   8.820 -21.116  1.00  0.820          H  
ATOM  14350 2HB  ALA A 931       8.971   7.608 -20.758  1.00  0.820          H  
ATOM  14351 3HB  ALA A 931       7.277   7.290 -20.319  1.00  0.820          H  
ATOM  14352  N   LEU A 932       6.101   8.623 -17.899  1.00  0.430          N  
ATOM  14353  CA  LEU A 932       4.823   9.196 -17.474  1.00  0.440          C  
ATOM  14354  C   LEU A 932       4.799   9.478 -15.979  1.00  0.440          C  
ATOM  14355  O   LEU A 932       3.718   9.670 -15.399  1.00  0.470          O  
ATOM  14356  CB  LEU A 932       3.638   8.257 -17.839  1.00  0.610          C  
ATOM  14357  CG  LEU A 932       3.035   8.393 -19.284  1.00  0.610          C  
ATOM  14358  CD1 LEU A 932       4.022   7.884 -20.337  1.00  0.610          C  
ATOM  14359  CD2 LEU A 932       1.719   7.629 -19.378  1.00  0.610          C  
ATOM  14360  H   LEU A 932       6.303   7.635 -17.693  1.00  0.520          H  
ATOM  14361  HA  LEU A 932       4.678  10.141 -17.996  1.00  0.530          H  
ATOM  14362 1HB  LEU A 932       3.975   7.225 -17.720  1.00  0.730          H  
ATOM  14363 2HB  LEU A 932       2.825   8.426 -17.134  1.00  0.730          H  
ATOM  14364  HG  LEU A 932       2.834   9.419 -19.467  1.00  0.730          H  
ATOM  14365 1HD1 LEU A 932       3.591   8.005 -21.321  1.00  0.730          H  
ATOM  14366 2HD1 LEU A 932       4.936   8.449 -20.295  1.00  0.730          H  
ATOM  14367 3HD1 LEU A 932       4.239   6.830 -20.162  1.00  0.730          H  
ATOM  14368 1HD2 LEU A 932       1.290   7.746 -20.366  1.00  0.730          H  
ATOM  14369 2HD2 LEU A 932       1.885   6.564 -19.188  1.00  0.730          H  
ATOM  14370 3HD2 LEU A 932       1.027   8.026 -18.649  1.00  0.730          H  
ATOM  14371  N   GLY A 933       5.985   9.634 -15.374  1.00  0.450          N  
ATOM  14372  CA  GLY A 933       6.093   9.877 -13.943  1.00  0.480          C  
ATOM  14373  C   GLY A 933       5.247  11.047 -13.456  1.00  0.470          C  
ATOM  14374  O   GLY A 933       4.697  10.971 -12.366  1.00  0.500          O  
ATOM  14375  H   GLY A 933       6.858   9.499 -15.899  1.00  0.540          H  
ATOM  14376 1HA  GLY A 933       5.816   8.971 -13.404  1.00  0.580          H  
ATOM  14377 2HA  GLY A 933       7.139  10.068 -13.701  1.00  0.580          H  
ATOM  14378  N   LYS A 934       5.094  12.100 -14.262  1.00  0.430          N  
ATOM  14379  CA  LYS A 934       4.290  13.250 -13.852  1.00  0.410          C  
ATOM  14380  C   LYS A 934       2.820  12.907 -13.592  1.00  0.410          C  
ATOM  14381  O   LYS A 934       2.183  13.507 -12.717  1.00  0.400          O  
ATOM  14382  CB  LYS A 934       4.387  14.367 -14.887  1.00  0.580          C  
ATOM  14383  CG  LYS A 934       5.748  15.047 -14.913  1.00  0.580          C  
ATOM  14384  CD  LYS A 934       5.814  16.150 -15.953  1.00  0.580          C  
ATOM  14385  CE  LYS A 934       7.187  16.819 -15.957  1.00  0.580          C  
ATOM  14386  NZ  LYS A 934       7.278  17.900 -16.970  1.00  0.580          N  
ATOM  14387  H   LYS A 934       5.579  12.108 -15.150  1.00  0.520          H  
ATOM  14388  HA  LYS A 934       4.703  13.624 -12.912  1.00  0.490          H  
ATOM  14389 1HB  LYS A 934       4.176  13.969 -15.883  1.00  0.700          H  
ATOM  14390 2HB  LYS A 934       3.636  15.124 -14.672  1.00  0.700          H  
ATOM  14391 1HG  LYS A 934       5.950  15.470 -13.928  1.00  0.700          H  
ATOM  14392 2HG  LYS A 934       6.514  14.307 -15.131  1.00  0.700          H  
ATOM  14393 1HD  LYS A 934       5.630  15.722 -16.939  1.00  0.700          H  
ATOM  14394 2HD  LYS A 934       5.045  16.899 -15.756  1.00  0.700          H  
ATOM  14395 1HE  LYS A 934       7.383  17.241 -14.973  1.00  0.700          H  
ATOM  14396 2HE  LYS A 934       7.944  16.068 -16.177  1.00  0.700          H  
ATOM  14397 1HZ  LYS A 934       8.198  18.312 -16.943  1.00  0.700          H  
ATOM  14398 2HZ  LYS A 934       7.109  17.517 -17.890  1.00  0.700          H  
ATOM  14399 3HZ  LYS A 934       6.590  18.607 -16.763  1.00  0.700          H  
ATOM  14400  N   LEU A 935       2.260  11.971 -14.362  1.00  0.430          N  
ATOM  14401  CA  LEU A 935       0.856  11.644 -14.189  1.00  0.430          C  
ATOM  14402  C   LEU A 935       0.752  10.664 -13.034  1.00  0.490          C  
ATOM  14403  O   LEU A 935      -0.218  10.677 -12.261  1.00  0.490          O  
ATOM  14404  CB  LEU A 935       0.292  11.049 -15.485  1.00  0.600          C  
ATOM  14405  CG  LEU A 935       0.266  11.971 -16.747  1.00  0.600          C  
ATOM  14406  CD1 LEU A 935      -0.234  11.152 -17.963  1.00  0.600          C  
ATOM  14407  CD2 LEU A 935      -0.628  13.179 -16.529  1.00  0.600          C  
ATOM  14408  H   LEU A 935       2.812  11.447 -15.044  1.00  0.520          H  
ATOM  14409  HA  LEU A 935       0.304  12.541 -13.918  1.00  0.520          H  
ATOM  14410 1HB  LEU A 935       0.934  10.218 -15.742  1.00  0.720          H  
ATOM  14411 2HB  LEU A 935      -0.722  10.680 -15.304  1.00  0.720          H  
ATOM  14412  HG  LEU A 935       1.272  12.312 -16.949  1.00  0.720          H  
ATOM  14413 1HD1 LEU A 935      -0.235  11.784 -18.854  1.00  0.720          H  
ATOM  14414 2HD1 LEU A 935       0.423  10.303 -18.125  1.00  0.720          H  
ATOM  14415 3HD1 LEU A 935      -1.249  10.796 -17.773  1.00  0.720          H  
ATOM  14416 1HD2 LEU A 935      -0.602  13.789 -17.427  1.00  0.720          H  
ATOM  14417 2HD2 LEU A 935      -1.652  12.848 -16.334  1.00  0.720          H  
ATOM  14418 3HD2 LEU A 935      -0.273  13.764 -15.694  1.00  0.720          H  
ATOM  14419  N   GLN A 936       1.786   9.831 -12.895  1.00  0.520          N  
ATOM  14420  CA  GLN A 936       1.819   8.865 -11.816  1.00  0.580          C  
ATOM  14421  C   GLN A 936       1.894   9.622 -10.482  1.00  0.610          C  
ATOM  14422  O   GLN A 936       1.233   9.241  -9.512  1.00  0.640          O  
ATOM  14423  CB  GLN A 936       3.018   7.921 -11.969  1.00  0.790          C  
ATOM  14424  CG  GLN A 936       2.940   6.956 -13.174  1.00  0.790          C  
ATOM  14425  CD  GLN A 936       4.144   6.078 -13.257  1.00  0.790          C  
ATOM  14426  OE1 GLN A 936       5.095   6.387 -12.531  1.00  0.790          O  
ATOM  14427  NE2 GLN A 936       4.156   5.018 -14.089  1.00  0.790          N  
ATOM  14428  H   GLN A 936       2.540   9.864 -13.589  1.00  0.620          H  
ATOM  14429  HA  GLN A 936       0.895   8.288 -11.838  1.00  0.700          H  
ATOM  14430 1HB  GLN A 936       3.909   8.518 -12.086  1.00  0.950          H  
ATOM  14431 2HB  GLN A 936       3.153   7.340 -11.061  1.00  0.950          H  
ATOM  14432 1HG  GLN A 936       2.037   6.353 -13.123  1.00  0.950          H  
ATOM  14433 2HG  GLN A 936       2.942   7.562 -14.068  1.00  0.950          H  
ATOM  14434 1HE2 GLN A 936       4.973   4.439 -14.134  1.00  0.950          H  
ATOM  14435 2HE2 GLN A 936       3.365   4.764 -14.702  1.00  0.950          H  
ATOM  14436  N   ASP A 937       2.672  10.726 -10.450  1.00  0.600          N  
ATOM  14437  CA  ASP A 937       2.817  11.552  -9.256  1.00  0.620          C  
ATOM  14438  C   ASP A 937       1.491  12.142  -8.831  1.00  0.610          C  
ATOM  14439  O   ASP A 937       1.173  12.118  -7.646  1.00  0.600          O  
ATOM  14440  CB  ASP A 937       3.799  12.711  -9.470  1.00  0.860          C  
ATOM  14441  CG  ASP A 937       5.294  12.330  -9.514  1.00  0.860          C  
ATOM  14442  OD1 ASP A 937       5.657  11.250  -9.105  1.00  0.860          O  
ATOM  14443  OD2 ASP A 937       6.060  13.160  -9.950  1.00  0.860          O  
ATOM  14444  H   ASP A 937       3.230  10.954 -11.275  1.00  0.720          H  
ATOM  14445  HA  ASP A 937       3.194  10.925  -8.450  1.00  0.740          H  
ATOM  14446 1HB  ASP A 937       3.554  13.201 -10.414  1.00  1.030          H  
ATOM  14447 2HB  ASP A 937       3.655  13.449  -8.683  1.00  1.030          H  
ATOM  14448  N   VAL A 938       0.664  12.592  -9.780  1.00  0.610          N  
ATOM  14449  CA  VAL A 938      -0.633  13.138  -9.386  1.00  0.600          C  
ATOM  14450  C   VAL A 938      -1.457  12.076  -8.680  1.00  0.610          C  
ATOM  14451  O   VAL A 938      -2.040  12.331  -7.618  1.00  0.630          O  
ATOM  14452  CB  VAL A 938      -1.420  13.663 -10.608  1.00  0.840          C  
ATOM  14453  CG1 VAL A 938      -2.877  14.032 -10.209  1.00  0.840          C  
ATOM  14454  CG2 VAL A 938      -0.718  14.877 -11.158  1.00  0.840          C  
ATOM  14455  H   VAL A 938       0.996  12.639 -10.751  1.00  0.730          H  
ATOM  14456  HA  VAL A 938      -0.462  13.966  -8.696  1.00  0.720          H  
ATOM  14457  HB  VAL A 938      -1.464  12.884 -11.375  1.00  1.010          H  
ATOM  14458 1HG1 VAL A 938      -3.412  14.406 -11.090  1.00  1.010          H  
ATOM  14459 2HG1 VAL A 938      -3.404  13.159  -9.825  1.00  1.010          H  
ATOM  14460 3HG1 VAL A 938      -2.851  14.803  -9.442  1.00  1.010          H  
ATOM  14461 1HG2 VAL A 938      -1.270  15.227 -12.004  1.00  1.010          H  
ATOM  14462 2HG2 VAL A 938      -0.681  15.655 -10.397  1.00  1.010          H  
ATOM  14463 3HG2 VAL A 938       0.293  14.619 -11.459  1.00  1.010          H  
ATOM  14464  N   VAL A 939      -1.480  10.876  -9.251  1.00  0.600          N  
ATOM  14465  CA  VAL A 939      -2.243   9.797  -8.655  1.00  0.620          C  
ATOM  14466  C   VAL A 939      -1.714   9.435  -7.271  1.00  0.670          C  
ATOM  14467  O   VAL A 939      -2.500   9.275  -6.327  1.00  0.690          O  
ATOM  14468  CB  VAL A 939      -2.193   8.554  -9.557  1.00  0.860          C  
ATOM  14469  CG1 VAL A 939      -2.828   7.338  -8.853  1.00  0.860          C  
ATOM  14470  CG2 VAL A 939      -2.905   8.851 -10.839  1.00  0.860          C  
ATOM  14471  H   VAL A 939      -0.978  10.744 -10.139  1.00  0.720          H  
ATOM  14472  HA  VAL A 939      -3.277  10.123  -8.560  1.00  0.740          H  
ATOM  14473  HB  VAL A 939      -1.159   8.322  -9.774  1.00  1.030          H  
ATOM  14474 1HG1 VAL A 939      -2.775   6.478  -9.516  1.00  1.030          H  
ATOM  14475 2HG1 VAL A 939      -2.297   7.101  -7.929  1.00  1.030          H  
ATOM  14476 3HG1 VAL A 939      -3.871   7.553  -8.624  1.00  1.030          H  
ATOM  14477 1HG2 VAL A 939      -2.857   7.980 -11.495  1.00  1.030          H  
ATOM  14478 2HG2 VAL A 939      -3.942   9.087 -10.619  1.00  1.030          H  
ATOM  14479 3HG2 VAL A 939      -2.439   9.699 -11.336  1.00  1.030          H  
ATOM  14480  N   ASN A 940      -0.395   9.301  -7.147  1.00  0.690          N  
ATOM  14481  CA  ASN A 940       0.190   8.939  -5.875  1.00  0.740          C  
ATOM  14482  C   ASN A 940      -0.011  10.009  -4.806  1.00  0.770          C  
ATOM  14483  O   ASN A 940      -0.284   9.663  -3.656  1.00  0.820          O  
ATOM  14484  CB  ASN A 940       1.649   8.604  -6.068  1.00  1.020          C  
ATOM  14485  CG  ASN A 940       1.836   7.251  -6.736  1.00  1.020          C  
ATOM  14486  OD1 ASN A 940       0.971   6.368  -6.648  1.00  1.020          O  
ATOM  14487  ND2 ASN A 940       2.944   7.079  -7.405  1.00  1.020          N  
ATOM  14488  H   ASN A 940       0.204   9.426  -7.968  1.00  0.830          H  
ATOM  14489  HA  ASN A 940      -0.315   8.042  -5.520  1.00  0.890          H  
ATOM  14490 1HB  ASN A 940       2.111   9.373  -6.692  1.00  1.220          H  
ATOM  14491 2HB  ASN A 940       2.158   8.607  -5.106  1.00  1.220          H  
ATOM  14492 1HD2 ASN A 940       3.119   6.211  -7.869  1.00  1.220          H  
ATOM  14493 2HD2 ASN A 940       3.618   7.816  -7.458  1.00  1.220          H  
ATOM  14494  N   GLN A 941       0.068  11.295  -5.168  1.00  0.730          N  
ATOM  14495  CA  GLN A 941      -0.134  12.360  -4.192  1.00  0.770          C  
ATOM  14496  C   GLN A 941      -1.547  12.327  -3.647  1.00  0.740          C  
ATOM  14497  O   GLN A 941      -1.755  12.489  -2.438  1.00  0.780          O  
ATOM  14498  CB  GLN A 941       0.106  13.726  -4.832  1.00  1.060          C  
ATOM  14499  CG  GLN A 941       1.547  14.043  -5.167  1.00  1.060          C  
ATOM  14500  CD  GLN A 941       1.649  15.299  -6.003  1.00  1.060          C  
ATOM  14501  OE1 GLN A 941       0.650  15.745  -6.581  1.00  1.060          O  
ATOM  14502  NE2 GLN A 941       2.838  15.880  -6.072  1.00  1.060          N  
ATOM  14503  H   GLN A 941       0.328  11.538  -6.127  1.00  0.880          H  
ATOM  14504  HA  GLN A 941       0.563  12.215  -3.366  1.00  0.920          H  
ATOM  14505 1HB  GLN A 941      -0.469  13.778  -5.762  1.00  1.270          H  
ATOM  14506 2HB  GLN A 941      -0.269  14.506  -4.174  1.00  1.270          H  
ATOM  14507 1HG  GLN A 941       2.080  14.216  -4.234  1.00  1.270          H  
ATOM  14508 2HG  GLN A 941       2.003  13.220  -5.693  1.00  1.270          H  
ATOM  14509 1HE2 GLN A 941       2.956  16.718  -6.610  1.00  1.270          H  
ATOM  14510 2HE2 GLN A 941       3.619  15.488  -5.585  1.00  1.270          H  
ATOM  14511  N   ASN A 942      -2.520  12.081  -4.527  1.00  0.670          N  
ATOM  14512  CA  ASN A 942      -3.899  12.026  -4.093  1.00  0.650          C  
ATOM  14513  C   ASN A 942      -4.127  10.832  -3.183  1.00  0.690          C  
ATOM  14514  O   ASN A 942      -4.827  10.944  -2.167  1.00  0.710          O  
ATOM  14515  CB  ASN A 942      -4.802  11.968  -5.300  1.00  0.920          C  
ATOM  14516  CG  ASN A 942      -4.862  13.275  -5.982  1.00  0.920          C  
ATOM  14517  OD1 ASN A 942      -4.635  14.305  -5.357  1.00  0.920          O  
ATOM  14518  ND2 ASN A 942      -5.146  13.279  -7.252  1.00  0.920          N  
ATOM  14519  H   ASN A 942      -2.294  12.001  -5.528  1.00  0.800          H  
ATOM  14520  HA  ASN A 942      -4.120  12.925  -3.516  1.00  0.780          H  
ATOM  14521 1HB  ASN A 942      -4.420  11.222  -6.003  1.00  1.100          H  
ATOM  14522 2HB  ASN A 942      -5.805  11.667  -5.004  1.00  1.100          H  
ATOM  14523 1HD2 ASN A 942      -5.186  14.153  -7.735  1.00  1.100          H  
ATOM  14524 2HD2 ASN A 942      -5.308  12.416  -7.730  1.00  1.100          H  
ATOM  14525  N   ALA A 943      -3.521   9.688  -3.531  1.00  0.700          N  
ATOM  14526  CA  ALA A 943      -3.653   8.497  -2.716  1.00  0.740          C  
ATOM  14527  C   ALA A 943      -3.067   8.717  -1.330  1.00  0.770          C  
ATOM  14528  O   ALA A 943      -3.674   8.312  -0.340  1.00  0.790          O  
ATOM  14529  CB  ALA A 943      -2.958   7.327  -3.381  1.00  1.020          C  
ATOM  14530  H   ALA A 943      -2.993   9.639  -4.410  1.00  0.840          H  
ATOM  14531  HA  ALA A 943      -4.713   8.275  -2.610  1.00  0.890          H  
ATOM  14532 1HB  ALA A 943      -3.083   6.434  -2.773  1.00  1.220          H  
ATOM  14533 2HB  ALA A 943      -3.391   7.164  -4.369  1.00  1.220          H  
ATOM  14534 3HB  ALA A 943      -1.899   7.551  -3.485  1.00  1.220          H  
ATOM  14535  N   GLN A 944      -1.920   9.399  -1.255  1.00  0.780          N  
ATOM  14536  CA  GLN A 944      -1.281   9.674   0.018  1.00  0.820          C  
ATOM  14537  C   GLN A 944      -2.144  10.586   0.875  1.00  0.820          C  
ATOM  14538  O   GLN A 944      -2.279  10.351   2.084  1.00  0.850          O  
ATOM  14539  CB  GLN A 944       0.087  10.308  -0.222  1.00  1.130          C  
ATOM  14540  CG  GLN A 944       1.121   9.350  -0.803  1.00  1.130          C  
ATOM  14541  CD  GLN A 944       2.371  10.072  -1.261  1.00  1.130          C  
ATOM  14542  OE1 GLN A 944       2.375  11.303  -1.365  1.00  1.130          O  
ATOM  14543  NE2 GLN A 944       3.430   9.321  -1.538  1.00  1.130          N  
ATOM  14544  H   GLN A 944      -1.449   9.677  -2.122  1.00  0.940          H  
ATOM  14545  HA  GLN A 944      -1.144   8.733   0.545  1.00  0.980          H  
ATOM  14546 1HB  GLN A 944      -0.026  11.138  -0.920  1.00  1.360          H  
ATOM  14547 2HB  GLN A 944       0.475  10.712   0.711  1.00  1.360          H  
ATOM  14548 1HG  GLN A 944       1.409   8.649  -0.023  1.00  1.360          H  
ATOM  14549 2HG  GLN A 944       0.699   8.807  -1.635  1.00  1.360          H  
ATOM  14550 1HE2 GLN A 944       4.280   9.748  -1.846  1.00  1.360          H  
ATOM  14551 2HE2 GLN A 944       3.381   8.326  -1.440  1.00  1.360          H  
ATOM  14552  N   ALA A 945      -2.757  11.608   0.259  1.00  0.780          N  
ATOM  14553  CA  ALA A 945      -3.620  12.524   0.994  1.00  0.780          C  
ATOM  14554  C   ALA A 945      -4.798  11.780   1.614  1.00  0.780          C  
ATOM  14555  O   ALA A 945      -5.169  12.030   2.769  1.00  0.790          O  
ATOM  14556  CB  ALA A 945      -4.121  13.604   0.063  1.00  1.090          C  
ATOM  14557  H   ALA A 945      -2.563  11.784  -0.736  1.00  0.940          H  
ATOM  14558  HA  ALA A 945      -3.036  12.975   1.795  1.00  0.940          H  
ATOM  14559 1HB  ALA A 945      -4.741  14.301   0.615  1.00  1.310          H  
ATOM  14560 2HB  ALA A 945      -3.267  14.123  -0.361  1.00  1.310          H  
ATOM  14561 3HB  ALA A 945      -4.702  13.153  -0.741  1.00  1.310          H  
ATOM  14562  N   LEU A 946      -5.369  10.849   0.839  1.00  0.770          N  
ATOM  14563  CA  LEU A 946      -6.478  10.018   1.282  1.00  0.750          C  
ATOM  14564  C   LEU A 946      -6.061   9.097   2.401  1.00  0.800          C  
ATOM  14565  O   LEU A 946      -6.734   9.015   3.432  1.00  0.830          O  
ATOM  14566  CB  LEU A 946      -6.988   9.162   0.111  1.00  1.060          C  
ATOM  14567  CG  LEU A 946      -8.095   8.094   0.410  1.00  1.060          C  
ATOM  14568  CD1 LEU A 946      -9.386   8.750   0.919  1.00  1.060          C  
ATOM  14569  CD2 LEU A 946      -8.325   7.283  -0.865  1.00  1.060          C  
ATOM  14570  H   LEU A 946      -5.039  10.749  -0.129  1.00  0.920          H  
ATOM  14571  HA  LEU A 946      -7.270  10.671   1.637  1.00  0.900          H  
ATOM  14572 1HB  LEU A 946      -7.367   9.835  -0.656  1.00  1.270          H  
ATOM  14573 2HB  LEU A 946      -6.142   8.632  -0.311  1.00  1.270          H  
ATOM  14574  HG  LEU A 946      -7.742   7.418   1.191  1.00  1.270          H  
ATOM  14575 1HD1 LEU A 946     -10.130   7.970   1.126  1.00  1.270          H  
ATOM  14576 2HD1 LEU A 946      -9.179   9.295   1.834  1.00  1.270          H  
ATOM  14577 3HD1 LEU A 946      -9.777   9.432   0.168  1.00  1.270          H  
ATOM  14578 1HD2 LEU A 946      -9.050   6.518  -0.663  1.00  1.270          H  
ATOM  14579 2HD2 LEU A 946      -8.685   7.932  -1.662  1.00  1.270          H  
ATOM  14580 3HD2 LEU A 946      -7.392   6.822  -1.169  1.00  1.270          H  
ATOM  14581  N   ASN A 947      -4.951   8.390   2.201  1.00  0.830          N  
ATOM  14582  CA  ASN A 947      -4.492   7.429   3.177  1.00  0.890          C  
ATOM  14583  C   ASN A 947      -4.183   8.110   4.486  1.00  0.920          C  
ATOM  14584  O   ASN A 947      -4.449   7.556   5.554  1.00  0.960          O  
ATOM  14585  CB  ASN A 947      -3.259   6.726   2.659  1.00  1.220          C  
ATOM  14586  CG  ASN A 947      -3.564   5.775   1.554  1.00  1.220          C  
ATOM  14587  OD1 ASN A 947      -4.704   5.324   1.380  1.00  1.220          O  
ATOM  14588  ND2 ASN A 947      -2.559   5.451   0.788  1.00  1.220          N  
ATOM  14589  H   ASN A 947      -4.439   8.491   1.323  1.00  1.000          H  
ATOM  14590  HA  ASN A 947      -5.284   6.702   3.356  1.00  1.070          H  
ATOM  14591 1HB  ASN A 947      -2.553   7.472   2.292  1.00  1.470          H  
ATOM  14592 2HB  ASN A 947      -2.777   6.188   3.472  1.00  1.470          H  
ATOM  14593 1HD2 ASN A 947      -2.696   4.812   0.037  1.00  1.470          H  
ATOM  14594 2HD2 ASN A 947      -1.654   5.837   0.955  1.00  1.470          H  
ATOM  14595  N   THR A 948      -3.636   9.319   4.413  1.00  0.910          N  
ATOM  14596  CA  THR A 948      -3.305  10.067   5.601  1.00  0.950          C  
ATOM  14597  C   THR A 948      -4.581  10.424   6.343  1.00  0.950          C  
ATOM  14598  O   THR A 948      -4.688  10.188   7.549  1.00  1.000          O  
ATOM  14599  CB  THR A 948      -2.521  11.347   5.243  1.00  1.310          C  
ATOM  14600  OG1 THR A 948      -1.293  10.990   4.583  1.00  1.310          O  
ATOM  14601  CG2 THR A 948      -2.204  12.129   6.511  1.00  1.310          C  
ATOM  14602  H   THR A 948      -3.398   9.711   3.500  1.00  1.090          H  
ATOM  14603  HA  THR A 948      -2.689   9.445   6.248  1.00  1.140          H  
ATOM  14604  HB  THR A 948      -3.117  11.966   4.570  1.00  1.580          H  
ATOM  14605  HG1 THR A 948      -1.505  10.646   3.684  1.00  1.580          H  
ATOM  14606 1HG2 THR A 948      -1.648  13.026   6.250  1.00  1.580          H  
ATOM  14607 2HG2 THR A 948      -3.125  12.411   7.002  1.00  1.580          H  
ATOM  14608 3HG2 THR A 948      -1.607  11.513   7.181  1.00  1.580          H  
ATOM  14609  N   LEU A 949      -5.575  10.951   5.618  1.00  0.920          N  
ATOM  14610  CA  LEU A 949      -6.809  11.369   6.253  1.00  0.920          C  
ATOM  14611  C   LEU A 949      -7.501  10.194   6.952  1.00  0.960          C  
ATOM  14612  O   LEU A 949      -8.087  10.359   8.029  1.00  1.000          O  
ATOM  14613  CB  LEU A 949      -7.746  12.017   5.211  1.00  1.290          C  
ATOM  14614  CG  LEU A 949      -9.067  12.605   5.756  1.00  1.290          C  
ATOM  14615  CD1 LEU A 949      -8.760  13.752   6.778  1.00  1.290          C  
ATOM  14616  CD2 LEU A 949      -9.931  13.102   4.606  1.00  1.290          C  
ATOM  14617  H   LEU A 949      -5.444  11.131   4.617  1.00  1.100          H  
ATOM  14618  HA  LEU A 949      -6.544  12.105   7.002  1.00  1.100          H  
ATOM  14619 1HB  LEU A 949      -7.200  12.819   4.712  1.00  1.550          H  
ATOM  14620 2HB  LEU A 949      -7.996  11.261   4.460  1.00  1.550          H  
ATOM  14621  HG  LEU A 949      -9.589  11.834   6.262  1.00  1.550          H  
ATOM  14622 1HD1 LEU A 949      -9.673  14.133   7.180  1.00  1.550          H  
ATOM  14623 2HD1 LEU A 949      -8.168  13.387   7.603  1.00  1.550          H  
ATOM  14624 3HD1 LEU A 949      -8.225  14.550   6.291  1.00  1.550          H  
ATOM  14625 1HD2 LEU A 949     -10.874  13.488   4.991  1.00  1.550          H  
ATOM  14626 2HD2 LEU A 949      -9.417  13.876   4.080  1.00  1.550          H  
ATOM  14627 3HD2 LEU A 949     -10.126  12.277   3.929  1.00  1.550          H  
ATOM  14628  N   VAL A 950      -7.458   9.011   6.331  1.00  0.950          N  
ATOM  14629  CA  VAL A 950      -8.063   7.829   6.923  1.00  0.990          C  
ATOM  14630  C   VAL A 950      -7.265   7.316   8.123  1.00  1.030          C  
ATOM  14631  O   VAL A 950      -7.839   6.994   9.156  1.00  1.060          O  
ATOM  14632  CB  VAL A 950      -8.215   6.708   5.883  1.00  1.370          C  
ATOM  14633  CG1 VAL A 950      -8.724   5.411   6.552  1.00  1.370          C  
ATOM  14634  CG2 VAL A 950      -9.172   7.158   4.842  1.00  1.370          C  
ATOM  14635  H   VAL A 950      -7.010   8.960   5.409  1.00  1.140          H  
ATOM  14636  HA  VAL A 950      -9.059   8.102   7.269  1.00  1.190          H  
ATOM  14637  HB  VAL A 950      -7.241   6.502   5.426  1.00  1.640          H  
ATOM  14638 1HG1 VAL A 950      -8.828   4.636   5.794  1.00  1.640          H  
ATOM  14639 2HG1 VAL A 950      -8.022   5.069   7.310  1.00  1.640          H  
ATOM  14640 3HG1 VAL A 950      -9.693   5.596   7.017  1.00  1.640          H  
ATOM  14641 1HG2 VAL A 950      -9.291   6.386   4.083  1.00  1.640          H  
ATOM  14642 2HG2 VAL A 950     -10.114   7.352   5.328  1.00  1.640          H  
ATOM  14643 3HG2 VAL A 950      -8.812   8.066   4.369  1.00  1.640          H  
ATOM  14644  N   LYS A 951      -5.940   7.203   8.007  1.00  1.020          N  
ATOM  14645  CA  LYS A 951      -5.127   6.701   9.116  1.00  1.060          C  
ATOM  14646  C   LYS A 951      -5.272   7.558  10.363  1.00  1.090          C  
ATOM  14647  O   LYS A 951      -5.305   7.036  11.481  1.00  1.120          O  
ATOM  14648  CB  LYS A 951      -3.662   6.590   8.707  1.00  1.470          C  
ATOM  14649  CG  LYS A 951      -3.379   5.446   7.738  1.00  1.470          C  
ATOM  14650  CD  LYS A 951      -1.922   5.421   7.318  1.00  1.470          C  
ATOM  14651  CE  LYS A 951      -1.651   4.294   6.333  1.00  1.470          C  
ATOM  14652  NZ  LYS A 951      -0.231   4.269   5.900  1.00  1.470          N  
ATOM  14653  H   LYS A 951      -5.479   7.466   7.133  1.00  1.220          H  
ATOM  14654  HA  LYS A 951      -5.480   5.701   9.365  1.00  1.270          H  
ATOM  14655 1HB  LYS A 951      -3.357   7.522   8.222  1.00  1.760          H  
ATOM  14656 2HB  LYS A 951      -3.042   6.457   9.591  1.00  1.760          H  
ATOM  14657 1HG  LYS A 951      -3.615   4.504   8.232  1.00  1.760          H  
ATOM  14658 2HG  LYS A 951      -4.012   5.533   6.863  1.00  1.760          H  
ATOM  14659 1HD  LYS A 951      -1.672   6.373   6.843  1.00  1.760          H  
ATOM  14660 2HD  LYS A 951      -1.288   5.291   8.194  1.00  1.760          H  
ATOM  14661 1HE  LYS A 951      -1.895   3.342   6.801  1.00  1.760          H  
ATOM  14662 2HE  LYS A 951      -2.285   4.430   5.455  1.00  1.760          H  
ATOM  14663 1HZ  LYS A 951      -0.091   3.511   5.246  1.00  1.760          H  
ATOM  14664 2HZ  LYS A 951       0.003   5.145   5.454  1.00  1.760          H  
ATOM  14665 3HZ  LYS A 951       0.362   4.133   6.704  1.00  1.760          H  
ATOM  14666  N   GLN A 952      -5.436   8.868  10.177  1.00  1.080          N  
ATOM  14667  CA  GLN A 952      -5.600   9.799  11.281  1.00  1.110          C  
ATOM  14668  C   GLN A 952      -6.820   9.467  12.142  1.00  1.140          C  
ATOM  14669  O   GLN A 952      -6.846   9.819  13.312  1.00  1.170          O  
ATOM  14670  CB  GLN A 952      -5.649  11.235  10.750  1.00  1.540          C  
ATOM  14671  CG  GLN A 952      -4.284  11.736  10.250  1.00  1.540          C  
ATOM  14672  CD  GLN A 952      -4.350  13.050   9.492  1.00  1.540          C  
ATOM  14673  OE1 GLN A 952      -5.368  13.379   8.890  1.00  1.540          O  
ATOM  14674  NE2 GLN A 952      -3.263  13.810   9.523  1.00  1.540          N  
ATOM  14675  H   GLN A 952      -5.379   9.241   9.222  1.00  1.300          H  
ATOM  14676  HA  GLN A 952      -4.719   9.718  11.916  1.00  1.330          H  
ATOM  14677 1HB  GLN A 952      -6.358  11.288   9.919  1.00  1.850          H  
ATOM  14678 2HB  GLN A 952      -5.998  11.906  11.529  1.00  1.850          H  
ATOM  14679 1HG  GLN A 952      -3.660  11.901  11.124  1.00  1.850          H  
ATOM  14680 2HG  GLN A 952      -3.822  10.989   9.624  1.00  1.850          H  
ATOM  14681 1HE2 GLN A 952      -3.252  14.689   9.043  1.00  1.850          H  
ATOM  14682 2HE2 GLN A 952      -2.453  13.508  10.026  1.00  1.850          H  
ATOM  14683  N   LEU A 953      -7.822   8.766  11.605  1.00  1.130          N  
ATOM  14684  CA  LEU A 953      -9.006   8.409  12.379  1.00  1.150          C  
ATOM  14685  C   LEU A 953      -8.659   7.488  13.539  1.00  1.190          C  
ATOM  14686  O   LEU A 953      -9.361   7.467  14.555  1.00  1.220          O  
ATOM  14687  CB  LEU A 953     -10.055   7.716  11.489  1.00  1.600          C  
ATOM  14688  CG  LEU A 953     -10.792   8.591  10.449  1.00  1.600          C  
ATOM  14689  CD1 LEU A 953     -11.576   7.691   9.474  1.00  1.600          C  
ATOM  14690  CD2 LEU A 953     -11.781   9.532  11.207  1.00  1.600          C  
ATOM  14691  H   LEU A 953      -7.749   8.404  10.651  1.00  1.360          H  
ATOM  14692  HA  LEU A 953      -9.420   9.320  12.795  1.00  1.380          H  
ATOM  14693 1HB  LEU A 953      -9.559   6.911  10.948  1.00  1.920          H  
ATOM  14694 2HB  LEU A 953     -10.807   7.269  12.136  1.00  1.920          H  
ATOM  14695  HG  LEU A 953     -10.071   9.177   9.875  1.00  1.920          H  
ATOM  14696 1HD1 LEU A 953     -12.097   8.311   8.747  1.00  1.920          H  
ATOM  14697 2HD1 LEU A 953     -10.877   7.030   8.954  1.00  1.920          H  
ATOM  14698 3HD1 LEU A 953     -12.300   7.096  10.028  1.00  1.920          H  
ATOM  14699 1HD2 LEU A 953     -12.328  10.140  10.510  1.00  1.920          H  
ATOM  14700 2HD2 LEU A 953     -12.496   8.940  11.777  1.00  1.920          H  
ATOM  14701 3HD2 LEU A 953     -11.242  10.179  11.876  1.00  1.920          H  
ATOM  14702  N   SER A 954      -7.577   6.705  13.406  1.00  1.200          N  
ATOM  14703  CA  SER A 954      -7.194   5.769  14.446  1.00  1.230          C  
ATOM  14704  C   SER A 954      -6.432   6.451  15.567  1.00  1.260          C  
ATOM  14705  O   SER A 954      -6.144   5.822  16.591  1.00  1.300          O  
ATOM  14706  CB  SER A 954      -6.329   4.656  13.876  1.00  1.710          C  
ATOM  14707  OG  SER A 954      -7.035   3.874  12.953  1.00  1.710          O  
ATOM  14708  H   SER A 954      -6.982   6.731  12.574  1.00  1.440          H  
ATOM  14709  HA  SER A 954      -8.100   5.331  14.862  1.00  1.480          H  
ATOM  14710 1HB  SER A 954      -5.458   5.098  13.388  1.00  2.050          H  
ATOM  14711 2HB  SER A 954      -5.965   4.029  14.687  1.00  2.050          H  
ATOM  14712  HG  SER A 954      -6.430   3.180  12.679  1.00  2.050          H  
ATOM  14713  N   SER A 955      -6.039   7.708  15.371  1.00  1.250          N  
ATOM  14714  CA  SER A 955      -5.346   8.406  16.424  1.00  1.280          C  
ATOM  14715  C   SER A 955      -6.374   8.652  17.481  1.00  1.310          C  
ATOM  14716  O   SER A 955      -7.527   8.947  17.171  1.00  1.280          O  
ATOM  14717  CB  SER A 955      -4.769   9.720  15.964  1.00  1.780          C  
ATOM  14718  OG  SER A 955      -4.166  10.399  17.045  1.00  1.780          O  
ATOM  14719  H   SER A 955      -6.293   8.218  14.523  1.00  1.500          H  
ATOM  14720  HA  SER A 955      -4.554   7.776  16.828  1.00  1.540          H  
ATOM  14721 1HB  SER A 955      -4.040   9.547  15.177  1.00  2.140          H  
ATOM  14722 2HB  SER A 955      -5.560  10.331  15.545  1.00  2.140          H  
ATOM  14723  HG  SER A 955      -3.826  11.221  16.667  1.00  2.140          H  
ATOM  14724  N   ASN A 956      -6.018   8.534  18.741  1.00  1.360          N  
ATOM  14725  CA  ASN A 956      -7.048   8.846  19.704  1.00  1.400          C  
ATOM  14726  C   ASN A 956      -7.030  10.333  19.996  1.00  1.380          C  
ATOM  14727  O   ASN A 956      -7.823  10.821  20.789  1.00  1.390          O  
ATOM  14728  CB  ASN A 956      -6.856   8.023  20.964  1.00  1.940          C  
ATOM  14729  CG  ASN A 956      -5.542   8.331  21.647  1.00  1.940          C  
ATOM  14730  OD1 ASN A 956      -4.784   9.208  21.182  1.00  1.940          O  
ATOM  14731  ND2 ASN A 956      -5.246   7.636  22.711  1.00  1.940          N  
ATOM  14732  H   ASN A 956      -5.079   8.266  19.011  1.00  1.630          H  
ATOM  14733  HA  ASN A 956      -8.023   8.606  19.285  1.00  1.680          H  
ATOM  14734 1HB  ASN A 956      -7.674   8.224  21.658  1.00  2.330          H  
ATOM  14735 2HB  ASN A 956      -6.892   6.964  20.718  1.00  2.330          H  
ATOM  14736 1HD2 ASN A 956      -4.391   7.804  23.198  1.00  2.330          H  
ATOM  14737 2HD2 ASN A 956      -5.885   6.947  23.057  1.00  2.330          H  
ATOM  14738  N   PHE A 957      -6.087  11.075  19.389  1.00  1.360          N  
ATOM  14739  CA  PHE A 957      -5.952  12.506  19.611  1.00  1.360          C  
ATOM  14740  C   PHE A 957      -5.850  12.840  21.100  1.00  1.400          C  
ATOM  14741  O   PHE A 957      -6.237  13.927  21.523  1.00  1.390          O  
ATOM  14742  CB  PHE A 957      -7.120  13.249  18.951  1.00  1.900          C  
ATOM  14743  CG  PHE A 957      -7.192  13.007  17.456  1.00  1.900          C  
ATOM  14744  CD1 PHE A 957      -8.081  12.093  16.927  1.00  1.900          C  
ATOM  14745  CD2 PHE A 957      -6.363  13.699  16.576  1.00  1.900          C  
ATOM  14746  CE1 PHE A 957      -8.143  11.866  15.581  1.00  1.900          C  
ATOM  14747  CE2 PHE A 957      -6.436  13.477  15.213  1.00  1.900          C  
ATOM  14748  CZ  PHE A 957      -7.328  12.557  14.722  1.00  1.900          C  
ATOM  14749  H   PHE A 957      -5.458  10.626  18.728  1.00  1.630          H  
ATOM  14750  HA  PHE A 957      -5.030  12.834  19.130  1.00  1.630          H  
ATOM  14751 1HB  PHE A 957      -8.062  12.937  19.399  1.00  2.280          H  
ATOM  14752 2HB  PHE A 957      -7.019  14.319  19.123  1.00  2.280          H  
ATOM  14753  HD1 PHE A 957      -8.724  11.532  17.586  1.00  2.280          H  
ATOM  14754  HD2 PHE A 957      -5.653  14.430  16.968  1.00  2.280          H  
ATOM  14755  HE1 PHE A 957      -8.836  11.123  15.192  1.00  2.280          H  
ATOM  14756  HE2 PHE A 957      -5.787  14.026  14.527  1.00  2.280          H  
ATOM  14757  HZ  PHE A 957      -7.384  12.364  13.656  1.00  2.280          H  
ATOM  14758  N   GLY A 958      -5.318  11.911  21.904  1.00  1.450          N  
ATOM  14759  CA  GLY A 958      -5.178  12.092  23.345  1.00  1.500          C  
ATOM  14760  C   GLY A 958      -6.376  11.583  24.162  1.00  1.530          C  
ATOM  14761  O   GLY A 958      -6.336  11.605  25.392  1.00  1.590          O  
ATOM  14762  H   GLY A 958      -5.000  11.028  21.505  1.00  1.740          H  
ATOM  14763 1HA  GLY A 958      -4.279  11.571  23.674  1.00  1.800          H  
ATOM  14764 2HA  GLY A 958      -5.021  13.148  23.558  1.00  1.800          H  
ATOM  14765  N   ALA A 959      -7.434  11.151  23.486  1.00  1.500          N  
ATOM  14766  CA  ALA A 959      -8.657  10.633  24.096  1.00  1.530          C  
ATOM  14767  C   ALA A 959      -8.444   9.224  24.635  1.00  1.530          C  
ATOM  14768  O   ALA A 959      -7.516   8.518  24.241  1.00  1.530          O  
ATOM  14769  CB  ALA A 959      -9.814  10.628  23.096  1.00  2.130          C  
ATOM  14770  H   ALA A 959      -7.404  11.192  22.474  1.00  1.800          H  
ATOM  14771  HA  ALA A 959      -8.918  11.285  24.929  1.00  1.840          H  
ATOM  14772 1HB  ALA A 959     -10.722  10.271  23.582  1.00  2.560          H  
ATOM  14773 2HB  ALA A 959      -9.980  11.637  22.722  1.00  2.560          H  
ATOM  14774 3HB  ALA A 959      -9.577   9.973  22.264  1.00  2.560          H  
ATOM  14775  N   ILE A 960      -9.337   8.795  25.520  1.00  1.530          N  
ATOM  14776  CA  ILE A 960      -9.304   7.445  26.086  1.00  1.530          C  
ATOM  14777  C   ILE A 960      -9.386   6.337  25.027  1.00  1.540          C  
ATOM  14778  O   ILE A 960      -8.978   5.201  25.276  1.00  1.600          O  
ATOM  14779  CB  ILE A 960     -10.434   7.260  27.133  1.00  2.140          C  
ATOM  14780  CG1 ILE A 960     -10.135   5.984  27.981  1.00  2.140          C  
ATOM  14781  CG2 ILE A 960     -11.842   7.182  26.444  1.00  2.140          C  
ATOM  14782  CD1 ILE A 960     -10.961   5.842  29.225  1.00  2.140          C  
ATOM  14783  H   ILE A 960     -10.045   9.458  25.833  1.00  1.840          H  
ATOM  14784  HA  ILE A 960      -8.352   7.333  26.604  1.00  1.840          H  
ATOM  14785  HB  ILE A 960     -10.423   8.116  27.808  1.00  2.570          H  
ATOM  14786 1HG1 ILE A 960     -10.310   5.101  27.371  1.00  2.570          H  
ATOM  14787 2HG1 ILE A 960      -9.085   6.003  28.270  1.00  2.570          H  
ATOM  14788 1HG2 ILE A 960     -12.623   7.084  27.189  1.00  2.570          H  
ATOM  14789 2HG2 ILE A 960     -12.012   8.091  25.874  1.00  2.570          H  
ATOM  14790 3HG2 ILE A 960     -11.892   6.327  25.778  1.00  2.570          H  
ATOM  14791 1HD1 ILE A 960     -10.674   4.928  29.746  1.00  2.570          H  
ATOM  14792 2HD1 ILE A 960     -10.794   6.699  29.878  1.00  2.570          H  
ATOM  14793 3HD1 ILE A 960     -11.985   5.785  28.964  1.00  2.570          H  
ATOM  14794  N   SER A 961      -9.984   6.651  23.885  1.00  1.480          N  
ATOM  14795  CA  SER A 961     -10.148   5.721  22.786  1.00  1.480          C  
ATOM  14796  C   SER A 961     -10.365   6.437  21.474  1.00  1.420          C  
ATOM  14797  O   SER A 961     -10.785   7.596  21.450  1.00  1.360          O  
ATOM  14798  CB  SER A 961     -11.290   4.766  23.004  1.00  2.070          C  
ATOM  14799  OG  SER A 961     -11.406   3.921  21.883  1.00  2.070          O  
ATOM  14800  H   SER A 961     -10.295   7.604  23.776  1.00  1.780          H  
ATOM  14801  HA  SER A 961      -9.232   5.137  22.700  1.00  1.780          H  
ATOM  14802 1HB  SER A 961     -11.114   4.174  23.899  1.00  2.490          H  
ATOM  14803 2HB  SER A 961     -12.215   5.317  23.149  1.00  2.490          H  
ATOM  14804  HG  SER A 961     -12.081   3.263  22.115  1.00  2.490          H  
ATOM  14805  N   SER A 962      -9.978   5.766  20.382  1.00  1.450          N  
ATOM  14806  CA  SER A 962     -10.214   6.217  19.006  1.00  1.400          C  
ATOM  14807  C   SER A 962     -11.606   5.788  18.503  1.00  1.390          C  
ATOM  14808  O   SER A 962     -12.088   6.217  17.444  1.00  1.390          O  
ATOM  14809  CB  SER A 962      -9.142   5.656  18.100  1.00  1.980          C  
ATOM  14810  OG  SER A 962      -9.242   4.257  18.022  1.00  1.980          O  
ATOM  14811  H   SER A 962      -9.570   4.845  20.505  1.00  1.740          H  
ATOM  14812  HA  SER A 962     -10.159   7.304  18.980  1.00  1.680          H  
ATOM  14813 1HB  SER A 962      -9.243   6.093  17.104  1.00  2.380          H  
ATOM  14814 2HB  SER A 962      -8.159   5.936  18.476  1.00  2.380          H  
ATOM  14815  HG  SER A 962      -8.540   3.972  17.423  1.00  2.380          H  
ATOM  14816  N   VAL A 963     -12.267   4.933  19.281  1.00  1.400          N  
ATOM  14817  CA  VAL A 963     -13.564   4.385  18.918  1.00  1.410          C  
ATOM  14818  C   VAL A 963     -14.672   4.948  19.794  1.00  1.460          C  
ATOM  14819  O   VAL A 963     -14.687   4.745  21.002  1.00  1.520          O  
ATOM  14820  CB  VAL A 963     -13.516   2.844  19.034  1.00  1.970          C  
ATOM  14821  CG1 VAL A 963     -14.863   2.221  18.711  1.00  1.970          C  
ATOM  14822  CG2 VAL A 963     -12.457   2.317  18.093  1.00  1.970          C  
ATOM  14823  H   VAL A 963     -11.832   4.649  20.155  1.00  1.680          H  
ATOM  14824  HA  VAL A 963     -13.772   4.648  17.881  1.00  1.690          H  
ATOM  14825  HB  VAL A 963     -13.259   2.566  20.054  1.00  2.360          H  
ATOM  14826 1HG1 VAL A 963     -14.784   1.134  18.813  1.00  2.360          H  
ATOM  14827 2HG1 VAL A 963     -15.593   2.578  19.400  1.00  2.360          H  
ATOM  14828 3HG1 VAL A 963     -15.155   2.472  17.693  1.00  2.360          H  
ATOM  14829 1HG2 VAL A 963     -12.405   1.233  18.184  1.00  2.360          H  
ATOM  14830 2HG2 VAL A 963     -12.710   2.588  17.072  1.00  2.360          H  
ATOM  14831 3HG2 VAL A 963     -11.490   2.744  18.350  1.00  2.360          H  
ATOM  14832  N   LEU A 964     -15.660   5.587  19.172  1.00  1.430          N  
ATOM  14833  CA  LEU A 964     -16.746   6.215  19.929  1.00  1.480          C  
ATOM  14834  C   LEU A 964     -17.539   5.213  20.748  1.00  1.540          C  
ATOM  14835  O   LEU A 964     -17.965   5.502  21.869  1.00  1.590          O  
ATOM  14836  CB  LEU A 964     -17.690   6.950  18.977  1.00  2.050          C  
ATOM  14837  CG  LEU A 964     -17.115   8.206  18.284  1.00  2.050          C  
ATOM  14838  CD1 LEU A 964     -18.068   8.672  17.247  1.00  2.050          C  
ATOM  14839  CD2 LEU A 964     -16.929   9.307  19.265  1.00  2.050          C  
ATOM  14840  H   LEU A 964     -15.610   5.693  18.168  1.00  1.720          H  
ATOM  14841  HA  LEU A 964     -16.312   6.917  20.624  1.00  1.780          H  
ATOM  14842 1HB  LEU A 964     -18.012   6.257  18.202  1.00  2.460          H  
ATOM  14843 2HB  LEU A 964     -18.573   7.258  19.540  1.00  2.460          H  
ATOM  14844  HG  LEU A 964     -16.165   7.962  17.813  1.00  2.460          H  
ATOM  14845 1HD1 LEU A 964     -17.661   9.552  16.758  1.00  2.460          H  
ATOM  14846 2HD1 LEU A 964     -18.215   7.885  16.511  1.00  2.460          H  
ATOM  14847 3HD1 LEU A 964     -19.021   8.924  17.698  1.00  2.460          H  
ATOM  14848 1HD2 LEU A 964     -16.538  10.182  18.743  1.00  2.460          H  
ATOM  14849 2HD2 LEU A 964     -17.898   9.538  19.695  1.00  2.460          H  
ATOM  14850 3HD2 LEU A 964     -16.241   9.028  20.044  1.00  2.460          H  
ATOM  14851  N   ASN A 965     -17.698   4.013  20.217  1.00  1.550          N  
ATOM  14852  CA  ASN A 965     -18.452   2.973  20.895  1.00  1.610          C  
ATOM  14853  C   ASN A 965     -17.792   2.546  22.208  1.00  1.670          C  
ATOM  14854  O   ASN A 965     -18.475   2.066  23.114  1.00  1.720          O  
ATOM  14855  CB  ASN A 965     -18.622   1.772  19.990  1.00  2.230          C  
ATOM  14856  CG  ASN A 965     -19.564   2.039  18.859  1.00  2.230          C  
ATOM  14857  OD1 ASN A 965     -20.390   2.957  18.905  1.00  2.230          O  
ATOM  14858  ND2 ASN A 965     -19.455   1.250  17.826  1.00  2.230          N  
ATOM  14859  H   ASN A 965     -17.319   3.834  19.299  1.00  1.860          H  
ATOM  14860  HA  ASN A 965     -19.438   3.368  21.143  1.00  1.930          H  
ATOM  14861 1HB  ASN A 965     -17.661   1.467  19.590  1.00  2.680          H  
ATOM  14862 2HB  ASN A 965     -19.007   0.936  20.574  1.00  2.680          H  
ATOM  14863 1HD2 ASN A 965     -20.056   1.377  17.035  1.00  2.680          H  
ATOM  14864 2HD2 ASN A 965     -18.775   0.516  17.820  1.00  2.680          H  
ATOM  14865  N   ASP A 966     -16.467   2.729  22.332  1.00  1.680          N  
ATOM  14866  CA  ASP A 966     -15.736   2.316  23.523  1.00  1.740          C  
ATOM  14867  C   ASP A 966     -15.682   3.456  24.535  1.00  1.770          C  
ATOM  14868  O   ASP A 966     -15.039   3.365  25.589  1.00  1.960          O  
ATOM  14869  CB  ASP A 966     -14.319   1.884  23.155  1.00  2.410          C  
ATOM  14870  CG  ASP A 966     -14.235   0.594  22.312  1.00  2.410          C  
ATOM  14871  OD1 ASP A 966     -15.110  -0.238  22.372  1.00  2.410          O  
ATOM  14872  OD2 ASP A 966     -13.260   0.466  21.617  1.00  2.410          O  
ATOM  14873  H   ASP A 966     -15.924   3.188  21.597  1.00  2.020          H  
ATOM  14874  HA  ASP A 966     -16.256   1.475  23.981  1.00  2.090          H  
ATOM  14875 1HB  ASP A 966     -13.864   2.690  22.589  1.00  2.890          H  
ATOM  14876 2HB  ASP A 966     -13.735   1.744  24.059  1.00  2.890          H  
ATOM  14877  N   ILE A 967     -16.322   4.564  24.190  1.00  1.640          N  
ATOM  14878  CA  ILE A 967     -16.408   5.702  25.064  1.00  1.670          C  
ATOM  14879  C   ILE A 967     -17.823   5.661  25.623  1.00  1.690          C  
ATOM  14880  O   ILE A 967     -18.051   5.581  26.832  1.00  1.680          O  
ATOM  14881  CB  ILE A 967     -16.131   7.019  24.296  1.00  2.330          C  
ATOM  14882  CG1 ILE A 967     -14.683   7.001  23.742  1.00  2.330          C  
ATOM  14883  CG2 ILE A 967     -16.351   8.182  25.185  1.00  2.330          C  
ATOM  14884  CD1 ILE A 967     -14.332   8.135  22.783  1.00  2.330          C  
ATOM  14885  H   ILE A 967     -16.814   4.613  23.299  1.00  1.970          H  
ATOM  14886  HA  ILE A 967     -15.694   5.600  25.874  1.00  2.000          H  
ATOM  14887  HB  ILE A 967     -16.807   7.093  23.448  1.00  2.790          H  
ATOM  14888 1HG1 ILE A 967     -14.000   7.028  24.574  1.00  2.790          H  
ATOM  14889 2HG1 ILE A 967     -14.536   6.065  23.206  1.00  2.790          H  
ATOM  14890 1HG2 ILE A 967     -16.184   9.103  24.659  1.00  2.790          H  
ATOM  14891 2HG2 ILE A 967     -17.359   8.165  25.538  1.00  2.790          H  
ATOM  14892 3HG2 ILE A 967     -15.675   8.110  26.006  1.00  2.790          H  
ATOM  14893 1HD1 ILE A 967     -13.299   8.009  22.452  1.00  2.790          H  
ATOM  14894 2HD1 ILE A 967     -14.981   8.109  21.929  1.00  2.790          H  
ATOM  14895 3HD1 ILE A 967     -14.427   9.097  23.266  1.00  2.790          H  
ATOM  14896  N   LEU A 968     -18.789   5.632  24.715  1.00  1.700          N  
ATOM  14897  CA  LEU A 968     -20.196   5.634  25.086  1.00  1.730          C  
ATOM  14898  C   LEU A 968     -20.621   4.419  25.907  1.00  1.750          C  
ATOM  14899  O   LEU A 968     -21.457   4.541  26.800  1.00  1.780          O  
ATOM  14900  CB  LEU A 968     -21.040   5.728  23.812  1.00  2.410          C  
ATOM  14901  CG  LEU A 968     -20.984   7.087  23.069  1.00  2.410          C  
ATOM  14902  CD1 LEU A 968     -21.642   6.956  21.717  1.00  2.410          C  
ATOM  14903  CD2 LEU A 968     -21.728   8.162  23.894  1.00  2.410          C  
ATOM  14904  H   LEU A 968     -18.534   5.659  23.726  1.00  2.040          H  
ATOM  14905  HA  LEU A 968     -20.370   6.506  25.706  1.00  2.080          H  
ATOM  14906 1HB  LEU A 968     -20.691   4.958  23.119  1.00  2.890          H  
ATOM  14907 2HB  LEU A 968     -22.078   5.520  24.063  1.00  2.890          H  
ATOM  14908  HG  LEU A 968     -19.946   7.375  22.917  1.00  2.890          H  
ATOM  14909 1HD1 LEU A 968     -21.597   7.914  21.201  1.00  2.890          H  
ATOM  14910 2HD1 LEU A 968     -21.121   6.200  21.127  1.00  2.890          H  
ATOM  14911 3HD1 LEU A 968     -22.688   6.666  21.839  1.00  2.890          H  
ATOM  14912 1HD2 LEU A 968     -21.705   9.106  23.365  1.00  2.890          H  
ATOM  14913 2HD2 LEU A 968     -22.768   7.857  24.027  1.00  2.890          H  
ATOM  14914 3HD2 LEU A 968     -21.273   8.297  24.861  1.00  2.890          H  
ATOM  14915  N   SER A 969     -20.049   3.247  25.631  1.00  1.750          N  
ATOM  14916  CA  SER A 969     -20.400   2.030  26.347  1.00  1.780          C  
ATOM  14917  C   SER A 969     -19.729   1.899  27.720  1.00  1.750          C  
ATOM  14918  O   SER A 969     -20.020   0.949  28.451  1.00  1.710          O  
ATOM  14919  CB  SER A 969     -20.013   0.827  25.521  1.00  2.480          C  
ATOM  14920  OG  SER A 969     -18.623   0.690  25.483  1.00  2.480          O  
ATOM  14921  H   SER A 969     -19.373   3.142  24.870  1.00  2.100          H  
ATOM  14922  HA  SER A 969     -21.480   2.025  26.493  1.00  2.140          H  
ATOM  14923 1HB  SER A 969     -20.464  -0.072  25.935  1.00  2.980          H  
ATOM  14924 2HB  SER A 969     -20.394   0.953  24.509  1.00  2.980          H  
ATOM  14925  HG  SER A 969     -18.429   0.166  24.696  1.00  2.980          H  
ATOM  14926  N   ARG A 970     -18.782   2.789  28.056  1.00  1.810          N  
ATOM  14927  CA  ARG A 970     -18.052   2.653  29.315  1.00  1.780          C  
ATOM  14928  C   ARG A 970     -18.088   3.873  30.246  1.00  1.820          C  
ATOM  14929  O   ARG A 970     -18.013   3.718  31.466  1.00  1.870          O  
ATOM  14930  CB  ARG A 970     -16.590   2.325  29.042  1.00  2.500          C  
ATOM  14931  CG  ARG A 970     -16.323   0.972  28.414  1.00  2.500          C  
ATOM  14932  CD  ARG A 970     -14.854   0.662  28.380  1.00  2.500          C  
ATOM  14933  NE  ARG A 970     -14.126   1.558  27.487  1.00  2.500          N  
ATOM  14934  CZ  ARG A 970     -12.796   1.750  27.450  1.00  2.500          C  
ATOM  14935  NH1 ARG A 970     -11.969   1.109  28.257  1.00  2.500          N  
ATOM  14936  NH2 ARG A 970     -12.356   2.608  26.564  1.00  2.500          N  
ATOM  14937  H   ARG A 970     -18.596   3.587  27.451  1.00  2.170          H  
ATOM  14938  HA  ARG A 970     -18.485   1.816  29.859  1.00  2.140          H  
ATOM  14939 1HB  ARG A 970     -16.189   3.073  28.357  1.00  3.000          H  
ATOM  14940 2HB  ARG A 970     -16.022   2.390  29.967  1.00  3.000          H  
ATOM  14941 1HG  ARG A 970     -16.841   0.196  28.974  1.00  3.000          H  
ATOM  14942 2HG  ARG A 970     -16.688   0.985  27.384  1.00  3.000          H  
ATOM  14943 1HD  ARG A 970     -14.448   0.767  29.383  1.00  3.000          H  
ATOM  14944 2HD  ARG A 970     -14.713  -0.359  28.031  1.00  3.000          H  
ATOM  14945  HE  ARG A 970     -14.665   2.109  26.808  1.00  3.000          H  
ATOM  14946 1HH1 ARG A 970     -12.327   0.449  28.931  1.00  3.000          H  
ATOM  14947 2HH1 ARG A 970     -10.975   1.280  28.199  1.00  3.000          H  
ATOM  14948 1HH2 ARG A 970     -13.067   3.066  25.977  1.00  3.000          H  
ATOM  14949 2HH2 ARG A 970     -11.368   2.801  26.464  1.00  3.000          H  
ATOM  14950  N   LEU A 971     -18.167   5.078  29.690  1.00  1.800          N  
ATOM  14951  CA  LEU A 971     -18.047   6.301  30.476  1.00  1.830          C  
ATOM  14952  C   LEU A 971     -19.393   6.926  30.798  1.00  1.870          C  
ATOM  14953  O   LEU A 971     -20.388   6.689  30.112  1.00  1.890          O  
ATOM  14954  CB  LEU A 971     -17.190   7.325  29.710  1.00  2.550          C  
ATOM  14955  CG  LEU A 971     -15.637   7.196  29.810  1.00  2.550          C  
ATOM  14956  CD1 LEU A 971     -15.159   5.901  29.169  1.00  2.550          C  
ATOM  14957  CD2 LEU A 971     -15.000   8.384  29.107  1.00  2.550          C  
ATOM  14958  H   LEU A 971     -18.246   5.179  28.679  1.00  2.160          H  
ATOM  14959  HA  LEU A 971     -17.553   6.063  31.417  1.00  2.200          H  
ATOM  14960 1HB  LEU A 971     -17.448   7.254  28.659  1.00  3.060          H  
ATOM  14961 2HB  LEU A 971     -17.468   8.309  30.045  1.00  3.060          H  
ATOM  14962  HG  LEU A 971     -15.338   7.195  30.861  1.00  3.060          H  
ATOM  14963 1HD1 LEU A 971     -14.104   5.844  29.247  1.00  3.060          H  
ATOM  14964 2HD1 LEU A 971     -15.577   5.058  29.678  1.00  3.060          H  
ATOM  14965 3HD1 LEU A 971     -15.446   5.876  28.128  1.00  3.060          H  
ATOM  14966 1HD2 LEU A 971     -13.918   8.304  29.186  1.00  3.060          H  
ATOM  14967 2HD2 LEU A 971     -15.283   8.387  28.085  1.00  3.060          H  
ATOM  14968 3HD2 LEU A 971     -15.319   9.303  29.555  1.00  3.060          H  
ATOM  14969  N   ASP A 972     -19.429   7.734  31.865  1.00  1.890          N  
ATOM  14970  CA  ASP A 972     -20.637   8.479  32.207  1.00  1.940          C  
ATOM  14971  C   ASP A 972     -21.000   9.360  31.042  1.00  1.920          C  
ATOM  14972  O   ASP A 972     -20.125   9.789  30.300  1.00  1.920          O  
ATOM  14973  CB  ASP A 972     -20.448   9.378  33.433  1.00  2.700          C  
ATOM  14974  CG  ASP A 972     -21.759  10.051  33.873  1.00  2.700          C  
ATOM  14975  OD1 ASP A 972     -22.452   9.480  34.673  1.00  2.700          O  
ATOM  14976  OD2 ASP A 972     -22.082  11.115  33.345  1.00  2.700          O  
ATOM  14977  H   ASP A 972     -18.585   7.868  32.442  1.00  2.270          H  
ATOM  14978  HA  ASP A 972     -21.452   7.777  32.390  1.00  2.330          H  
ATOM  14979 1HB  ASP A 972     -20.049   8.789  34.260  1.00  3.240          H  
ATOM  14980 2HB  ASP A 972     -19.722  10.142  33.208  1.00  3.240          H  
ATOM  14981  N   LYS A 973     -22.274   9.669  30.853  1.00  1.910          N  
ATOM  14982  CA  LYS A 973     -22.625  10.546  29.744  1.00  1.870          C  
ATOM  14983  C   LYS A 973     -21.739  11.797  29.701  1.00  1.860          C  
ATOM  14984  O   LYS A 973     -21.330  12.222  28.618  1.00  1.830          O  
ATOM  14985  CB  LYS A 973     -24.094  10.966  29.827  1.00  2.630          C  
ATOM  14986  CG  LYS A 973     -24.582  11.841  28.649  1.00  2.630          C  
ATOM  14987  CD  LYS A 973     -26.088  12.142  28.762  1.00  2.630          C  
ATOM  14988  CE  LYS A 973     -26.643  12.870  27.518  1.00  2.630          C  
ATOM  14989  NZ  LYS A 973     -26.123  14.270  27.375  1.00  2.630          N  
ATOM  14990  H   LYS A 973     -22.987   9.310  31.477  1.00  2.290          H  
ATOM  14991  HA  LYS A 973     -22.471   9.997  28.815  1.00  2.240          H  
ATOM  14992 1HB  LYS A 973     -24.723  10.078  29.870  1.00  3.160          H  
ATOM  14993 2HB  LYS A 973     -24.254  11.527  30.751  1.00  3.160          H  
ATOM  14994 1HG  LYS A 973     -24.028  12.785  28.641  1.00  3.160          H  
ATOM  14995 2HG  LYS A 973     -24.387  11.324  27.710  1.00  3.160          H  
ATOM  14996 1HD  LYS A 973     -26.635  11.208  28.894  1.00  3.160          H  
ATOM  14997 2HD  LYS A 973     -26.261  12.768  29.637  1.00  3.160          H  
ATOM  14998 1HE  LYS A 973     -26.372  12.304  26.628  1.00  3.160          H  
ATOM  14999 2HE  LYS A 973     -27.729  12.908  27.595  1.00  3.160          H  
ATOM  15000 1HZ  LYS A 973     -26.511  14.698  26.553  1.00  3.160          H  
ATOM  15001 2HZ  LYS A 973     -26.369  14.818  28.179  1.00  3.160          H  
ATOM  15002 3HZ  LYS A 973     -25.096  14.270  27.276  1.00  3.160          H  
ATOM  15003  N   VAL A 974     -21.484  12.427  30.856  1.00  1.900          N  
ATOM  15004  CA  VAL A 974     -20.704  13.661  30.845  1.00  1.890          C  
ATOM  15005  C   VAL A 974     -19.268  13.385  30.443  1.00  1.880          C  
ATOM  15006  O   VAL A 974     -18.685  14.104  29.626  1.00  1.830          O  
ATOM  15007  CB  VAL A 974     -20.745  14.357  32.217  1.00  2.650          C  
ATOM  15008  CG1 VAL A 974     -19.774  15.567  32.238  1.00  2.650          C  
ATOM  15009  CG2 VAL A 974     -22.173  14.801  32.493  1.00  2.650          C  
ATOM  15010  H   VAL A 974     -21.809  12.012  31.746  1.00  2.280          H  
ATOM  15011  HA  VAL A 974     -21.144  14.334  30.106  1.00  2.270          H  
ATOM  15012  HB  VAL A 974     -20.427  13.654  32.991  1.00  3.180          H  
ATOM  15013 1HG1 VAL A 974     -19.819  16.047  33.215  1.00  3.180          H  
ATOM  15014 2HG1 VAL A 974     -18.750  15.245  32.052  1.00  3.180          H  
ATOM  15015 3HG1 VAL A 974     -20.071  16.281  31.468  1.00  3.180          H  
ATOM  15016 1HG2 VAL A 974     -22.224  15.286  33.467  1.00  3.180          H  
ATOM  15017 2HG2 VAL A 974     -22.490  15.500  31.719  1.00  3.180          H  
ATOM  15018 3HG2 VAL A 974     -22.831  13.929  32.487  1.00  3.180          H  
ATOM  15019  N   GLU A 975     -18.693  12.354  31.042  1.00  1.920          N  
ATOM  15020  CA  GLU A 975     -17.321  11.971  30.775  1.00  1.930          C  
ATOM  15021  C   GLU A 975     -17.146  11.600  29.301  1.00  1.830          C  
ATOM  15022  O   GLU A 975     -16.132  11.942  28.677  1.00  1.780          O  
ATOM  15023  CB  GLU A 975     -16.970  10.768  31.652  1.00  2.700          C  
ATOM  15024  CG  GLU A 975     -16.867  11.034  33.136  1.00  2.700          C  
ATOM  15025  CD  GLU A 975     -16.717   9.743  33.968  1.00  2.700          C  
ATOM  15026  OE1 GLU A 975     -17.148   8.668  33.530  1.00  2.700          O  
ATOM  15027  OE2 GLU A 975     -16.168   9.839  35.038  1.00  2.700          O  
ATOM  15028  H   GLU A 975     -19.243  11.828  31.709  1.00  2.300          H  
ATOM  15029  HA  GLU A 975     -16.666  12.810  31.009  1.00  2.320          H  
ATOM  15030 1HB  GLU A 975     -17.719  10.005  31.514  1.00  3.240          H  
ATOM  15031 2HB  GLU A 975     -16.022  10.362  31.349  1.00  3.240          H  
ATOM  15032 1HG  GLU A 975     -16.001  11.670  33.315  1.00  3.240          H  
ATOM  15033 2HG  GLU A 975     -17.752  11.578  33.463  1.00  3.240          H  
ATOM  15034  N   ALA A 976     -18.145  10.905  28.750  1.00  1.800          N  
ATOM  15035  CA  ALA A 976     -18.135  10.485  27.368  1.00  1.730          C  
ATOM  15036  C   ALA A 976     -18.173  11.695  26.455  1.00  1.690          C  
ATOM  15037  O   ALA A 976     -17.364  11.802  25.538  1.00  1.630          O  
ATOM  15038  CB  ALA A 976     -19.311   9.564  27.086  1.00  2.450          C  
ATOM  15039  H   ALA A 976     -18.937  10.653  29.334  1.00  2.160          H  
ATOM  15040  HA  ALA A 976     -17.206   9.954  27.187  1.00  2.080          H  
ATOM  15041 1HB  ALA A 976     -19.293   9.244  26.051  1.00  2.940          H  
ATOM  15042 2HB  ALA A 976     -19.262   8.692  27.742  1.00  2.940          H  
ATOM  15043 3HB  ALA A 976     -20.236  10.103  27.278  1.00  2.940          H  
ATOM  15044  N   GLU A 977     -19.025  12.684  26.753  1.00  1.710          N  
ATOM  15045  CA  GLU A 977     -19.094  13.861  25.889  1.00  1.670          C  
ATOM  15046  C   GLU A 977     -17.750  14.560  25.824  1.00  1.660          C  
ATOM  15047  O   GLU A 977     -17.356  15.053  24.764  1.00  1.620          O  
ATOM  15048  CB  GLU A 977     -20.173  14.837  26.354  1.00  2.350          C  
ATOM  15049  CG  GLU A 977     -21.604  14.366  26.110  1.00  2.350          C  
ATOM  15050  CD  GLU A 977     -22.626  15.285  26.719  1.00  2.350          C  
ATOM  15051  OE1 GLU A 977     -22.235  16.238  27.345  1.00  2.350          O  
ATOM  15052  OE2 GLU A 977     -23.809  15.017  26.585  1.00  2.350          O  
ATOM  15053  H   GLU A 977     -19.693  12.569  27.522  1.00  2.050          H  
ATOM  15054  HA  GLU A 977     -19.352  13.529  24.887  1.00  2.000          H  
ATOM  15055 1HB  GLU A 977     -20.059  15.008  27.428  1.00  2.820          H  
ATOM  15056 2HB  GLU A 977     -20.040  15.794  25.852  1.00  2.820          H  
ATOM  15057 1HG  GLU A 977     -21.776  14.320  25.037  1.00  2.820          H  
ATOM  15058 2HG  GLU A 977     -21.730  13.367  26.502  1.00  2.820          H  
ATOM  15059  N   VAL A 978     -17.027  14.597  26.942  1.00  1.710          N  
ATOM  15060  CA  VAL A 978     -15.715  15.224  26.932  1.00  1.700          C  
ATOM  15061  C   VAL A 978     -14.757  14.471  26.003  1.00  1.660          C  
ATOM  15062  O   VAL A 978     -14.064  15.092  25.187  1.00  1.620          O  
ATOM  15063  CB  VAL A 978     -15.125  15.284  28.358  1.00  2.380          C  
ATOM  15064  CG1 VAL A 978     -13.657  15.757  28.321  1.00  2.380          C  
ATOM  15065  CG2 VAL A 978     -15.969  16.231  29.206  1.00  2.380          C  
ATOM  15066  H   VAL A 978     -17.445  14.225  27.805  1.00  2.050          H  
ATOM  15067  HA  VAL A 978     -15.827  16.243  26.562  1.00  2.040          H  
ATOM  15068  HB  VAL A 978     -15.146  14.289  28.797  1.00  2.860          H  
ATOM  15069 1HG1 VAL A 978     -13.265  15.789  29.336  1.00  2.860          H  
ATOM  15070 2HG1 VAL A 978     -13.046  15.074  27.731  1.00  2.860          H  
ATOM  15071 3HG1 VAL A 978     -13.606  16.754  27.882  1.00  2.860          H  
ATOM  15072 1HG2 VAL A 978     -15.572  16.269  30.219  1.00  2.860          H  
ATOM  15073 2HG2 VAL A 978     -15.946  17.227  28.767  1.00  2.860          H  
ATOM  15074 3HG2 VAL A 978     -16.995  15.878  29.237  1.00  2.860          H  
ATOM  15075  N   GLN A 979     -14.709  13.138  26.123  1.00  1.660          N  
ATOM  15076  CA  GLN A 979     -13.802  12.355  25.282  1.00  1.610          C  
ATOM  15077  C   GLN A 979     -14.192  12.406  23.796  1.00  1.560          C  
ATOM  15078  O   GLN A 979     -13.320  12.445  22.915  1.00  1.530          O  
ATOM  15079  CB  GLN A 979     -13.770  10.911  25.761  1.00  2.270          C  
ATOM  15080  CG  GLN A 979     -13.205  10.732  27.149  1.00  2.270          C  
ATOM  15081  CD  GLN A 979     -11.804  11.195  27.313  1.00  2.270          C  
ATOM  15082  OE1 GLN A 979     -10.900  10.838  26.552  1.00  2.270          O  
ATOM  15083  NE2 GLN A 979     -11.579  12.023  28.322  1.00  2.270          N  
ATOM  15084  H   GLN A 979     -15.289  12.685  26.843  1.00  1.990          H  
ATOM  15085  HA  GLN A 979     -12.803  12.779  25.375  1.00  1.930          H  
ATOM  15086 1HB  GLN A 979     -14.785  10.542  25.790  1.00  2.730          H  
ATOM  15087 2HB  GLN A 979     -13.205  10.295  25.066  1.00  2.730          H  
ATOM  15088 1HG  GLN A 979     -13.826  11.273  27.858  1.00  2.730          H  
ATOM  15089 2HG  GLN A 979     -13.222   9.681  27.373  1.00  2.730          H  
ATOM  15090 1HE2 GLN A 979     -10.652  12.374  28.488  1.00  2.730          H  
ATOM  15091 2HE2 GLN A 979     -12.330  12.302  28.924  1.00  2.730          H  
ATOM  15092  N   ILE A 980     -15.498  12.443  23.519  1.00  1.550          N  
ATOM  15093  CA  ILE A 980     -16.006  12.506  22.155  1.00  1.510          C  
ATOM  15094  C   ILE A 980     -15.634  13.840  21.544  1.00  1.480          C  
ATOM  15095  O   ILE A 980     -15.216  13.900  20.385  1.00  1.440          O  
ATOM  15096  CB  ILE A 980     -17.526  12.314  22.084  1.00  2.130          C  
ATOM  15097  CG1 ILE A 980     -17.860  10.883  22.519  1.00  2.130          C  
ATOM  15098  CG2 ILE A 980     -18.023  12.607  20.620  1.00  2.130          C  
ATOM  15099  CD1 ILE A 980     -19.302  10.637  22.790  1.00  2.130          C  
ATOM  15100  H   ILE A 980     -16.158  12.390  24.298  1.00  1.860          H  
ATOM  15101  HA  ILE A 980     -15.534  11.717  21.572  1.00  1.810          H  
ATOM  15102  HB  ILE A 980     -18.016  12.989  22.785  1.00  2.560          H  
ATOM  15103 1HG1 ILE A 980     -17.528  10.205  21.778  1.00  2.560          H  
ATOM  15104 2HG1 ILE A 980     -17.316  10.671  23.416  1.00  2.560          H  
ATOM  15105 1HG2 ILE A 980     -19.081  12.460  20.557  1.00  2.560          H  
ATOM  15106 2HG2 ILE A 980     -17.801  13.632  20.331  1.00  2.560          H  
ATOM  15107 3HG2 ILE A 980     -17.536  11.946  19.928  1.00  2.560          H  
ATOM  15108 1HD1 ILE A 980     -19.402   9.618  23.106  1.00  2.560          H  
ATOM  15109 2HD1 ILE A 980     -19.643  11.301  23.586  1.00  2.560          H  
ATOM  15110 3HD1 ILE A 980     -19.902  10.802  21.900  1.00  2.560          H  
ATOM  15111  N   ASP A 981     -15.845  14.926  22.297  1.00  1.520          N  
ATOM  15112  CA  ASP A 981     -15.523  16.257  21.813  1.00  1.510          C  
ATOM  15113  C   ASP A 981     -14.031  16.357  21.497  1.00  1.490          C  
ATOM  15114  O   ASP A 981     -13.641  16.999  20.513  1.00  1.450          O  
ATOM  15115  CB  ASP A 981     -15.937  17.310  22.840  1.00  2.120          C  
ATOM  15116  CG  ASP A 981     -15.834  18.730  22.319  1.00  2.120          C  
ATOM  15117  OD1 ASP A 981     -16.554  19.060  21.399  1.00  2.120          O  
ATOM  15118  OD2 ASP A 981     -15.046  19.477  22.837  1.00  2.120          O  
ATOM  15119  H   ASP A 981     -16.253  14.831  23.229  1.00  1.820          H  
ATOM  15120  HA  ASP A 981     -16.077  16.437  20.903  1.00  1.810          H  
ATOM  15121 1HB  ASP A 981     -16.966  17.120  23.150  1.00  2.540          H  
ATOM  15122 2HB  ASP A 981     -15.310  17.206  23.734  1.00  2.540          H  
ATOM  15123  N   ARG A 982     -13.182  15.686  22.297  1.00  1.520          N  
ATOM  15124  CA  ARG A 982     -11.757  15.709  22.003  1.00  1.520          C  
ATOM  15125  C   ARG A 982     -11.489  15.076  20.642  1.00  1.470          C  
ATOM  15126  O   ARG A 982     -10.732  15.637  19.832  1.00  1.440          O  
ATOM  15127  CB  ARG A 982     -10.942  14.960  23.058  1.00  2.130          C  
ATOM  15128  CG  ARG A 982      -9.409  14.922  22.803  1.00  2.130          C  
ATOM  15129  CD  ARG A 982      -8.780  16.277  22.899  1.00  2.130          C  
ATOM  15130  NE  ARG A 982      -7.355  16.246  22.606  1.00  2.130          N  
ATOM  15131  CZ  ARG A 982      -6.536  17.325  22.636  1.00  2.130          C  
ATOM  15132  NH1 ARG A 982      -7.004  18.514  22.977  1.00  2.130          N  
ATOM  15133  NH2 ARG A 982      -5.259  17.185  22.318  1.00  2.130          N  
ATOM  15134  H   ARG A 982     -13.537  15.233  23.147  1.00  1.820          H  
ATOM  15135  HA  ARG A 982     -11.442  16.748  21.978  1.00  1.820          H  
ATOM  15136 1HB  ARG A 982     -11.119  15.403  24.037  1.00  2.550          H  
ATOM  15137 2HB  ARG A 982     -11.280  13.928  23.108  1.00  2.550          H  
ATOM  15138 1HG  ARG A 982      -8.936  14.279  23.548  1.00  2.550          H  
ATOM  15139 2HG  ARG A 982      -9.195  14.516  21.810  1.00  2.550          H  
ATOM  15140 1HD  ARG A 982      -9.239  16.946  22.180  1.00  2.550          H  
ATOM  15141 2HD  ARG A 982      -8.917  16.664  23.906  1.00  2.550          H  
ATOM  15142  HE  ARG A 982      -6.942  15.343  22.315  1.00  2.550          H  
ATOM  15143 1HH1 ARG A 982      -7.975  18.626  23.219  1.00  2.550          H  
ATOM  15144 2HH1 ARG A 982      -6.388  19.315  22.997  1.00  2.550          H  
ATOM  15145 1HH2 ARG A 982      -4.906  16.271  22.050  1.00  2.550          H  
ATOM  15146 2HH2 ARG A 982      -4.640  17.979  22.335  1.00  2.550          H  
ATOM  15147  N   LEU A 983     -12.133  13.933  20.361  1.00  1.460          N  
ATOM  15148  CA  LEU A 983     -11.919  13.324  19.059  1.00  1.400          C  
ATOM  15149  C   LEU A 983     -12.383  14.283  17.973  1.00  1.360          C  
ATOM  15150  O   LEU A 983     -11.710  14.413  16.946  1.00  1.310          O  
ATOM  15151  CB  LEU A 983     -12.654  11.974  18.910  1.00  1.980          C  
ATOM  15152  CG  LEU A 983     -12.117  10.758  19.744  1.00  1.980          C  
ATOM  15153  CD1 LEU A 983     -13.084   9.566  19.591  1.00  1.980          C  
ATOM  15154  CD2 LEU A 983     -10.711  10.362  19.262  1.00  1.980          C  
ATOM  15155  H   LEU A 983     -12.707  13.480  21.085  1.00  1.750          H  
ATOM  15156  HA  LEU A 983     -10.853  13.173  18.922  1.00  1.680          H  
ATOM  15157 1HB  LEU A 983     -13.696  12.131  19.198  1.00  2.380          H  
ATOM  15158 2HB  LEU A 983     -12.636  11.692  17.860  1.00  2.380          H  
ATOM  15159  HG  LEU A 983     -12.077  11.030  20.803  1.00  2.380          H  
ATOM  15160 1HD1 LEU A 983     -12.717   8.724  20.178  1.00  2.380          H  
ATOM  15161 2HD1 LEU A 983     -14.062   9.859  19.951  1.00  2.380          H  
ATOM  15162 3HD1 LEU A 983     -13.151   9.270  18.549  1.00  2.380          H  
ATOM  15163 1HD2 LEU A 983     -10.361   9.524  19.855  1.00  2.380          H  
ATOM  15164 2HD2 LEU A 983     -10.733  10.077  18.210  1.00  2.380          H  
ATOM  15165 3HD2 LEU A 983     -10.029  11.186  19.401  1.00  2.380          H  
ATOM  15166  N   ILE A 984     -13.492  15.007  18.213  1.00  1.380          N  
ATOM  15167  CA  ILE A 984     -13.979  15.935  17.198  1.00  1.350          C  
ATOM  15168  C   ILE A 984     -12.933  17.022  16.895  1.00  1.330          C  
ATOM  15169  O   ILE A 984     -12.588  17.215  15.734  1.00  1.290          O  
ATOM  15170  CB  ILE A 984     -15.329  16.631  17.613  1.00  1.900          C  
ATOM  15171  CG1 ILE A 984     -16.531  15.604  17.669  1.00  1.900          C  
ATOM  15172  CG2 ILE A 984     -15.647  17.759  16.628  1.00  1.900          C  
ATOM  15173  CD1 ILE A 984     -17.833  16.143  18.337  1.00  1.900          C  
ATOM  15174  H   ILE A 984     -14.022  14.826  19.074  1.00  1.660          H  
ATOM  15175  HA  ILE A 984     -14.155  15.377  16.288  1.00  1.620          H  
ATOM  15176  HB  ILE A 984     -15.232  17.060  18.603  1.00  2.280          H  
ATOM  15177 1HG1 ILE A 984     -16.790  15.306  16.693  1.00  2.280          H  
ATOM  15178 2HG1 ILE A 984     -16.206  14.725  18.219  1.00  2.280          H  
ATOM  15179 1HG2 ILE A 984     -16.554  18.247  16.907  1.00  2.280          H  
ATOM  15180 2HG2 ILE A 984     -14.853  18.479  16.649  1.00  2.280          H  
ATOM  15181 3HG2 ILE A 984     -15.752  17.366  15.628  1.00  2.280          H  
ATOM  15182 1HD1 ILE A 984     -18.591  15.369  18.334  1.00  2.280          H  
ATOM  15183 2HD1 ILE A 984     -17.642  16.436  19.356  1.00  2.280          H  
ATOM  15184 3HD1 ILE A 984     -18.215  16.997  17.793  1.00  2.280          H  
ATOM  15185  N   THR A 985     -12.361  17.689  17.899  1.00  1.360          N  
ATOM  15186  CA  THR A 985     -11.405  18.762  17.576  1.00  1.350          C  
ATOM  15187  C   THR A 985     -10.246  18.247  16.731  1.00  1.310          C  
ATOM  15188  O   THR A 985      -9.876  18.861  15.719  1.00  1.280          O  
ATOM  15189  CB  THR A 985     -10.851  19.441  18.847  1.00  1.890          C  
ATOM  15190  OG1 THR A 985     -11.924  20.076  19.561  1.00  1.890          O  
ATOM  15191  CG2 THR A 985      -9.802  20.503  18.462  1.00  1.890          C  
ATOM  15192  H   THR A 985     -12.646  17.472  18.861  1.00  1.630          H  
ATOM  15193  HA  THR A 985     -11.930  19.518  16.998  1.00  1.620          H  
ATOM  15194  HB  THR A 985     -10.393  18.687  19.493  1.00  2.270          H  
ATOM  15195  HG1 THR A 985     -12.529  19.407  19.913  1.00  2.270          H  
ATOM  15196 1HG2 THR A 985      -9.425  20.979  19.364  1.00  2.270          H  
ATOM  15197 2HG2 THR A 985      -8.970  20.042  17.932  1.00  2.270          H  
ATOM  15198 3HG2 THR A 985     -10.264  21.253  17.822  1.00  2.270          H  
ATOM  15199  N   GLY A 986      -9.683  17.113  17.137  1.00  1.320          N  
ATOM  15200  CA  GLY A 986      -8.563  16.520  16.429  1.00  1.290          C  
ATOM  15201  C   GLY A 986      -8.923  16.216  14.976  1.00  1.240          C  
ATOM  15202  O   GLY A 986      -8.185  16.576  14.048  1.00  1.200          O  
ATOM  15203  H   GLY A 986     -10.053  16.647  17.976  1.00  1.580          H  
ATOM  15204 1HA  GLY A 986      -7.705  17.191  16.468  1.00  1.550          H  
ATOM  15205 2HA  GLY A 986      -8.287  15.605  16.938  1.00  1.550          H  
ATOM  15206  N   ARG A 987     -10.041  15.516  14.780  1.00  1.230          N  
ATOM  15207  CA  ARG A 987     -10.486  15.145  13.449  1.00  1.190          C  
ATOM  15208  C   ARG A 987     -10.845  16.364  12.579  1.00  1.170          C  
ATOM  15209  O   ARG A 987     -10.578  16.355  11.372  1.00  1.120          O  
ATOM  15210  CB  ARG A 987     -11.635  14.167  13.553  1.00  1.680          C  
ATOM  15211  CG  ARG A 987     -11.226  12.828  14.049  1.00  1.680          C  
ATOM  15212  CD  ARG A 987     -12.352  11.902  14.260  1.00  1.680          C  
ATOM  15213  NE  ARG A 987     -11.832  10.630  14.713  1.00  1.680          N  
ATOM  15214  CZ  ARG A 987     -12.496   9.655  15.357  1.00  1.680          C  
ATOM  15215  NH1 ARG A 987     -13.791   9.761  15.662  1.00  1.680          N  
ATOM  15216  NH2 ARG A 987     -11.798   8.560  15.685  1.00  1.680          N  
ATOM  15217  H   ARG A 987     -10.607  15.238  15.589  1.00  1.480          H  
ATOM  15218  HA  ARG A 987      -9.665  14.618  12.966  1.00  1.430          H  
ATOM  15219 1HB  ARG A 987     -12.418  14.562  14.202  1.00  2.020          H  
ATOM  15220 2HB  ARG A 987     -12.037  13.994  12.586  1.00  2.020          H  
ATOM  15221 1HG  ARG A 987     -10.539  12.372  13.334  1.00  2.020          H  
ATOM  15222 2HG  ARG A 987     -10.726  12.954  15.004  1.00  2.020          H  
ATOM  15223 1HD  ARG A 987     -13.024  12.305  15.022  1.00  2.020          H  
ATOM  15224 2HD  ARG A 987     -12.896  11.745  13.324  1.00  2.020          H  
ATOM  15225  HE  ARG A 987     -10.854  10.458  14.532  1.00  2.020          H  
ATOM  15226 1HH1 ARG A 987     -14.359  10.588  15.373  1.00  2.020          H  
ATOM  15227 2HH1 ARG A 987     -14.236   8.996  16.144  1.00  2.020          H  
ATOM  15228 1HH2 ARG A 987     -10.812   8.470  15.392  1.00  2.020          H  
ATOM  15229 2HH2 ARG A 987     -12.202   7.768  16.203  1.00  2.020          H  
ATOM  15230  N   LEU A 988     -11.431  17.420  13.169  1.00  1.200          N  
ATOM  15231  CA  LEU A 988     -11.770  18.610  12.388  1.00  1.190          C  
ATOM  15232  C   LEU A 988     -10.484  19.228  11.840  1.00  1.160          C  
ATOM  15233  O   LEU A 988     -10.427  19.622  10.671  1.00  1.130          O  
ATOM  15234  CB  LEU A 988     -12.486  19.663  13.259  1.00  1.670          C  
ATOM  15235  CG  LEU A 988     -13.928  19.343  13.802  1.00  1.670          C  
ATOM  15236  CD1 LEU A 988     -14.312  20.422  14.761  1.00  1.670          C  
ATOM  15237  CD2 LEU A 988     -14.929  19.292  12.756  1.00  1.670          C  
ATOM  15238  H   LEU A 988     -11.683  17.368  14.159  1.00  1.440          H  
ATOM  15239  HA  LEU A 988     -12.400  18.322  11.552  1.00  1.430          H  
ATOM  15240 1HB  LEU A 988     -11.857  19.837  14.134  1.00  2.000          H  
ATOM  15241 2HB  LEU A 988     -12.539  20.591  12.702  1.00  2.000          H  
ATOM  15242  HG  LEU A 988     -13.918  18.405  14.290  1.00  2.000          H  
ATOM  15243 1HD1 LEU A 988     -15.295  20.211  15.150  1.00  2.000          H  
ATOM  15244 2HD1 LEU A 988     -13.597  20.466  15.578  1.00  2.000          H  
ATOM  15245 3HD1 LEU A 988     -14.329  21.381  14.243  1.00  2.000          H  
ATOM  15246 1HD2 LEU A 988     -15.901  19.076  13.192  1.00  2.000          H  
ATOM  15247 2HD2 LEU A 988     -14.952  20.244  12.300  1.00  2.000          H  
ATOM  15248 3HD2 LEU A 988     -14.689  18.536  12.032  1.00  2.000          H  
ATOM  15249  N   GLN A 989      -9.428  19.257  12.669  1.00  1.180          N  
ATOM  15250  CA  GLN A 989      -8.129  19.794  12.265  1.00  1.170          C  
ATOM  15251  C   GLN A 989      -7.535  18.963  11.121  1.00  1.130          C  
ATOM  15252  O   GLN A 989      -6.954  19.527  10.176  1.00  1.100          O  
ATOM  15253  CB  GLN A 989      -7.190  19.832  13.473  1.00  1.640          C  
ATOM  15254  CG  GLN A 989      -7.587  20.871  14.521  1.00  1.640          C  
ATOM  15255  CD  GLN A 989      -6.780  20.757  15.799  1.00  1.640          C  
ATOM  15256  OE1 GLN A 989      -6.084  19.762  16.023  1.00  1.640          O  
ATOM  15257  NE2 GLN A 989      -6.871  21.773  16.645  1.00  1.640          N  
ATOM  15258  H   GLN A 989      -9.571  18.957  13.640  1.00  1.420          H  
ATOM  15259  HA  GLN A 989      -8.272  20.813  11.909  1.00  1.400          H  
ATOM  15260 1HB  GLN A 989      -7.183  18.859  13.955  1.00  1.970          H  
ATOM  15261 2HB  GLN A 989      -6.177  20.045  13.143  1.00  1.970          H  
ATOM  15262 1HG  GLN A 989      -7.418  21.861  14.100  1.00  1.970          H  
ATOM  15263 2HG  GLN A 989      -8.637  20.755  14.763  1.00  1.970          H  
ATOM  15264 1HE2 GLN A 989      -6.362  21.754  17.507  1.00  1.970          H  
ATOM  15265 2HE2 GLN A 989      -7.448  22.561  16.425  1.00  1.970          H  
ATOM  15266  N   SER A 990      -7.705  17.630  11.186  1.00  1.110          N  
ATOM  15267  CA  SER A 990      -7.239  16.747  10.118  1.00  1.070          C  
ATOM  15268  C   SER A 990      -7.957  17.071   8.807  1.00  1.040          C  
ATOM  15269  O   SER A 990      -7.316  17.162   7.750  1.00  1.020          O  
ATOM  15270  CB  SER A 990      -7.488  15.290  10.471  1.00  1.510          C  
ATOM  15271  OG  SER A 990      -6.701  14.871  11.554  1.00  1.510          O  
ATOM  15272  H   SER A 990      -8.107  17.224  12.040  1.00  1.330          H  
ATOM  15273  HA  SER A 990      -6.169  16.901   9.980  1.00  1.280          H  
ATOM  15274 1HB  SER A 990      -8.531  15.152  10.714  1.00  1.820          H  
ATOM  15275 2HB  SER A 990      -7.293  14.675   9.611  1.00  1.820          H  
ATOM  15276  HG  SER A 990      -6.946  13.959  11.710  1.00  1.820          H  
ATOM  15277  N   LEU A 991      -9.280  17.295   8.870  1.00  1.050          N  
ATOM  15278  CA  LEU A 991     -10.016  17.664   7.664  1.00  1.020          C  
ATOM  15279  C   LEU A 991      -9.598  19.019   7.120  1.00  1.020          C  
ATOM  15280  O   LEU A 991      -9.494  19.182   5.904  1.00  0.990          O  
ATOM  15281  CB  LEU A 991     -11.530  17.705   7.887  1.00  1.440          C  
ATOM  15282  CG  LEU A 991     -12.270  16.416   8.089  1.00  1.440          C  
ATOM  15283  CD1 LEU A 991     -13.722  16.735   8.470  1.00  1.440          C  
ATOM  15284  CD2 LEU A 991     -12.255  15.626   6.799  1.00  1.440          C  
ATOM  15285  H   LEU A 991      -9.765  17.147   9.764  1.00  1.260          H  
ATOM  15286  HA  LEU A 991      -9.784  16.931   6.901  1.00  1.220          H  
ATOM  15287 1HB  LEU A 991     -11.726  18.336   8.747  1.00  1.730          H  
ATOM  15288 2HB  LEU A 991     -11.957  18.151   7.029  1.00  1.730          H  
ATOM  15289  HG  LEU A 991     -11.806  15.852   8.892  1.00  1.730          H  
ATOM  15290 1HD1 LEU A 991     -14.281  15.816   8.621  1.00  1.730          H  
ATOM  15291 2HD1 LEU A 991     -13.729  17.319   9.377  1.00  1.730          H  
ATOM  15292 3HD1 LEU A 991     -14.188  17.308   7.670  1.00  1.730          H  
ATOM  15293 1HD2 LEU A 991     -12.801  14.701   6.933  1.00  1.730          H  
ATOM  15294 2HD2 LEU A 991     -12.723  16.223   6.023  1.00  1.730          H  
ATOM  15295 3HD2 LEU A 991     -11.268  15.397   6.497  1.00  1.730          H  
ATOM  15296  N   GLN A 992      -9.350  19.999   7.998  1.00  1.050          N  
ATOM  15297  CA  GLN A 992      -8.934  21.315   7.531  1.00  1.060          C  
ATOM  15298  C   GLN A 992      -7.603  21.213   6.814  1.00  1.030          C  
ATOM  15299  O   GLN A 992      -7.394  21.869   5.783  1.00  1.010          O  
ATOM  15300  CB  GLN A 992      -8.806  22.295   8.692  1.00  1.480          C  
ATOM  15301  CG  GLN A 992     -10.103  22.699   9.300  1.00  1.480          C  
ATOM  15302  CD  GLN A 992      -9.912  23.530  10.550  1.00  1.480          C  
ATOM  15303  OE1 GLN A 992      -8.994  23.271  11.333  1.00  1.480          O  
ATOM  15304  NE2 GLN A 992     -10.761  24.537  10.740  1.00  1.480          N  
ATOM  15305  H   GLN A 992      -9.503  19.827   8.998  1.00  1.260          H  
ATOM  15306  HA  GLN A 992      -9.677  21.688   6.828  1.00  1.270          H  
ATOM  15307 1HB  GLN A 992      -8.200  21.838   9.476  1.00  1.780          H  
ATOM  15308 2HB  GLN A 992      -8.288  23.193   8.361  1.00  1.780          H  
ATOM  15309 1HG  GLN A 992     -10.671  23.281   8.577  1.00  1.780          H  
ATOM  15310 2HG  GLN A 992     -10.640  21.802   9.554  1.00  1.780          H  
ATOM  15311 1HE2 GLN A 992     -10.672  25.122  11.550  1.00  1.780          H  
ATOM  15312 2HE2 GLN A 992     -11.489  24.719  10.075  1.00  1.780          H  
ATOM  15313  N   THR A 993      -6.706  20.380   7.352  1.00  1.050          N  
ATOM  15314  CA  THR A 993      -5.398  20.170   6.765  1.00  1.030          C  
ATOM  15315  C   THR A 993      -5.555  19.565   5.380  1.00  0.980          C  
ATOM  15316  O   THR A 993      -4.971  20.065   4.418  1.00  0.950          O  
ATOM  15317  CB  THR A 993      -4.540  19.240   7.649  1.00  1.450          C  
ATOM  15318  OG1 THR A 993      -4.344  19.848   8.940  1.00  1.450          O  
ATOM  15319  CG2 THR A 993      -3.184  18.997   6.986  1.00  1.450          C  
ATOM  15320  H   THR A 993      -6.930  19.918   8.238  1.00  1.260          H  
ATOM  15321  HA  THR A 993      -4.896  21.132   6.671  1.00  1.240          H  
ATOM  15322  HB  THR A 993      -5.047  18.289   7.783  1.00  1.740          H  
ATOM  15323  HG1 THR A 993      -5.199  19.858   9.426  1.00  1.740          H  
ATOM  15324 1HG2 THR A 993      -2.588  18.343   7.618  1.00  1.740          H  
ATOM  15325 2HG2 THR A 993      -3.327  18.524   6.019  1.00  1.740          H  
ATOM  15326 3HG2 THR A 993      -2.667  19.945   6.853  1.00  1.740          H  
ATOM  15327  N   TYR A 994      -6.375  18.512   5.273  1.00  0.960          N  
ATOM  15328  CA  TYR A 994      -6.630  17.836   4.009  1.00  0.900          C  
ATOM  15329  C   TYR A 994      -7.162  18.783   2.954  1.00  0.860          C  
ATOM  15330  O   TYR A 994      -6.648  18.812   1.832  1.00  0.820          O  
ATOM  15331  CB  TYR A 994      -7.620  16.685   4.212  1.00  1.280          C  
ATOM  15332  CG  TYR A 994      -8.091  15.992   2.934  1.00  1.280          C  
ATOM  15333  CD1 TYR A 994      -7.313  15.008   2.324  1.00  1.280          C  
ATOM  15334  CD2 TYR A 994      -9.330  16.343   2.379  1.00  1.280          C  
ATOM  15335  CE1 TYR A 994      -7.771  14.387   1.168  1.00  1.280          C  
ATOM  15336  CE2 TYR A 994      -9.779  15.728   1.230  1.00  1.280          C  
ATOM  15337  CZ  TYR A 994      -9.010  14.755   0.619  1.00  1.280          C  
ATOM  15338  OH  TYR A 994      -9.469  14.137  -0.540  1.00  1.280          O  
ATOM  15339  H   TYR A 994      -6.810  18.141   6.124  1.00  1.150          H  
ATOM  15340  HA  TYR A 994      -5.685  17.430   3.644  1.00  1.080          H  
ATOM  15341 1HB  TYR A 994      -7.148  15.937   4.841  1.00  1.540          H  
ATOM  15342 2HB  TYR A 994      -8.495  17.047   4.743  1.00  1.540          H  
ATOM  15343  HD1 TYR A 994      -6.350  14.722   2.754  1.00  1.540          H  
ATOM  15344  HD2 TYR A 994      -9.940  17.105   2.854  1.00  1.540          H  
ATOM  15345  HE1 TYR A 994      -7.167  13.616   0.690  1.00  1.540          H  
ATOM  15346  HE2 TYR A 994     -10.743  16.009   0.804  1.00  1.540          H  
ATOM  15347  HH  TYR A 994      -8.814  13.493  -0.839  1.00  1.540          H  
ATOM  15348  N   VAL A 995      -8.202  19.545   3.302  1.00  0.890          N  
ATOM  15349  CA  VAL A 995      -8.814  20.457   2.356  1.00  0.850          C  
ATOM  15350  C   VAL A 995      -7.828  21.544   1.942  1.00  0.850          C  
ATOM  15351  O   VAL A 995      -7.780  21.899   0.760  1.00  0.820          O  
ATOM  15352  CB  VAL A 995     -10.127  21.049   2.910  1.00  1.210          C  
ATOM  15353  CG1 VAL A 995     -10.672  22.144   1.975  1.00  1.210          C  
ATOM  15354  CG2 VAL A 995     -11.154  19.927   3.040  1.00  1.210          C  
ATOM  15355  H   VAL A 995      -8.580  19.466   4.252  1.00  1.070          H  
ATOM  15356  HA  VAL A 995      -9.076  19.884   1.467  1.00  1.020          H  
ATOM  15357  HB  VAL A 995      -9.938  21.498   3.891  1.00  1.450          H  
ATOM  15358 1HG1 VAL A 995     -11.594  22.531   2.402  1.00  1.450          H  
ATOM  15359 2HG1 VAL A 995      -9.953  22.959   1.879  1.00  1.450          H  
ATOM  15360 3HG1 VAL A 995     -10.873  21.719   0.986  1.00  1.450          H  
ATOM  15361 1HG2 VAL A 995     -12.078  20.317   3.419  1.00  1.450          H  
ATOM  15362 2HG2 VAL A 995     -11.326  19.495   2.074  1.00  1.450          H  
ATOM  15363 3HG2 VAL A 995     -10.780  19.163   3.714  1.00  1.450          H  
ATOM  15364  N   THR A 996      -7.072  22.101   2.897  1.00  0.890          N  
ATOM  15365  CA  THR A 996      -6.096  23.135   2.589  1.00  0.900          C  
ATOM  15366  C   THR A 996      -5.070  22.598   1.601  1.00  0.870          C  
ATOM  15367  O   THR A 996      -4.739  23.264   0.613  1.00  0.850          O  
ATOM  15368  CB  THR A 996      -5.375  23.615   3.867  1.00  1.260          C  
ATOM  15369  OG1 THR A 996      -6.335  24.178   4.778  1.00  1.260          O  
ATOM  15370  CG2 THR A 996      -4.330  24.680   3.509  1.00  1.260          C  
ATOM  15371  H   THR A 996      -7.175  21.812   3.871  1.00  1.070          H  
ATOM  15372  HA  THR A 996      -6.611  23.979   2.133  1.00  1.080          H  
ATOM  15373  HB  THR A 996      -4.884  22.769   4.350  1.00  1.510          H  
ATOM  15374  HG1 THR A 996      -6.883  23.448   5.149  1.00  1.510          H  
ATOM  15375 1HG2 THR A 996      -3.835  25.013   4.418  1.00  1.510          H  
ATOM  15376 2HG2 THR A 996      -3.588  24.267   2.830  1.00  1.510          H  
ATOM  15377 3HG2 THR A 996      -4.824  25.525   3.033  1.00  1.510          H  
ATOM  15378  N   GLN A 997      -4.560  21.391   1.859  1.00  0.860          N  
ATOM  15379  CA  GLN A 997      -3.573  20.797   0.982  1.00  0.840          C  
ATOM  15380  C   GLN A 997      -4.151  20.555  -0.402  1.00  0.790          C  
ATOM  15381  O   GLN A 997      -3.466  20.785  -1.403  1.00  0.770          O  
ATOM  15382  CB  GLN A 997      -3.083  19.486   1.566  1.00  1.180          C  
ATOM  15383  CG  GLN A 997      -2.234  19.611   2.804  1.00  1.180          C  
ATOM  15384  CD  GLN A 997      -1.966  18.254   3.413  1.00  1.180          C  
ATOM  15385  OE1 GLN A 997      -2.638  17.270   3.070  1.00  1.180          O  
ATOM  15386  NE2 GLN A 997      -0.994  18.185   4.309  1.00  1.180          N  
ATOM  15387  H   GLN A 997      -4.849  20.887   2.704  1.00  1.030          H  
ATOM  15388  HA  GLN A 997      -2.734  21.483   0.888  1.00  1.010          H  
ATOM  15389 1HB  GLN A 997      -3.945  18.861   1.806  1.00  1.420          H  
ATOM  15390 2HB  GLN A 997      -2.497  18.972   0.826  1.00  1.420          H  
ATOM  15391 1HG  GLN A 997      -1.280  20.052   2.525  1.00  1.420          H  
ATOM  15392 2HG  GLN A 997      -2.725  20.239   3.534  1.00  1.420          H  
ATOM  15393 1HE2 GLN A 997      -0.774  17.311   4.744  1.00  1.420          H  
ATOM  15394 2HE2 GLN A 997      -0.477  19.005   4.555  1.00  1.420          H  
ATOM  15395  N   GLN A 998      -5.413  20.111  -0.475  1.00  0.780          N  
ATOM  15396  CA  GLN A 998      -6.021  19.890  -1.770  1.00  0.760          C  
ATOM  15397  C   GLN A 998      -6.215  21.195  -2.518  1.00  0.760          C  
ATOM  15398  O   GLN A 998      -6.050  21.218  -3.735  1.00  0.740          O  
ATOM  15399  CB  GLN A 998      -7.320  19.093  -1.657  1.00  1.070          C  
ATOM  15400  CG  GLN A 998      -7.935  18.748  -3.008  1.00  1.070          C  
ATOM  15401  CD  GLN A 998      -7.006  17.967  -3.902  1.00  1.070          C  
ATOM  15402  OE1 GLN A 998      -6.257  17.057  -3.495  1.00  1.070          O  
ATOM  15403  NE2 GLN A 998      -7.041  18.340  -5.161  1.00  1.070          N  
ATOM  15404  H   GLN A 998      -5.923  19.870   0.382  1.00  0.940          H  
ATOM  15405  HA  GLN A 998      -5.331  19.290  -2.353  1.00  0.910          H  
ATOM  15406 1HB  GLN A 998      -7.147  18.178  -1.095  1.00  1.290          H  
ATOM  15407 2HB  GLN A 998      -8.048  19.683  -1.093  1.00  1.290          H  
ATOM  15408 1HG  GLN A 998      -8.840  18.164  -2.849  1.00  1.290          H  
ATOM  15409 2HG  GLN A 998      -8.167  19.648  -3.527  1.00  1.290          H  
ATOM  15410 1HE2 GLN A 998      -6.447  17.889  -5.824  1.00  1.290          H  
ATOM  15411 2HE2 GLN A 998      -7.652  19.075  -5.450  1.00  1.290          H  
ATOM  15412  N   LEU A 999      -6.543  22.282  -1.821  1.00  0.780          N  
ATOM  15413  CA  LEU A 999      -6.695  23.565  -2.489  1.00  0.780          C  
ATOM  15414  C   LEU A 999      -5.353  24.004  -3.084  1.00  0.770          C  
ATOM  15415  O   LEU A 999      -5.306  24.518  -4.209  1.00  0.750          O  
ATOM  15416  CB  LEU A 999      -7.237  24.618  -1.515  1.00  1.090          C  
ATOM  15417  CG  LEU A 999      -7.520  26.042  -2.086  1.00  1.090          C  
ATOM  15418  CD1 LEU A 999      -8.560  25.974  -3.231  1.00  1.090          C  
ATOM  15419  CD2 LEU A 999      -8.038  26.919  -0.949  1.00  1.090          C  
ATOM  15420  H   LEU A 999      -6.756  22.194  -0.821  1.00  0.940          H  
ATOM  15421  HA  LEU A 999      -7.398  23.431  -3.301  1.00  0.940          H  
ATOM  15422 1HB  LEU A 999      -8.155  24.237  -1.072  1.00  1.310          H  
ATOM  15423 2HB  LEU A 999      -6.508  24.729  -0.711  1.00  1.310          H  
ATOM  15424  HG  LEU A 999      -6.599  26.470  -2.485  1.00  1.310          H  
ATOM  15425 1HD1 LEU A 999      -8.748  26.980  -3.605  1.00  1.310          H  
ATOM  15426 2HD1 LEU A 999      -8.190  25.362  -4.050  1.00  1.310          H  
ATOM  15427 3HD1 LEU A 999      -9.492  25.550  -2.855  1.00  1.310          H  
ATOM  15428 1HD2 LEU A 999      -8.234  27.925  -1.322  1.00  1.310          H  
ATOM  15429 2HD2 LEU A 999      -8.961  26.493  -0.550  1.00  1.310          H  
ATOM  15430 3HD2 LEU A 999      -7.288  26.964  -0.158  1.00  1.310          H  
ATOM  15431  N   ILE A1000      -4.259  23.789  -2.342  1.00  0.790          N  
ATOM  15432  CA  ILE A1000      -2.931  24.132  -2.840  1.00  0.780          C  
ATOM  15433  C   ILE A1000      -2.602  23.285  -4.069  1.00  0.740          C  
ATOM  15434  O   ILE A1000      -2.127  23.817  -5.078  1.00  0.730          O  
ATOM  15435  CB  ILE A1000      -1.853  23.930  -1.754  1.00  1.100          C  
ATOM  15436  CG1 ILE A1000      -2.074  24.973  -0.620  1.00  1.100          C  
ATOM  15437  CG2 ILE A1000      -0.432  24.060  -2.387  1.00  1.100          C  
ATOM  15438  CD1 ILE A1000      -1.297  24.702   0.664  1.00  1.100          C  
ATOM  15439  H   ILE A1000      -4.378  23.417  -1.391  1.00  0.950          H  
ATOM  15440  HA  ILE A1000      -2.933  25.179  -3.135  1.00  0.940          H  
ATOM  15441  HB  ILE A1000      -1.965  22.940  -1.312  1.00  1.320          H  
ATOM  15442 1HG1 ILE A1000      -1.788  25.954  -0.993  1.00  1.320          H  
ATOM  15443 2HG1 ILE A1000      -3.134  24.997  -0.373  1.00  1.320          H  
ATOM  15444 1HG2 ILE A1000       0.327  23.914  -1.629  1.00  1.320          H  
ATOM  15445 2HG2 ILE A1000      -0.282  23.311  -3.167  1.00  1.320          H  
ATOM  15446 3HG2 ILE A1000      -0.319  25.054  -2.824  1.00  1.320          H  
ATOM  15447 1HD1 ILE A1000      -1.527  25.481   1.391  1.00  1.320          H  
ATOM  15448 2HD1 ILE A1000      -1.596  23.734   1.067  1.00  1.320          H  
ATOM  15449 3HD1 ILE A1000      -0.232  24.699   0.471  1.00  1.320          H  
ATOM  15450  N   ARG A1001      -2.835  21.969  -3.980  1.00  0.740          N  
ATOM  15451  CA  ARG A1001      -2.581  21.082  -5.106  1.00  0.710          C  
ATOM  15452  C   ARG A1001      -3.447  21.478  -6.304  1.00  0.670          C  
ATOM  15453  O   ARG A1001      -3.001  21.386  -7.452  1.00  0.650          O  
ATOM  15454  CB  ARG A1001      -2.843  19.631  -4.743  1.00  1.010          C  
ATOM  15455  CG  ARG A1001      -1.821  18.944  -3.808  1.00  1.010          C  
ATOM  15456  CD  ARG A1001      -2.047  17.434  -3.739  1.00  1.010          C  
ATOM  15457  NE  ARG A1001      -3.318  17.104  -3.032  1.00  1.010          N  
ATOM  15458  CZ  ARG A1001      -3.447  16.896  -1.704  1.00  1.010          C  
ATOM  15459  NH1 ARG A1001      -2.402  16.909  -0.901  1.00  1.010          N  
ATOM  15460  NH2 ARG A1001      -4.652  16.684  -1.220  1.00  1.010          N  
ATOM  15461  H   ARG A1001      -3.191  21.583  -3.101  1.00  0.890          H  
ATOM  15462  HA  ARG A1001      -1.531  21.178  -5.389  1.00  0.850          H  
ATOM  15463 1HB  ARG A1001      -3.840  19.527  -4.318  1.00  1.210          H  
ATOM  15464 2HB  ARG A1001      -2.808  19.079  -5.661  1.00  1.210          H  
ATOM  15465 1HG  ARG A1001      -0.813  19.127  -4.184  1.00  1.210          H  
ATOM  15466 2HG  ARG A1001      -1.914  19.354  -2.806  1.00  1.210          H  
ATOM  15467 1HD  ARG A1001      -2.097  17.025  -4.746  1.00  1.210          H  
ATOM  15468 2HD  ARG A1001      -1.222  16.960  -3.218  1.00  1.210          H  
ATOM  15469  HE  ARG A1001      -4.198  17.063  -3.573  1.00  1.210          H  
ATOM  15470 1HH1 ARG A1001      -1.480  17.073  -1.269  1.00  1.210          H  
ATOM  15471 2HH1 ARG A1001      -2.521  16.718   0.090  1.00  1.210          H  
ATOM  15472 1HH2 ARG A1001      -5.450  16.694  -1.873  1.00  1.210          H  
ATOM  15473 2HH2 ARG A1001      -4.794  16.585  -0.228  1.00  1.210          H  
ATOM  15474  N   ALA A1002      -4.699  21.880  -6.046  1.00  0.660          N  
ATOM  15475  CA  ALA A1002      -5.582  22.309  -7.109  1.00  0.630          C  
ATOM  15476  C   ALA A1002      -4.984  23.528  -7.813  1.00  0.640          C  
ATOM  15477  O   ALA A1002      -5.021  23.621  -9.037  1.00  0.610          O  
ATOM  15478  CB  ALA A1002      -6.961  22.631  -6.565  1.00  0.890          C  
ATOM  15479  H   ALA A1002      -5.044  21.860  -5.088  1.00  0.790          H  
ATOM  15480  HA  ALA A1002      -5.667  21.494  -7.820  1.00  0.760          H  
ATOM  15481 1HB  ALA A1002      -7.622  22.929  -7.379  1.00  1.070          H  
ATOM  15482 2HB  ALA A1002      -7.360  21.749  -6.070  1.00  1.070          H  
ATOM  15483 3HB  ALA A1002      -6.888  23.439  -5.848  1.00  1.070          H  
ATOM  15484  N   ALA A1003      -4.402  24.460  -7.060  1.00  0.670          N  
ATOM  15485  CA  ALA A1003      -3.785  25.606  -7.709  1.00  0.670          C  
ATOM  15486  C   ALA A1003      -2.648  25.171  -8.632  1.00  0.650          C  
ATOM  15487  O   ALA A1003      -2.500  25.693  -9.749  1.00  0.640          O  
ATOM  15488  CB  ALA A1003      -3.274  26.576  -6.665  1.00  0.940          C  
ATOM  15489  H   ALA A1003      -4.458  24.396  -6.036  1.00  0.800          H  
ATOM  15490  HA  ALA A1003      -4.536  26.086  -8.320  1.00  0.800          H  
ATOM  15491 1HB  ALA A1003      -2.839  27.443  -7.155  1.00  1.130          H  
ATOM  15492 2HB  ALA A1003      -4.102  26.886  -6.030  1.00  1.130          H  
ATOM  15493 3HB  ALA A1003      -2.518  26.086  -6.056  1.00  1.130          H  
ATOM  15494  N   GLU A1004      -1.860  24.191  -8.182  1.00  0.660          N  
ATOM  15495  CA  GLU A1004      -0.761  23.691  -8.995  1.00  0.650          C  
ATOM  15496  C   GLU A1004      -1.269  23.017 -10.276  1.00  0.610          C  
ATOM  15497  O   GLU A1004      -0.699  23.229 -11.360  1.00  0.590          O  
ATOM  15498  CB  GLU A1004       0.088  22.697  -8.196  1.00  0.910          C  
ATOM  15499  CG  GLU A1004       0.888  23.306  -7.045  1.00  0.910          C  
ATOM  15500  CD  GLU A1004       1.625  22.263  -6.239  1.00  0.910          C  
ATOM  15501  OE1 GLU A1004       1.415  21.099  -6.491  1.00  0.910          O  
ATOM  15502  OE2 GLU A1004       2.389  22.627  -5.377  1.00  0.910          O  
ATOM  15503  H   GLU A1004      -2.003  23.847  -7.223  1.00  0.790          H  
ATOM  15504  HA  GLU A1004      -0.135  24.536  -9.279  1.00  0.780          H  
ATOM  15505 1HB  GLU A1004      -0.555  21.929  -7.780  1.00  1.100          H  
ATOM  15506 2HB  GLU A1004       0.789  22.203  -8.867  1.00  1.100          H  
ATOM  15507 1HG  GLU A1004       1.605  24.019  -7.448  1.00  1.100          H  
ATOM  15508 2HG  GLU A1004       0.204  23.848  -6.391  1.00  1.100          H  
ATOM  15509  N   ILE A1005      -2.367  22.243 -10.174  1.00  0.600          N  
ATOM  15510  CA  ILE A1005      -2.880  21.580 -11.365  1.00  0.560          C  
ATOM  15511  C   ILE A1005      -3.476  22.620 -12.306  1.00  0.550          C  
ATOM  15512  O   ILE A1005      -3.397  22.441 -13.519  1.00  0.530          O  
ATOM  15513  CB  ILE A1005      -3.923  20.447 -11.075  1.00  0.800          C  
ATOM  15514  CG1 ILE A1005      -4.062  19.477 -12.265  1.00  0.800          C  
ATOM  15515  CG2 ILE A1005      -5.325  20.959 -10.840  1.00  0.800          C  
ATOM  15516  CD1 ILE A1005      -2.884  18.611 -12.556  1.00  0.800          C  
ATOM  15517  H   ILE A1005      -2.762  22.064  -9.244  1.00  0.720          H  
ATOM  15518  HA  ILE A1005      -2.035  21.134 -11.871  1.00  0.670          H  
ATOM  15519  HB  ILE A1005      -3.594  19.893 -10.198  1.00  0.960          H  
ATOM  15520 1HG1 ILE A1005      -4.897  18.843 -12.075  1.00  0.960          H  
ATOM  15521 2HG1 ILE A1005      -4.275  20.057 -13.160  1.00  0.960          H  
ATOM  15522 1HG2 ILE A1005      -5.979  20.120 -10.640  1.00  0.960          H  
ATOM  15523 2HG2 ILE A1005      -5.330  21.594 -10.027  1.00  0.960          H  
ATOM  15524 3HG2 ILE A1005      -5.689  21.480 -11.715  1.00  0.960          H  
ATOM  15525 1HD1 ILE A1005      -3.128  17.975 -13.400  1.00  0.960          H  
ATOM  15526 2HD1 ILE A1005      -2.020  19.206 -12.799  1.00  0.960          H  
ATOM  15527 3HD1 ILE A1005      -2.667  17.988 -11.688  1.00  0.960          H  
ATOM  15528  N   ARG A1006      -4.095  23.694 -11.769  1.00  0.560          N  
ATOM  15529  CA  ARG A1006      -4.632  24.724 -12.650  1.00  0.550          C  
ATOM  15530  C   ARG A1006      -3.506  25.328 -13.469  1.00  0.550          C  
ATOM  15531  O   ARG A1006      -3.645  25.499 -14.679  1.00  0.520          O  
ATOM  15532  CB  ARG A1006      -5.309  25.886 -11.912  1.00  0.770          C  
ATOM  15533  CG  ARG A1006      -6.661  25.620 -11.224  1.00  0.770          C  
ATOM  15534  CD  ARG A1006      -7.362  26.922 -10.873  1.00  0.770          C  
ATOM  15535  NE  ARG A1006      -6.598  27.778  -9.933  1.00  0.770          N  
ATOM  15536  CZ  ARG A1006      -6.665  27.768  -8.572  1.00  0.770          C  
ATOM  15537  NH1 ARG A1006      -7.473  26.961  -7.914  1.00  0.770          N  
ATOM  15538  NH2 ARG A1006      -5.890  28.603  -7.885  1.00  0.770          N  
ATOM  15539  H   ARG A1006      -4.209  23.757 -10.753  1.00  0.670          H  
ATOM  15540  HA  ARG A1006      -5.357  24.266 -13.322  1.00  0.660          H  
ATOM  15541 1HB  ARG A1006      -4.635  26.245 -11.139  1.00  0.930          H  
ATOM  15542 2HB  ARG A1006      -5.461  26.706 -12.612  1.00  0.930          H  
ATOM  15543 1HG  ARG A1006      -7.306  25.049 -11.891  1.00  0.930          H  
ATOM  15544 2HG  ARG A1006      -6.511  25.067 -10.309  1.00  0.930          H  
ATOM  15545 1HD  ARG A1006      -7.521  27.490 -11.788  1.00  0.930          H  
ATOM  15546 2HD  ARG A1006      -8.327  26.700 -10.433  1.00  0.930          H  
ATOM  15547  HE  ARG A1006      -5.955  28.436 -10.348  1.00  0.930          H  
ATOM  15548 1HH1 ARG A1006      -8.119  26.324  -8.397  1.00  0.930          H  
ATOM  15549 2HH1 ARG A1006      -7.500  26.986  -6.908  1.00  0.930          H  
ATOM  15550 1HH2 ARG A1006      -5.265  29.231  -8.372  1.00  0.930          H  
ATOM  15551 2HH2 ARG A1006      -5.929  28.616  -6.874  1.00  0.930          H  
ATOM  15552  N   ALA A1007      -2.364  25.616 -12.829  1.00  0.580          N  
ATOM  15553  CA  ALA A1007      -1.245  26.191 -13.559  1.00  0.580          C  
ATOM  15554  C   ALA A1007      -0.781  25.263 -14.684  1.00  0.550          C  
ATOM  15555  O   ALA A1007      -0.515  25.722 -15.806  1.00  0.540          O  
ATOM  15556  CB  ALA A1007      -0.099  26.464 -12.606  1.00  0.810          C  
ATOM  15557  H   ALA A1007      -2.310  25.489 -11.810  1.00  0.700          H  
ATOM  15558  HA  ALA A1007      -1.575  27.128 -14.004  1.00  0.700          H  
ATOM  15559 1HB  ALA A1007       0.728  26.917 -13.147  1.00  0.970          H  
ATOM  15560 2HB  ALA A1007      -0.440  27.139 -11.820  1.00  0.970          H  
ATOM  15561 3HB  ALA A1007       0.227  25.527 -12.158  1.00  0.970          H  
ATOM  15562  N   SER A1008      -0.733  23.952 -14.404  1.00  0.530          N  
ATOM  15563  CA  SER A1008      -0.341  22.979 -15.418  1.00  0.500          C  
ATOM  15564  C   SER A1008      -1.364  22.964 -16.553  1.00  0.480          C  
ATOM  15565  O   SER A1008      -0.990  22.969 -17.731  1.00  0.470          O  
ATOM  15566  CB  SER A1008      -0.177  21.589 -14.820  1.00  0.710          C  
ATOM  15567  OG  SER A1008       0.263  20.660 -15.796  1.00  0.710          O  
ATOM  15568  H   SER A1008      -0.916  23.641 -13.442  1.00  0.640          H  
ATOM  15569  HA  SER A1008       0.620  23.282 -15.831  1.00  0.600          H  
ATOM  15570 1HB  SER A1008       0.544  21.638 -14.007  1.00  0.850          H  
ATOM  15571 2HB  SER A1008      -1.125  21.251 -14.396  1.00  0.850          H  
ATOM  15572  HG  SER A1008      -0.536  20.179 -16.119  1.00  0.850          H  
ATOM  15573  N   ALA A1009      -2.662  22.937 -16.204  1.00  0.480          N  
ATOM  15574  CA  ALA A1009      -3.732  22.920 -17.192  1.00  0.470          C  
ATOM  15575  C   ALA A1009      -3.678  24.168 -18.069  1.00  0.480          C  
ATOM  15576  O   ALA A1009      -3.925  24.080 -19.271  1.00  0.470          O  
ATOM  15577  CB  ALA A1009      -5.089  22.819 -16.513  1.00  0.660          C  
ATOM  15578  H   ALA A1009      -2.906  22.905 -15.212  1.00  0.580          H  
ATOM  15579  HA  ALA A1009      -3.592  22.046 -17.823  1.00  0.560          H  
ATOM  15580 1HB  ALA A1009      -5.877  22.781 -17.266  1.00  0.790          H  
ATOM  15581 2HB  ALA A1009      -5.121  21.913 -15.902  1.00  0.790          H  
ATOM  15582 3HB  ALA A1009      -5.238  23.690 -15.875  1.00  0.790          H  
ATOM  15583  N   ASN A1010      -3.337  25.324 -17.487  1.00  0.500          N  
ATOM  15584  CA  ASN A1010      -3.250  26.550 -18.262  1.00  0.520          C  
ATOM  15585  C   ASN A1010      -2.139  26.424 -19.296  1.00  0.510          C  
ATOM  15586  O   ASN A1010      -2.318  26.808 -20.463  1.00  0.520          O  
ATOM  15587  CB  ASN A1010      -2.996  27.727 -17.347  1.00  0.720          C  
ATOM  15588  CG  ASN A1010      -4.192  28.092 -16.522  1.00  0.720          C  
ATOM  15589  OD1 ASN A1010      -5.341  27.777 -16.853  1.00  0.720          O  
ATOM  15590  ND2 ASN A1010      -3.940  28.759 -15.429  1.00  0.720          N  
ATOM  15591  H   ASN A1010      -3.210  25.346 -16.471  1.00  0.600          H  
ATOM  15592  HA  ASN A1010      -4.189  26.698 -18.794  1.00  0.620          H  
ATOM  15593 1HB  ASN A1010      -2.175  27.489 -16.675  1.00  0.860          H  
ATOM  15594 2HB  ASN A1010      -2.696  28.590 -17.938  1.00  0.860          H  
ATOM  15595 1HD2 ASN A1010      -4.691  29.033 -14.831  1.00  0.860          H  
ATOM  15596 2HD2 ASN A1010      -3.000  28.996 -15.192  1.00  0.860          H  
ATOM  15597  N   LEU A1011      -1.009  25.825 -18.894  1.00  0.510          N  
ATOM  15598  CA  LEU A1011       0.085  25.608 -19.825  1.00  0.500          C  
ATOM  15599  C   LEU A1011      -0.331  24.625 -20.907  1.00  0.470          C  
ATOM  15600  O   LEU A1011      -0.007  24.820 -22.080  1.00  0.470          O  
ATOM  15601  CB  LEU A1011       1.333  25.071 -19.116  1.00  0.700          C  
ATOM  15602  CG  LEU A1011       2.587  24.800 -20.018  1.00  0.700          C  
ATOM  15603  CD1 LEU A1011       3.053  26.106 -20.709  1.00  0.700          C  
ATOM  15604  CD2 LEU A1011       3.689  24.211 -19.147  1.00  0.700          C  
ATOM  15605  H   LEU A1011      -0.897  25.590 -17.898  1.00  0.610          H  
ATOM  15606  HA  LEU A1011       0.317  26.563 -20.284  1.00  0.600          H  
ATOM  15607 1HB  LEU A1011       1.616  25.778 -18.338  1.00  0.840          H  
ATOM  15608 2HB  LEU A1011       1.071  24.130 -18.633  1.00  0.840          H  
ATOM  15609  HG  LEU A1011       2.330  24.082 -20.797  1.00  0.840          H  
ATOM  15610 1HD1 LEU A1011       3.923  25.910 -21.318  1.00  0.840          H  
ATOM  15611 2HD1 LEU A1011       2.267  26.503 -21.346  1.00  0.840          H  
ATOM  15612 3HD1 LEU A1011       3.312  26.844 -19.951  1.00  0.840          H  
ATOM  15613 1HD2 LEU A1011       4.565  23.999 -19.755  1.00  0.840          H  
ATOM  15614 2HD2 LEU A1011       3.955  24.921 -18.363  1.00  0.840          H  
ATOM  15615 3HD2 LEU A1011       3.330  23.287 -18.692  1.00  0.840          H  
ATOM  15616  N   ALA A1012      -1.005  23.541 -20.518  1.00  0.450          N  
ATOM  15617  CA  ALA A1012      -1.438  22.544 -21.478  1.00  0.420          C  
ATOM  15618  C   ALA A1012      -2.393  23.138 -22.501  1.00  0.430          C  
ATOM  15619  O   ALA A1012      -2.267  22.865 -23.700  1.00  0.430          O  
ATOM  15620  CB  ALA A1012      -2.112  21.401 -20.749  1.00  0.600          C  
ATOM  15621  H   ALA A1012      -1.198  23.405 -19.521  1.00  0.540          H  
ATOM  15622  HA  ALA A1012      -0.566  22.182 -22.012  1.00  0.500          H  
ATOM  15623 1HB  ALA A1012      -2.419  20.665 -21.453  1.00  0.720          H  
ATOM  15624 2HB  ALA A1012      -1.419  20.962 -20.031  1.00  0.720          H  
ATOM  15625 3HB  ALA A1012      -2.976  21.777 -20.222  1.00  0.720          H  
ATOM  15626  N   ALA A1013      -3.331  23.977 -22.042  1.00  0.450          N  
ATOM  15627  CA  ALA A1013      -4.273  24.619 -22.941  1.00  0.460          C  
ATOM  15628  C   ALA A1013      -3.526  25.536 -23.896  1.00  0.470          C  
ATOM  15629  O   ALA A1013      -3.843  25.584 -25.093  1.00  0.470          O  
ATOM  15630  CB  ALA A1013      -5.319  25.391 -22.157  1.00  0.640          C  
ATOM  15631  H   ALA A1013      -3.413  24.141 -21.035  1.00  0.540          H  
ATOM  15632  HA  ALA A1013      -4.764  23.845 -23.529  1.00  0.550          H  
ATOM  15633 1HB  ALA A1013      -6.028  25.851 -22.845  1.00  0.770          H  
ATOM  15634 2HB  ALA A1013      -5.853  24.722 -21.490  1.00  0.770          H  
ATOM  15635 3HB  ALA A1013      -4.830  26.164 -21.566  1.00  0.770          H  
ATOM  15636  N   THR A1014      -2.510  26.237 -23.367  1.00  0.480          N  
ATOM  15637  CA  THR A1014      -1.688  27.148 -24.140  1.00  0.500          C  
ATOM  15638  C   THR A1014      -0.921  26.405 -25.219  1.00  0.480          C  
ATOM  15639  O   THR A1014      -0.913  26.840 -26.374  1.00  0.470          O  
ATOM  15640  CB  THR A1014      -0.684  27.897 -23.232  1.00  0.690          C  
ATOM  15641  OG1 THR A1014      -1.403  28.683 -22.263  1.00  0.690          O  
ATOM  15642  CG2 THR A1014       0.212  28.808 -24.068  1.00  0.690          C  
ATOM  15643  H   THR A1014      -2.342  26.179 -22.360  1.00  0.580          H  
ATOM  15644  HA  THR A1014      -2.337  27.879 -24.620  1.00  0.600          H  
ATOM  15645  HB  THR A1014      -0.063  27.186 -22.712  1.00  0.830          H  
ATOM  15646  HG1 THR A1014      -1.851  28.081 -21.623  1.00  0.830          H  
ATOM  15647 1HG2 THR A1014       0.906  29.324 -23.411  1.00  0.830          H  
ATOM  15648 2HG2 THR A1014       0.778  28.229 -24.797  1.00  0.830          H  
ATOM  15649 3HG2 THR A1014      -0.403  29.538 -24.593  1.00  0.830          H  
ATOM  15650  N   LYS A1015      -0.257  25.296 -24.857  1.00  0.470          N  
ATOM  15651  CA  LYS A1015       0.493  24.534 -25.845  1.00  0.460          C  
ATOM  15652  C   LYS A1015      -0.409  23.968 -26.906  1.00  0.430          C  
ATOM  15653  O   LYS A1015      -0.076  24.009 -28.085  1.00  0.430          O  
ATOM  15654  CB  LYS A1015       1.326  23.403 -25.235  1.00  0.650          C  
ATOM  15655  CG  LYS A1015       2.539  23.877 -24.493  1.00  0.650          C  
ATOM  15656  CD  LYS A1015       3.356  22.750 -23.936  1.00  0.650          C  
ATOM  15657  CE  LYS A1015       4.575  23.303 -23.202  1.00  0.650          C  
ATOM  15658  NZ  LYS A1015       5.403  22.246 -22.571  1.00  0.650          N  
ATOM  15659  H   LYS A1015      -0.275  25.003 -23.877  1.00  0.560          H  
ATOM  15660  HA  LYS A1015       1.187  25.214 -26.340  1.00  0.550          H  
ATOM  15661 1HB  LYS A1015       0.702  22.832 -24.540  1.00  0.780          H  
ATOM  15662 2HB  LYS A1015       1.652  22.723 -26.025  1.00  0.780          H  
ATOM  15663 1HG  LYS A1015       3.161  24.399 -25.195  1.00  0.780          H  
ATOM  15664 2HG  LYS A1015       2.247  24.561 -23.694  1.00  0.780          H  
ATOM  15665 1HD  LYS A1015       2.748  22.158 -23.278  1.00  0.780          H  
ATOM  15666 2HD  LYS A1015       3.703  22.113 -24.756  1.00  0.780          H  
ATOM  15667 1HE  LYS A1015       5.191  23.854 -23.913  1.00  0.780          H  
ATOM  15668 2HE  LYS A1015       4.239  23.973 -22.440  1.00  0.780          H  
ATOM  15669 1HZ  LYS A1015       6.188  22.663 -22.103  1.00  0.780          H  
ATOM  15670 2HZ  LYS A1015       4.854  21.732 -21.903  1.00  0.780          H  
ATOM  15671 3HZ  LYS A1015       5.757  21.588 -23.280  1.00  0.780          H  
ATOM  15672  N   MET A1016      -1.588  23.471 -26.552  1.00  0.420          N  
ATOM  15673  CA  MET A1016      -2.411  22.956 -27.628  1.00  0.420          C  
ATOM  15674  C   MET A1016      -2.778  24.098 -28.587  1.00  0.450          C  
ATOM  15675  O   MET A1016      -2.604  23.987 -29.811  1.00  0.460          O  
ATOM  15676  CB  MET A1016      -3.652  22.274 -27.079  1.00  0.590          C  
ATOM  15677  CG  MET A1016      -4.470  21.506 -28.119  1.00  0.590          C  
ATOM  15678  SD  MET A1016      -5.886  20.680 -27.404  1.00  0.590          S  
ATOM  15679  CE  MET A1016      -5.165  19.335 -26.423  1.00  0.590          C  
ATOM  15680  H   MET A1016      -1.880  23.408 -25.569  1.00  0.500          H  
ATOM  15681  HA  MET A1016      -1.832  22.223 -28.180  1.00  0.500          H  
ATOM  15682 1HB  MET A1016      -3.366  21.612 -26.283  1.00  0.710          H  
ATOM  15683 2HB  MET A1016      -4.308  23.032 -26.641  1.00  0.710          H  
ATOM  15684 1HG  MET A1016      -4.832  22.202 -28.881  1.00  0.710          H  
ATOM  15685 2HG  MET A1016      -3.849  20.762 -28.602  1.00  0.710          H  
ATOM  15686 1HE  MET A1016      -5.969  18.771 -25.950  1.00  0.710          H  
ATOM  15687 2HE  MET A1016      -4.592  18.680 -27.069  1.00  0.710          H  
ATOM  15688 3HE  MET A1016      -4.523  19.741 -25.649  1.00  0.710          H  
ATOM  15689  N   SER A1017      -3.171  25.247 -28.032  1.00  0.480          N  
ATOM  15690  CA  SER A1017      -3.566  26.384 -28.848  1.00  0.520          C  
ATOM  15691  C   SER A1017      -2.450  26.865 -29.781  1.00  0.530          C  
ATOM  15692  O   SER A1017      -2.698  27.161 -30.954  1.00  0.560          O  
ATOM  15693  CB  SER A1017      -4.012  27.520 -27.951  1.00  0.710          C  
ATOM  15694  OG  SER A1017      -4.404  28.642 -28.698  1.00  0.710          O  
ATOM  15695  H   SER A1017      -3.264  25.324 -27.014  1.00  0.580          H  
ATOM  15696  HA  SER A1017      -4.409  26.081 -29.454  1.00  0.620          H  
ATOM  15697 1HB  SER A1017      -4.841  27.180 -27.330  1.00  0.850          H  
ATOM  15698 2HB  SER A1017      -3.198  27.791 -27.281  1.00  0.850          H  
ATOM  15699  HG  SER A1017      -4.659  29.305 -28.055  1.00  0.850          H  
ATOM  15700  N   GLU A1018      -1.224  26.966 -29.260  1.00  0.510          N  
ATOM  15701  CA  GLU A1018      -0.092  27.434 -30.049  1.00  0.520          C  
ATOM  15702  C   GLU A1018       0.586  26.377 -30.945  1.00  0.530          C  
ATOM  15703  O   GLU A1018       0.968  26.689 -32.072  1.00  0.600          O  
ATOM  15704  CB  GLU A1018       0.966  28.057 -29.132  1.00  0.720          C  
ATOM  15705  CG  GLU A1018       2.133  28.708 -29.888  1.00  0.720          C  
ATOM  15706  CD  GLU A1018       3.123  29.416 -29.004  1.00  0.720          C  
ATOM  15707  OE1 GLU A1018       2.930  29.440 -27.813  1.00  0.720          O  
ATOM  15708  OE2 GLU A1018       4.068  29.968 -29.525  1.00  0.720          O  
ATOM  15709  H   GLU A1018      -1.087  26.747 -28.269  1.00  0.610          H  
ATOM  15710  HA  GLU A1018      -0.461  28.222 -30.703  1.00  0.620          H  
ATOM  15711 1HB  GLU A1018       0.501  28.808 -28.494  1.00  0.870          H  
ATOM  15712 2HB  GLU A1018       1.368  27.281 -28.480  1.00  0.870          H  
ATOM  15713 1HG  GLU A1018       2.648  27.939 -30.436  1.00  0.870          H  
ATOM  15714 2HG  GLU A1018       1.731  29.413 -30.614  1.00  0.870          H  
ATOM  15715  N   CYS A1019       0.773  25.146 -30.452  1.00  0.470          N  
ATOM  15716  CA  CYS A1019       1.566  24.152 -31.166  1.00  0.470          C  
ATOM  15717  C   CYS A1019       0.752  23.089 -31.920  1.00  0.480          C  
ATOM  15718  O   CYS A1019       1.258  22.476 -32.853  1.00  0.500          O  
ATOM  15719  CB  CYS A1019       2.492  23.463 -30.172  1.00  0.660          C  
ATOM  15720  SG  CYS A1019       3.610  24.619 -29.358  1.00  0.660          S  
ATOM  15721  H   CYS A1019       0.416  24.908 -29.535  1.00  0.560          H  
ATOM  15722  HA  CYS A1019       2.182  24.680 -31.893  1.00  0.560          H  
ATOM  15723 1HB  CYS A1019       1.899  22.962 -29.406  1.00  0.790          H  
ATOM  15724 2HB  CYS A1019       3.085  22.706 -30.676  1.00  0.790          H  
ATOM  15725  N   VAL A1020      -0.504  22.850 -31.539  1.00  0.480          N  
ATOM  15726  CA  VAL A1020      -1.315  21.829 -32.210  1.00  0.490          C  
ATOM  15727  C   VAL A1020      -2.207  22.493 -33.235  1.00  0.520          C  
ATOM  15728  O   VAL A1020      -2.298  22.064 -34.380  1.00  0.540          O  
ATOM  15729  CB  VAL A1020      -2.166  21.015 -31.209  1.00  0.680          C  
ATOM  15730  CG1 VAL A1020      -3.113  20.063 -31.952  1.00  0.680          C  
ATOM  15731  CG2 VAL A1020      -1.226  20.207 -30.295  1.00  0.680          C  
ATOM  15732  H   VAL A1020      -0.937  23.375 -30.780  1.00  0.580          H  
ATOM  15733  HA  VAL A1020      -0.654  21.134 -32.729  1.00  0.590          H  
ATOM  15734  HB  VAL A1020      -2.770  21.688 -30.626  1.00  0.820          H  
ATOM  15735 1HG1 VAL A1020      -3.706  19.509 -31.232  1.00  0.820          H  
ATOM  15736 2HG1 VAL A1020      -3.787  20.623 -32.600  1.00  0.820          H  
ATOM  15737 3HG1 VAL A1020      -2.526  19.370 -32.566  1.00  0.820          H  
ATOM  15738 1HG2 VAL A1020      -1.812  19.637 -29.585  1.00  0.820          H  
ATOM  15739 2HG2 VAL A1020      -0.636  19.529 -30.904  1.00  0.820          H  
ATOM  15740 3HG2 VAL A1020      -0.561  20.885 -29.761  1.00  0.820          H  
ATOM  15741  N   LEU A1021      -2.841  23.573 -32.821  1.00  0.520          N  
ATOM  15742  CA  LEU A1021      -3.772  24.295 -33.668  1.00  0.540          C  
ATOM  15743  C   LEU A1021      -3.074  25.372 -34.521  1.00  0.580          C  
ATOM  15744  O   LEU A1021      -3.726  26.124 -35.249  1.00  0.640          O  
ATOM  15745  CB  LEU A1021      -4.872  24.883 -32.771  1.00  0.750          C  
ATOM  15746  CG  LEU A1021      -5.739  23.833 -31.974  1.00  0.750          C  
ATOM  15747  CD1 LEU A1021      -6.707  24.549 -31.066  1.00  0.750          C  
ATOM  15748  CD2 LEU A1021      -6.513  22.959 -32.919  1.00  0.750          C  
ATOM  15749  H   LEU A1021      -2.711  23.864 -31.848  1.00  0.620          H  
ATOM  15750  HA  LEU A1021      -4.214  23.591 -34.364  1.00  0.650          H  
ATOM  15751 1HB  LEU A1021      -4.397  25.537 -32.041  1.00  0.900          H  
ATOM  15752 2HB  LEU A1021      -5.533  25.468 -33.357  1.00  0.900          H  
ATOM  15753  HG  LEU A1021      -5.083  23.217 -31.353  1.00  0.900          H  
ATOM  15754 1HD1 LEU A1021      -7.288  23.812 -30.513  1.00  0.900          H  
ATOM  15755 2HD1 LEU A1021      -6.178  25.168 -30.367  1.00  0.900          H  
ATOM  15756 3HD1 LEU A1021      -7.377  25.170 -31.659  1.00  0.900          H  
ATOM  15757 1HD2 LEU A1021      -7.100  22.271 -32.347  1.00  0.900          H  
ATOM  15758 2HD2 LEU A1021      -7.175  23.585 -33.517  1.00  0.900          H  
ATOM  15759 3HD2 LEU A1021      -5.845  22.398 -33.564  1.00  0.900          H  
ATOM  15760  N   GLY A1022      -1.745  25.421 -34.428  1.00  0.560          N  
ATOM  15761  CA  GLY A1022      -0.886  26.362 -35.141  1.00  0.590          C  
ATOM  15762  C   GLY A1022       0.541  25.812 -35.290  1.00  0.590          C  
ATOM  15763  O   GLY A1022       0.742  24.609 -35.506  1.00  0.630          O  
ATOM  15764  H   GLY A1022      -1.306  24.756 -33.807  1.00  0.670          H  
ATOM  15765 1HA  GLY A1022      -1.307  26.571 -36.124  1.00  0.710          H  
ATOM  15766 2HA  GLY A1022      -0.855  27.303 -34.592  1.00  0.710          H  
ATOM  15767  N   GLN A1023       1.514  26.725 -35.231  1.00  0.590          N  
ATOM  15768  CA  GLN A1023       2.947  26.440 -35.332  1.00  0.580          C  
ATOM  15769  C   GLN A1023       3.658  27.428 -34.424  1.00  0.590          C  
ATOM  15770  O   GLN A1023       3.346  28.621 -34.459  1.00  0.640          O  
ATOM  15771  CB  GLN A1023       3.464  26.572 -36.766  1.00  0.820          C  
ATOM  15772  CG  GLN A1023       4.950  26.228 -36.911  1.00  0.820          C  
ATOM  15773  CD  GLN A1023       5.421  26.281 -38.344  1.00  0.820          C  
ATOM  15774  OE1 GLN A1023       4.807  26.958 -39.183  1.00  0.820          O  
ATOM  15775  NE2 GLN A1023       6.505  25.571 -38.636  1.00  0.820          N  
ATOM  15776  H   GLN A1023       1.243  27.684 -35.057  1.00  0.710          H  
ATOM  15777  HA  GLN A1023       3.145  25.434 -34.971  1.00  0.700          H  
ATOM  15778 1HB  GLN A1023       2.900  25.905 -37.419  1.00  0.980          H  
ATOM  15779 2HB  GLN A1023       3.311  27.591 -37.118  1.00  0.980          H  
ATOM  15780 1HG  GLN A1023       5.554  26.933 -36.336  1.00  0.980          H  
ATOM  15781 2HG  GLN A1023       5.119  25.209 -36.542  1.00  0.980          H  
ATOM  15782 1HE2 GLN A1023       6.878  25.542 -39.591  1.00  0.980          H  
ATOM  15783 2HE2 GLN A1023       6.988  25.037 -37.898  1.00  0.980          H  
ATOM  15784  N   SER A1024       4.598  26.954 -33.608  1.00  0.560          N  
ATOM  15785  CA  SER A1024       5.257  27.878 -32.688  1.00  0.580          C  
ATOM  15786  C   SER A1024       6.590  28.377 -33.214  1.00  0.590          C  
ATOM  15787  O   SER A1024       7.334  27.638 -33.856  1.00  0.580          O  
ATOM  15788  CB  SER A1024       5.493  27.256 -31.334  1.00  0.800          C  
ATOM  15789  OG  SER A1024       6.105  28.204 -30.480  1.00  0.800          O  
ATOM  15790  H   SER A1024       4.856  25.956 -33.631  1.00  0.670          H  
ATOM  15791  HA  SER A1024       4.604  28.740 -32.544  1.00  0.700          H  
ATOM  15792 1HB  SER A1024       4.568  26.918 -30.912  1.00  0.960          H  
ATOM  15793 2HB  SER A1024       6.141  26.384 -31.441  1.00  0.960          H  
ATOM  15794  HG  SER A1024       5.354  28.779 -30.155  1.00  0.960          H  
ATOM  15795  N   LYS A1025       6.897  29.638 -32.927  1.00  0.640          N  
ATOM  15796  CA  LYS A1025       8.191  30.227 -33.256  1.00  0.680          C  
ATOM  15797  C   LYS A1025       9.028  30.492 -32.004  1.00  0.690          C  
ATOM  15798  O   LYS A1025      10.039  31.194 -32.059  1.00  0.750          O  
ATOM  15799  CB  LYS A1025       8.006  31.504 -34.061  1.00  0.940          C  
ATOM  15800  CG  LYS A1025       7.378  31.258 -35.407  1.00  0.940          C  
ATOM  15801  CD  LYS A1025       7.303  32.527 -36.237  1.00  0.940          C  
ATOM  15802  CE  LYS A1025       6.654  32.263 -37.594  1.00  0.940          C  
ATOM  15803  NZ  LYS A1025       7.453  31.308 -38.424  1.00  0.940          N  
ATOM  15804  H   LYS A1025       6.204  30.196 -32.448  1.00  0.770          H  
ATOM  15805  HA  LYS A1025       8.746  29.518 -33.870  1.00  0.820          H  
ATOM  15806 1HB  LYS A1025       7.377  32.201 -33.507  1.00  1.120          H  
ATOM  15807 2HB  LYS A1025       8.974  31.983 -34.217  1.00  1.120          H  
ATOM  15808 1HG  LYS A1025       7.967  30.506 -35.928  1.00  1.120          H  
ATOM  15809 2HG  LYS A1025       6.370  30.865 -35.266  1.00  1.120          H  
ATOM  15810 1HD  LYS A1025       6.720  33.278 -35.703  1.00  1.120          H  
ATOM  15811 2HD  LYS A1025       8.309  32.916 -36.396  1.00  1.120          H  
ATOM  15812 1HE  LYS A1025       5.659  31.847 -37.439  1.00  1.120          H  
ATOM  15813 2HE  LYS A1025       6.564  33.205 -38.133  1.00  1.120          H  
ATOM  15814 1HZ  LYS A1025       6.996  31.159 -39.311  1.00  1.120          H  
ATOM  15815 2HZ  LYS A1025       8.382  31.669 -38.597  1.00  1.120          H  
ATOM  15816 3HZ  LYS A1025       7.537  30.416 -37.948  1.00  1.120          H  
ATOM  15817  N   ARG A1026       8.568  29.982 -30.865  1.00  0.630          N  
ATOM  15818  CA  ARG A1026       9.249  30.194 -29.595  1.00  0.640          C  
ATOM  15819  C   ARG A1026      10.381  29.190 -29.394  1.00  0.620          C  
ATOM  15820  O   ARG A1026      10.211  27.976 -29.555  1.00  0.590          O  
ATOM  15821  CB  ARG A1026       8.245  30.122 -28.468  1.00  0.890          C  
ATOM  15822  CG  ARG A1026       7.243  31.249 -28.453  1.00  0.890          C  
ATOM  15823  CD  ARG A1026       6.152  31.000 -27.488  1.00  0.890          C  
ATOM  15824  NE  ARG A1026       6.581  31.069 -26.116  1.00  0.890          N  
ATOM  15825  CZ  ARG A1026       5.809  30.736 -25.068  1.00  0.890          C  
ATOM  15826  NH1 ARG A1026       4.572  30.301 -25.252  1.00  0.890          N  
ATOM  15827  NH2 ARG A1026       6.294  30.848 -23.839  1.00  0.890          N  
ATOM  15828  H   ARG A1026       7.735  29.394 -30.892  1.00  0.760          H  
ATOM  15829  HA  ARG A1026       9.679  31.195 -29.600  1.00  0.770          H  
ATOM  15830 1HB  ARG A1026       7.661  29.234 -28.586  1.00  1.070          H  
ATOM  15831 2HB  ARG A1026       8.753  30.073 -27.506  1.00  1.070          H  
ATOM  15832 1HG  ARG A1026       7.740  32.178 -28.183  1.00  1.070          H  
ATOM  15833 2HG  ARG A1026       6.795  31.348 -29.442  1.00  1.070          H  
ATOM  15834 1HD  ARG A1026       5.355  31.728 -27.641  1.00  1.070          H  
ATOM  15835 2HD  ARG A1026       5.761  29.999 -27.665  1.00  1.070          H  
ATOM  15836  HE  ARG A1026       7.514  31.402 -25.927  1.00  1.070          H  
ATOM  15837 1HH1 ARG A1026       4.168  30.187 -26.205  1.00  1.070          H  
ATOM  15838 2HH1 ARG A1026       4.015  30.053 -24.455  1.00  1.070          H  
ATOM  15839 1HH2 ARG A1026       7.238  31.182 -23.696  1.00  1.070          H  
ATOM  15840 2HH2 ARG A1026       5.723  30.603 -23.043  1.00  1.070          H  
ATOM  15841  N   VAL A1027      11.544  29.692 -29.014  1.00  0.640          N  
ATOM  15842  CA  VAL A1027      12.689  28.823 -28.816  1.00  0.630          C  
ATOM  15843  C   VAL A1027      12.451  27.887 -27.644  1.00  0.590          C  
ATOM  15844  O   VAL A1027      12.060  28.325 -26.564  1.00  0.590          O  
ATOM  15845  CB  VAL A1027      13.960  29.677 -28.598  1.00  0.890          C  
ATOM  15846  CG1 VAL A1027      15.163  28.798 -28.250  1.00  0.890          C  
ATOM  15847  CG2 VAL A1027      14.243  30.471 -29.874  1.00  0.890          C  
ATOM  15848  H   VAL A1027      11.629  30.690 -28.882  1.00  0.770          H  
ATOM  15849  HA  VAL A1027      12.828  28.224 -29.717  1.00  0.760          H  
ATOM  15850  HB  VAL A1027      13.798  30.360 -27.766  1.00  1.060          H  
ATOM  15851 1HG1 VAL A1027      16.039  29.426 -28.103  1.00  1.060          H  
ATOM  15852 2HG1 VAL A1027      14.974  28.247 -27.334  1.00  1.060          H  
ATOM  15853 3HG1 VAL A1027      15.357  28.094 -29.058  1.00  1.060          H  
ATOM  15854 1HG2 VAL A1027      15.131  31.089 -29.732  1.00  1.060          H  
ATOM  15855 2HG2 VAL A1027      14.409  29.781 -30.701  1.00  1.060          H  
ATOM  15856 3HG2 VAL A1027      13.394  31.111 -30.111  1.00  1.060          H  
ATOM  15857  N   ASP A1028      12.669  26.591 -27.886  1.00  0.560          N  
ATOM  15858  CA  ASP A1028      12.513  25.494 -26.931  1.00  0.520          C  
ATOM  15859  C   ASP A1028      11.083  25.285 -26.425  1.00  0.490          C  
ATOM  15860  O   ASP A1028      10.869  24.533 -25.472  1.00  0.460          O  
ATOM  15861  CB  ASP A1028      13.420  25.696 -25.708  1.00  0.740          C  
ATOM  15862  CG  ASP A1028      14.924  25.755 -26.031  1.00  0.740          C  
ATOM  15863  OD1 ASP A1028      15.343  25.364 -27.114  1.00  0.740          O  
ATOM  15864  OD2 ASP A1028      15.675  26.137 -25.164  1.00  0.740          O  
ATOM  15865  H   ASP A1028      12.975  26.320 -28.811  1.00  0.670          H  
ATOM  15866  HA  ASP A1028      12.811  24.573 -27.436  1.00  0.620          H  
ATOM  15867 1HB  ASP A1028      13.137  26.608 -25.184  1.00  0.890          H  
ATOM  15868 2HB  ASP A1028      13.258  24.873 -25.013  1.00  0.890          H  
ATOM  15869  N   PHE A1029      10.101  25.921 -27.051  1.00  0.500          N  
ATOM  15870  CA  PHE A1029       8.726  25.718 -26.644  1.00  0.480          C  
ATOM  15871  C   PHE A1029       8.179  24.625 -27.531  1.00  0.490          C  
ATOM  15872  O   PHE A1029       8.337  24.690 -28.741  1.00  1.150          O  
ATOM  15873  CB  PHE A1029       7.934  26.999 -26.793  1.00  0.680          C  
ATOM  15874  CG  PHE A1029       6.535  26.961 -26.268  1.00  0.680          C  
ATOM  15875  CD1 PHE A1029       6.303  26.988 -24.896  1.00  0.680          C  
ATOM  15876  CD2 PHE A1029       5.456  26.931 -27.113  1.00  0.680          C  
ATOM  15877  CE1 PHE A1029       5.019  26.981 -24.395  1.00  0.680          C  
ATOM  15878  CE2 PHE A1029       4.175  26.925 -26.609  1.00  0.680          C  
ATOM  15879  CZ  PHE A1029       3.956  26.954 -25.256  1.00  0.680          C  
ATOM  15880  H   PHE A1029      10.305  26.544 -27.840  1.00  0.600          H  
ATOM  15881  HA  PHE A1029       8.694  25.387 -25.607  1.00  0.580          H  
ATOM  15882 1HB  PHE A1029       8.468  27.818 -26.318  1.00  0.820          H  
ATOM  15883 2HB  PHE A1029       7.880  27.205 -27.853  1.00  0.820          H  
ATOM  15884  HD1 PHE A1029       7.153  27.020 -24.210  1.00  0.820          H  
ATOM  15885  HD2 PHE A1029       5.616  26.913 -28.195  1.00  0.820          H  
ATOM  15886  HE1 PHE A1029       4.850  27.005 -23.320  1.00  0.820          H  
ATOM  15887  HE2 PHE A1029       3.329  26.903 -27.293  1.00  0.820          H  
ATOM  15888  HZ  PHE A1029       2.938  26.952 -24.872  1.00  0.820          H  
ATOM  15889  N   CYS A1030       7.555  23.617 -26.949  1.00  0.720          N  
ATOM  15890  CA  CYS A1030       7.029  22.480 -27.711  1.00  0.610          C  
ATOM  15891  C   CYS A1030       8.110  21.677 -28.443  1.00  0.500          C  
ATOM  15892  O   CYS A1030       7.982  21.347 -29.625  1.00  0.470          O  
ATOM  15893  CB  CYS A1030       5.953  22.923 -28.693  1.00  0.900          C  
ATOM  15894  SG  CYS A1030       4.500  23.553 -27.884  1.00  0.900          S  
ATOM  15895  H   CYS A1030       7.460  23.628 -25.946  1.00  0.860          H  
ATOM  15896  HA  CYS A1030       6.551  21.805 -26.999  1.00  0.730          H  
ATOM  15897 1HB  CYS A1030       6.323  23.680 -29.370  1.00  1.080          H  
ATOM  15898 2HB  CYS A1030       5.661  22.089 -29.311  1.00  1.080          H  
ATOM  15899  N   GLY A1031       9.170  21.351 -27.709  1.00  0.500          N  
ATOM  15900  CA  GLY A1031      10.267  20.533 -28.200  1.00  0.440          C  
ATOM  15901  C   GLY A1031      11.476  21.322 -28.673  1.00  0.450          C  
ATOM  15902  O   GLY A1031      11.368  22.470 -29.100  1.00  0.480          O  
ATOM  15903  H   GLY A1031       9.194  21.671 -26.747  1.00  0.600          H  
ATOM  15904 1HA  GLY A1031      10.575  19.860 -27.400  1.00  0.530          H  
ATOM  15905 2HA  GLY A1031       9.906  19.909 -29.015  1.00  0.530          H  
ATOM  15906  N   LYS A1032      12.639  20.671 -28.615  1.00  0.470          N  
ATOM  15907  CA  LYS A1032      13.886  21.264 -29.075  1.00  0.510          C  
ATOM  15908  C   LYS A1032      13.966  21.133 -30.584  1.00  0.600          C  
ATOM  15909  O   LYS A1032      13.536  20.121 -31.138  1.00  1.280          O  
ATOM  15910  CB  LYS A1032      15.093  20.578 -28.424  1.00  0.700          C  
ATOM  15911  CG  LYS A1032      15.177  20.692 -26.879  1.00  0.700          C  
ATOM  15912  CD  LYS A1032      15.578  22.111 -26.420  1.00  0.700          C  
ATOM  15913  CE  LYS A1032      17.081  22.410 -26.648  1.00  0.700          C  
ATOM  15914  NZ  LYS A1032      17.436  23.797 -26.245  1.00  0.700          N  
ATOM  15915  H   LYS A1032      12.664  19.731 -28.247  1.00  0.560          H  
ATOM  15916  HA  LYS A1032      13.885  22.328 -28.837  1.00  0.610          H  
ATOM  15917 1HB  LYS A1032      15.057  19.515 -28.661  1.00  0.840          H  
ATOM  15918 2HB  LYS A1032      16.000  20.961 -28.868  1.00  0.840          H  
ATOM  15919 1HG  LYS A1032      14.206  20.453 -26.447  1.00  0.840          H  
ATOM  15920 2HG  LYS A1032      15.907  19.976 -26.501  1.00  0.840          H  
ATOM  15921 1HD  LYS A1032      14.994  22.857 -26.947  1.00  0.840          H  
ATOM  15922 2HD  LYS A1032      15.365  22.217 -25.357  1.00  0.840          H  
ATOM  15923 1HE  LYS A1032      17.675  21.710 -26.064  1.00  0.840          H  
ATOM  15924 2HE  LYS A1032      17.329  22.295 -27.695  1.00  0.840          H  
ATOM  15925 1HZ  LYS A1032      18.409  23.971 -26.402  1.00  0.840          H  
ATOM  15926 2HZ  LYS A1032      16.875  24.456 -26.814  1.00  0.840          H  
ATOM  15927 3HZ  LYS A1032      17.225  23.945 -25.266  1.00  0.840          H  
ATOM  15928  N   GLY A1033      14.559  22.119 -31.238  1.00  0.640          N  
ATOM  15929  CA  GLY A1033      14.694  22.103 -32.689  1.00  0.570          C  
ATOM  15930  C   GLY A1033      13.645  23.034 -33.273  1.00  0.560          C  
ATOM  15931  O   GLY A1033      13.014  23.804 -32.545  1.00  0.570          O  
ATOM  15932  H   GLY A1033      14.894  22.921 -30.719  1.00  0.770          H  
ATOM  15933 1HA  GLY A1033      15.692  22.435 -32.978  1.00  0.680          H  
ATOM  15934 2HA  GLY A1033      14.557  21.093 -33.078  1.00  0.680          H  
ATOM  15935  N   TYR A1034      13.491  23.022 -34.586  1.00  0.570          N  
ATOM  15936  CA  TYR A1034      12.553  23.939 -35.221  1.00  0.610          C  
ATOM  15937  C   TYR A1034      11.181  23.277 -35.214  1.00  0.600          C  
ATOM  15938  O   TYR A1034      11.007  22.171 -35.716  1.00  0.610          O  
ATOM  15939  CB  TYR A1034      12.996  24.244 -36.653  1.00  0.840          C  
ATOM  15940  CG  TYR A1034      14.278  25.042 -36.810  1.00  0.840          C  
ATOM  15941  CD1 TYR A1034      15.487  24.379 -36.752  1.00  0.840          C  
ATOM  15942  CD2 TYR A1034      14.261  26.407 -37.063  1.00  0.840          C  
ATOM  15943  CE1 TYR A1034      16.657  25.046 -36.917  1.00  0.840          C  
ATOM  15944  CE2 TYR A1034      15.464  27.084 -37.247  1.00  0.840          C  
ATOM  15945  CZ  TYR A1034      16.664  26.390 -37.164  1.00  0.840          C  
ATOM  15946  OH  TYR A1034      17.886  27.010 -37.352  1.00  0.840          O  
ATOM  15947  H   TYR A1034      14.045  22.370 -35.148  1.00  0.680          H  
ATOM  15948  HA  TYR A1034      12.498  24.863 -34.645  1.00  0.730          H  
ATOM  15949 1HB  TYR A1034      13.145  23.335 -37.154  1.00  1.010          H  
ATOM  15950 2HB  TYR A1034      12.208  24.769 -37.164  1.00  1.010          H  
ATOM  15951  HD1 TYR A1034      15.511  23.320 -36.569  1.00  1.010          H  
ATOM  15952  HD2 TYR A1034      13.318  26.946 -37.126  1.00  1.010          H  
ATOM  15953  HE1 TYR A1034      17.589  24.513 -36.861  1.00  1.010          H  
ATOM  15954  HE2 TYR A1034      15.464  28.153 -37.452  1.00  1.010          H  
ATOM  15955  HH  TYR A1034      17.790  27.804 -37.905  1.00  1.010          H  
ATOM  15956  N   HIS A1035      10.184  23.917 -34.632  1.00  0.580          N  
ATOM  15957  CA  HIS A1035       8.878  23.262 -34.551  1.00  0.550          C  
ATOM  15958  C   HIS A1035       8.155  23.217 -35.889  1.00  0.570          C  
ATOM  15959  O   HIS A1035       8.003  24.257 -36.535  1.00  0.600          O  
ATOM  15960  CB  HIS A1035       8.035  23.972 -33.467  1.00  0.780          C  
ATOM  15961  CG  HIS A1035       6.670  23.403 -33.232  1.00  0.780          C  
ATOM  15962  ND1 HIS A1035       5.511  23.943 -33.800  1.00  0.780          N  
ATOM  15963  CD2 HIS A1035       6.275  22.321 -32.530  1.00  0.780          C  
ATOM  15964  CE1 HIS A1035       4.479  23.196 -33.444  1.00  0.780          C  
ATOM  15965  NE2 HIS A1035       4.920  22.219 -32.677  1.00  0.780          N  
ATOM  15966  H   HIS A1035      10.326  24.832 -34.224  1.00  0.700          H  
ATOM  15967  HA  HIS A1035       9.009  22.232 -34.240  1.00  0.660          H  
ATOM  15968 1HB  HIS A1035       8.574  23.943 -32.516  1.00  0.940          H  
ATOM  15969 2HB  HIS A1035       7.915  25.024 -33.736  1.00  0.940          H  
ATOM  15970  HD2 HIS A1035       6.915  21.645 -31.959  1.00  0.940          H  
ATOM  15971  HE1 HIS A1035       3.442  23.354 -33.734  1.00  0.940          H  
ATOM  15972  HE2 HIS A1035       4.348  21.483 -32.249  1.00  0.940          H  
ATOM  15973  N   LEU A1036       7.690  22.015 -36.286  1.00  0.560          N  
ATOM  15974  CA  LEU A1036       6.920  21.859 -37.510  1.00  0.570          C  
ATOM  15975  C   LEU A1036       5.453  21.626 -37.189  1.00  0.550          C  
ATOM  15976  O   LEU A1036       4.597  22.319 -37.738  1.00  0.560          O  
ATOM  15977  CB  LEU A1036       7.433  20.673 -38.368  1.00  0.790          C  
ATOM  15978  CG  LEU A1036       8.891  20.759 -38.975  1.00  0.790          C  
ATOM  15979  CD1 LEU A1036       9.226  19.412 -39.665  1.00  0.790          C  
ATOM  15980  CD2 LEU A1036       8.974  21.913 -40.029  1.00  0.790          C  
ATOM  15981  H   LEU A1036       7.863  21.172 -35.730  1.00  0.670          H  
ATOM  15982  HA  LEU A1036       6.990  22.775 -38.086  1.00  0.680          H  
ATOM  15983 1HB  LEU A1036       7.399  19.776 -37.747  1.00  0.950          H  
ATOM  15984 2HB  LEU A1036       6.738  20.529 -39.195  1.00  0.950          H  
ATOM  15985  HG  LEU A1036       9.616  20.936 -38.172  1.00  0.950          H  
ATOM  15986 1HD1 LEU A1036      10.225  19.449 -40.089  1.00  0.950          H  
ATOM  15987 2HD1 LEU A1036       9.177  18.605 -38.934  1.00  0.950          H  
ATOM  15988 3HD1 LEU A1036       8.511  19.223 -40.463  1.00  0.950          H  
ATOM  15989 1HD2 LEU A1036       9.979  21.944 -40.445  1.00  0.950          H  
ATOM  15990 2HD2 LEU A1036       8.259  21.736 -40.837  1.00  0.950          H  
ATOM  15991 3HD2 LEU A1036       8.754  22.874 -39.562  1.00  0.950          H  
ATOM  15992  N   MET A1037       5.168  20.658 -36.307  1.00  0.520          N  
ATOM  15993  CA  MET A1037       3.783  20.279 -35.983  1.00  0.510          C  
ATOM  15994  C   MET A1037       3.672  19.481 -34.693  1.00  0.480          C  
ATOM  15995  O   MET A1037       4.660  18.902 -34.240  1.00  0.460          O  
ATOM  15996  CB  MET A1037       3.177  19.491 -37.158  1.00  0.720          C  
ATOM  15997  CG  MET A1037       3.900  18.184 -37.528  1.00  0.720          C  
ATOM  15998  SD  MET A1037       3.189  17.367 -39.005  1.00  0.720          S  
ATOM  15999  CE  MET A1037       4.228  15.901 -39.261  1.00  0.720          C  
ATOM  16000  H   MET A1037       5.947  20.166 -35.860  1.00  0.620          H  
ATOM  16001  HA  MET A1037       3.205  21.192 -35.841  1.00  0.610          H  
ATOM  16002 1HB  MET A1037       2.148  19.227 -36.913  1.00  0.860          H  
ATOM  16003 2HB  MET A1037       3.143  20.102 -38.027  1.00  0.860          H  
ATOM  16004 1HG  MET A1037       4.947  18.397 -37.728  1.00  0.860          H  
ATOM  16005 2HG  MET A1037       3.839  17.505 -36.691  1.00  0.860          H  
ATOM  16006 1HE  MET A1037       3.878  15.350 -40.128  1.00  0.860          H  
ATOM  16007 2HE  MET A1037       5.256  16.213 -39.431  1.00  0.860          H  
ATOM  16008 3HE  MET A1037       4.186  15.261 -38.394  1.00  0.860          H  
ATOM  16009  N   SER A1038       2.475  19.445 -34.100  1.00  0.470          N  
ATOM  16010  CA  SER A1038       2.278  18.621 -32.910  1.00  0.450          C  
ATOM  16011  C   SER A1038       0.969  17.852 -32.928  1.00  0.450          C  
ATOM  16012  O   SER A1038      -0.014  18.278 -33.540  1.00  0.470          O  
ATOM  16013  CB  SER A1038       2.352  19.453 -31.645  1.00  0.640          C  
ATOM  16014  OG  SER A1038       3.600  20.068 -31.535  1.00  0.640          O  
ATOM  16015  H   SER A1038       1.696  19.974 -34.473  1.00  0.560          H  
ATOM  16016  HA  SER A1038       3.081  17.890 -32.876  1.00  0.540          H  
ATOM  16017 1HB  SER A1038       1.572  20.199 -31.635  1.00  0.770          H  
ATOM  16018 2HB  SER A1038       2.196  18.799 -30.786  1.00  0.770          H  
ATOM  16019  HG  SER A1038       3.824  20.042 -30.591  1.00  0.770          H  
ATOM  16020  N   PHE A1039       0.979  16.705 -32.251  1.00  0.440          N  
ATOM  16021  CA  PHE A1039      -0.205  15.868 -32.144  1.00  0.440          C  
ATOM  16022  C   PHE A1039      -0.484  15.475 -30.681  1.00  0.420          C  
ATOM  16023  O   PHE A1039       0.420  14.990 -30.007  1.00  0.410          O  
ATOM  16024  CB  PHE A1039       0.017  14.594 -32.982  1.00  0.620          C  
ATOM  16025  CG  PHE A1039       0.264  14.881 -34.439  1.00  0.620          C  
ATOM  16026  CD1 PHE A1039       1.561  14.973 -34.916  1.00  0.620          C  
ATOM  16027  CD2 PHE A1039      -0.778  15.103 -35.330  1.00  0.620          C  
ATOM  16028  CE1 PHE A1039       1.796  15.275 -36.225  1.00  0.620          C  
ATOM  16029  CE2 PHE A1039      -0.534  15.410 -36.637  1.00  0.620          C  
ATOM  16030  CZ  PHE A1039       0.749  15.500 -37.084  1.00  0.620          C  
ATOM  16031  H   PHE A1039       1.862  16.424 -31.815  1.00  0.530          H  
ATOM  16032  HA  PHE A1039      -1.032  16.418 -32.573  1.00  0.530          H  
ATOM  16033 1HB  PHE A1039       0.877  14.064 -32.600  1.00  0.740          H  
ATOM  16034 2HB  PHE A1039      -0.813  13.930 -32.895  1.00  0.740          H  
ATOM  16035  HD1 PHE A1039       2.399  14.810 -34.233  1.00  0.740          H  
ATOM  16036  HD2 PHE A1039      -1.795  15.052 -34.992  1.00  0.740          H  
ATOM  16037  HE1 PHE A1039       2.806  15.345 -36.582  1.00  0.740          H  
ATOM  16038  HE2 PHE A1039      -1.357  15.591 -37.317  1.00  0.740          H  
ATOM  16039  HZ  PHE A1039       0.937  15.746 -38.124  1.00  0.740          H  
ATOM  16040  N   PRO A1040      -1.653  15.790 -30.105  1.00  0.420          N  
ATOM  16041  CA  PRO A1040      -2.029  15.401 -28.764  1.00  0.400          C  
ATOM  16042  C   PRO A1040      -2.441  13.937 -28.742  1.00  0.420          C  
ATOM  16043  O   PRO A1040      -2.953  13.432 -29.743  1.00  0.440          O  
ATOM  16044  CB  PRO A1040      -3.199  16.339 -28.458  1.00  0.600          C  
ATOM  16045  CG  PRO A1040      -3.820  16.604 -29.806  1.00  0.600          C  
ATOM  16046  CD  PRO A1040      -2.648  16.619 -30.782  1.00  0.600          C  
ATOM  16047  HA  PRO A1040      -1.192  15.584 -28.074  1.00  0.480          H  
ATOM  16048 1HB  PRO A1040      -3.892  15.848 -27.752  1.00  0.720          H  
ATOM  16049 2HB  PRO A1040      -2.828  17.245 -27.963  1.00  0.720          H  
ATOM  16050 1HG  PRO A1040      -4.558  15.818 -30.048  1.00  0.720          H  
ATOM  16051 2HG  PRO A1040      -4.367  17.554 -29.787  1.00  0.720          H  
ATOM  16052 1HD  PRO A1040      -2.988  16.181 -31.703  1.00  0.720          H  
ATOM  16053 2HD  PRO A1040      -2.256  17.611 -30.922  1.00  0.720          H  
ATOM  16054  N   GLN A1041      -2.300  13.313 -27.585  1.00  0.410          N  
ATOM  16055  CA  GLN A1041      -2.831  11.994 -27.255  1.00  0.420          C  
ATOM  16056  C   GLN A1041      -3.468  12.109 -25.866  1.00  0.420          C  
ATOM  16057  O   GLN A1041      -2.955  12.832 -24.998  1.00  0.420          O  
ATOM  16058  CB  GLN A1041      -1.715  10.937 -27.282  1.00  0.580          C  
ATOM  16059  CG  GLN A1041      -1.061  10.716 -28.653  1.00  0.580          C  
ATOM  16060  CD  GLN A1041      -1.928   9.895 -29.635  1.00  0.580          C  
ATOM  16061  OE1 GLN A1041      -1.923   8.667 -29.593  1.00  0.580          O  
ATOM  16062  NE2 GLN A1041      -2.661  10.556 -30.480  1.00  0.580          N  
ATOM  16063  H   GLN A1041      -1.752  13.786 -26.870  1.00  0.490          H  
ATOM  16064  HA  GLN A1041      -3.601  11.717 -27.968  1.00  0.500          H  
ATOM  16065 1HB  GLN A1041      -0.929  11.235 -26.607  1.00  0.700          H  
ATOM  16066 2HB  GLN A1041      -2.109   9.984 -26.932  1.00  0.700          H  
ATOM  16067 1HG  GLN A1041      -0.848  11.678 -29.113  1.00  0.700          H  
ATOM  16068 2HG  GLN A1041      -0.129  10.184 -28.500  1.00  0.700          H  
ATOM  16069 1HE2 GLN A1041      -3.226  10.031 -31.174  1.00  0.700          H  
ATOM  16070 2HE2 GLN A1041      -2.682  11.582 -30.424  1.00  0.700          H  
ATOM  16071  N   SER A1042      -4.564  11.396 -25.616  1.00  0.440          N  
ATOM  16072  CA  SER A1042      -5.138  11.460 -24.279  1.00  0.470          C  
ATOM  16073  C   SER A1042      -4.372  10.567 -23.314  1.00  0.450          C  
ATOM  16074  O   SER A1042      -3.642   9.664 -23.728  1.00  0.470          O  
ATOM  16075  CB  SER A1042      -6.600  11.066 -24.310  1.00  0.650          C  
ATOM  16076  OG  SER A1042      -6.758   9.718 -24.616  1.00  0.650          O  
ATOM  16077  H   SER A1042      -5.004  10.795 -26.326  1.00  0.530          H  
ATOM  16078  HA  SER A1042      -5.070  12.488 -23.918  1.00  0.560          H  
ATOM  16079 1HB  SER A1042      -7.049  11.276 -23.341  1.00  0.780          H  
ATOM  16080 2HB  SER A1042      -7.117  11.666 -25.056  1.00  0.780          H  
ATOM  16081  HG  SER A1042      -6.623   9.647 -25.581  1.00  0.780          H  
ATOM  16082  N   ALA A1043      -4.565  10.799 -22.025  1.00  0.440          N  
ATOM  16083  CA  ALA A1043      -3.965   9.974 -20.997  1.00  0.450          C  
ATOM  16084  C   ALA A1043      -4.766  10.173 -19.714  1.00  0.480          C  
ATOM  16085  O   ALA A1043      -5.444  11.196 -19.569  1.00  0.470          O  
ATOM  16086  CB  ALA A1043      -2.503  10.343 -20.806  1.00  0.630          C  
ATOM  16087  H   ALA A1043      -5.146  11.584 -21.745  1.00  0.530          H  
ATOM  16088  HA  ALA A1043      -4.027   8.943 -21.320  1.00  0.540          H  
ATOM  16089 1HB  ALA A1043      -2.050   9.721 -20.044  1.00  0.750          H  
ATOM  16090 2HB  ALA A1043      -1.977  10.197 -21.744  1.00  0.750          H  
ATOM  16091 3HB  ALA A1043      -2.433  11.391 -20.505  1.00  0.750          H  
ATOM  16092  N   PRO A1044      -4.771   9.234 -18.770  1.00  0.510          N  
ATOM  16093  CA  PRO A1044      -5.396   9.433 -17.491  1.00  0.580          C  
ATOM  16094  C   PRO A1044      -4.812  10.679 -16.871  1.00  0.840          C  
ATOM  16095  O   PRO A1044      -3.597  10.860 -16.882  1.00  1.880          O  
ATOM  16096  CB  PRO A1044      -4.998   8.170 -16.727  1.00  0.870          C  
ATOM  16097  CG  PRO A1044      -4.827   7.149 -17.806  1.00  0.870          C  
ATOM  16098  CD  PRO A1044      -4.198   7.917 -18.972  1.00  0.870          C  
ATOM  16099  HA  PRO A1044      -6.485   9.515 -17.613  1.00  0.700          H  
ATOM  16100 1HB  PRO A1044      -4.079   8.350 -16.147  1.00  1.040          H  
ATOM  16101 2HB  PRO A1044      -5.786   7.906 -16.004  1.00  1.040          H  
ATOM  16102 1HG  PRO A1044      -4.242   6.292 -17.465  1.00  1.040          H  
ATOM  16103 2HG  PRO A1044      -5.813   6.757 -18.045  1.00  1.040          H  
ATOM  16104 1HD  PRO A1044      -3.120   7.958 -18.915  1.00  1.040          H  
ATOM  16105 2HD  PRO A1044      -4.528   7.477 -19.885  1.00  1.040          H  
ATOM  16106  N   HIS A1045      -5.675  11.506 -16.309  1.00  0.510          N  
ATOM  16107  CA  HIS A1045      -5.314  12.752 -15.634  1.00  0.470          C  
ATOM  16108  C   HIS A1045      -4.530  13.808 -16.429  1.00  0.460          C  
ATOM  16109  O   HIS A1045      -4.095  14.796 -15.813  1.00  0.610          O  
ATOM  16110  CB  HIS A1045      -4.509  12.420 -14.375  1.00  0.670          C  
ATOM  16111  CG  HIS A1045      -5.236  11.530 -13.453  1.00  0.670          C  
ATOM  16112  ND1 HIS A1045      -6.316  11.954 -12.713  1.00  0.670          N  
ATOM  16113  CD2 HIS A1045      -5.066  10.229 -13.163  1.00  0.670          C  
ATOM  16114  CE1 HIS A1045      -6.769  10.952 -11.991  1.00  0.670          C  
ATOM  16115  NE2 HIS A1045      -6.031   9.889 -12.248  1.00  0.670          N  
ATOM  16116  H   HIS A1045      -6.656  11.271 -16.355  1.00  0.610          H  
ATOM  16117  HA  HIS A1045      -6.236  13.237 -15.308  1.00  0.560          H  
ATOM  16118 1HB  HIS A1045      -3.560  11.954 -14.638  1.00  0.810          H  
ATOM  16119 2HB  HIS A1045      -4.280  13.343 -13.837  1.00  0.810          H  
ATOM  16120  HD1 HIS A1045      -6.581  12.915 -12.570  1.00  0.810          H  
ATOM  16121  HD2 HIS A1045      -4.350   9.482 -13.513  1.00  0.810          H  
ATOM  16122  HE1 HIS A1045      -7.624  11.089 -11.326  1.00  0.810          H  
ATOM  16123  N   GLY A1046      -4.350  13.656 -17.751  1.00  0.470          N  
ATOM  16124  CA  GLY A1046      -3.566  14.670 -18.453  1.00  0.420          C  
ATOM  16125  C   GLY A1046      -3.475  14.537 -19.959  1.00  0.390          C  
ATOM  16126  O   GLY A1046      -4.303  13.906 -20.614  1.00  0.400          O  
ATOM  16127  H   GLY A1046      -4.725  12.837 -18.249  1.00  0.560          H  
ATOM  16128 1HA  GLY A1046      -3.988  15.635 -18.228  1.00  0.500          H  
ATOM  16129 2HA  GLY A1046      -2.562  14.688 -18.049  1.00  0.500          H  
ATOM  16130  N   VAL A1047      -2.514  15.256 -20.532  1.00  0.370          N  
ATOM  16131  CA  VAL A1047      -2.342  15.284 -21.978  1.00  0.370          C  
ATOM  16132  C   VAL A1047      -0.900  14.984 -22.383  1.00  0.360          C  
ATOM  16133  O   VAL A1047       0.069  15.475 -21.786  1.00  0.350          O  
ATOM  16134  CB  VAL A1047      -2.818  16.656 -22.547  1.00  0.520          C  
ATOM  16135  CG1 VAL A1047      -2.000  17.784 -21.988  1.00  0.520          C  
ATOM  16136  CG2 VAL A1047      -2.774  16.664 -24.095  1.00  0.520          C  
ATOM  16137  H   VAL A1047      -1.865  15.764 -19.926  1.00  0.440          H  
ATOM  16138  HA  VAL A1047      -2.974  14.507 -22.415  1.00  0.440          H  
ATOM  16139  HB  VAL A1047      -3.827  16.821 -22.227  1.00  0.620          H  
ATOM  16140 1HG1 VAL A1047      -2.388  18.703 -22.389  1.00  0.620          H  
ATOM  16141 2HG1 VAL A1047      -2.062  17.795 -20.906  1.00  0.620          H  
ATOM  16142 3HG1 VAL A1047      -0.963  17.672 -22.281  1.00  0.620          H  
ATOM  16143 1HG2 VAL A1047      -3.145  17.618 -24.459  1.00  0.620          H  
ATOM  16144 2HG2 VAL A1047      -1.752  16.525 -24.451  1.00  0.620          H  
ATOM  16145 3HG2 VAL A1047      -3.402  15.861 -24.483  1.00  0.620          H  
ATOM  16146  N   VAL A1048      -0.767  14.181 -23.421  1.00  0.360          N  
ATOM  16147  CA  VAL A1048       0.523  13.825 -23.953  1.00  0.350          C  
ATOM  16148  C   VAL A1048       0.712  14.433 -25.322  1.00  0.350          C  
ATOM  16149  O   VAL A1048      -0.113  14.256 -26.215  1.00  0.370          O  
ATOM  16150  CB  VAL A1048       0.622  12.294 -23.999  1.00  0.490          C  
ATOM  16151  CG1 VAL A1048       1.943  11.846 -24.637  1.00  0.490          C  
ATOM  16152  CG2 VAL A1048       0.463  11.779 -22.557  1.00  0.490          C  
ATOM  16153  H   VAL A1048      -1.604  13.793 -23.873  1.00  0.430          H  
ATOM  16154  HA  VAL A1048       1.301  14.214 -23.295  1.00  0.420          H  
ATOM  16155  HB  VAL A1048      -0.183  11.897 -24.599  1.00  0.590          H  
ATOM  16156 1HG1 VAL A1048       1.986  10.767 -24.657  1.00  0.590          H  
ATOM  16157 2HG1 VAL A1048       2.005  12.219 -25.661  1.00  0.590          H  
ATOM  16158 3HG1 VAL A1048       2.771  12.219 -24.083  1.00  0.590          H  
ATOM  16159 1HG2 VAL A1048       0.510  10.723 -22.529  1.00  0.590          H  
ATOM  16160 2HG2 VAL A1048       1.231  12.167 -21.947  1.00  0.590          H  
ATOM  16161 3HG2 VAL A1048      -0.490  12.097 -22.161  1.00  0.590          H  
ATOM  16162  N   PHE A1049       1.783  15.183 -25.504  1.00  0.350          N  
ATOM  16163  CA  PHE A1049       1.980  15.784 -26.808  1.00  0.370          C  
ATOM  16164  C   PHE A1049       3.186  15.212 -27.534  1.00  0.360          C  
ATOM  16165  O   PHE A1049       4.285  15.093 -26.978  1.00  0.350          O  
ATOM  16166  CB  PHE A1049       2.174  17.288 -26.704  1.00  0.510          C  
ATOM  16167  CG  PHE A1049       1.010  18.135 -26.197  1.00  0.510          C  
ATOM  16168  CD1 PHE A1049       0.965  18.544 -24.864  1.00  0.510          C  
ATOM  16169  CD2 PHE A1049      -0.012  18.552 -27.051  1.00  0.510          C  
ATOM  16170  CE1 PHE A1049      -0.060  19.357 -24.409  1.00  0.510          C  
ATOM  16171  CE2 PHE A1049      -1.042  19.360 -26.580  1.00  0.510          C  
ATOM  16172  CZ  PHE A1049      -1.057  19.764 -25.259  1.00  0.510          C  
ATOM  16173  H   PHE A1049       2.443  15.329 -24.735  1.00  0.420          H  
ATOM  16174  HA  PHE A1049       1.108  15.591 -27.429  1.00  0.440          H  
ATOM  16175 1HB  PHE A1049       3.019  17.465 -26.046  1.00  0.610          H  
ATOM  16176 2HB  PHE A1049       2.445  17.651 -27.692  1.00  0.610          H  
ATOM  16177  HD1 PHE A1049       1.758  18.226 -24.179  1.00  0.610          H  
ATOM  16178  HD2 PHE A1049       0.007  18.243 -28.099  1.00  0.610          H  
ATOM  16179  HE1 PHE A1049      -0.077  19.679 -23.373  1.00  0.610          H  
ATOM  16180  HE2 PHE A1049      -1.834  19.684 -27.248  1.00  0.610          H  
ATOM  16181  HZ  PHE A1049      -1.858  20.407 -24.885  1.00  0.610          H  
ATOM  16182  N   LEU A1050       2.981  14.924 -28.811  1.00  0.380          N  
ATOM  16183  CA  LEU A1050       4.036  14.450 -29.689  1.00  0.390          C  
ATOM  16184  C   LEU A1050       4.478  15.661 -30.503  1.00  0.400          C  
ATOM  16185  O   LEU A1050       3.707  16.178 -31.317  1.00  0.410          O  
ATOM  16186  CB  LEU A1050       3.484  13.366 -30.636  1.00  0.540          C  
ATOM  16187  CG  LEU A1050       2.726  12.152 -29.975  1.00  0.540          C  
ATOM  16188  CD1 LEU A1050       2.207  11.216 -31.096  1.00  0.540          C  
ATOM  16189  CD2 LEU A1050       3.642  11.399 -28.996  1.00  0.540          C  
ATOM  16190  H   LEU A1050       2.033  15.008 -29.176  1.00  0.460          H  
ATOM  16191  HA  LEU A1050       4.883  14.081 -29.110  1.00  0.470          H  
ATOM  16192 1HB  LEU A1050       2.797  13.842 -31.321  1.00  0.650          H  
ATOM  16193 2HB  LEU A1050       4.309  12.965 -31.210  1.00  0.650          H  
ATOM  16194  HG  LEU A1050       1.856  12.532 -29.426  1.00  0.650          H  
ATOM  16195 1HD1 LEU A1050       1.653  10.391 -30.652  1.00  0.650          H  
ATOM  16196 2HD1 LEU A1050       1.545  11.775 -31.758  1.00  0.650          H  
ATOM  16197 3HD1 LEU A1050       3.046  10.824 -31.668  1.00  0.650          H  
ATOM  16198 1HD2 LEU A1050       3.095  10.571 -28.547  1.00  0.650          H  
ATOM  16199 2HD2 LEU A1050       4.491  11.018 -29.527  1.00  0.650          H  
ATOM  16200 3HD2 LEU A1050       3.981  12.071 -28.207  1.00  0.650          H  
ATOM  16201  N   HIS A1051       5.682  16.152 -30.256  1.00  0.400          N  
ATOM  16202  CA  HIS A1051       6.131  17.369 -30.930  1.00  0.410          C  
ATOM  16203  C   HIS A1051       7.146  17.030 -32.004  1.00  0.440          C  
ATOM  16204  O   HIS A1051       8.196  16.442 -31.724  1.00  0.440          O  
ATOM  16205  CB  HIS A1051       6.719  18.375 -29.949  1.00  0.570          C  
ATOM  16206  CG  HIS A1051       5.775  18.843 -28.851  1.00  0.570          C  
ATOM  16207  ND1 HIS A1051       4.664  19.647 -29.078  1.00  0.570          N  
ATOM  16208  CD2 HIS A1051       5.821  18.642 -27.527  1.00  0.570          C  
ATOM  16209  CE1 HIS A1051       4.083  19.922 -27.924  1.00  0.570          C  
ATOM  16210  NE2 HIS A1051       4.765  19.328 -26.972  1.00  0.570          N  
ATOM  16211  H   HIS A1051       6.279  15.680 -29.576  1.00  0.480          H  
ATOM  16212  HA  HIS A1051       5.293  17.855 -31.426  1.00  0.490          H  
ATOM  16213 1HB  HIS A1051       7.578  17.950 -29.475  1.00  0.680          H  
ATOM  16214 2HB  HIS A1051       7.052  19.244 -30.507  1.00  0.680          H  
ATOM  16215  HD2 HIS A1051       6.566  18.058 -27.004  1.00  0.680          H  
ATOM  16216  HE1 HIS A1051       3.190  20.537 -27.780  1.00  0.680          H  
ATOM  16217  HE2 HIS A1051       4.552  19.363 -25.977  1.00  0.680          H  
ATOM  16218  N   VAL A1052       6.813  17.368 -33.242  1.00  0.460          N  
ATOM  16219  CA  VAL A1052       7.636  17.030 -34.381  1.00  0.480          C  
ATOM  16220  C   VAL A1052       8.506  18.225 -34.701  1.00  0.500          C  
ATOM  16221  O   VAL A1052       7.988  19.315 -35.023  1.00  0.510          O  
ATOM  16222  CB  VAL A1052       6.736  16.731 -35.599  1.00  0.660          C  
ATOM  16223  CG1 VAL A1052       7.592  16.348 -36.813  1.00  0.660          C  
ATOM  16224  CG2 VAL A1052       5.666  15.665 -35.234  1.00  0.660          C  
ATOM  16225  H   VAL A1052       5.951  17.891 -33.411  1.00  0.550          H  
ATOM  16226  HA  VAL A1052       8.268  16.176 -34.145  1.00  0.580          H  
ATOM  16227  HB  VAL A1052       6.225  17.642 -35.869  1.00  0.800          H  
ATOM  16228 1HG1 VAL A1052       6.947  16.186 -37.668  1.00  0.800          H  
ATOM  16229 2HG1 VAL A1052       8.292  17.150 -37.042  1.00  0.800          H  
ATOM  16230 3HG1 VAL A1052       8.149  15.436 -36.598  1.00  0.800          H  
ATOM  16231 1HG2 VAL A1052       5.033  15.504 -36.086  1.00  0.800          H  
ATOM  16232 2HG2 VAL A1052       6.118  14.744 -34.957  1.00  0.800          H  
ATOM  16233 3HG2 VAL A1052       5.061  16.026 -34.400  1.00  0.800          H  
ATOM  16234  N   THR A1053       9.824  18.029 -34.623  1.00  0.500          N  
ATOM  16235  CA  THR A1053      10.728  19.135 -34.873  1.00  0.520          C  
ATOM  16236  C   THR A1053      11.809  18.783 -35.905  1.00  0.550          C  
ATOM  16237  O   THR A1053      12.187  17.622 -36.123  1.00  0.530          O  
ATOM  16238  CB  THR A1053      11.404  19.642 -33.560  1.00  0.720          C  
ATOM  16239  OG1 THR A1053      12.274  18.648 -33.021  1.00  0.720          O  
ATOM  16240  CG2 THR A1053      10.341  19.967 -32.471  1.00  0.720          C  
ATOM  16241  H   THR A1053      10.191  17.103 -34.373  1.00  0.600          H  
ATOM  16242  HA  THR A1053      10.150  19.957 -35.285  1.00  0.620          H  
ATOM  16243  HB  THR A1053      11.979  20.536 -33.780  1.00  0.860          H  
ATOM  16244  HG1 THR A1053      12.860  19.091 -32.354  1.00  0.860          H  
ATOM  16245 1HG2 THR A1053      10.846  20.326 -31.575  1.00  0.860          H  
ATOM  16246 2HG2 THR A1053       9.668  20.721 -32.818  1.00  0.860          H  
ATOM  16247 3HG2 THR A1053       9.777  19.069 -32.227  1.00  0.860          H  
ATOM  16248  N   TYR A1054      12.336  19.830 -36.517  1.00  0.580          N  
ATOM  16249  CA  TYR A1054      13.387  19.750 -37.517  1.00  0.600          C  
ATOM  16250  C   TYR A1054      14.746  20.080 -36.914  1.00  0.600          C  
ATOM  16251  O   TYR A1054      14.914  21.076 -36.196  1.00  0.590          O  
ATOM  16252  CB  TYR A1054      13.001  20.691 -38.663  1.00  0.830          C  
ATOM  16253  CG  TYR A1054      13.953  20.881 -39.803  1.00  0.830          C  
ATOM  16254  CD1 TYR A1054      13.878  20.063 -40.901  1.00  0.830          C  
ATOM  16255  CD2 TYR A1054      14.883  21.915 -39.764  1.00  0.830          C  
ATOM  16256  CE1 TYR A1054      14.710  20.285 -41.975  1.00  0.830          C  
ATOM  16257  CE2 TYR A1054      15.723  22.127 -40.831  1.00  0.830          C  
ATOM  16258  CZ  TYR A1054      15.632  21.319 -41.941  1.00  0.830          C  
ATOM  16259  OH  TYR A1054      16.452  21.540 -43.023  1.00  0.830          O  
ATOM  16260  H   TYR A1054      11.951  20.744 -36.277  1.00  0.700          H  
ATOM  16261  HA  TYR A1054      13.434  18.729 -37.897  1.00  0.720          H  
ATOM  16262 1HB  TYR A1054      12.090  20.308 -39.091  1.00  1.000          H  
ATOM  16263 2HB  TYR A1054      12.748  21.637 -38.280  1.00  1.000          H  
ATOM  16264  HD1 TYR A1054      13.147  19.256 -40.933  1.00  1.000          H  
ATOM  16265  HD2 TYR A1054      14.939  22.562 -38.894  1.00  1.000          H  
ATOM  16266  HE1 TYR A1054      14.635  19.652 -42.855  1.00  1.000          H  
ATOM  16267  HE2 TYR A1054      16.448  22.944 -40.806  1.00  1.000          H  
ATOM  16268  HH  TYR A1054      16.292  20.869 -43.692  1.00  1.000          H  
ATOM  16269  N   VAL A1055      15.716  19.213 -37.166  1.00  0.620          N  
ATOM  16270  CA  VAL A1055      17.056  19.406 -36.651  1.00  0.630          C  
ATOM  16271  C   VAL A1055      18.090  19.422 -37.796  1.00  0.670          C  
ATOM  16272  O   VAL A1055      18.160  18.469 -38.567  1.00  0.690          O  
ATOM  16273  CB  VAL A1055      17.386  18.279 -35.656  1.00  0.880          C  
ATOM  16274  CG1 VAL A1055      18.806  18.444 -35.116  1.00  0.880          C  
ATOM  16275  CG2 VAL A1055      16.356  18.302 -34.519  1.00  0.880          C  
ATOM  16276  H   VAL A1055      15.516  18.385 -37.737  1.00  0.740          H  
ATOM  16277  HA  VAL A1055      17.062  20.319 -36.077  1.00  0.760          H  
ATOM  16278  HB  VAL A1055      17.339  17.320 -36.170  1.00  1.050          H  
ATOM  16279 1HG1 VAL A1055      19.025  17.635 -34.421  1.00  1.050          H  
ATOM  16280 2HG1 VAL A1055      19.527  18.410 -35.936  1.00  1.050          H  
ATOM  16281 3HG1 VAL A1055      18.893  19.398 -34.599  1.00  1.050          H  
ATOM  16282 1HG2 VAL A1055      16.572  17.503 -33.816  1.00  1.050          H  
ATOM  16283 2HG2 VAL A1055      16.401  19.261 -34.006  1.00  1.050          H  
ATOM  16284 3HG2 VAL A1055      15.350  18.157 -34.917  1.00  1.050          H  
ATOM  16285  N   PRO A1056      18.886  20.488 -37.954  1.00  0.690          N  
ATOM  16286  CA  PRO A1056      19.941  20.628 -38.951  1.00  0.730          C  
ATOM  16287  C   PRO A1056      21.030  19.575 -38.776  1.00  0.730          C  
ATOM  16288  O   PRO A1056      21.309  19.166 -37.650  1.00  0.690          O  
ATOM  16289  CB  PRO A1056      20.506  22.015 -38.639  1.00  1.090          C  
ATOM  16290  CG  PRO A1056      19.406  22.746 -37.947  1.00  1.090          C  
ATOM  16291  CD  PRO A1056      18.666  21.705 -37.156  1.00  1.090          C  
ATOM  16292  HA  PRO A1056      19.510  20.585 -39.962  1.00  0.880          H  
ATOM  16293 1HB  PRO A1056      21.430  21.926 -38.039  1.00  1.310          H  
ATOM  16294 2HB  PRO A1056      20.775  22.495 -39.563  1.00  1.310          H  
ATOM  16295 1HG  PRO A1056      19.830  23.542 -37.312  1.00  1.310          H  
ATOM  16296 2HG  PRO A1056      18.761  23.243 -38.691  1.00  1.310          H  
ATOM  16297 1HD  PRO A1056      19.083  21.596 -36.142  1.00  1.310          H  
ATOM  16298 2HD  PRO A1056      17.605  22.011 -37.165  1.00  1.310          H  
ATOM  16299  N   ALA A1057      21.689  19.190 -39.869  1.00  0.780          N  
ATOM  16300  CA  ALA A1057      22.785  18.235 -39.758  1.00  0.780          C  
ATOM  16301  C   ALA A1057      23.874  18.444 -40.816  1.00  0.850          C  
ATOM  16302  O   ALA A1057      23.621  18.960 -41.909  1.00  0.900          O  
ATOM  16303  CB  ALA A1057      22.226  16.821 -39.875  1.00  1.090          C  
ATOM  16304  H   ALA A1057      21.385  19.509 -40.791  1.00  0.940          H  
ATOM  16305  HA  ALA A1057      23.248  18.365 -38.779  1.00  0.940          H  
ATOM  16306 1HB  ALA A1057      23.030  16.099 -39.757  1.00  1.310          H  
ATOM  16307 2HB  ALA A1057      21.476  16.664 -39.094  1.00  1.310          H  
ATOM  16308 3HB  ALA A1057      21.763  16.690 -40.842  1.00  1.310          H  
ATOM  16309  N   GLN A1058      25.077  17.950 -40.499  1.00  0.860          N  
ATOM  16310  CA  GLN A1058      26.219  17.933 -41.417  1.00  0.940          C  
ATOM  16311  C   GLN A1058      26.639  19.311 -41.932  1.00  1.000          C  
ATOM  16312  O   GLN A1058      26.674  19.554 -43.143  1.00  1.090          O  
ATOM  16313  CB  GLN A1058      25.932  16.980 -42.586  1.00  1.280          C  
ATOM  16314  CG  GLN A1058      25.672  15.540 -42.129  1.00  1.280          C  
ATOM  16315  CD  GLN A1058      25.474  14.536 -43.262  1.00  1.280          C  
ATOM  16316  OE1 GLN A1058      25.321  14.880 -44.442  1.00  1.280          O  
ATOM  16317  NE2 GLN A1058      25.476  13.256 -42.893  1.00  1.280          N  
ATOM  16318  H   GLN A1058      25.206  17.584 -39.563  1.00  1.030          H  
ATOM  16319  HA  GLN A1058      27.071  17.529 -40.869  1.00  1.130          H  
ATOM  16320 1HB  GLN A1058      25.081  17.332 -43.154  1.00  1.540          H  
ATOM  16321 2HB  GLN A1058      26.785  16.971 -43.263  1.00  1.540          H  
ATOM  16322 1HG  GLN A1058      26.516  15.210 -41.529  1.00  1.540          H  
ATOM  16323 2HG  GLN A1058      24.768  15.534 -41.528  1.00  1.540          H  
ATOM  16324 1HE2 GLN A1058      25.354  12.534 -43.576  1.00  1.540          H  
ATOM  16325 2HE2 GLN A1058      25.603  13.010 -41.930  1.00  1.540          H  
ATOM  16326  N   GLU A1059      26.913  20.221 -41.003  1.00  0.970          N  
ATOM  16327  CA  GLU A1059      27.372  21.563 -41.328  1.00  1.020          C  
ATOM  16328  C   GLU A1059      28.720  21.575 -42.028  1.00  1.070          C  
ATOM  16329  O   GLU A1059      29.638  20.845 -41.644  1.00  1.090          O  
ATOM  16330  CB  GLU A1059      27.458  22.406 -40.057  1.00  1.410          C  
ATOM  16331  CG  GLU A1059      26.132  22.618 -39.328  1.00  1.410          C  
ATOM  16332  CD  GLU A1059      25.773  21.485 -38.390  1.00  1.410          C  
ATOM  16333  OE1 GLU A1059      26.454  20.472 -38.410  1.00  1.410          O  
ATOM  16334  OE2 GLU A1059      24.837  21.635 -37.650  1.00  1.410          O  
ATOM  16335  H   GLU A1059      26.819  19.971 -40.016  1.00  1.160          H  
ATOM  16336  HA  GLU A1059      26.682  22.010 -42.011  1.00  1.220          H  
ATOM  16337 1HB  GLU A1059      28.172  21.963 -39.365  1.00  1.690          H  
ATOM  16338 2HB  GLU A1059      27.827  23.384 -40.330  1.00  1.690          H  
ATOM  16339 1HG  GLU A1059      26.198  23.542 -38.755  1.00  1.690          H  
ATOM  16340 2HG  GLU A1059      25.348  22.739 -40.042  1.00  1.690          H  
ATOM  16341  N   LYS A1060      28.844  22.450 -43.023  1.00  1.090          N  
ATOM  16342  CA  LYS A1060      30.090  22.651 -43.754  1.00  1.120          C  
ATOM  16343  C   LYS A1060      30.539  24.093 -43.579  1.00  1.140          C  
ATOM  16344  O   LYS A1060      29.710  24.974 -43.342  1.00  1.120          O  
ATOM  16345  CB  LYS A1060      29.908  22.320 -45.238  1.00  1.560          C  
ATOM  16346  CG  LYS A1060      29.435  20.884 -45.538  1.00  1.560          C  
ATOM  16347  CD  LYS A1060      30.462  19.821 -45.178  1.00  1.560          C  
ATOM  16348  CE  LYS A1060      29.973  18.435 -45.586  1.00  1.560          C  
ATOM  16349  NZ  LYS A1060      30.950  17.361 -45.213  1.00  1.560          N  
ATOM  16350  H   LYS A1060      28.009  22.977 -43.290  1.00  1.310          H  
ATOM  16351  HA  LYS A1060      30.861  22.012 -43.330  1.00  1.340          H  
ATOM  16352 1HB  LYS A1060      29.158  22.980 -45.652  1.00  1.870          H  
ATOM  16353 2HB  LYS A1060      30.838  22.503 -45.775  1.00  1.870          H  
ATOM  16354 1HG  LYS A1060      28.523  20.684 -44.969  1.00  1.870          H  
ATOM  16355 2HG  LYS A1060      29.200  20.799 -46.595  1.00  1.870          H  
ATOM  16356 1HD  LYS A1060      31.410  20.035 -45.671  1.00  1.870          H  
ATOM  16357 2HD  LYS A1060      30.618  19.816 -44.099  1.00  1.870          H  
ATOM  16358 1HE  LYS A1060      29.019  18.237 -45.090  1.00  1.870          H  
ATOM  16359 2HE  LYS A1060      29.820  18.414 -46.665  1.00  1.870          H  
ATOM  16360 1HZ  LYS A1060      30.588  16.461 -45.497  1.00  1.870          H  
ATOM  16361 2HZ  LYS A1060      31.833  17.528 -45.674  1.00  1.870          H  
ATOM  16362 3HZ  LYS A1060      31.087  17.368 -44.210  1.00  1.870          H  
ATOM  16363  N   ASN A1061      31.848  24.336 -43.672  1.00  1.170          N  
ATOM  16364  CA  ASN A1061      32.371  25.697 -43.540  1.00  1.190          C  
ATOM  16365  C   ASN A1061      32.566  26.450 -44.859  1.00  1.240          C  
ATOM  16366  O   ASN A1061      33.157  25.934 -45.812  1.00  1.290          O  
ATOM  16367  CB  ASN A1061      33.645  25.688 -42.728  1.00  1.660          C  
ATOM  16368  CG  ASN A1061      33.366  25.345 -41.298  1.00  1.660          C  
ATOM  16369  OD1 ASN A1061      32.429  25.896 -40.715  1.00  1.660          O  
ATOM  16370  ND2 ASN A1061      34.145  24.464 -40.727  1.00  1.660          N  
ATOM  16371  H   ASN A1061      32.484  23.573 -43.856  1.00  1.400          H  
ATOM  16372  HA  ASN A1061      31.641  26.276 -42.977  1.00  1.430          H  
ATOM  16373 1HB  ASN A1061      34.346  24.966 -43.144  1.00  1.990          H  
ATOM  16374 2HB  ASN A1061      34.113  26.673 -42.774  1.00  1.990          H  
ATOM  16375 1HD2 ASN A1061      33.995  24.208 -39.770  1.00  1.990          H  
ATOM  16376 2HD2 ASN A1061      34.896  24.048 -41.240  1.00  1.990          H  
ATOM  16377  N   PHE A1062      32.117  27.712 -44.839  1.00  1.220          N  
ATOM  16378  CA  PHE A1062      32.169  28.701 -45.935  1.00  1.270          C  
ATOM  16379  C   PHE A1062      32.602  30.041 -45.276  1.00  1.290          C  
ATOM  16380  O   PHE A1062      32.765  30.056 -44.061  1.00  1.250          O  
ATOM  16381  CB  PHE A1062      30.770  28.872 -46.545  1.00  1.760          C  
ATOM  16382  CG  PHE A1062      30.125  27.579 -46.981  1.00  1.760          C  
ATOM  16383  CD1 PHE A1062      29.244  26.923 -46.124  1.00  1.760          C  
ATOM  16384  CD2 PHE A1062      30.401  26.999 -48.192  1.00  1.760          C  
ATOM  16385  CE1 PHE A1062      28.663  25.727 -46.488  1.00  1.760          C  
ATOM  16386  CE2 PHE A1062      29.822  25.805 -48.555  1.00  1.760          C  
ATOM  16387  CZ  PHE A1062      28.951  25.169 -47.699  1.00  1.760          C  
ATOM  16388  H   PHE A1062      31.640  27.972 -43.971  1.00  1.460          H  
ATOM  16389  HA  PHE A1062      32.899  28.399 -46.687  1.00  1.520          H  
ATOM  16390 1HB  PHE A1062      30.123  29.343 -45.830  1.00  2.110          H  
ATOM  16391 2HB  PHE A1062      30.830  29.536 -47.405  1.00  2.110          H  
ATOM  16392  HD1 PHE A1062      29.021  27.359 -45.144  1.00  2.110          H  
ATOM  16393  HD2 PHE A1062      31.086  27.479 -48.855  1.00  2.110          H  
ATOM  16394  HE1 PHE A1062      27.982  25.218 -45.808  1.00  2.110          H  
ATOM  16395  HE2 PHE A1062      30.054  25.357 -49.522  1.00  2.110          H  
ATOM  16396  HZ  PHE A1062      28.492  24.223 -47.985  1.00  2.110          H  
ATOM  16397  N   THR A1063      32.799  31.159 -46.015  1.00  1.400          N  
ATOM  16398  CA  THR A1063      33.163  32.458 -45.411  1.00  1.470          C  
ATOM  16399  C   THR A1063      32.129  33.418 -45.887  1.00  1.390          C  
ATOM  16400  O   THR A1063      31.560  33.165 -46.942  1.00  1.370          O  
ATOM  16401  CB  THR A1063      34.606  32.897 -45.778  1.00  2.030          C  
ATOM  16402  OG1 THR A1063      35.528  31.878 -45.358  1.00  2.030          O  
ATOM  16403  CG2 THR A1063      34.991  34.205 -45.042  1.00  2.030          C  
ATOM  16404  H   THR A1063      32.681  31.137 -47.028  1.00  1.680          H  
ATOM  16405  HA  THR A1063      33.057  32.386 -44.364  1.00  1.760          H  
ATOM  16406  HB  THR A1063      34.684  33.040 -46.856  1.00  2.440          H  
ATOM  16407  HG1 THR A1063      35.402  31.099 -45.906  1.00  2.440          H  
ATOM  16408 1HG2 THR A1063      36.012  34.470 -45.304  1.00  2.440          H  
ATOM  16409 2HG2 THR A1063      34.337  35.021 -45.331  1.00  2.440          H  
ATOM  16410 3HG2 THR A1063      34.926  34.054 -43.970  1.00  2.440          H  
ATOM  16411  N   THR A1064      31.800  34.448 -45.129  1.00  1.390          N  
ATOM  16412  CA  THR A1064      30.790  35.299 -45.654  1.00  1.360          C  
ATOM  16413  C   THR A1064      31.320  36.622 -46.065  1.00  1.350          C  
ATOM  16414  O   THR A1064      32.471  36.990 -45.810  1.00  1.340          O  
ATOM  16415  CB  THR A1064      29.666  35.555 -44.632  1.00  1.920          C  
ATOM  16416  OG1 THR A1064      30.169  36.314 -43.529  1.00  1.920          O  
ATOM  16417  CG2 THR A1064      29.177  34.267 -44.125  1.00  1.920          C  
ATOM  16418  H   THR A1064      32.227  34.654 -44.217  1.00  1.670          H  
ATOM  16419  HA  THR A1064      30.357  34.832 -46.523  1.00  1.630          H  
ATOM  16420  HB  THR A1064      28.844  36.095 -45.104  1.00  2.300          H  
ATOM  16421  HG1 THR A1064      30.380  37.206 -43.815  1.00  2.300          H  
ATOM  16422 1HG2 THR A1064      28.392  34.433 -43.399  1.00  2.300          H  
ATOM  16423 2HG2 THR A1064      28.799  33.685 -44.961  1.00  2.300          H  
ATOM  16424 3HG2 THR A1064      30.001  33.748 -43.653  1.00  2.300          H  
ATOM  16425  N   ALA A1065      30.419  37.355 -46.677  1.00  1.370          N  
ATOM  16426  CA  ALA A1065      30.625  38.739 -47.019  1.00  1.370          C  
ATOM  16427  C   ALA A1065      29.358  39.494 -46.625  1.00  1.360          C  
ATOM  16428  O   ALA A1065      28.276  38.943 -46.702  1.00  1.380          O  
ATOM  16429  CB  ALA A1065      30.868  38.885 -48.491  1.00  1.920          C  
ATOM  16430  H   ALA A1065      29.543  36.879 -46.921  1.00  1.640          H  
ATOM  16431  HA  ALA A1065      31.476  39.117 -46.460  1.00  1.640          H  
ATOM  16432 1HB  ALA A1065      30.986  39.927 -48.684  1.00  2.300          H  
ATOM  16433 2HB  ALA A1065      31.768  38.337 -48.775  1.00  2.300          H  
ATOM  16434 3HB  ALA A1065      30.017  38.502 -49.048  1.00  2.300          H  
ATOM  16435  N   PRO A1066      29.409  40.703 -46.094  1.00  1.350          N  
ATOM  16436  CA  PRO A1066      28.187  41.423 -45.808  1.00  1.320          C  
ATOM  16437  C   PRO A1066      27.565  42.187 -46.970  1.00  1.300          C  
ATOM  16438  O   PRO A1066      26.359  42.407 -47.001  1.00  1.280          O  
ATOM  16439  CB  PRO A1066      28.679  42.428 -44.755  1.00  1.980          C  
ATOM  16440  CG  PRO A1066      30.172  42.660 -45.101  1.00  1.980          C  
ATOM  16441  CD  PRO A1066      30.667  41.325 -45.649  1.00  1.980          C  
ATOM  16442  HA  PRO A1066      27.453  40.734 -45.367  1.00  1.580          H  
ATOM  16443 1HB  PRO A1066      28.084  43.352 -44.819  1.00  2.380          H  
ATOM  16444 2HB  PRO A1066      28.528  42.020 -43.745  1.00  2.380          H  
ATOM  16445 1HG  PRO A1066      30.281  43.486 -45.826  1.00  2.380          H  
ATOM  16446 2HG  PRO A1066      30.727  42.977 -44.200  1.00  2.380          H  
ATOM  16447 1HD  PRO A1066      31.359  41.500 -46.498  1.00  2.380          H  
ATOM  16448 2HD  PRO A1066      31.135  40.734 -44.841  1.00  2.380          H  
ATOM  16449  N   ALA A1067      28.378  42.625 -47.916  1.00  1.330          N  
ATOM  16450  CA  ALA A1067      27.868  43.652 -48.823  1.00  1.350          C  
ATOM  16451  C   ALA A1067      28.720  43.813 -50.024  1.00  1.390          C  
ATOM  16452  O   ALA A1067      29.908  43.517 -49.981  1.00  1.400          O  
ATOM  16453  CB  ALA A1067      27.786  45.004 -48.110  1.00  1.880          C  
ATOM  16454  H   ALA A1067      29.354  42.377 -47.947  1.00  1.600          H  
ATOM  16455  HA  ALA A1067      26.867  43.375 -49.137  1.00  1.620          H  
ATOM  16456 1HB  ALA A1067      27.374  45.755 -48.791  1.00  2.260          H  
ATOM  16457 2HB  ALA A1067      27.144  44.909 -47.258  1.00  2.260          H  
ATOM  16458 3HB  ALA A1067      28.774  45.312 -47.785  1.00  2.260          H  
ATOM  16459  N   ILE A1068      28.133  44.337 -51.083  1.00  1.440          N  
ATOM  16460  CA  ILE A1068      28.855  44.576 -52.326  1.00  1.500          C  
ATOM  16461  C   ILE A1068      28.903  46.032 -52.772  1.00  1.510          C  
ATOM  16462  O   ILE A1068      27.902  46.754 -52.735  1.00  1.540          O  
ATOM  16463  CB  ILE A1068      28.273  43.683 -53.447  1.00  2.080          C  
ATOM  16464  CG1 ILE A1068      28.467  42.177 -53.068  1.00  2.080          C  
ATOM  16465  CG2 ILE A1068      28.952  43.985 -54.767  1.00  2.080          C  
ATOM  16466  CD1 ILE A1068      27.725  41.199 -53.937  1.00  2.080          C  
ATOM  16467  H   ILE A1068      27.129  44.546 -51.014  1.00  1.730          H  
ATOM  16468  HA  ILE A1068      29.889  44.268 -52.180  1.00  1.800          H  
ATOM  16469  HB  ILE A1068      27.205  43.863 -53.537  1.00  2.490          H  
ATOM  16470 1HG1 ILE A1068      29.524  41.941 -53.129  1.00  2.490          H  
ATOM  16471 2HG1 ILE A1068      28.133  42.019 -52.052  1.00  2.490          H  
ATOM  16472 1HG2 ILE A1068      28.554  43.364 -55.539  1.00  2.490          H  
ATOM  16473 2HG2 ILE A1068      28.807  45.019 -55.066  1.00  2.490          H  
ATOM  16474 3HG2 ILE A1068      30.019  43.793 -54.664  1.00  2.490          H  
ATOM  16475 1HD1 ILE A1068      27.932  40.191 -53.582  1.00  2.490          H  
ATOM  16476 2HD1 ILE A1068      26.659  41.398 -53.869  1.00  2.490          H  
ATOM  16477 3HD1 ILE A1068      28.038  41.276 -54.974  1.00  2.490          H  
ATOM  16478  N   CYS A1069      30.092  46.483 -53.164  1.00  1.530          N  
ATOM  16479  CA  CYS A1069      30.247  47.836 -53.680  1.00  1.560          C  
ATOM  16480  C   CYS A1069      29.849  47.893 -55.144  1.00  1.640          C  
ATOM  16481  O   CYS A1069      30.533  47.339 -56.001  1.00  1.730          O  
ATOM  16482  CB  CYS A1069      31.693  48.307 -53.547  1.00  2.170          C  
ATOM  16483  SG  CYS A1069      32.005  49.902 -54.324  1.00  2.170          S  
ATOM  16484  H   CYS A1069      30.893  45.855 -53.170  1.00  1.840          H  
ATOM  16485  HA  CYS A1069      29.597  48.503 -53.115  1.00  1.870          H  
ATOM  16486 1HB  CYS A1069      31.960  48.386 -52.496  1.00  2.610          H  
ATOM  16487 2HB  CYS A1069      32.358  47.570 -54.001  1.00  2.610          H  
ATOM  16488  N   HIS A1070      28.786  48.615 -55.448  1.00  1.650          N  
ATOM  16489  CA  HIS A1070      28.300  48.633 -56.823  1.00  1.710          C  
ATOM  16490  C   HIS A1070      27.893  50.038 -57.226  1.00  1.770          C  
ATOM  16491  O   HIS A1070      27.030  50.667 -56.607  1.00  1.790          O  
ATOM  16492  CB  HIS A1070      27.131  47.646 -56.992  1.00  2.370          C  
ATOM  16493  CG  HIS A1070      26.598  47.496 -58.395  1.00  2.370          C  
ATOM  16494  ND1 HIS A1070      26.902  46.408 -59.225  1.00  2.370          N  
ATOM  16495  CD2 HIS A1070      25.791  48.301 -59.113  1.00  2.370          C  
ATOM  16496  CE1 HIS A1070      26.297  46.587 -60.397  1.00  2.370          C  
ATOM  16497  NE2 HIS A1070      25.624  47.721 -60.345  1.00  2.370          N  
ATOM  16498  H   HIS A1070      28.298  49.103 -54.688  1.00  1.980          H  
ATOM  16499  HA  HIS A1070      29.097  48.320 -57.497  1.00  2.050          H  
ATOM  16500 1HB  HIS A1070      27.445  46.666 -56.643  1.00  2.840          H  
ATOM  16501 2HB  HIS A1070      26.328  47.950 -56.385  1.00  2.840          H  
ATOM  16502  HD2 HIS A1070      25.357  49.246 -58.786  1.00  2.840          H  
ATOM  16503  HE1 HIS A1070      26.341  45.916 -61.256  1.00  2.840          H  
ATOM  16504  HE2 HIS A1070      25.062  48.131 -61.097  1.00  2.840          H  
ATOM  16505  N   ASP A1071      28.586  50.568 -58.231  1.00  1.850          N  
ATOM  16506  CA  ASP A1071      28.386  51.925 -58.728  1.00  1.940          C  
ATOM  16507  C   ASP A1071      28.431  52.974 -57.614  1.00  1.870          C  
ATOM  16508  O   ASP A1071      27.657  53.932 -57.606  1.00  2.220          O  
ATOM  16509  CB  ASP A1071      27.095  52.027 -59.540  1.00  2.680          C  
ATOM  16510  CG  ASP A1071      27.165  51.198 -60.837  1.00  2.680          C  
ATOM  16511  OD1 ASP A1071      28.251  51.058 -61.373  1.00  2.680          O  
ATOM  16512  OD2 ASP A1071      26.148  50.727 -61.290  1.00  2.680          O  
ATOM  16513  H   ASP A1071      29.272  49.989 -58.698  1.00  2.220          H  
ATOM  16514  HA  ASP A1071      29.205  52.150 -59.412  1.00  2.330          H  
ATOM  16515 1HB  ASP A1071      26.252  51.687 -58.937  1.00  3.220          H  
ATOM  16516 2HB  ASP A1071      26.910  53.069 -59.802  1.00  3.220          H  
ATOM  16517  N   GLY A1072      29.354  52.792 -56.672  1.00  1.790          N  
ATOM  16518  CA  GLY A1072      29.556  53.723 -55.569  1.00  1.780          C  
ATOM  16519  C   GLY A1072      28.622  53.540 -54.369  1.00  1.740          C  
ATOM  16520  O   GLY A1072      28.774  54.243 -53.364  1.00  1.770          O  
ATOM  16521  H   GLY A1072      29.965  51.986 -56.731  1.00  2.150          H  
ATOM  16522 1HA  GLY A1072      30.587  53.639 -55.231  1.00  2.140          H  
ATOM  16523 2HA  GLY A1072      29.442  54.737 -55.949  1.00  2.140          H  
ATOM  16524  N   LYS A1073      27.693  52.586 -54.424  1.00  1.710          N  
ATOM  16525  CA  LYS A1073      26.758  52.368 -53.325  1.00  1.700          C  
ATOM  16526  C   LYS A1073      27.011  51.065 -52.568  1.00  1.660          C  
ATOM  16527  O   LYS A1073      27.480  50.079 -53.145  1.00  1.680          O  
ATOM  16528  CB  LYS A1073      25.337  52.364 -53.863  1.00  2.380          C  
ATOM  16529  CG  LYS A1073      24.903  53.637 -54.609  1.00  2.380          C  
ATOM  16530  CD  LYS A1073      24.923  54.888 -53.715  1.00  2.380          C  
ATOM  16531  CE  LYS A1073      24.301  56.081 -54.431  1.00  2.380          C  
ATOM  16532  NZ  LYS A1073      24.456  57.350 -53.658  1.00  2.380          N  
ATOM  16533  H   LYS A1073      27.592  52.024 -55.273  1.00  2.050          H  
ATOM  16534  HA  LYS A1073      26.863  53.177 -52.614  1.00  2.040          H  
ATOM  16535 1HB  LYS A1073      25.244  51.544 -54.570  1.00  2.860          H  
ATOM  16536 2HB  LYS A1073      24.664  52.166 -53.071  1.00  2.860          H  
ATOM  16537 1HG  LYS A1073      25.578  53.796 -55.457  1.00  2.860          H  
ATOM  16538 2HG  LYS A1073      23.896  53.494 -54.998  1.00  2.860          H  
ATOM  16539 1HD  LYS A1073      24.384  54.698 -52.787  1.00  2.860          H  
ATOM  16540 2HD  LYS A1073      25.955  55.146 -53.467  1.00  2.860          H  
ATOM  16541 1HE  LYS A1073      24.766  56.201 -55.408  1.00  2.860          H  
ATOM  16542 2HE  LYS A1073      23.238  55.885 -54.565  1.00  2.860          H  
ATOM  16543 1HZ  LYS A1073      24.017  58.105 -54.164  1.00  2.860          H  
ATOM  16544 2HZ  LYS A1073      24.024  57.258 -52.748  1.00  2.860          H  
ATOM  16545 3HZ  LYS A1073      25.442  57.555 -53.548  1.00  2.860          H  
ATOM  16546  N   ALA A1074      26.661  51.030 -51.277  1.00  1.630          N  
ATOM  16547  CA  ALA A1074      26.784  49.785 -50.523  1.00  1.610          C  
ATOM  16548  C   ALA A1074      25.515  48.944 -50.554  1.00  1.590          C  
ATOM  16549  O   ALA A1074      24.521  49.278 -49.900  1.00  1.650          O  
ATOM  16550  CB  ALA A1074      27.139  50.074 -49.091  1.00  2.260          C  
ATOM  16551  H   ALA A1074      26.318  51.865 -50.786  1.00  1.960          H  
ATOM  16552  HA  ALA A1074      27.565  49.203 -50.987  1.00  1.930          H  
ATOM  16553 1HB  ALA A1074      27.250  49.127 -48.578  1.00  2.710          H  
ATOM  16554 2HB  ALA A1074      28.070  50.639 -49.042  1.00  2.710          H  
ATOM  16555 3HB  ALA A1074      26.347  50.650 -48.630  1.00  2.710          H  
ATOM  16556  N   HIS A1075      25.574  47.813 -51.264  1.00  1.530          N  
ATOM  16557  CA  HIS A1075      24.427  46.932 -51.443  1.00  1.520          C  
ATOM  16558  C   HIS A1075      24.397  45.738 -50.495  1.00  1.450          C  
ATOM  16559  O   HIS A1075      25.293  44.887 -50.459  1.00  1.420          O  
ATOM  16560  CB  HIS A1075      24.362  46.411 -52.876  1.00  2.130          C  
ATOM  16561  CG  HIS A1075      23.994  47.431 -53.915  1.00  2.130          C  
ATOM  16562  ND1 HIS A1075      22.774  47.426 -54.551  1.00  2.130          N  
ATOM  16563  CD2 HIS A1075      24.667  48.477 -54.422  1.00  2.130          C  
ATOM  16564  CE1 HIS A1075      22.719  48.415 -55.412  1.00  2.130          C  
ATOM  16565  NE2 HIS A1075      23.850  49.071 -55.362  1.00  2.130          N  
ATOM  16566  H   HIS A1075      26.435  47.566 -51.761  1.00  1.840          H  
ATOM  16567  HA  HIS A1075      23.525  47.505 -51.272  1.00  1.820          H  
ATOM  16568 1HB  HIS A1075      25.339  46.003 -53.141  1.00  2.560          H  
ATOM  16569 2HB  HIS A1075      23.642  45.595 -52.931  1.00  2.560          H  
ATOM  16570  HD2 HIS A1075      25.668  48.787 -54.153  1.00  2.560          H  
ATOM  16571  HE1 HIS A1075      21.873  48.648 -56.060  1.00  2.560          H  
ATOM  16572  HE2 HIS A1075      24.076  49.881 -55.933  1.00  2.560          H  
ATOM  16573  N   PHE A1076      23.332  45.674 -49.726  1.00  1.470          N  
ATOM  16574  CA  PHE A1076      23.116  44.636 -48.736  1.00  1.450          C  
ATOM  16575  C   PHE A1076      21.962  43.758 -49.202  1.00  1.420          C  
ATOM  16576  O   PHE A1076      21.075  44.247 -49.888  1.00  1.400          O  
ATOM  16577  CB  PHE A1076      22.783  45.280 -47.410  1.00  2.040          C  
ATOM  16578  CG  PHE A1076      23.879  45.997 -46.764  1.00  2.040          C  
ATOM  16579  CD1 PHE A1076      24.110  47.324 -47.055  1.00  2.040          C  
ATOM  16580  CD2 PHE A1076      24.681  45.362 -45.832  1.00  2.040          C  
ATOM  16581  CE1 PHE A1076      25.119  47.997 -46.434  1.00  2.040          C  
ATOM  16582  CE2 PHE A1076      25.691  46.044 -45.204  1.00  2.040          C  
ATOM  16583  CZ  PHE A1076      25.905  47.362 -45.507  1.00  2.040          C  
ATOM  16584  H   PHE A1076      22.641  46.418 -49.838  1.00  1.760          H  
ATOM  16585  HA  PHE A1076      24.035  44.063 -48.638  1.00  1.740          H  
ATOM  16586 1HB  PHE A1076      22.020  46.014 -47.614  1.00  2.450          H  
ATOM  16587 2HB  PHE A1076      22.379  44.552 -46.715  1.00  2.450          H  
ATOM  16588  HD1 PHE A1076      23.480  47.838 -47.789  1.00  2.450          H  
ATOM  16589  HD2 PHE A1076      24.506  44.308 -45.596  1.00  2.450          H  
ATOM  16590  HE1 PHE A1076      25.297  49.041 -46.671  1.00  2.450          H  
ATOM  16591  HE2 PHE A1076      26.320  45.540 -44.470  1.00  2.450          H  
ATOM  16592  HZ  PHE A1076      26.697  47.905 -45.011  1.00  2.450          H  
ATOM  16593  N   PRO A1077      21.945  42.464 -48.907  1.00  1.450          N  
ATOM  16594  CA  PRO A1077      20.878  41.554 -49.268  1.00  1.430          C  
ATOM  16595  C   PRO A1077      19.653  41.767 -48.405  1.00  1.430          C  
ATOM  16596  O   PRO A1077      19.780  42.164 -47.245  1.00  1.410          O  
ATOM  16597  CB  PRO A1077      21.528  40.185 -49.006  1.00  2.150          C  
ATOM  16598  CG  PRO A1077      22.539  40.443 -47.897  1.00  2.150          C  
ATOM  16599  CD  PRO A1077      23.053  41.851 -48.142  1.00  2.150          C  
ATOM  16600  HA  PRO A1077      20.628  41.668 -50.328  1.00  1.720          H  
ATOM  16601 1HB  PRO A1077      20.764  39.448 -48.712  1.00  2.570          H  
ATOM  16602 2HB  PRO A1077      21.982  39.805 -49.926  1.00  2.570          H  
ATOM  16603 1HG  PRO A1077      22.056  40.334 -46.912  1.00  2.570          H  
ATOM  16604 2HG  PRO A1077      23.343  39.686 -47.940  1.00  2.570          H  
ATOM  16605 1HD  PRO A1077      23.196  42.353 -47.177  1.00  2.570          H  
ATOM  16606 2HD  PRO A1077      23.976  41.824 -48.720  1.00  2.570          H  
ATOM  16607  N   ARG A1078      18.486  41.360 -48.910  1.00  1.460          N  
ATOM  16608  CA  ARG A1078      17.322  41.345 -48.048  1.00  1.480          C  
ATOM  16609  C   ARG A1078      16.792  39.906 -47.873  1.00  1.310          C  
ATOM  16610  O   ARG A1078      15.623  39.734 -47.570  1.00  1.300          O  
ATOM  16611  CB  ARG A1078      16.178  42.127 -48.690  1.00  2.060          C  
ATOM  16612  CG  ARG A1078      16.421  43.575 -48.950  1.00  2.060          C  
ATOM  16613  CD  ARG A1078      15.281  44.222 -49.648  1.00  2.060          C  
ATOM  16614  NE  ARG A1078      14.088  44.300 -48.797  1.00  2.060          N  
ATOM  16615  CZ  ARG A1078      12.856  44.686 -49.207  1.00  2.060          C  
ATOM  16616  NH1 ARG A1078      12.644  45.033 -50.462  1.00  2.060          N  
ATOM  16617  NH2 ARG A1078      11.858  44.717 -48.337  1.00  2.060          N  
ATOM  16618  H   ARG A1078      18.404  41.097 -49.894  1.00  1.750          H  
ATOM  16619  HA  ARG A1078      17.578  41.762 -47.075  1.00  1.780          H  
ATOM  16620 1HB  ARG A1078      15.933  41.667 -49.649  1.00  2.480          H  
ATOM  16621 2HB  ARG A1078      15.295  42.053 -48.061  1.00  2.480          H  
ATOM  16622 1HG  ARG A1078      16.574  44.083 -48.004  1.00  2.480          H  
ATOM  16623 2HG  ARG A1078      17.300  43.677 -49.584  1.00  2.480          H  
ATOM  16624 1HD  ARG A1078      15.563  45.229 -49.945  1.00  2.480          H  
ATOM  16625 2HD  ARG A1078      15.040  43.638 -50.537  1.00  2.480          H  
ATOM  16626  HE  ARG A1078      14.195  44.048 -47.823  1.00  2.480          H  
ATOM  16627 1HH1 ARG A1078      13.400  45.012 -51.134  1.00  2.480          H  
ATOM  16628 2HH1 ARG A1078      11.722  45.320 -50.758  1.00  2.480          H  
ATOM  16629 1HH2 ARG A1078      12.018  44.453 -47.374  1.00  2.480          H  
ATOM  16630 2HH2 ARG A1078      10.936  45.004 -48.631  1.00  2.480          H  
ATOM  16631  N   GLU A1079      17.674  38.908 -47.918  1.00  1.240          N  
ATOM  16632  CA  GLU A1079      17.391  37.497 -47.622  1.00  1.100          C  
ATOM  16633  C   GLU A1079      18.679  36.725 -47.753  1.00  1.150          C  
ATOM  16634  O   GLU A1079      19.396  36.969 -48.713  1.00  1.690          O  
ATOM  16635  CB  GLU A1079      16.341  36.863 -48.551  1.00  1.600          C  
ATOM  16636  CG  GLU A1079      16.049  35.366 -48.203  1.00  1.600          C  
ATOM  16637  CD  GLU A1079      14.957  34.732 -49.003  1.00  1.600          C  
ATOM  16638  OE1 GLU A1079      14.401  35.384 -49.852  1.00  1.600          O  
ATOM  16639  OE2 GLU A1079      14.667  33.571 -48.762  1.00  1.600          O  
ATOM  16640  H   GLU A1079      18.619  39.160 -48.172  1.00  1.490          H  
ATOM  16641  HA  GLU A1079      17.042  37.413 -46.593  1.00  1.320          H  
ATOM  16642 1HB  GLU A1079      15.401  37.405 -48.484  1.00  1.920          H  
ATOM  16643 2HB  GLU A1079      16.683  36.918 -49.584  1.00  1.920          H  
ATOM  16644 1HG  GLU A1079      16.947  34.780 -48.382  1.00  1.920          H  
ATOM  16645 2HG  GLU A1079      15.804  35.291 -47.145  1.00  1.920          H  
ATOM  16646  N   GLY A1080      18.938  35.787 -46.846  1.00  1.140          N  
ATOM  16647  CA  GLY A1080      20.067  34.863 -46.945  1.00  1.120          C  
ATOM  16648  C   GLY A1080      21.436  35.475 -46.650  1.00  1.130          C  
ATOM  16649  O   GLY A1080      21.558  36.634 -46.245  1.00  1.140          O  
ATOM  16650  H   GLY A1080      18.300  35.685 -46.071  1.00  1.370          H  
ATOM  16651 1HA  GLY A1080      19.902  34.039 -46.252  1.00  1.340          H  
ATOM  16652 2HA  GLY A1080      20.069  34.411 -47.930  1.00  1.340          H  
ATOM  16653  N   VAL A1081      22.465  34.660 -46.842  1.00  1.160          N  
ATOM  16654  CA  VAL A1081      23.849  35.030 -46.570  1.00  1.200          C  
ATOM  16655  C   VAL A1081      24.748  34.826 -47.779  1.00  1.220          C  
ATOM  16656  O   VAL A1081      24.649  33.809 -48.464  1.00  1.230          O  
ATOM  16657  CB  VAL A1081      24.379  34.241 -45.327  1.00  1.660          C  
ATOM  16658  CG1 VAL A1081      24.310  32.718 -45.533  1.00  1.660          C  
ATOM  16659  CG2 VAL A1081      25.822  34.631 -45.020  1.00  1.660          C  
ATOM  16660  H   VAL A1081      22.231  33.728 -47.176  1.00  1.390          H  
ATOM  16661  HA  VAL A1081      23.869  36.091 -46.317  1.00  1.440          H  
ATOM  16662  HB  VAL A1081      23.745  34.486 -44.478  1.00  2.000          H  
ATOM  16663 1HG1 VAL A1081      24.660  32.214 -44.639  1.00  2.000          H  
ATOM  16664 2HG1 VAL A1081      23.284  32.422 -45.727  1.00  2.000          H  
ATOM  16665 3HG1 VAL A1081      24.935  32.432 -46.369  1.00  2.000          H  
ATOM  16666 1HG2 VAL A1081      26.140  34.093 -44.136  1.00  2.000          H  
ATOM  16667 2HG2 VAL A1081      26.482  34.372 -45.850  1.00  2.000          H  
ATOM  16668 3HG2 VAL A1081      25.883  35.703 -44.833  1.00  2.000          H  
ATOM  16669  N   PHE A1082      25.645  35.793 -48.028  1.00  1.270          N  
ATOM  16670  CA  PHE A1082      26.575  35.685 -49.148  1.00  1.340          C  
ATOM  16671  C   PHE A1082      27.736  34.770 -48.789  1.00  1.340          C  
ATOM  16672  O   PHE A1082      28.549  35.101 -47.923  1.00  1.340          O  
ATOM  16673  CB  PHE A1082      27.251  37.042 -49.466  1.00  1.850          C  
ATOM  16674  CG  PHE A1082      26.408  38.188 -50.001  1.00  1.850          C  
ATOM  16675  CD1 PHE A1082      25.294  37.977 -50.730  1.00  1.850          C  
ATOM  16676  CD2 PHE A1082      26.776  39.501 -49.749  1.00  1.850          C  
ATOM  16677  CE1 PHE A1082      24.524  39.025 -51.206  1.00  1.850          C  
ATOM  16678  CE2 PHE A1082      26.024  40.543 -50.230  1.00  1.850          C  
ATOM  16679  CZ  PHE A1082      24.895  40.306 -50.958  1.00  1.850          C  
ATOM  16680  H   PHE A1082      25.663  36.617 -47.438  1.00  1.520          H  
ATOM  16681  HA  PHE A1082      26.062  35.269 -50.014  1.00  1.610          H  
ATOM  16682 1HB  PHE A1082      27.728  37.394 -48.564  1.00  2.220          H  
ATOM  16683 2HB  PHE A1082      28.051  36.861 -50.187  1.00  2.220          H  
ATOM  16684  HD1 PHE A1082      25.027  36.977 -50.936  1.00  2.220          H  
ATOM  16685  HD2 PHE A1082      27.673  39.707 -49.160  1.00  2.220          H  
ATOM  16686  HE1 PHE A1082      23.629  38.825 -51.787  1.00  2.220          H  
ATOM  16687  HE2 PHE A1082      26.317  41.547 -50.032  1.00  2.220          H  
ATOM  16688  HZ  PHE A1082      24.298  41.139 -51.333  1.00  2.220          H  
ATOM  16689  N   VAL A1083      27.810  33.641 -49.494  1.00  1.340          N  
ATOM  16690  CA  VAL A1083      28.823  32.579 -49.407  1.00  1.340          C  
ATOM  16691  C   VAL A1083      29.320  32.402 -50.856  1.00  1.340          C  
ATOM  16692  O   VAL A1083      28.549  31.958 -51.692  1.00  1.340          O  
ATOM  16693  CB  VAL A1083      28.252  31.294 -48.765  1.00  1.880          C  
ATOM  16694  CG1 VAL A1083      27.983  31.578 -47.293  1.00  1.880          C  
ATOM  16695  CG2 VAL A1083      26.937  30.864 -49.437  1.00  1.880          C  
ATOM  16696  H   VAL A1083      27.065  33.496 -50.170  1.00  1.610          H  
ATOM  16697  HA  VAL A1083      29.602  32.869 -48.740  1.00  1.610          H  
ATOM  16698  HB  VAL A1083      28.990  30.497 -48.832  1.00  2.250          H  
ATOM  16699 1HG1 VAL A1083      27.607  30.690 -46.824  1.00  2.250          H  
ATOM  16700 2HG1 VAL A1083      28.916  31.881 -46.812  1.00  2.250          H  
ATOM  16701 3HG1 VAL A1083      27.252  32.375 -47.204  1.00  2.250          H  
ATOM  16702 1HG2 VAL A1083      26.564  29.991 -48.944  1.00  2.250          H  
ATOM  16703 2HG2 VAL A1083      26.206  31.669 -49.349  1.00  2.250          H  
ATOM  16704 3HG2 VAL A1083      27.076  30.634 -50.482  1.00  2.250          H  
ATOM  16705  N   SER A1084      30.556  32.738 -51.249  1.00  1.360          N  
ATOM  16706  CA  SER A1084      31.774  33.046 -50.528  1.00  1.380          C  
ATOM  16707  C   SER A1084      32.122  31.705 -49.956  1.00  1.430          C  
ATOM  16708  O   SER A1084      32.500  31.479 -48.812  1.00  1.480          O  
ATOM  16709  CB  SER A1084      31.741  34.271 -49.612  1.00  1.920          C  
ATOM  16710  OG  SER A1084      31.525  35.404 -50.340  1.00  1.920          O  
ATOM  16711  H   SER A1084      30.685  32.675 -52.258  1.00  1.630          H  
ATOM  16712  HA  SER A1084      32.548  33.288 -51.257  1.00  1.660          H  
ATOM  16713 1HB  SER A1084      31.023  34.248 -48.886  1.00  2.310          H  
ATOM  16714 2HB  SER A1084      32.698  34.355 -49.098  1.00  2.310          H  
ATOM  16715  HG  SER A1084      31.490  36.114 -49.699  1.00  2.310          H  
ATOM  16716  N   ASN A1085      32.035  30.769 -50.899  1.00  1.430          N  
ATOM  16717  CA  ASN A1085      32.372  29.380 -50.695  1.00  1.530          C  
ATOM  16718  C   ASN A1085      33.794  29.141 -51.177  1.00  2.000          C  
ATOM  16719  O   ASN A1085      34.198  28.006 -51.416  1.00  2.340          O  
ATOM  16720  CB  ASN A1085      31.401  28.481 -51.430  1.00  2.100          C  
ATOM  16721  CG  ASN A1085      31.493  28.619 -52.924  1.00  2.100          C  
ATOM  16722  OD1 ASN A1085      32.264  29.438 -53.474  1.00  2.100          O  
ATOM  16723  ND2 ASN A1085      30.714  27.812 -53.610  1.00  2.100          N  
ATOM  16724  H   ASN A1085      31.711  31.075 -51.828  1.00  1.720          H  
ATOM  16725  HA  ASN A1085      32.345  29.161 -49.629  1.00  1.840          H  
ATOM  16726 1HB  ASN A1085      31.596  27.442 -51.167  1.00  2.520          H  
ATOM  16727 2HB  ASN A1085      30.380  28.715 -51.116  1.00  2.520          H  
ATOM  16728 1HD2 ASN A1085      30.721  27.841 -54.610  1.00  2.520          H  
ATOM  16729 2HD2 ASN A1085      30.119  27.164 -53.130  1.00  2.520          H  
ATOM  16730  N   GLY A1086      34.539  30.234 -51.342  1.00  2.470          N  
ATOM  16731  CA  GLY A1086      35.915  30.222 -51.795  1.00  2.930          C  
ATOM  16732  C   GLY A1086      36.081  30.425 -53.304  1.00  2.460          C  
ATOM  16733  O   GLY A1086      37.200  30.673 -53.755  1.00  3.070          O  
ATOM  16734  H   GLY A1086      34.129  31.125 -51.120  1.00  2.960          H  
ATOM  16735 1HA  GLY A1086      36.466  31.001 -51.267  1.00  3.520          H  
ATOM  16736 2HA  GLY A1086      36.372  29.276 -51.511  1.00  3.520          H  
ATOM  16737  N   THR A1087      34.986  30.376 -54.082  1.00  1.770          N  
ATOM  16738  CA  THR A1087      35.105  30.537 -55.535  1.00  1.330          C  
ATOM  16739  C   THR A1087      34.407  31.839 -55.990  1.00  1.290          C  
ATOM  16740  O   THR A1087      35.014  32.467 -56.848  1.00  1.410          O  
ATOM  16741  CB  THR A1087      34.496  29.308 -56.264  1.00  2.040          C  
ATOM  16742  OG1 THR A1087      35.177  28.118 -55.846  1.00  2.040          O  
ATOM  16743  CG2 THR A1087      34.676  29.427 -57.771  1.00  2.040          C  
ATOM  16744  H   THR A1087      34.067  30.174 -53.681  1.00  2.120          H  
ATOM  16745  HA  THR A1087      36.159  30.606 -55.800  1.00  1.600          H  
ATOM  16746  HB  THR A1087      33.434  29.228 -56.020  1.00  2.450          H  
ATOM  16747  HG1 THR A1087      34.974  27.943 -54.922  1.00  2.450          H  
ATOM  16748 1HG2 THR A1087      34.252  28.549 -58.253  1.00  2.450          H  
ATOM  16749 2HG2 THR A1087      34.189  30.310 -58.157  1.00  2.450          H  
ATOM  16750 3HG2 THR A1087      35.734  29.480 -57.987  1.00  2.450          H  
ATOM  16751  N   HIS A1088      33.066  31.787 -56.053  1.00  1.390          N  
ATOM  16752  CA  HIS A1088      32.343  33.060 -55.938  1.00  1.470          C  
ATOM  16753  C   HIS A1088      31.337  33.229 -54.791  1.00  1.420          C  
ATOM  16754  O   HIS A1088      31.102  32.296 -53.994  1.00  1.310          O  
ATOM  16755  CB  HIS A1088      31.680  33.297 -57.289  1.00  2.030          C  
ATOM  16756  CG  HIS A1088      30.975  32.097 -57.709  1.00  2.030          C  
ATOM  16757  ND1 HIS A1088      31.601  31.127 -58.456  1.00  2.030          N  
ATOM  16758  CD2 HIS A1088      29.748  31.638 -57.457  1.00  2.030          C  
ATOM  16759  CE1 HIS A1088      30.771  30.132 -58.671  1.00  2.030          C  
ATOM  16760  NE2 HIS A1088      29.640  30.401 -58.075  1.00  2.030          N  
ATOM  16761  H   HIS A1088      32.723  31.310 -56.895  1.00  1.670          H  
ATOM  16762  HA  HIS A1088      33.086  33.843 -55.807  1.00  1.760          H  
ATOM  16763 1HB  HIS A1088      30.968  34.119 -57.242  1.00  2.430          H  
ATOM  16764 2HB  HIS A1088      32.437  33.542 -58.037  1.00  2.430          H  
ATOM  16765  HD2 HIS A1088      29.002  32.152 -56.861  1.00  2.430          H  
ATOM  16766  HE1 HIS A1088      30.995  29.226 -59.236  1.00  2.430          H  
ATOM  16767  HE2 HIS A1088      28.845  29.775 -58.074  1.00  2.430          H  
ATOM  16768  N   TRP A1089      30.759  34.460 -54.773  1.00  1.520          N  
ATOM  16769  CA  TRP A1089      29.802  35.106 -53.847  1.00  1.490          C  
ATOM  16770  C   TRP A1089      28.299  34.933 -54.138  1.00  1.480          C  
ATOM  16771  O   TRP A1089      27.764  35.733 -54.891  1.00  1.530          O  
ATOM  16772  CB  TRP A1089      30.049  36.636 -53.887  1.00  2.100          C  
ATOM  16773  CG  TRP A1089      31.361  37.104 -53.304  1.00  2.100          C  
ATOM  16774  CD1 TRP A1089      31.541  37.626 -52.069  1.00  2.100          C  
ATOM  16775  CD2 TRP A1089      32.679  37.074 -53.914  1.00  2.100          C  
ATOM  16776  NE1 TRP A1089      32.873  37.908 -51.861  1.00  2.100          N  
ATOM  16777  CE2 TRP A1089      33.573  37.582 -52.974  1.00  2.100          C  
ATOM  16778  CE3 TRP A1089      33.166  36.657 -55.156  1.00  2.100          C  
ATOM  16779  CZ2 TRP A1089      34.922  37.687 -53.232  1.00  2.100          C  
ATOM  16780  CZ3 TRP A1089      34.518  36.758 -55.412  1.00  2.100          C  
ATOM  16781  CH2 TRP A1089      35.373  37.261 -54.476  1.00  2.100          C  
ATOM  16782  H   TRP A1089      31.066  35.063 -55.515  1.00  1.820          H  
ATOM  16783  HA  TRP A1089      30.000  34.744 -52.845  1.00  1.790          H  
ATOM  16784 1HB  TRP A1089      29.998  36.984 -54.918  1.00  2.520          H  
ATOM  16785 2HB  TRP A1089      29.249  37.139 -53.341  1.00  2.520          H  
ATOM  16786  HD1 TRP A1089      30.748  37.779 -51.343  1.00  2.520          H  
ATOM  16787  HE1 TRP A1089      33.299  38.282 -51.024  1.00  2.520          H  
ATOM  16788  HE3 TRP A1089      32.506  36.268 -55.915  1.00  2.520          H  
ATOM  16789  HZ2 TRP A1089      35.622  38.083 -52.496  1.00  2.520          H  
ATOM  16790  HZ3 TRP A1089      34.887  36.429 -56.387  1.00  2.520          H  
ATOM  16791  HH2 TRP A1089      36.435  37.329 -54.710  1.00  2.520          H  
ATOM  16792  N   PHE A1090      27.641  33.868 -53.649  1.00  1.410          N  
ATOM  16793  CA  PHE A1090      26.185  33.606 -53.858  1.00  1.410          C  
ATOM  16794  C   PHE A1090      25.381  33.433 -52.562  1.00  1.340          C  
ATOM  16795  O   PHE A1090      25.937  33.214 -51.502  1.00  1.300          O  
ATOM  16796  CB  PHE A1090      25.900  32.446 -54.829  1.00  1.970          C  
ATOM  16797  CG  PHE A1090      26.177  32.702 -56.348  1.00  1.970          C  
ATOM  16798  CD1 PHE A1090      26.245  33.995 -56.926  1.00  1.970          C  
ATOM  16799  CD2 PHE A1090      26.300  31.631 -57.207  1.00  1.970          C  
ATOM  16800  CE1 PHE A1090      26.449  34.169 -58.269  1.00  1.970          C  
ATOM  16801  CE2 PHE A1090      26.504  31.827 -58.568  1.00  1.970          C  
ATOM  16802  CZ  PHE A1090      26.577  33.098 -59.082  1.00  1.970          C  
ATOM  16803  H   PHE A1090      28.135  33.195 -53.060  1.00  1.690          H  
ATOM  16804  HA  PHE A1090      25.758  34.490 -54.314  1.00  1.690          H  
ATOM  16805 1HB  PHE A1090      26.521  31.605 -54.529  1.00  2.370          H  
ATOM  16806 2HB  PHE A1090      24.871  32.125 -54.723  1.00  2.370          H  
ATOM  16807  HD1 PHE A1090      26.134  34.875 -56.323  1.00  2.370          H  
ATOM  16808  HD2 PHE A1090      26.232  30.618 -56.809  1.00  2.370          H  
ATOM  16809  HE1 PHE A1090      26.495  35.171 -58.685  1.00  2.370          H  
ATOM  16810  HE2 PHE A1090      26.597  30.971 -59.235  1.00  2.370          H  
ATOM  16811  HZ  PHE A1090      26.712  33.252 -60.145  1.00  2.370          H  
ATOM  16812  N   VAL A1091      24.063  33.597 -52.631  1.00  1.330          N  
ATOM  16813  CA  VAL A1091      23.208  33.575 -51.428  1.00  1.260          C  
ATOM  16814  C   VAL A1091      22.536  32.289 -50.956  1.00  1.240          C  
ATOM  16815  O   VAL A1091      21.836  31.642 -51.700  1.00  1.270          O  
ATOM  16816  CB  VAL A1091      22.095  34.639 -51.610  1.00  1.790          C  
ATOM  16817  CG1 VAL A1091      21.082  34.608 -50.484  1.00  1.790          C  
ATOM  16818  CG2 VAL A1091      22.702  35.946 -51.600  1.00  1.790          C  
ATOM  16819  H   VAL A1091      23.657  33.765 -53.551  1.00  1.600          H  
ATOM  16820  HA  VAL A1091      23.837  33.917 -50.620  1.00  1.510          H  
ATOM  16821  HB  VAL A1091      21.610  34.484 -52.540  1.00  2.150          H  
ATOM  16822 1HG1 VAL A1091      20.337  35.392 -50.638  1.00  2.150          H  
ATOM  16823 2HG1 VAL A1091      20.566  33.650 -50.438  1.00  2.150          H  
ATOM  16824 3HG1 VAL A1091      21.606  34.790 -49.557  1.00  2.150          H  
ATOM  16825 1HG2 VAL A1091      21.943  36.713 -51.746  1.00  2.150          H  
ATOM  16826 2HG2 VAL A1091      23.166  36.072 -50.631  1.00  2.150          H  
ATOM  16827 3HG2 VAL A1091      23.435  35.998 -52.387  1.00  2.150          H  
ATOM  16828  N   THR A1092      22.673  31.951 -49.693  1.00  1.190          N  
ATOM  16829  CA  THR A1092      21.967  30.771 -49.193  1.00  1.170          C  
ATOM  16830  C   THR A1092      21.163  31.084 -47.949  1.00  1.130          C  
ATOM  16831  O   THR A1092      21.328  32.143 -47.341  1.00  1.120          O  
ATOM  16832  CB  THR A1092      22.929  29.623 -48.896  1.00  1.650          C  
ATOM  16833  OG1 THR A1092      22.176  28.465 -48.582  1.00  1.650          O  
ATOM  16834  CG2 THR A1092      23.849  29.917 -47.786  1.00  1.650          C  
ATOM  16835  H   THR A1092      23.297  32.510 -49.103  1.00  1.430          H  
ATOM  16836  HA  THR A1092      21.267  30.426 -49.955  1.00  1.400          H  
ATOM  16837  HB  THR A1092      23.516  29.430 -49.795  1.00  1.980          H  
ATOM  16838  HG1 THR A1092      21.805  28.556 -47.674  1.00  1.980          H  
ATOM  16839 1HG2 THR A1092      24.500  29.074 -47.653  1.00  1.980          H  
ATOM  16840 2HG2 THR A1092      24.431  30.796 -48.023  1.00  1.980          H  
ATOM  16841 3HG2 THR A1092      23.289  30.092 -46.868  1.00  1.980          H  
ATOM  16842  N   GLN A1093      20.290  30.163 -47.549  1.00  1.150          N  
ATOM  16843  CA  GLN A1093      19.541  30.349 -46.319  1.00  1.100          C  
ATOM  16844  C   GLN A1093      20.348  29.747 -45.172  1.00  1.060          C  
ATOM  16845  O   GLN A1093      20.890  28.652 -45.283  1.00  1.100          O  
ATOM  16846  CB  GLN A1093      18.134  29.720 -46.441  1.00  1.560          C  
ATOM  16847  CG  GLN A1093      17.229  30.409 -47.518  1.00  1.560          C  
ATOM  16848  CD  GLN A1093      15.771  29.813 -47.644  1.00  1.560          C  
ATOM  16849  OE1 GLN A1093      15.544  28.566 -47.633  1.00  1.560          O  
ATOM  16850  NE2 GLN A1093      14.785  30.717 -47.798  1.00  1.560          N  
ATOM  16851  H   GLN A1093      20.157  29.322 -48.106  1.00  1.380          H  
ATOM  16852  HA  GLN A1093      19.425  31.414 -46.131  1.00  1.320          H  
ATOM  16853 1HB  GLN A1093      18.230  28.661 -46.700  1.00  1.870          H  
ATOM  16854 2HB  GLN A1093      17.618  29.776 -45.481  1.00  1.870          H  
ATOM  16855 1HG  GLN A1093      17.135  31.466 -47.264  1.00  1.870          H  
ATOM  16856 2HG  GLN A1093      17.718  30.309 -48.486  1.00  1.870          H  
ATOM  16857 1HE2 GLN A1093      13.829  30.431 -47.888  1.00  1.870          H  
ATOM  16858 2HE2 GLN A1093      14.981  31.730 -47.864  1.00  1.870          H  
ATOM  16859  N   ARG A1094      20.383  30.440 -44.045  1.00  1.080          N  
ATOM  16860  CA  ARG A1094      21.136  29.978 -42.886  1.00  1.110          C  
ATOM  16861  C   ARG A1094      20.671  28.623 -42.343  1.00  1.020          C  
ATOM  16862  O   ARG A1094      21.472  27.865 -41.800  1.00  1.050          O  
ATOM  16863  CB  ARG A1094      21.095  31.051 -41.812  1.00  1.540          C  
ATOM  16864  CG  ARG A1094      21.936  32.300 -42.171  1.00  1.540          C  
ATOM  16865  CD  ARG A1094      21.830  33.383 -41.154  1.00  1.540          C  
ATOM  16866  NE  ARG A1094      22.567  34.587 -41.573  1.00  1.540          N  
ATOM  16867  CZ  ARG A1094      23.877  34.840 -41.338  1.00  1.540          C  
ATOM  16868  NH1 ARG A1094      24.612  33.995 -40.653  1.00  1.540          N  
ATOM  16869  NH2 ARG A1094      24.420  35.957 -41.799  1.00  1.540          N  
ATOM  16870  H   ARG A1094      19.903  31.327 -44.003  1.00  1.300          H  
ATOM  16871  HA  ARG A1094      22.177  29.870 -43.194  1.00  1.330          H  
ATOM  16872 1HB  ARG A1094      20.067  31.365 -41.641  1.00  1.850          H  
ATOM  16873 2HB  ARG A1094      21.476  30.645 -40.875  1.00  1.850          H  
ATOM  16874 1HG  ARG A1094      22.984  32.010 -42.254  1.00  1.850          H  
ATOM  16875 2HG  ARG A1094      21.606  32.703 -43.129  1.00  1.850          H  
ATOM  16876 1HD  ARG A1094      20.781  33.657 -41.034  1.00  1.850          H  
ATOM  16877 2HD  ARG A1094      22.220  33.044 -40.198  1.00  1.850          H  
ATOM  16878  HE  ARG A1094      22.050  35.280 -42.104  1.00  1.850          H  
ATOM  16879 1HH1 ARG A1094      24.210  33.144 -40.294  1.00  1.850          H  
ATOM  16880 2HH1 ARG A1094      25.587  34.197 -40.480  1.00  1.850          H  
ATOM  16881 1HH2 ARG A1094      23.856  36.613 -42.326  1.00  1.850          H  
ATOM  16882 2HH2 ARG A1094      25.396  36.157 -41.627  1.00  1.850          H  
ATOM  16883  N   ASN A1095      19.382  28.302 -42.490  1.00  0.960          N  
ATOM  16884  CA  ASN A1095      18.874  27.042 -41.960  1.00  0.910          C  
ATOM  16885  C   ASN A1095      19.025  25.847 -42.924  1.00  0.910          C  
ATOM  16886  O   ASN A1095      18.649  24.728 -42.566  1.00  0.880          O  
ATOM  16887  CB  ASN A1095      17.408  27.205 -41.558  1.00  1.290          C  
ATOM  16888  CG  ASN A1095      17.219  28.135 -40.359  1.00  1.290          C  
ATOM  16889  OD1 ASN A1095      18.134  28.324 -39.542  1.00  1.290          O  
ATOM  16890  ND2 ASN A1095      16.053  28.716 -40.211  1.00  1.290          N  
ATOM  16891  H   ASN A1095      18.740  28.947 -42.929  1.00  1.150          H  
ATOM  16892  HA  ASN A1095      19.448  26.796 -41.065  1.00  1.090          H  
ATOM  16893 1HB  ASN A1095      16.840  27.605 -42.404  1.00  1.550          H  
ATOM  16894 2HB  ASN A1095      16.984  26.230 -41.313  1.00  1.550          H  
ATOM  16895 1HD2 ASN A1095      15.900  29.322 -39.436  1.00  1.550          H  
ATOM  16896 2HD2 ASN A1095      15.265  28.546 -40.832  1.00  1.550          H  
ATOM  16897  N   PHE A1096      19.514  26.068 -44.154  1.00  0.960          N  
ATOM  16898  CA  PHE A1096      19.684  24.972 -45.118  1.00  0.970          C  
ATOM  16899  C   PHE A1096      20.517  25.429 -46.322  1.00  1.010          C  
ATOM  16900  O   PHE A1096      20.087  26.322 -47.056  1.00  1.050          O  
ATOM  16901  CB  PHE A1096      18.333  24.433 -45.607  1.00  1.350          C  
ATOM  16902  CG  PHE A1096      18.499  23.216 -46.442  1.00  1.350          C  
ATOM  16903  CD1 PHE A1096      18.633  21.964 -45.840  1.00  1.350          C  
ATOM  16904  CD2 PHE A1096      18.565  23.307 -47.819  1.00  1.350          C  
ATOM  16905  CE1 PHE A1096      18.823  20.841 -46.610  1.00  1.350          C  
ATOM  16906  CE2 PHE A1096      18.757  22.188 -48.583  1.00  1.350          C  
ATOM  16907  CZ  PHE A1096      18.885  20.952 -47.978  1.00  1.350          C  
ATOM  16908  H   PHE A1096      19.853  27.001 -44.415  1.00  1.150          H  
ATOM  16909  HA  PHE A1096      20.228  24.160 -44.628  1.00  1.160          H  
ATOM  16910 1HB  PHE A1096      17.694  24.179 -44.764  1.00  1.620          H  
ATOM  16911 2HB  PHE A1096      17.822  25.194 -46.194  1.00  1.620          H  
ATOM  16912  HD1 PHE A1096      18.594  21.887 -44.747  1.00  1.620          H  
ATOM  16913  HD2 PHE A1096      18.475  24.287 -48.305  1.00  1.620          H  
ATOM  16914  HE1 PHE A1096      18.936  19.871 -46.143  1.00  1.620          H  
ATOM  16915  HE2 PHE A1096      18.816  22.282 -49.671  1.00  1.620          H  
ATOM  16916  HZ  PHE A1096      19.042  20.065 -48.588  1.00  1.620          H  
ATOM  16917  N   TYR A1097      21.658  24.801 -46.597  1.00  1.000          N  
ATOM  16918  CA  TYR A1097      22.480  25.276 -47.711  1.00  1.050          C  
ATOM  16919  C   TYR A1097      21.912  25.001 -49.128  1.00  1.050          C  
ATOM  16920  O   TYR A1097      21.737  23.844 -49.523  1.00  1.070          O  
ATOM  16921  CB  TYR A1097      23.860  24.631 -47.635  1.00  1.450          C  
ATOM  16922  CG  TYR A1097      24.879  25.203 -48.577  1.00  1.450          C  
ATOM  16923  CD1 TYR A1097      25.497  26.388 -48.247  1.00  1.450          C  
ATOM  16924  CD2 TYR A1097      25.204  24.560 -49.754  1.00  1.450          C  
ATOM  16925  CE1 TYR A1097      26.426  26.935 -49.074  1.00  1.450          C  
ATOM  16926  CE2 TYR A1097      26.147  25.115 -50.594  1.00  1.450          C  
ATOM  16927  CZ  TYR A1097      26.756  26.303 -50.253  1.00  1.450          C  
ATOM  16928  OH  TYR A1097      27.697  26.872 -51.081  1.00  1.450          O  
ATOM  16929  H   TYR A1097      22.019  24.057 -45.991  1.00  1.200          H  
ATOM  16930  HA  TYR A1097      22.594  26.347 -47.595  1.00  1.260          H  
ATOM  16931 1HB  TYR A1097      24.253  24.685 -46.634  1.00  1.740          H  
ATOM  16932 2HB  TYR A1097      23.741  23.582 -47.873  1.00  1.740          H  
ATOM  16933  HD1 TYR A1097      25.250  26.885 -47.322  1.00  1.740          H  
ATOM  16934  HD2 TYR A1097      24.715  23.620 -50.018  1.00  1.740          H  
ATOM  16935  HE1 TYR A1097      26.912  27.859 -48.800  1.00  1.740          H  
ATOM  16936  HE2 TYR A1097      26.408  24.616 -51.527  1.00  1.740          H  
ATOM  16937  HH  TYR A1097      28.021  27.680 -50.671  1.00  1.740          H  
ATOM  16938  N   GLU A1098      21.676  26.090 -49.888  1.00  1.050          N  
ATOM  16939  CA  GLU A1098      21.207  26.130 -51.291  1.00  1.070          C  
ATOM  16940  C   GLU A1098      21.482  27.568 -51.884  1.00  1.130          C  
ATOM  16941  O   GLU A1098      20.627  28.434 -51.715  1.00  1.150          O  
ATOM  16942  CB  GLU A1098      19.688  25.814 -51.325  1.00  1.490          C  
ATOM  16943  CG  GLU A1098      19.025  25.753 -52.728  1.00  1.490          C  
ATOM  16944  CD  GLU A1098      17.496  25.419 -52.690  1.00  1.490          C  
ATOM  16945  OE1 GLU A1098      17.008  25.039 -51.658  1.00  1.490          O  
ATOM  16946  OE2 GLU A1098      16.835  25.581 -53.702  1.00  1.490          O  
ATOM  16947  H   GLU A1098      21.855  26.982 -49.440  1.00  1.260          H  
ATOM  16948  HA  GLU A1098      21.727  25.368 -51.867  1.00  1.280          H  
ATOM  16949 1HB  GLU A1098      19.514  24.851 -50.841  1.00  1.790          H  
ATOM  16950 2HB  GLU A1098      19.154  26.565 -50.739  1.00  1.790          H  
ATOM  16951 1HG  GLU A1098      19.162  26.707 -53.220  1.00  1.790          H  
ATOM  16952 2HG  GLU A1098      19.541  24.999 -53.320  1.00  1.790          H  
ATOM  16953  N   PRO A1099      22.620  27.856 -52.590  1.00  1.280          N  
ATOM  16954  CA  PRO A1099      23.061  29.205 -53.143  1.00  1.380          C  
ATOM  16955  C   PRO A1099      22.157  29.929 -54.205  1.00  1.430          C  
ATOM  16956  O   PRO A1099      21.698  29.274 -55.133  1.00  1.690          O  
ATOM  16957  CB  PRO A1099      24.401  28.846 -53.796  1.00  2.070          C  
ATOM  16958  CG  PRO A1099      24.864  27.592 -53.088  1.00  2.070          C  
ATOM  16959  CD  PRO A1099      23.603  26.798 -52.793  1.00  2.070          C  
ATOM  16960  HA  PRO A1099      23.260  29.869 -52.298  1.00  1.660          H  
ATOM  16961 1HB  PRO A1099      24.264  28.710 -54.879  1.00  2.480          H  
ATOM  16962 2HB  PRO A1099      25.106  29.679 -53.665  1.00  2.480          H  
ATOM  16963 1HG  PRO A1099      25.587  27.035 -53.708  1.00  2.480          H  
ATOM  16964 2HG  PRO A1099      25.392  27.883 -52.174  1.00  2.480          H  
ATOM  16965 1HD  PRO A1099      23.322  26.161 -53.644  1.00  2.480          H  
ATOM  16966 2HD  PRO A1099      23.762  26.227 -51.872  1.00  2.480          H  
ATOM  16967  N   GLN A1100      22.018  31.273 -54.147  1.00  1.430          N  
ATOM  16968  CA  GLN A1100      21.231  32.068 -55.111  1.00  1.490          C  
ATOM  16969  C   GLN A1100      22.057  33.197 -55.786  1.00  1.520          C  
ATOM  16970  O   GLN A1100      23.028  33.708 -55.223  1.00  1.490          O  
ATOM  16971  CB  GLN A1100      19.979  32.637 -54.426  1.00  2.060          C  
ATOM  16972  CG  GLN A1100      19.143  31.574 -53.681  1.00  2.060          C  
ATOM  16973  CD  GLN A1100      18.541  30.536 -54.558  1.00  2.060          C  
ATOM  16974  OE1 GLN A1100      17.920  30.845 -55.582  1.00  2.060          O  
ATOM  16975  NE2 GLN A1100      18.734  29.277 -54.173  1.00  2.060          N  
ATOM  16976  H   GLN A1100      22.401  31.731 -53.345  1.00  1.720          H  
ATOM  16977  HA  GLN A1100      20.896  31.398 -55.903  1.00  1.790          H  
ATOM  16978 1HB  GLN A1100      20.244  33.383 -53.724  1.00  2.470          H  
ATOM  16979 2HB  GLN A1100      19.340  33.107 -55.170  1.00  2.470          H  
ATOM  16980 1HG  GLN A1100      19.772  31.062 -52.957  1.00  2.470          H  
ATOM  16981 2HG  GLN A1100      18.335  32.079 -53.159  1.00  2.470          H  
ATOM  16982 1HE2 GLN A1100      18.373  28.521 -54.721  1.00  2.470          H  
ATOM  16983 2HE2 GLN A1100      19.286  29.077 -53.318  1.00  2.470          H  
ATOM  16984  N   ILE A1101      21.638  33.617 -56.977  1.00  1.620          N  
ATOM  16985  CA  ILE A1101      22.364  34.643 -57.732  1.00  1.680          C  
ATOM  16986  C   ILE A1101      22.022  36.024 -57.164  1.00  1.630          C  
ATOM  16987  O   ILE A1101      20.841  36.341 -56.974  1.00  1.620          O  
ATOM  16988  CB  ILE A1101      21.973  34.621 -59.218  1.00  2.330          C  
ATOM  16989  CG1 ILE A1101      22.100  33.182 -59.836  1.00  2.330          C  
ATOM  16990  CG2 ILE A1101      22.920  35.573 -59.959  1.00  2.330          C  
ATOM  16991  CD1 ILE A1101      23.411  32.539 -59.780  1.00  2.330          C  
ATOM  16992  H   ILE A1101      20.816  33.187 -57.379  1.00  1.940          H  
ATOM  16993  HA  ILE A1101      23.435  34.481 -57.624  1.00  2.020          H  
ATOM  16994  HB  ILE A1101      20.942  34.944 -59.352  1.00  2.790          H  
ATOM  16995 1HG1 ILE A1101      21.398  32.533 -59.328  1.00  2.790          H  
ATOM  16996 2HG1 ILE A1101      21.812  33.244 -60.892  1.00  2.790          H  
ATOM  16997 1HG2 ILE A1101      22.677  35.542 -60.973  1.00  2.790          H  
ATOM  16998 2HG2 ILE A1101      22.811  36.582 -59.594  1.00  2.790          H  
ATOM  16999 3HG2 ILE A1101      23.954  35.271 -59.842  1.00  2.790          H  
ATOM  17000 1HD1 ILE A1101      23.346  31.554 -60.241  1.00  2.790          H  
ATOM  17001 2HD1 ILE A1101      24.132  33.130 -60.318  1.00  2.790          H  
ATOM  17002 3HD1 ILE A1101      23.711  32.429 -58.743  1.00  2.790          H  
ATOM  17003  N   ILE A1102      23.023  36.870 -56.914  1.00  1.660          N  
ATOM  17004  CA  ILE A1102      22.731  38.156 -56.284  1.00  1.650          C  
ATOM  17005  C   ILE A1102      22.162  39.184 -57.255  1.00  1.760          C  
ATOM  17006  O   ILE A1102      22.872  40.060 -57.758  1.00  1.920          O  
ATOM  17007  CB  ILE A1102      24.016  38.718 -55.637  1.00  2.310          C  
ATOM  17008  CG1 ILE A1102      24.547  37.673 -54.636  1.00  2.310          C  
ATOM  17009  CG2 ILE A1102      23.708  40.066 -54.891  1.00  2.310          C  
ATOM  17010  CD1 ILE A1102      25.926  37.937 -54.107  1.00  2.310          C  
ATOM  17011  H   ILE A1102      23.973  36.590 -57.118  1.00  1.990          H  
ATOM  17012  HA  ILE A1102      21.993  37.991 -55.499  1.00  1.980          H  
ATOM  17013  HB  ILE A1102      24.777  38.882 -56.403  1.00  2.780          H  
ATOM  17014 1HG1 ILE A1102      23.865  37.635 -53.815  1.00  2.780          H  
ATOM  17015 2HG1 ILE A1102      24.570  36.696 -55.108  1.00  2.780          H  
ATOM  17016 1HG2 ILE A1102      24.601  40.450 -54.433  1.00  2.780          H  
ATOM  17017 2HG2 ILE A1102      23.335  40.813 -55.568  1.00  2.780          H  
ATOM  17018 3HG2 ILE A1102      22.958  39.889 -54.121  1.00  2.780          H  
ATOM  17019 1HD1 ILE A1102      26.201  37.143 -53.416  1.00  2.780          H  
ATOM  17020 2HD1 ILE A1102      26.635  37.958 -54.936  1.00  2.780          H  
ATOM  17021 3HD1 ILE A1102      25.964  38.873 -53.594  1.00  2.780          H  
ATOM  17022  N   THR A1103      20.854  39.092 -57.408  1.00  1.780          N  
ATOM  17023  CA  THR A1103      20.046  39.972 -58.237  1.00  1.880          C  
ATOM  17024  C   THR A1103      19.765  41.239 -57.432  1.00  1.800          C  
ATOM  17025  O   THR A1103      19.410  41.153 -56.256  1.00  1.730          O  
ATOM  17026  CB  THR A1103      18.709  39.299 -58.654  1.00  2.590          C  
ATOM  17027  OG1 THR A1103      18.966  38.084 -59.380  1.00  2.590          O  
ATOM  17028  CG2 THR A1103      17.938  40.222 -59.582  1.00  2.590          C  
ATOM  17029  H   THR A1103      20.431  38.284 -56.949  1.00  2.140          H  
ATOM  17030  HA  THR A1103      20.599  40.250 -59.129  1.00  2.260          H  
ATOM  17031  HB  THR A1103      18.111  39.081 -57.770  1.00  3.110          H  
ATOM  17032  HG1 THR A1103      19.286  37.403 -58.760  1.00  3.110          H  
ATOM  17033 1HG2 THR A1103      17.018  39.744 -59.860  1.00  3.110          H  
ATOM  17034 2HG2 THR A1103      17.707  41.134 -59.102  1.00  3.110          H  
ATOM  17035 3HG2 THR A1103      18.532  40.429 -60.479  1.00  3.110          H  
ATOM  17036  N   THR A1104      19.870  42.401 -58.072  1.00  1.840          N  
ATOM  17037  CA  THR A1104      19.652  43.708 -57.435  1.00  1.810          C  
ATOM  17038  C   THR A1104      18.273  43.848 -56.804  1.00  1.760          C  
ATOM  17039  O   THR A1104      18.106  44.495 -55.774  1.00  1.760          O  
ATOM  17040  CB  THR A1104      19.876  44.846 -58.462  1.00  2.550          C  
ATOM  17041  OG1 THR A1104      19.868  46.105 -57.793  1.00  2.550          O  
ATOM  17042  CG2 THR A1104      18.787  44.854 -59.546  1.00  2.550          C  
ATOM  17043  H   THR A1104      20.172  42.381 -59.045  1.00  2.210          H  
ATOM  17044  HA  THR A1104      20.383  43.822 -56.635  1.00  2.170          H  
ATOM  17045  HB  THR A1104      20.838  44.703 -58.949  1.00  3.060          H  
ATOM  17046  HG1 THR A1104      20.372  46.737 -58.322  1.00  3.060          H  
ATOM  17047 1HG2 THR A1104      19.003  45.660 -60.248  1.00  3.060          H  
ATOM  17048 2HG2 THR A1104      18.789  43.903 -60.073  1.00  3.060          H  
ATOM  17049 3HG2 THR A1104      17.805  45.025 -59.120  1.00  3.060          H  
ATOM  17050  N   ASP A1105      17.279  43.176 -57.365  1.00  1.750          N  
ATOM  17051  CA  ASP A1105      15.918  43.224 -56.867  1.00  1.740          C  
ATOM  17052  C   ASP A1105      15.809  42.703 -55.434  1.00  1.700          C  
ATOM  17053  O   ASP A1105      14.826  42.978 -54.741  1.00  1.720          O  
ATOM  17054  CB  ASP A1105      15.009  42.391 -57.768  1.00  2.440          C  
ATOM  17055  CG  ASP A1105      14.787  43.008 -59.151  1.00  2.440          C  
ATOM  17056  OD1 ASP A1105      15.091  44.161 -59.350  1.00  2.440          O  
ATOM  17057  OD2 ASP A1105      14.330  42.298 -60.007  1.00  2.440          O  
ATOM  17058  H   ASP A1105      17.453  42.673 -58.221  1.00  2.100          H  
ATOM  17059  HA  ASP A1105      15.585  44.261 -56.882  1.00  2.090          H  
ATOM  17060 1HB  ASP A1105      15.435  41.393 -57.889  1.00  2.930          H  
ATOM  17061 2HB  ASP A1105      14.040  42.268 -57.282  1.00  2.930          H  
ATOM  17062  N   ASN A1106      16.782  41.892 -55.009  1.00  1.680          N  
ATOM  17063  CA  ASN A1106      16.777  41.301 -53.690  1.00  1.680          C  
ATOM  17064  C   ASN A1106      17.760  41.979 -52.730  1.00  1.630          C  
ATOM  17065  O   ASN A1106      18.068  41.402 -51.675  1.00  1.620          O  
ATOM  17066  CB  ASN A1106      17.045  39.815 -53.805  1.00  2.350          C  
ATOM  17067  CG  ASN A1106      15.906  39.087 -54.501  1.00  2.350          C  
ATOM  17068  OD1 ASN A1106      14.724  39.374 -54.276  1.00  2.350          O  
ATOM  17069  ND2 ASN A1106      16.246  38.141 -55.344  1.00  2.350          N  
ATOM  17070  H   ASN A1106      17.599  41.717 -55.598  1.00  2.020          H  
ATOM  17071  HA  ASN A1106      15.783  41.432 -53.263  1.00  2.020          H  
ATOM  17072 1HB  ASN A1106      17.965  39.660 -54.376  1.00  2.820          H  
ATOM  17073 2HB  ASN A1106      17.192  39.385 -52.815  1.00  2.820          H  
ATOM  17074 1HD2 ASN A1106      15.538  37.625 -55.833  1.00  2.820          H  
ATOM  17075 2HD2 ASN A1106      17.212  37.927 -55.495  1.00  2.820          H  
ATOM  17076  N   THR A1107      18.244  43.183 -53.084  1.00  1.620          N  
ATOM  17077  CA  THR A1107      19.182  43.933 -52.251  1.00  1.580          C  
ATOM  17078  C   THR A1107      18.634  45.323 -51.918  1.00  1.630          C  
ATOM  17079  O   THR A1107      17.588  45.745 -52.419  1.00  1.720          O  
ATOM  17080  CB  THR A1107      20.580  44.100 -52.937  1.00  2.230          C  
ATOM  17081  OG1 THR A1107      20.474  44.941 -54.088  1.00  2.230          O  
ATOM  17082  CG2 THR A1107      21.127  42.737 -53.380  1.00  2.230          C  
ATOM  17083  H   THR A1107      17.979  43.601 -53.983  1.00  1.940          H  
ATOM  17084  HA  THR A1107      19.314  43.402 -51.315  1.00  1.900          H  
ATOM  17085  HB  THR A1107      21.279  44.552 -52.249  1.00  2.670          H  
ATOM  17086  HG1 THR A1107      20.355  45.864 -53.823  1.00  2.670          H  
ATOM  17087 1HG2 THR A1107      22.099  42.875 -53.853  1.00  2.670          H  
ATOM  17088 2HG2 THR A1107      21.233  42.089 -52.520  1.00  2.670          H  
ATOM  17089 3HG2 THR A1107      20.442  42.283 -54.095  1.00  2.670          H  
ATOM  17090  N   PHE A1108      19.350  46.038 -51.059  1.00  1.600          N  
ATOM  17091  CA  PHE A1108      19.004  47.405 -50.687  1.00  1.680          C  
ATOM  17092  C   PHE A1108      20.281  48.182 -50.454  1.00  1.690          C  
ATOM  17093  O   PHE A1108      21.359  47.605 -50.343  1.00  1.600          O  
ATOM  17094  CB  PHE A1108      18.153  47.454 -49.419  1.00  2.320          C  
ATOM  17095  CG  PHE A1108      18.853  47.073 -48.119  1.00  2.320          C  
ATOM  17096  CD1 PHE A1108      19.384  48.063 -47.281  1.00  2.320          C  
ATOM  17097  CD2 PHE A1108      18.976  45.760 -47.727  1.00  2.320          C  
ATOM  17098  CE1 PHE A1108      19.990  47.726 -46.092  1.00  2.320          C  
ATOM  17099  CE2 PHE A1108      19.569  45.424 -46.541  1.00  2.320          C  
ATOM  17100  CZ  PHE A1108      20.076  46.408 -45.715  1.00  2.320          C  
ATOM  17101  H   PHE A1108      20.163  45.588 -50.644  1.00  1.920          H  
ATOM  17102  HA  PHE A1108      18.456  47.871 -51.507  1.00  2.020          H  
ATOM  17103 1HB  PHE A1108      17.750  48.456 -49.299  1.00  2.780          H  
ATOM  17104 2HB  PHE A1108      17.307  46.791 -49.545  1.00  2.780          H  
ATOM  17105  HD1 PHE A1108      19.307  49.118 -47.569  1.00  2.780          H  
ATOM  17106  HD2 PHE A1108      18.606  44.987 -48.362  1.00  2.780          H  
ATOM  17107  HE1 PHE A1108      20.393  48.501 -45.446  1.00  2.780          H  
ATOM  17108  HE2 PHE A1108      19.648  44.373 -46.254  1.00  2.780          H  
ATOM  17109  HZ  PHE A1108      20.551  46.136 -44.774  1.00  2.780          H  
ATOM  17110  N   VAL A1109      20.184  49.499 -50.386  1.00  1.810          N  
ATOM  17111  CA  VAL A1109      21.373  50.313 -50.180  1.00  1.870          C  
ATOM  17112  C   VAL A1109      21.393  51.079 -48.878  1.00  1.940          C  
ATOM  17113  O   VAL A1109      20.394  51.676 -48.475  1.00  2.060          O  
ATOM  17114  CB  VAL A1109      21.566  51.285 -51.363  1.00  2.590          C  
ATOM  17115  CG1 VAL A1109      22.744  52.247 -51.116  1.00  2.590          C  
ATOM  17116  CG2 VAL A1109      21.867  50.465 -52.608  1.00  2.590          C  
ATOM  17117  H   VAL A1109      19.281  49.946 -50.478  1.00  2.170          H  
ATOM  17118  HA  VAL A1109      22.227  49.646 -50.176  1.00  2.240          H  
ATOM  17119  HB  VAL A1109      20.663  51.876 -51.500  1.00  3.110          H  
ATOM  17120 1HG1 VAL A1109      22.840  52.901 -51.972  1.00  3.110          H  
ATOM  17121 2HG1 VAL A1109      22.567  52.860 -50.234  1.00  3.110          H  
ATOM  17122 3HG1 VAL A1109      23.665  51.676 -50.976  1.00  3.110          H  
ATOM  17123 1HG2 VAL A1109      22.007  51.126 -53.460  1.00  3.110          H  
ATOM  17124 2HG2 VAL A1109      22.779  49.890 -52.440  1.00  3.110          H  
ATOM  17125 3HG2 VAL A1109      21.048  49.783 -52.816  1.00  3.110          H  
ATOM  17126  N   SER A1110      22.541  51.020 -48.212  1.00  1.930          N  
ATOM  17127  CA  SER A1110      22.753  51.763 -46.976  1.00  2.060          C  
ATOM  17128  C   SER A1110      24.213  52.183 -46.840  1.00  2.360          C  
ATOM  17129  O   SER A1110      25.088  51.371 -46.547  1.00  2.950          O  
ATOM  17130  CB  SER A1110      22.334  50.937 -45.781  1.00  2.830          C  
ATOM  17131  OG  SER A1110      22.560  51.635 -44.588  1.00  2.830          O  
ATOM  17132  H   SER A1110      23.301  50.480 -48.648  1.00  2.320          H  
ATOM  17133  HA  SER A1110      22.142  52.665 -47.006  1.00  2.470          H  
ATOM  17134 1HB  SER A1110      21.276  50.699 -45.869  1.00  3.400          H  
ATOM  17135 2HB  SER A1110      22.883  49.998 -45.772  1.00  3.400          H  
ATOM  17136  HG  SER A1110      22.252  51.062 -43.883  1.00  3.400          H  
ATOM  17137  N   GLY A1111      24.482  53.466 -47.027  1.00  2.320          N  
ATOM  17138  CA  GLY A1111      25.857  53.938 -47.014  1.00  2.670          C  
ATOM  17139  C   GLY A1111      26.452  53.759 -48.404  1.00  2.360          C  
ATOM  17140  O   GLY A1111      25.846  53.113 -49.269  1.00  2.800          O  
ATOM  17141  H   GLY A1111      23.727  54.109 -47.222  1.00  2.780          H  
ATOM  17142 1HA  GLY A1111      25.887  54.989 -46.727  1.00  3.200          H  
ATOM  17143 2HA  GLY A1111      26.440  53.379 -46.282  1.00  3.200          H  
ATOM  17144  N   ASN A1112      27.604  54.373 -48.622  1.00  2.070          N  
ATOM  17145  CA  ASN A1112      28.298  54.324 -49.900  1.00  1.830          C  
ATOM  17146  C   ASN A1112      29.456  53.332 -49.876  1.00  1.710          C  
ATOM  17147  O   ASN A1112      29.750  52.703 -48.849  1.00  2.140          O  
ATOM  17148  CB  ASN A1112      28.797  55.709 -50.253  1.00  2.660          C  
ATOM  17149  CG  ASN A1112      27.684  56.700 -50.398  1.00  2.660          C  
ATOM  17150  OD1 ASN A1112      26.605  56.407 -50.938  1.00  2.660          O  
ATOM  17151  ND2 ASN A1112      27.924  57.894 -49.911  1.00  2.660          N  
ATOM  17152  H   ASN A1112      28.025  54.882 -47.860  1.00  2.480          H  
ATOM  17153  HA  ASN A1112      27.603  53.997 -50.665  1.00  2.200          H  
ATOM  17154 1HB  ASN A1112      29.489  56.058 -49.502  1.00  3.190          H  
ATOM  17155 2HB  ASN A1112      29.344  55.669 -51.194  1.00  3.190          H  
ATOM  17156 1HD2 ASN A1112      27.226  58.611 -49.970  1.00  3.190          H  
ATOM  17157 2HD2 ASN A1112      28.806  58.096 -49.484  1.00  3.190          H  
ATOM  17158  N   CYS A1113      30.133  53.197 -50.999  1.00  1.580          N  
ATOM  17159  CA  CYS A1113      31.312  52.365 -51.009  1.00  1.540          C  
ATOM  17160  C   CYS A1113      32.346  53.033 -50.139  1.00  1.590          C  
ATOM  17161  O   CYS A1113      32.383  54.261 -50.046  1.00  2.070          O  
ATOM  17162  CB  CYS A1113      31.846  52.141 -52.396  1.00  2.170          C  
ATOM  17163  SG  CYS A1113      30.757  51.183 -53.381  1.00  2.170          S  
ATOM  17164  H   CYS A1113      29.822  53.689 -51.842  1.00  1.900          H  
ATOM  17165  HA  CYS A1113      31.065  51.396 -50.581  1.00  1.850          H  
ATOM  17166 1HB  CYS A1113      31.997  53.103 -52.886  1.00  2.610          H  
ATOM  17167 2HB  CYS A1113      32.816  51.641 -52.340  1.00  2.610          H  
ATOM  17168  N   ASP A1114      33.151  52.217 -49.470  1.00  1.510          N  
ATOM  17169  CA  ASP A1114      34.209  52.623 -48.550  1.00  1.590          C  
ATOM  17170  C   ASP A1114      33.671  53.240 -47.251  1.00  1.760          C  
ATOM  17171  O   ASP A1114      34.442  53.714 -46.415  1.00  1.910          O  
ATOM  17172  CB  ASP A1114      35.197  53.571 -49.234  1.00  2.190          C  
ATOM  17173  CG  ASP A1114      35.891  52.905 -50.427  1.00  2.190          C  
ATOM  17174  OD1 ASP A1114      36.185  51.728 -50.346  1.00  2.190          O  
ATOM  17175  OD2 ASP A1114      36.120  53.573 -51.409  1.00  2.190          O  
ATOM  17176  H   ASP A1114      33.050  51.223 -49.618  1.00  1.810          H  
ATOM  17177  HA  ASP A1114      34.767  51.727 -48.274  1.00  1.910          H  
ATOM  17178 1HB  ASP A1114      34.705  54.482 -49.560  1.00  2.630          H  
ATOM  17179 2HB  ASP A1114      35.961  53.865 -48.516  1.00  2.630          H  
ATOM  17180  N   VAL A1115      32.352  53.157 -47.047  1.00  1.850          N  
ATOM  17181  CA  VAL A1115      31.710  53.554 -45.806  1.00  2.120          C  
ATOM  17182  C   VAL A1115      31.547  52.289 -44.984  1.00  1.980          C  
ATOM  17183  O   VAL A1115      31.783  52.267 -43.777  1.00  2.270          O  
ATOM  17184  CB  VAL A1115      30.341  54.218 -46.064  1.00  2.860          C  
ATOM  17185  CG1 VAL A1115      29.627  54.529 -44.758  1.00  2.860          C  
ATOM  17186  CG2 VAL A1115      30.567  55.483 -46.874  1.00  2.860          C  
ATOM  17187  H   VAL A1115      31.748  52.804 -47.791  1.00  2.220          H  
ATOM  17188  HA  VAL A1115      32.354  54.252 -45.271  1.00  2.540          H  
ATOM  17189  HB  VAL A1115      29.709  53.533 -46.610  1.00  3.430          H  
ATOM  17190 1HG1 VAL A1115      28.663  54.989 -44.970  1.00  3.430          H  
ATOM  17191 2HG1 VAL A1115      29.465  53.612 -44.191  1.00  3.430          H  
ATOM  17192 3HG1 VAL A1115      30.235  55.215 -44.167  1.00  3.430          H  
ATOM  17193 1HG2 VAL A1115      29.622  55.966 -47.080  1.00  3.430          H  
ATOM  17194 2HG2 VAL A1115      31.203  56.162 -46.309  1.00  3.430          H  
ATOM  17195 3HG2 VAL A1115      31.063  55.227 -47.816  1.00  3.430          H  
ATOM  17196  N   VAL A1116      31.091  51.242 -45.662  1.00  1.690          N  
ATOM  17197  CA  VAL A1116      30.858  49.946 -45.059  1.00  1.660          C  
ATOM  17198  C   VAL A1116      32.151  49.145 -44.923  1.00  1.610          C  
ATOM  17199  O   VAL A1116      32.864  48.879 -45.900  1.00  1.810          O  
ATOM  17200  CB  VAL A1116      29.817  49.198 -45.911  1.00  2.340          C  
ATOM  17201  CG1 VAL A1116      29.598  47.753 -45.413  1.00  2.340          C  
ATOM  17202  CG2 VAL A1116      28.509  50.000 -45.848  1.00  2.340          C  
ATOM  17203  H   VAL A1116      30.904  51.362 -46.646  1.00  2.030          H  
ATOM  17204  HA  VAL A1116      30.444  50.102 -44.063  1.00  1.990          H  
ATOM  17205  HB  VAL A1116      30.158  49.151 -46.932  1.00  2.800          H  
ATOM  17206 1HG1 VAL A1116      28.857  47.265 -46.042  1.00  2.800          H  
ATOM  17207 2HG1 VAL A1116      30.534  47.186 -45.467  1.00  2.800          H  
ATOM  17208 3HG1 VAL A1116      29.248  47.766 -44.382  1.00  2.800          H  
ATOM  17209 1HG2 VAL A1116      27.759  49.520 -46.437  1.00  2.800          H  
ATOM  17210 2HG2 VAL A1116      28.166  50.056 -44.817  1.00  2.800          H  
ATOM  17211 3HG2 VAL A1116      28.664  51.011 -46.227  1.00  2.800          H  
ATOM  17212  N   ILE A1117      32.437  48.734 -43.701  1.00  1.560          N  
ATOM  17213  CA  ILE A1117      33.650  47.997 -43.435  1.00  1.680          C  
ATOM  17214  C   ILE A1117      33.481  46.577 -43.919  1.00  1.620          C  
ATOM  17215  O   ILE A1117      32.508  45.910 -43.578  1.00  1.590          O  
ATOM  17216  CB  ILE A1117      33.994  48.029 -41.931  1.00  2.300          C  
ATOM  17217  CG1 ILE A1117      34.268  49.503 -41.513  1.00  2.300          C  
ATOM  17218  CG2 ILE A1117      35.206  47.115 -41.631  1.00  2.300          C  
ATOM  17219  CD1 ILE A1117      34.361  49.738 -40.015  1.00  2.300          C  
ATOM  17220  H   ILE A1117      31.804  48.966 -42.947  1.00  1.870          H  
ATOM  17221  HA  ILE A1117      34.468  48.458 -43.986  1.00  2.020          H  
ATOM  17222  HB  ILE A1117      33.136  47.680 -41.358  1.00  2.760          H  
ATOM  17223 1HG1 ILE A1117      35.202  49.824 -41.969  1.00  2.760          H  
ATOM  17224 2HG1 ILE A1117      33.465  50.133 -41.902  1.00  2.760          H  
ATOM  17225 1HG2 ILE A1117      35.438  47.134 -40.573  1.00  2.760          H  
ATOM  17226 2HG2 ILE A1117      34.981  46.088 -41.913  1.00  2.760          H  
ATOM  17227 3HG2 ILE A1117      36.072  47.462 -42.194  1.00  2.760          H  
ATOM  17228 1HD1 ILE A1117      34.546  50.797 -39.833  1.00  2.760          H  
ATOM  17229 2HD1 ILE A1117      33.421  49.450 -39.543  1.00  2.760          H  
ATOM  17230 3HD1 ILE A1117      35.171  49.161 -39.585  1.00  2.760          H  
ATOM  17231  N   GLY A1118      34.428  46.120 -44.729  1.00  1.720          N  
ATOM  17232  CA  GLY A1118      34.379  44.775 -45.274  1.00  1.680          C  
ATOM  17233  C   GLY A1118      33.583  44.655 -46.574  1.00  1.680          C  
ATOM  17234  O   GLY A1118      33.358  43.539 -47.041  1.00  1.680          O  
ATOM  17235  H   GLY A1118      35.199  46.726 -44.974  1.00  2.060          H  
ATOM  17236 1HA  GLY A1118      35.397  44.428 -45.447  1.00  2.020          H  
ATOM  17237 2HA  GLY A1118      33.947  44.109 -44.529  1.00  2.020          H  
ATOM  17238  N   ILE A1119      33.159  45.780 -47.159  1.00  2.110          N  
ATOM  17239  CA  ILE A1119      32.396  45.736 -48.408  1.00  2.220          C  
ATOM  17240  C   ILE A1119      33.229  45.113 -49.550  1.00  2.060          C  
ATOM  17241  O   ILE A1119      34.415  45.412 -49.709  1.00  2.460          O  
ATOM  17242  CB  ILE A1119      31.880  47.141 -48.770  1.00  3.060          C  
ATOM  17243  CG1 ILE A1119      30.847  47.018 -49.859  1.00  3.060          C  
ATOM  17244  CG2 ILE A1119      33.032  48.081 -49.200  1.00  3.060          C  
ATOM  17245  CD1 ILE A1119      30.025  48.230 -50.070  1.00  3.060          C  
ATOM  17246  H   ILE A1119      33.331  46.684 -46.707  1.00  2.530          H  
ATOM  17247  HA  ILE A1119      31.527  45.098 -48.250  1.00  2.660          H  
ATOM  17248  HB  ILE A1119      31.401  47.554 -47.903  1.00  3.680          H  
ATOM  17249 1HG1 ILE A1119      31.350  46.770 -50.784  1.00  3.680          H  
ATOM  17250 2HG1 ILE A1119      30.179  46.213 -49.608  1.00  3.680          H  
ATOM  17251 1HG2 ILE A1119      32.652  49.064 -49.417  1.00  3.680          H  
ATOM  17252 2HG2 ILE A1119      33.753  48.155 -48.385  1.00  3.680          H  
ATOM  17253 3HG2 ILE A1119      33.532  47.693 -50.086  1.00  3.680          H  
ATOM  17254 1HD1 ILE A1119      29.328  48.020 -50.843  1.00  3.680          H  
ATOM  17255 2HD1 ILE A1119      29.500  48.461 -49.155  1.00  3.680          H  
ATOM  17256 3HD1 ILE A1119      30.630  49.070 -50.359  1.00  3.680          H  
ATOM  17257  N   VAL A1120      32.585  44.235 -50.325  1.00  1.810          N  
ATOM  17258  CA  VAL A1120      33.168  43.463 -51.419  1.00  1.630          C  
ATOM  17259  C   VAL A1120      33.356  44.110 -52.783  1.00  1.640          C  
ATOM  17260  O   VAL A1120      32.462  44.722 -53.377  1.00  1.820          O  
ATOM  17261  CB  VAL A1120      32.343  42.173 -51.608  1.00  2.350          C  
ATOM  17262  CG1 VAL A1120      32.769  41.374 -52.827  1.00  2.350          C  
ATOM  17263  CG2 VAL A1120      32.520  41.342 -50.423  1.00  2.350          C  
ATOM  17264  H   VAL A1120      31.604  44.065 -50.126  1.00  2.170          H  
ATOM  17265  HA  VAL A1120      34.158  43.161 -51.076  1.00  1.960          H  
ATOM  17266  HB  VAL A1120      31.307  42.426 -51.726  1.00  2.820          H  
ATOM  17267 1HG1 VAL A1120      32.154  40.481 -52.904  1.00  2.820          H  
ATOM  17268 2HG1 VAL A1120      32.619  41.965 -53.697  1.00  2.820          H  
ATOM  17269 3HG1 VAL A1120      33.816  41.082 -52.751  1.00  2.820          H  
ATOM  17270 1HG2 VAL A1120      31.933  40.454 -50.569  1.00  2.820          H  
ATOM  17271 2HG2 VAL A1120      33.568  41.078 -50.311  1.00  2.820          H  
ATOM  17272 3HG2 VAL A1120      32.184  41.885 -49.536  1.00  2.820          H  
ATOM  17273  N   ASN A1121      34.551  43.896 -53.327  1.00  1.920          N  
ATOM  17274  CA  ASN A1121      34.916  44.369 -54.656  1.00  2.000          C  
ATOM  17275  C   ASN A1121      34.439  43.381 -55.736  1.00  1.870          C  
ATOM  17276  O   ASN A1121      35.230  42.615 -56.289  1.00  2.220          O  
ATOM  17277  CB  ASN A1121      36.416  44.592 -54.753  1.00  2.770          C  
ATOM  17278  CG  ASN A1121      36.818  45.325 -56.010  1.00  2.770          C  
ATOM  17279  OD1 ASN A1121      35.981  45.980 -56.644  1.00  2.770          O  
ATOM  17280  ND2 ASN A1121      38.077  45.234 -56.373  1.00  2.770          N  
ATOM  17281  H   ASN A1121      35.238  43.388 -52.786  1.00  2.300          H  
ATOM  17282  HA  ASN A1121      34.408  45.319 -54.837  1.00  2.400          H  
ATOM  17283 1HB  ASN A1121      36.753  45.165 -53.888  1.00  3.320          H  
ATOM  17284 2HB  ASN A1121      36.928  43.631 -54.728  1.00  3.320          H  
ATOM  17285 1HD2 ASN A1121      38.396  45.703 -57.198  1.00  3.320          H  
ATOM  17286 2HD2 ASN A1121      38.716  44.694 -55.827  1.00  3.320          H  
ATOM  17287  N   ASN A1122      33.133  43.393 -55.962  1.00  1.950          N  
ATOM  17288  CA  ASN A1122      32.397  42.521 -56.886  1.00  1.980          C  
ATOM  17289  C   ASN A1122      31.117  43.240 -57.311  1.00  2.240          C  
ATOM  17290  O   ASN A1122      30.933  44.401 -56.980  1.00  2.920          O  
ATOM  17291  CB  ASN A1122      32.161  41.135 -56.298  1.00  2.760          C  
ATOM  17292  CG  ASN A1122      32.040  40.055 -57.359  1.00  2.760          C  
ATOM  17293  OD1 ASN A1122      31.320  40.210 -58.345  1.00  2.760          O  
ATOM  17294  ND2 ASN A1122      32.752  38.999 -57.192  1.00  2.760          N  
ATOM  17295  H   ASN A1122      32.633  44.077 -55.388  1.00  2.340          H  
ATOM  17296  HA  ASN A1122      32.996  42.389 -57.789  1.00  2.380          H  
ATOM  17297 1HB  ASN A1122      33.003  40.865 -55.666  1.00  3.310          H  
ATOM  17298 2HB  ASN A1122      31.260  41.137 -55.681  1.00  3.310          H  
ATOM  17299 1HD2 ASN A1122      32.728  38.265 -57.880  1.00  3.310          H  
ATOM  17300 2HD2 ASN A1122      33.340  38.913 -56.385  1.00  3.310          H  
ATOM  17301  N   THR A1123      30.280  42.614 -58.123  1.00  1.960          N  
ATOM  17302  CA  THR A1123      29.085  43.268 -58.645  1.00  2.440          C  
ATOM  17303  C   THR A1123      27.747  42.726 -58.142  1.00  2.470          C  
ATOM  17304  O   THR A1123      27.650  41.622 -57.605  1.00  2.650          O  
ATOM  17305  CB  THR A1123      29.074  43.104 -60.160  1.00  3.220          C  
ATOM  17306  OG1 THR A1123      28.966  41.704 -60.441  1.00  3.220          O  
ATOM  17307  CG2 THR A1123      30.353  43.633 -60.776  1.00  3.220          C  
ATOM  17308  H   THR A1123      30.470  41.660 -58.400  1.00  2.350          H  
ATOM  17309  HA  THR A1123      29.131  44.329 -58.391  1.00  2.930          H  
ATOM  17310  HB  THR A1123      28.228  43.635 -60.575  1.00  3.870          H  
ATOM  17311  HG1 THR A1123      28.092  41.385 -60.181  1.00  3.870          H  
ATOM  17312 1HG2 THR A1123      30.327  43.488 -61.858  1.00  3.870          H  
ATOM  17313 2HG2 THR A1123      30.451  44.693 -60.552  1.00  3.870          H  
ATOM  17314 3HG2 THR A1123      31.197  43.100 -60.365  1.00  3.870          H  
ATOM  17315  N   VAL A1124      26.694  43.504 -58.408  1.00  2.530          N  
ATOM  17316  CA  VAL A1124      25.294  43.166 -58.120  1.00  2.770          C  
ATOM  17317  C   VAL A1124      24.576  43.071 -59.473  1.00  2.590          C  
ATOM  17318  O   VAL A1124      24.802  43.916 -60.343  1.00  2.650          O  
ATOM  17319  CB  VAL A1124      24.662  44.237 -57.208  1.00  3.780          C  
ATOM  17320  CG1 VAL A1124      23.203  43.920 -56.927  1.00  3.780          C  
ATOM  17321  CG2 VAL A1124      25.454  44.314 -55.918  1.00  3.780          C  
ATOM  17322  H   VAL A1124      26.873  44.421 -58.834  1.00  3.040          H  
ATOM  17323  HA  VAL A1124      25.245  42.195 -57.623  1.00  3.320          H  
ATOM  17324  HB  VAL A1124      24.692  45.202 -57.715  1.00  4.540          H  
ATOM  17325 1HG1 VAL A1124      22.774  44.700 -56.289  1.00  4.540          H  
ATOM  17326 2HG1 VAL A1124      22.662  43.882 -57.856  1.00  4.540          H  
ATOM  17327 3HG1 VAL A1124      23.119  42.963 -56.425  1.00  4.540          H  
ATOM  17328 1HG2 VAL A1124      25.026  45.070 -55.293  1.00  4.540          H  
ATOM  17329 2HG2 VAL A1124      25.419  43.350 -55.410  1.00  4.540          H  
ATOM  17330 3HG2 VAL A1124      26.478  44.569 -56.139  1.00  4.540          H  
ATOM  17331  N   TYR A1125      23.771  42.030 -59.690  1.00  2.780          N  
ATOM  17332  CA  TYR A1125      23.195  41.855 -61.014  1.00  2.830          C  
ATOM  17333  C   TYR A1125      21.900  42.592 -61.330  1.00  3.580          C  
ATOM  17334  O   TYR A1125      20.854  42.368 -60.719  1.00  4.090          O  
ATOM  17335  CB  TYR A1125      22.976  40.380 -61.268  1.00  3.940          C  
ATOM  17336  CG  TYR A1125      24.248  39.613 -61.303  1.00  3.940          C  
ATOM  17337  CD1 TYR A1125      24.622  38.851 -60.205  1.00  3.940          C  
ATOM  17338  CD2 TYR A1125      25.062  39.686 -62.390  1.00  3.940          C  
ATOM  17339  CE1 TYR A1125      25.795  38.175 -60.207  1.00  3.940          C  
ATOM  17340  CE2 TYR A1125      26.250  39.003 -62.383  1.00  3.940          C  
ATOM  17341  CZ  TYR A1125      26.609  38.260 -61.306  1.00  3.940          C  
ATOM  17342  OH  TYR A1125      27.791  37.611 -61.328  1.00  3.940          O  
ATOM  17343  H   TYR A1125      23.570  41.356 -58.945  1.00  3.340          H  
ATOM  17344  HA  TYR A1125      23.926  42.189 -61.726  1.00  3.400          H  
ATOM  17345 1HB  TYR A1125      22.353  39.961 -60.495  1.00  4.730          H  
ATOM  17346 2HB  TYR A1125      22.465  40.269 -62.217  1.00  4.730          H  
ATOM  17347  HD1 TYR A1125      23.988  38.790 -59.347  1.00  4.730          H  
ATOM  17348  HD2 TYR A1125      24.777  40.287 -63.255  1.00  4.730          H  
ATOM  17349  HE1 TYR A1125      26.087  37.580 -59.342  1.00  4.730          H  
ATOM  17350  HE2 TYR A1125      26.911  39.054 -63.239  1.00  4.730          H  
ATOM  17351  HH  TYR A1125      27.867  37.044 -60.553  1.00  4.730          H  
ATOM  17352  N   ASP A1126      21.973  43.446 -62.342  1.00  3.980          N  
ATOM  17353  CA  ASP A1126      20.846  44.223 -62.828  1.00  4.900          C  
ATOM  17354  C   ASP A1126      20.125  43.424 -63.898  1.00  4.740          C  
ATOM  17355  O   ASP A1126      20.751  42.576 -64.542  1.00  4.400          O  
ATOM  17356  CB  ASP A1126      21.323  45.570 -63.389  1.00  6.490          C  
ATOM  17357  CG  ASP A1126      21.726  46.586 -62.319  1.00  6.490          C  
ATOM  17358  OD1 ASP A1126      21.334  46.454 -61.185  1.00  6.490          O  
ATOM  17359  OD2 ASP A1126      22.398  47.512 -62.668  1.00  6.490          O  
ATOM  17360  H   ASP A1126      22.877  43.585 -62.790  1.00  4.780          H  
ATOM  17361  HA  ASP A1126      20.179  44.405 -61.996  1.00  5.880          H  
ATOM  17362 1HB  ASP A1126      22.207  45.387 -64.006  1.00  7.790          H  
ATOM  17363 2HB  ASP A1126      20.582  46.011 -64.045  1.00  7.790          H  
ATOM  17364  N   PRO A1127      18.840  43.697 -64.184  1.00  5.170          N  
ATOM  17365  CA  PRO A1127      18.071  43.064 -65.239  1.00  5.090          C  
ATOM  17366  C   PRO A1127      18.500  43.609 -66.594  1.00  5.550          C  
ATOM  17367  O   PRO A1127      17.786  44.372 -67.242  1.00  6.080          O  
ATOM  17368  CB  PRO A1127      16.631  43.432 -64.868  1.00  7.630          C  
ATOM  17369  CG  PRO A1127      16.756  44.775 -64.178  1.00  7.630          C  
ATOM  17370  CD  PRO A1127      18.053  44.663 -63.370  1.00  7.630          C  
ATOM  17371  HA  PRO A1127      18.236  41.984 -65.177  1.00  6.110          H  
ATOM  17372 1HB  PRO A1127      16.006  43.461 -65.774  1.00  9.160          H  
ATOM  17373 2HB  PRO A1127      16.207  42.645 -64.215  1.00  9.160          H  
ATOM  17374 1HG  PRO A1127      16.782  45.585 -64.928  1.00  9.160          H  
ATOM  17375 2HG  PRO A1127      15.873  44.956 -63.540  1.00  9.160          H  
ATOM  17376 1HD  PRO A1127      18.520  45.645 -63.297  1.00  9.160          H  
ATOM  17377 2HD  PRO A1127      17.831  44.234 -62.378  1.00  9.160          H  
ATOM  17378  N   LEU A1128      19.716  43.250 -66.961  1.00  5.680          N  
ATOM  17379  CA  LEU A1128      20.388  43.673 -68.166  1.00  6.410          C  
ATOM  17380  C   LEU A1128      19.833  43.039 -69.439  1.00  6.880          C  
ATOM  17381  O   LEU A1128      19.935  41.832 -69.632  1.00  7.240          O  
ATOM  17382  CB  LEU A1128      21.865  43.298 -67.983  1.00  8.680          C  
ATOM  17383  CG  LEU A1128      22.788  43.598 -69.101  1.00  8.680          C  
ATOM  17384  CD1 LEU A1128      22.853  45.051 -69.323  1.00  8.680          C  
ATOM  17385  CD2 LEU A1128      24.159  43.050 -68.787  1.00  8.680          C  
ATOM  17386  H   LEU A1128      20.226  42.649 -66.312  1.00  6.820          H  
ATOM  17387  HA  LEU A1128      20.274  44.752 -68.235  1.00  7.690          H  
ATOM  17388 1HB  LEU A1128      22.239  43.803 -67.089  1.00 10.420          H  
ATOM  17389 2HB  LEU A1128      21.913  42.223 -67.801  1.00 10.420          H  
ATOM  17390  HG  LEU A1128      22.433  43.130 -69.977  1.00 10.420          H  
ATOM  17391 1HD1 LEU A1128      23.521  45.220 -70.121  1.00 10.420          H  
ATOM  17392 2HD1 LEU A1128      21.885  45.449 -69.584  1.00 10.420          H  
ATOM  17393 3HD1 LEU A1128      23.216  45.547 -68.427  1.00 10.420          H  
ATOM  17394 1HD2 LEU A1128      24.827  43.260 -69.623  1.00 10.420          H  
ATOM  17395 2HD2 LEU A1128      24.548  43.512 -67.892  1.00 10.420          H  
ATOM  17396 3HD2 LEU A1128      24.083  41.982 -68.637  1.00 10.420          H  
ATOM  17397  N   GLN A1129      19.306  43.862 -70.346  1.00  7.140          N  
ATOM  17398  CA  GLN A1129      18.698  43.342 -71.568  1.00  7.840          C  
ATOM  17399  C   GLN A1129      19.369  43.901 -72.832  1.00  7.630          C  
ATOM  17400  O   GLN A1129      19.849  45.036 -72.801  1.00  7.410          O  
ATOM  17401  CB  GLN A1129      17.195  43.658 -71.583  1.00 10.700          C  
ATOM  17402  CG  GLN A1129      16.406  42.944 -70.497  1.00 10.700          C  
ATOM  17403  CD  GLN A1129      14.927  43.210 -70.568  1.00 10.700          C  
ATOM  17404  OE1 GLN A1129      14.505  44.063 -71.356  1.00 10.700          O  
ATOM  17405  NE2 GLN A1129      14.127  42.497 -69.769  1.00 10.700          N  
ATOM  17406  H   GLN A1129      19.276  44.854 -70.146  1.00  8.570          H  
ATOM  17407  HA  GLN A1129      18.805  42.271 -71.522  1.00  9.410          H  
ATOM  17408 1HB  GLN A1129      17.054  44.729 -71.432  1.00 12.840          H  
ATOM  17409 2HB  GLN A1129      16.755  43.411 -72.539  1.00 12.840          H  
ATOM  17410 1HG  GLN A1129      16.555  41.886 -70.632  1.00 12.840          H  
ATOM  17411 2HG  GLN A1129      16.768  43.259 -69.517  1.00 12.840          H  
ATOM  17412 1HE2 GLN A1129      13.139  42.643 -69.790  1.00 12.840          H  
ATOM  17413 2HE2 GLN A1129      14.505  41.789 -69.116  1.00 12.840          H  
ATOM  17414  N   PRO A1130      19.321  43.176 -73.979  1.00  7.860          N  
ATOM  17415  CA  PRO A1130      19.884  43.529 -75.283  1.00  7.760          C  
ATOM  17416  C   PRO A1130      19.450  44.867 -75.859  1.00  8.020          C  
ATOM  17417  O   PRO A1130      20.112  45.389 -76.752  1.00  8.460          O  
ATOM  17418  CB  PRO A1130      19.389  42.393 -76.183  1.00 11.640          C  
ATOM  17419  CG  PRO A1130      19.205  41.223 -75.269  1.00 11.640          C  
ATOM  17420  CD  PRO A1130      18.729  41.796 -73.968  1.00 11.640          C  
ATOM  17421  HA  PRO A1130      20.975  43.494 -75.220  1.00  9.310          H  
ATOM  17422 1HB  PRO A1130      18.458  42.696 -76.688  1.00 13.970          H  
ATOM  17423 2HB  PRO A1130      20.131  42.199 -76.973  1.00 13.970          H  
ATOM  17424 1HG  PRO A1130      18.488  40.510 -75.708  1.00 13.970          H  
ATOM  17425 2HG  PRO A1130      20.160  40.684 -75.164  1.00 13.970          H  
ATOM  17426 1HD  PRO A1130      17.634  41.811 -73.929  1.00 13.970          H  
ATOM  17427 2HD  PRO A1130      19.179  41.151 -73.206  1.00 13.970          H  
ATOM  17428  N   GLU A1131      18.336  45.424 -75.386  1.00  7.970          N  
ATOM  17429  CA  GLU A1131      17.877  46.704 -75.911  1.00  8.510          C  
ATOM  17430  C   GLU A1131      18.667  47.887 -75.330  1.00  8.800          C  
ATOM  17431  O   GLU A1131      18.443  49.036 -75.714  1.00  9.330          O  
ATOM  17432  CB  GLU A1131      16.385  46.884 -75.628  1.00 11.700          C  
ATOM  17433  CG  GLU A1131      15.488  45.889 -76.361  1.00 11.700          C  
ATOM  17434  CD  GLU A1131      14.016  46.094 -76.086  1.00 11.700          C  
ATOM  17435  OE1 GLU A1131      13.684  46.999 -75.358  1.00 11.700          O  
ATOM  17436  OE2 GLU A1131      13.227  45.342 -76.607  1.00 11.700          O  
ATOM  17437  H   GLU A1131      17.798  44.981 -74.657  1.00  9.560          H  
ATOM  17438  HA  GLU A1131      18.024  46.701 -76.991  1.00 10.210          H  
ATOM  17439 1HB  GLU A1131      16.203  46.775 -74.558  1.00 14.040          H  
ATOM  17440 2HB  GLU A1131      16.078  47.890 -75.914  1.00 14.040          H  
ATOM  17441 1HG  GLU A1131      15.663  45.986 -77.432  1.00 14.040          H  
ATOM  17442 2HG  GLU A1131      15.770  44.879 -76.066  1.00 14.040          H  
ATOM  17443  N   LEU A1132      19.590  47.607 -74.409  1.00  8.630          N  
ATOM  17444  CA  LEU A1132      20.419  48.634 -73.810  1.00  9.050          C  
ATOM  17445  C   LEU A1132      21.643  48.933 -74.692  1.00  9.210          C  
ATOM  17446  O   LEU A1132      22.411  48.036 -75.040  1.00  9.590          O  
ATOM  17447  CB  LEU A1132      20.860  48.174 -72.404  1.00 12.500          C  
ATOM  17448  CG  LEU A1132      21.766  49.127 -71.586  1.00 12.500          C  
ATOM  17449  CD1 LEU A1132      21.014  50.398 -71.216  1.00 12.500          C  
ATOM  17450  CD2 LEU A1132      22.271  48.398 -70.353  1.00 12.500          C  
ATOM  17451  H   LEU A1132      19.713  46.639 -74.099  1.00 10.360          H  
ATOM  17452  HA  LEU A1132      19.823  49.539 -73.726  1.00 10.860          H  
ATOM  17453 1HB  LEU A1132      19.964  47.986 -71.817  1.00 15.000          H  
ATOM  17454 2HB  LEU A1132      21.381  47.234 -72.500  1.00 15.000          H  
ATOM  17455  HG  LEU A1132      22.604  49.406 -72.173  1.00 15.000          H  
ATOM  17456 1HD1 LEU A1132      21.678  51.052 -70.649  1.00 15.000          H  
ATOM  17457 2HD1 LEU A1132      20.684  50.919 -72.105  1.00 15.000          H  
ATOM  17458 3HD1 LEU A1132      20.148  50.145 -70.605  1.00 15.000          H  
ATOM  17459 1HD2 LEU A1132      22.931  49.054 -69.783  1.00 15.000          H  
ATOM  17460 2HD2 LEU A1132      21.431  48.095 -69.728  1.00 15.000          H  
ATOM  17461 3HD2 LEU A1132      22.822  47.530 -70.669  1.00 15.000          H  
ATOM  17462  N   ASP A1133      21.883  50.215 -74.987  1.00  9.120          N  
ATOM  17463  CA  ASP A1133      23.014  50.626 -75.837  1.00  9.540          C  
ATOM  17464  C   ASP A1133      24.356  50.157 -75.278  1.00  9.850          C  
ATOM  17465  O   ASP A1133      25.284  49.825 -76.019  1.00 10.150          O  
ATOM  17466  CB  ASP A1133      23.062  52.148 -75.962  1.00 13.190          C  
ATOM  17467  CG  ASP A1133      21.946  52.744 -76.806  1.00 13.190          C  
ATOM  17468  OD1 ASP A1133      21.282  52.028 -77.509  1.00 13.190          O  
ATOM  17469  OD2 ASP A1133      21.764  53.929 -76.718  1.00 13.190          O  
ATOM  17470  H   ASP A1133      21.224  50.916 -74.675  1.00 10.940          H  
ATOM  17471  HA  ASP A1133      22.877  50.187 -76.826  1.00 11.450          H  
ATOM  17472 1HB  ASP A1133      23.021  52.594 -74.968  1.00 15.830          H  
ATOM  17473 2HB  ASP A1133      24.017  52.437 -76.403  1.00 15.830          H  
ATOM  17474  N   SER A1134      24.440  50.118 -73.957  1.00  9.910          N  
ATOM  17475  CA  SER A1134      25.602  49.696 -73.200  1.00 10.280          C  
ATOM  17476  C   SER A1134      25.509  48.228 -72.754  1.00 10.120          C  
ATOM  17477  O   SER A1134      26.251  47.798 -71.871  1.00 10.340          O  
ATOM  17478  CB  SER A1134      25.800  50.613 -72.008  1.00 14.240          C  
ATOM  17479  OG  SER A1134      24.702  50.579 -71.140  1.00 14.240          O  
ATOM  17480  H   SER A1134      23.657  50.458 -73.418  1.00 11.890          H  
ATOM  17481  HA  SER A1134      26.480  49.797 -73.840  1.00 12.340          H  
ATOM  17482 1HB  SER A1134      26.700  50.315 -71.469  1.00 17.090          H  
ATOM  17483 2HB  SER A1134      25.959  51.631 -72.359  1.00 17.090          H  
ATOM  17484  HG  SER A1134      24.955  51.114 -70.379  1.00 17.090          H  
ATOM  17485  N   PHE A1135      24.617  47.434 -73.364  1.00  9.940          N  
ATOM  17486  CA  PHE A1135      24.448  46.034 -72.983  1.00  9.910          C  
ATOM  17487  C   PHE A1135      25.748  45.254 -72.943  1.00 10.110          C  
ATOM  17488  O   PHE A1135      26.045  44.592 -71.945  1.00 10.220          O  
ATOM  17489  CB  PHE A1135      23.475  45.354 -73.943  1.00 13.890          C  
ATOM  17490  CG  PHE A1135      23.290  43.899 -73.757  1.00 13.890          C  
ATOM  17491  CD1 PHE A1135      22.570  43.430 -72.705  1.00 13.890          C  
ATOM  17492  CD2 PHE A1135      23.776  42.998 -74.679  1.00 13.890          C  
ATOM  17493  CE1 PHE A1135      22.333  42.088 -72.539  1.00 13.890          C  
ATOM  17494  CE2 PHE A1135      23.539  41.660 -74.529  1.00 13.890          C  
ATOM  17495  CZ  PHE A1135      22.814  41.204 -73.449  1.00 13.890          C  
ATOM  17496  H   PHE A1135      23.997  47.806 -74.088  1.00 11.930          H  
ATOM  17497  HA  PHE A1135      24.015  46.022 -71.999  1.00 11.890          H  
ATOM  17498 1HB  PHE A1135      22.501  45.810 -73.844  1.00 16.660          H  
ATOM  17499 2HB  PHE A1135      23.788  45.534 -74.967  1.00 16.660          H  
ATOM  17500  HD1 PHE A1135      22.168  44.149 -71.995  1.00 16.660          H  
ATOM  17501  HD2 PHE A1135      24.342  43.361 -75.538  1.00 16.660          H  
ATOM  17502  HE1 PHE A1135      21.748  41.732 -71.687  1.00 16.660          H  
ATOM  17503  HE2 PHE A1135      23.923  40.952 -75.264  1.00 16.660          H  
ATOM  17504  HZ  PHE A1135      22.625  40.139 -73.327  1.00 16.660          H  
ATOM  17505  N   LYS A1136      26.536  45.325 -74.013  1.00 10.370          N  
ATOM  17506  CA  LYS A1136      27.789  44.588 -74.031  1.00 10.820          C  
ATOM  17507  C   LYS A1136      28.729  45.076 -72.939  1.00 11.100          C  
ATOM  17508  O   LYS A1136      29.415  44.269 -72.308  1.00 11.440          O  
ATOM  17509  CB  LYS A1136      28.469  44.678 -75.398  1.00 14.970          C  
ATOM  17510  CG  LYS A1136      29.826  43.929 -75.509  1.00 14.970          C  
ATOM  17511  CD  LYS A1136      29.681  42.416 -75.269  1.00 14.970          C  
ATOM  17512  CE  LYS A1136      30.905  41.621 -75.780  1.00 14.970          C  
ATOM  17513  NZ  LYS A1136      32.198  42.011 -75.103  1.00 14.970          N  
ATOM  17514  H   LYS A1136      26.246  45.895 -74.798  1.00 12.440          H  
ATOM  17515  HA  LYS A1136      27.563  43.545 -73.829  1.00 12.980          H  
ATOM  17516 1HB  LYS A1136      27.801  44.278 -76.160  1.00 17.960          H  
ATOM  17517 2HB  LYS A1136      28.650  45.726 -75.639  1.00 17.960          H  
ATOM  17518 1HG  LYS A1136      30.240  44.089 -76.503  1.00 17.960          H  
ATOM  17519 2HG  LYS A1136      30.530  44.334 -74.776  1.00 17.960          H  
ATOM  17520 1HD  LYS A1136      29.597  42.235 -74.192  1.00 17.960          H  
ATOM  17521 2HD  LYS A1136      28.781  42.045 -75.754  1.00 17.960          H  
ATOM  17522 1HE  LYS A1136      30.727  40.562 -75.603  1.00 17.960          H  
ATOM  17523 2HE  LYS A1136      31.009  41.787 -76.851  1.00 17.960          H  
ATOM  17524 1HZ  LYS A1136      32.954  41.463 -75.468  1.00 17.960          H  
ATOM  17525 2HZ  LYS A1136      32.397  42.988 -75.260  1.00 17.960          H  
ATOM  17526 3HZ  LYS A1136      32.153  41.857 -74.079  1.00 17.960          H  
ATOM  17527  N   GLU A1137      28.779  46.392 -72.726  1.00 11.120          N  
ATOM  17528  CA  GLU A1137      29.675  46.938 -71.720  1.00 11.640          C  
ATOM  17529  C   GLU A1137      29.297  46.428 -70.331  1.00 11.580          C  
ATOM  17530  O   GLU A1137      30.179  46.063 -69.545  1.00 12.160          O  
ATOM  17531  CB  GLU A1137      29.616  48.463 -71.736  1.00 16.090          C  
ATOM  17532  CG  GLU A1137      30.193  49.125 -72.985  1.00 16.090          C  
ATOM  17533  CD  GLU A1137      29.987  50.608 -72.957  1.00 16.090          C  
ATOM  17534  OE1 GLU A1137      29.377  51.055 -72.018  1.00 16.090          O  
ATOM  17535  OE2 GLU A1137      30.416  51.284 -73.858  1.00 16.090          O  
ATOM  17536  H   GLU A1137      28.202  47.008 -73.284  1.00 13.340          H  
ATOM  17537  HA  GLU A1137      30.691  46.613 -71.945  1.00 13.970          H  
ATOM  17538 1HB  GLU A1137      28.585  48.781 -71.637  1.00 19.310          H  
ATOM  17539 2HB  GLU A1137      30.155  48.851 -70.872  1.00 19.310          H  
ATOM  17540 1HG  GLU A1137      31.259  48.909 -73.044  1.00 19.310          H  
ATOM  17541 2HG  GLU A1137      29.711  48.706 -73.867  1.00 19.310          H  
ATOM  17542  N   GLU A1138      27.993  46.354 -70.048  1.00 11.060          N  
ATOM  17543  CA  GLU A1138      27.544  45.867 -68.756  1.00 11.200          C  
ATOM  17544  C   GLU A1138      27.849  44.375 -68.614  1.00 11.320          C  
ATOM  17545  O   GLU A1138      28.221  43.922 -67.527  1.00 11.810          O  
ATOM  17546  CB  GLU A1138      26.068  46.163 -68.561  1.00 15.620          C  
ATOM  17547  CG  GLU A1138      25.714  47.663 -68.406  1.00 15.620          C  
ATOM  17548  CD  GLU A1138      26.372  48.306 -67.219  1.00 15.620          C  
ATOM  17549  OE1 GLU A1138      26.337  47.729 -66.171  1.00 15.620          O  
ATOM  17550  OE2 GLU A1138      26.929  49.379 -67.355  1.00 15.620          O  
ATOM  17551  H   GLU A1138      27.318  46.714 -70.731  1.00 13.270          H  
ATOM  17552  HA  GLU A1138      28.095  46.396 -67.981  1.00 13.440          H  
ATOM  17553 1HB  GLU A1138      25.554  45.808 -69.436  1.00 18.750          H  
ATOM  17554 2HB  GLU A1138      25.691  45.623 -67.696  1.00 18.750          H  
ATOM  17555 1HG  GLU A1138      26.024  48.192 -69.308  1.00 18.750          H  
ATOM  17556 2HG  GLU A1138      24.636  47.760 -68.317  1.00 18.750          H  
ATOM  17557  N   LEU A1139      27.725  43.601 -69.704  1.00 11.050          N  
ATOM  17558  CA  LEU A1139      28.072  42.192 -69.600  1.00 11.320          C  
ATOM  17559  C   LEU A1139      29.539  42.057 -69.257  1.00 11.930          C  
ATOM  17560  O   LEU A1139      29.889  41.267 -68.377  1.00 12.330          O  
ATOM  17561  CB  LEU A1139      27.849  41.432 -70.916  1.00 15.740          C  
ATOM  17562  CG  LEU A1139      26.424  41.165 -71.390  1.00 15.740          C  
ATOM  17563  CD1 LEU A1139      26.504  40.594 -72.786  1.00 15.740          C  
ATOM  17564  CD2 LEU A1139      25.730  40.176 -70.459  1.00 15.740          C  
ATOM  17565  H   LEU A1139      27.339  44.003 -70.565  1.00 13.260          H  
ATOM  17566  HA  LEU A1139      27.491  41.744 -68.801  1.00 13.580          H  
ATOM  17567 1HB  LEU A1139      28.336  42.004 -71.703  1.00 18.890          H  
ATOM  17568 2HB  LEU A1139      28.356  40.483 -70.846  1.00 18.890          H  
ATOM  17569  HG  LEU A1139      25.858  42.096 -71.427  1.00 18.890          H  
ATOM  17570 1HD1 LEU A1139      25.518  40.389 -73.145  1.00 18.890          H  
ATOM  17571 2HD1 LEU A1139      26.988  41.304 -73.447  1.00 18.890          H  
ATOM  17572 3HD1 LEU A1139      27.074  39.669 -72.768  1.00 18.890          H  
ATOM  17573 1HD2 LEU A1139      24.719  39.991 -70.825  1.00 18.890          H  
ATOM  17574 2HD2 LEU A1139      26.283  39.241 -70.434  1.00 18.890          H  
ATOM  17575 3HD2 LEU A1139      25.678  40.579 -69.467  1.00 18.890          H  
ATOM  17576  N   ASP A1140      30.400  42.864 -69.898  1.00 12.160          N  
ATOM  17577  CA  ASP A1140      31.824  42.787 -69.612  1.00 12.960          C  
ATOM  17578  C   ASP A1140      32.098  43.144 -68.160  1.00 13.420          C  
ATOM  17579  O   ASP A1140      32.857  42.452 -67.485  1.00 14.120          O  
ATOM  17580  CB  ASP A1140      32.634  43.710 -70.526  1.00 17.820          C  
ATOM  17581  CG  ASP A1140      32.743  43.238 -72.001  1.00 17.820          C  
ATOM  17582  OD1 ASP A1140      32.421  42.102 -72.317  1.00 17.820          O  
ATOM  17583  OD2 ASP A1140      33.169  44.026 -72.814  1.00 17.820          O  
ATOM  17584  H   ASP A1140      30.060  43.486 -70.641  1.00 14.590          H  
ATOM  17585  HA  ASP A1140      32.155  41.765 -69.785  1.00 15.550          H  
ATOM  17586 1HB  ASP A1140      32.172  44.699 -70.521  1.00 21.390          H  
ATOM  17587 2HB  ASP A1140      33.634  43.821 -70.123  1.00 21.390          H  
ATOM  17588  N   LYS A1141      31.402  44.156 -67.621  1.00 13.160          N  
ATOM  17589  CA  LYS A1141      31.607  44.511 -66.216  1.00 13.770          C  
ATOM  17590  C   LYS A1141      31.331  43.316 -65.318  1.00 13.940          C  
ATOM  17591  O   LYS A1141      32.020  43.103 -64.315  1.00 14.710          O  
ATOM  17592  CB  LYS A1141      30.706  45.663 -65.773  1.00 19.030          C  
ATOM  17593  CG  LYS A1141      31.056  47.040 -66.314  1.00 19.030          C  
ATOM  17594  CD  LYS A1141      30.033  48.057 -65.817  1.00 19.030          C  
ATOM  17595  CE  LYS A1141      30.295  49.460 -66.320  1.00 19.030          C  
ATOM  17596  NZ  LYS A1141      29.199  50.384 -65.902  1.00 19.030          N  
ATOM  17597  H   LYS A1141      30.789  44.721 -68.219  1.00 15.790          H  
ATOM  17598  HA  LYS A1141      32.648  44.802 -66.081  1.00 16.520          H  
ATOM  17599 1HB  LYS A1141      29.682  45.448 -66.076  1.00 22.840          H  
ATOM  17600 2HB  LYS A1141      30.710  45.720 -64.686  1.00 22.840          H  
ATOM  17601 1HG  LYS A1141      32.052  47.325 -65.978  1.00 22.840          H  
ATOM  17602 2HG  LYS A1141      31.046  47.019 -67.398  1.00 22.840          H  
ATOM  17603 1HD  LYS A1141      29.040  47.755 -66.147  1.00 22.840          H  
ATOM  17604 2HD  LYS A1141      30.035  48.073 -64.728  1.00 22.840          H  
ATOM  17605 1HE  LYS A1141      31.237  49.817 -65.910  1.00 22.840          H  
ATOM  17606 2HE  LYS A1141      30.358  49.454 -67.410  1.00 22.840          H  
ATOM  17607 1HZ  LYS A1141      29.376  51.313 -66.238  1.00 22.840          H  
ATOM  17608 2HZ  LYS A1141      28.309  50.034 -66.313  1.00 22.840          H  
ATOM  17609 3HZ  LYS A1141      29.123  50.396 -64.893  1.00 22.840          H  
ATOM  17610  N   TYR A1142      30.328  42.516 -65.672  1.00 13.320          N  
ATOM  17611  CA  TYR A1142      30.040  41.360 -64.856  1.00 13.550          C  
ATOM  17612  C   TYR A1142      31.071  40.262 -65.071  1.00 13.820          C  
ATOM  17613  O   TYR A1142      31.595  39.703 -64.112  1.00 14.510          O  
ATOM  17614  CB  TYR A1142      28.639  40.817 -65.161  1.00 18.880          C  
ATOM  17615  CG  TYR A1142      27.538  41.699 -64.651  1.00 18.880          C  
ATOM  17616  CD1 TYR A1142      26.611  42.280 -65.505  1.00 18.880          C  
ATOM  17617  CD2 TYR A1142      27.475  41.941 -63.314  1.00 18.880          C  
ATOM  17618  CE1 TYR A1142      25.622  43.096 -64.979  1.00 18.880          C  
ATOM  17619  CE2 TYR A1142      26.519  42.735 -62.796  1.00 18.880          C  
ATOM  17620  CZ  TYR A1142      25.587  43.318 -63.606  1.00 18.880          C  
ATOM  17621  OH  TYR A1142      24.615  44.122 -63.039  1.00 18.880          O  
ATOM  17622  H   TYR A1142      29.753  42.752 -66.490  1.00 15.980          H  
ATOM  17623  HA  TYR A1142      30.095  41.656 -63.811  1.00 16.260          H  
ATOM  17624 1HB  TYR A1142      28.518  40.710 -66.241  1.00 22.650          H  
ATOM  17625 2HB  TYR A1142      28.527  39.831 -64.723  1.00 22.650          H  
ATOM  17626  HD1 TYR A1142      26.656  42.097 -66.576  1.00 22.650          H  
ATOM  17627  HD2 TYR A1142      28.197  41.481 -62.661  1.00 22.650          H  
ATOM  17628  HE1 TYR A1142      24.883  43.559 -65.628  1.00 22.650          H  
ATOM  17629  HE2 TYR A1142      26.486  42.903 -61.731  1.00 22.650          H  
ATOM  17630  HH  TYR A1142      24.779  44.185 -62.061  1.00 22.650          H  
ATOM  17631  N   PHE A1143      31.463  40.006 -66.312  1.00 13.430          N  
ATOM  17632  CA  PHE A1143      32.394  38.909 -66.541  1.00 13.790          C  
ATOM  17633  C   PHE A1143      33.772  39.198 -65.946  1.00 14.770          C  
ATOM  17634  O   PHE A1143      34.454  38.287 -65.476  1.00 15.350          O  
ATOM  17635  CB  PHE A1143      32.462  38.553 -68.024  1.00 19.160          C  
ATOM  17636  CG  PHE A1143      31.206  37.810 -68.483  1.00 19.160          C  
ATOM  17637  CD1 PHE A1143      30.296  38.388 -69.361  1.00 19.160          C  
ATOM  17638  CD2 PHE A1143      30.925  36.537 -67.996  1.00 19.160          C  
ATOM  17639  CE1 PHE A1143      29.148  37.712 -69.738  1.00 19.160          C  
ATOM  17640  CE2 PHE A1143      29.780  35.866 -68.372  1.00 19.160          C  
ATOM  17641  CZ  PHE A1143      28.892  36.454 -69.242  1.00 19.160          C  
ATOM  17642  H   PHE A1143      31.041  40.514 -67.092  1.00 16.120          H  
ATOM  17643  HA  PHE A1143      32.002  38.039 -66.031  1.00 16.550          H  
ATOM  17644 1HB  PHE A1143      32.560  39.467 -68.613  1.00 22.990          H  
ATOM  17645 2HB  PHE A1143      33.329  37.930 -68.219  1.00 22.990          H  
ATOM  17646  HD1 PHE A1143      30.491  39.383 -69.756  1.00 22.990          H  
ATOM  17647  HD2 PHE A1143      31.619  36.066 -67.295  1.00 22.990          H  
ATOM  17648  HE1 PHE A1143      28.446  38.174 -70.426  1.00 22.990          H  
ATOM  17649  HE2 PHE A1143      29.574  34.863 -67.971  1.00 22.990          H  
ATOM  17650  HZ  PHE A1143      27.988  35.920 -69.534  1.00 22.990          H  
ATOM  17651  N   LYS A1144      34.165  40.468 -65.908  1.00 15.050          N  
ATOM  17652  CA  LYS A1144      35.436  40.892 -65.321  1.00 16.100          C  
ATOM  17653  C   LYS A1144      35.522  40.600 -63.823  1.00 16.700          C  
ATOM  17654  O   LYS A1144      36.610  40.642 -63.246  1.00 17.640          O  
ATOM  17655  CB  LYS A1144      35.703  42.381 -65.561  1.00 22.120          C  
ATOM  17656  CG  LYS A1144      36.070  42.760 -67.005  1.00 22.120          C  
ATOM  17657  CD  LYS A1144      36.273  44.268 -67.137  1.00 22.120          C  
ATOM  17658  CE  LYS A1144      36.666  44.664 -68.555  1.00 22.120          C  
ATOM  17659  NZ  LYS A1144      36.842  46.142 -68.691  1.00 22.120          N  
ATOM  17660  H   LYS A1144      33.565  41.177 -66.339  1.00 18.060          H  
ATOM  17661  HA  LYS A1144      36.231  40.328 -65.806  1.00 19.320          H  
ATOM  17662 1HB  LYS A1144      34.803  42.944 -65.291  1.00 26.540          H  
ATOM  17663 2HB  LYS A1144      36.504  42.716 -64.905  1.00 26.540          H  
ATOM  17664 1HG  LYS A1144      36.995  42.254 -67.277  1.00 26.540          H  
ATOM  17665 2HG  LYS A1144      35.294  42.432 -67.684  1.00 26.540          H  
ATOM  17666 1HD  LYS A1144      35.342  44.775 -66.875  1.00 26.540          H  
ATOM  17667 2HD  LYS A1144      37.051  44.591 -66.447  1.00 26.540          H  
ATOM  17668 1HE  LYS A1144      37.601  44.172 -68.816  1.00 26.540          H  
ATOM  17669 2HE  LYS A1144      35.890  44.336 -69.244  1.00 26.540          H  
ATOM  17670 1HZ  LYS A1144      37.102  46.365 -69.643  1.00 26.540          H  
ATOM  17671 2HZ  LYS A1144      35.976  46.609 -68.462  1.00 26.540          H  
ATOM  17672 3HZ  LYS A1144      37.569  46.457 -68.064  1.00 26.540          H  
ATOM  17673  N   ASN A1145      34.372  40.398 -63.174  1.00 16.280          N  
ATOM  17674  CA  ASN A1145      34.293  40.138 -61.752  1.00 16.950          C  
ATOM  17675  C   ASN A1145      33.885  38.692 -61.460  1.00 17.030          C  
ATOM  17676  O   ASN A1145      33.528  38.348 -60.329  1.00 17.540          O  
ATOM  17677  CB  ASN A1145      33.357  41.146 -61.120  1.00 23.460          C  
ATOM  17678  CG  ASN A1145      33.974  42.529 -61.066  1.00 23.460          C  
ATOM  17679  OD1 ASN A1145      34.784  42.776 -60.167  1.00 23.460          O  
ATOM  17680  ND2 ASN A1145      33.655  43.420 -61.981  1.00 23.460          N  
ATOM  17681  H   ASN A1145      33.494  40.340 -63.699  1.00 19.540          H  
ATOM  17682  HA  ASN A1145      35.284  40.280 -61.322  1.00 20.340          H  
ATOM  17683 1HB  ASN A1145      32.428  41.190 -61.701  1.00 28.150          H  
ATOM  17684 2HB  ASN A1145      33.106  40.834 -60.116  1.00 28.150          H  
ATOM  17685 1HD2 ASN A1145      34.070  44.328 -61.950  1.00 28.150          H  
ATOM  17686 2HD2 ASN A1145      33.005  43.206 -62.738  1.00 28.150          H  
ATOM  17687  N   HIS A1146      33.970  37.832 -62.471  1.00 16.640          N  
ATOM  17688  CA  HIS A1146      33.625  36.430 -62.333  1.00 16.820          C  
ATOM  17689  C   HIS A1146      34.845  35.552 -62.224  1.00 17.120          C  
ATOM  17690  O   HIS A1146      35.923  35.887 -62.709  1.00 17.650          O  
ATOM  17691  CB  HIS A1146      32.805  35.946 -63.522  1.00 23.480          C  
ATOM  17692  CG  HIS A1146      31.446  36.445 -63.584  1.00 23.480          C  
ATOM  17693  ND1 HIS A1146      30.640  36.212 -64.659  1.00 23.480          N  
ATOM  17694  CD2 HIS A1146      30.699  37.116 -62.694  1.00 23.480          C  
ATOM  17695  CE1 HIS A1146      29.455  36.729 -64.434  1.00 23.480          C  
ATOM  17696  NE2 HIS A1146      29.474  37.275 -63.246  1.00 23.480          N  
ATOM  17697  H   HIS A1146      34.266  38.153 -63.398  1.00 19.970          H  
ATOM  17698  HA  HIS A1146      33.038  36.284 -61.429  1.00 20.180          H  
ATOM  17699 1HB  HIS A1146      33.309  36.217 -64.448  1.00 28.170          H  
ATOM  17700 2HB  HIS A1146      32.747  34.872 -63.494  1.00 28.170          H  
ATOM  17701  HD2 HIS A1146      31.001  37.461 -61.705  1.00 28.170          H  
ATOM  17702  HE1 HIS A1146      28.604  36.689 -65.110  1.00 28.170          H  
ATOM  17703  HE2 HIS A1146      28.710  37.732 -62.775  1.00 28.170          H  
ATOM  17704  N   THR A1147      34.660  34.374 -61.648  1.00 16.910          N  
ATOM  17705  CA  THR A1147      35.746  33.408 -61.556  1.00 17.300          C  
ATOM  17706  C   THR A1147      35.733  32.504 -62.796  1.00 17.460          C  
ATOM  17707  O   THR A1147      36.689  31.781 -63.080  1.00 17.670          O  
ATOM  17708  CB  THR A1147      35.647  32.636 -60.222  1.00 24.060          C  
ATOM  17709  OG1 THR A1147      35.718  33.595 -59.151  1.00 24.060          O  
ATOM  17710  CG2 THR A1147      36.804  31.662 -60.065  1.00 24.060          C  
ATOM  17711  H   THR A1147      33.771  34.155 -61.221  1.00 20.290          H  
ATOM  17712  HA  THR A1147      36.693  33.948 -61.548  1.00 20.760          H  
ATOM  17713  HB  THR A1147      34.696  32.102 -60.164  1.00 28.880          H  
ATOM  17714  HG1 THR A1147      35.498  33.170 -58.296  1.00 28.880          H  
ATOM  17715 1HG2 THR A1147      36.723  31.176 -59.105  1.00 28.880          H  
ATOM  17716 2HG2 THR A1147      36.785  30.910 -60.843  1.00 28.880          H  
ATOM  17717 3HG2 THR A1147      37.742  32.209 -60.112  1.00 28.880          H  
ATOM  17718  N   SER A1148      34.627  32.562 -63.525  1.00 17.490          N  
ATOM  17719  CA  SER A1148      34.395  31.800 -64.739  1.00 17.820          C  
ATOM  17720  C   SER A1148      33.247  32.416 -65.547  1.00 18.370          C  
ATOM  17721  O   SER A1148      32.287  32.906 -64.960  1.00 18.170          O  
ATOM  17722  CB  SER A1148      34.048  30.351 -64.452  1.00 24.820          C  
ATOM  17723  OG  SER A1148      33.769  29.698 -65.673  1.00 24.820          O  
ATOM  17724  H   SER A1148      33.912  33.193 -63.208  1.00 20.990          H  
ATOM  17725  HA  SER A1148      35.320  31.810 -65.303  1.00 21.380          H  
ATOM  17726 1HB  SER A1148      34.884  29.861 -63.953  1.00 29.780          H  
ATOM  17727 2HB  SER A1148      33.186  30.293 -63.794  1.00 29.780          H  
ATOM  17728  HG  SER A1148      33.532  28.748 -65.484  1.00 29.780          H  
ATOM  17729  N   PRO A1149      33.255  32.336 -66.893  1.00 19.150          N  
ATOM  17730  CA  PRO A1149      32.136  32.671 -67.773  1.00 19.850          C  
ATOM  17731  C   PRO A1149      30.890  31.834 -67.424  1.00 19.900          C  
ATOM  17732  O   PRO A1149      29.774  32.172 -67.812  1.00 20.340          O  
ATOM  17733  CB  PRO A1149      32.678  32.320 -69.162  1.00 29.780          C  
ATOM  17734  CG  PRO A1149      34.182  32.451 -69.034  1.00 29.780          C  
ATOM  17735  CD  PRO A1149      34.506  32.001 -67.625  1.00 29.780          C  
ATOM  17736  HA  PRO A1149      31.920  33.742 -67.688  1.00 23.820          H  
ATOM  17737 1HB  PRO A1149      32.359  31.299 -69.439  1.00 35.730          H  
ATOM  17738 2HB  PRO A1149      32.250  33.003 -69.913  1.00 35.730          H  
ATOM  17739 1HG  PRO A1149      34.679  31.832 -69.798  1.00 35.730          H  
ATOM  17740 2HG  PRO A1149      34.485  33.492 -69.226  1.00 35.730          H  
ATOM  17741 1HD  PRO A1149      34.716  30.920 -67.602  1.00 35.730          H  
ATOM  17742 2HD  PRO A1149      35.355  32.607 -67.279  1.00 35.730          H  
ATOM  17743  N   ASP A1150      31.098  30.735 -66.687  1.00 19.560          N  
ATOM  17744  CA  ASP A1150      30.057  29.816 -66.243  1.00 19.710          C  
ATOM  17745  C   ASP A1150      29.200  30.409 -65.116  1.00 19.780          C  
ATOM  17746  O   ASP A1150      28.214  29.800 -64.701  1.00 19.590          O  
ATOM  17747  CB  ASP A1150      30.712  28.578 -65.641  1.00 27.530          C  
ATOM  17748  CG  ASP A1150      31.505  27.741 -66.603  1.00 27.530          C  
ATOM  17749  OD1 ASP A1150      31.127  27.562 -67.736  1.00 27.530          O  
ATOM  17750  OD2 ASP A1150      32.575  27.342 -66.181  1.00 27.530          O  
ATOM  17751  H   ASP A1150      32.049  30.490 -66.420  1.00 23.470          H  
ATOM  17752  HA  ASP A1150      29.421  29.561 -67.091  1.00 23.650          H  
ATOM  17753 1HB  ASP A1150      31.353  28.883 -64.821  1.00 33.040          H  
ATOM  17754 2HB  ASP A1150      29.933  27.947 -65.213  1.00 33.040          H  
ATOM  17755  N   VAL A1151      29.599  31.560 -64.576  1.00 20.170          N  
ATOM  17756  CA  VAL A1151      28.854  32.184 -63.493  1.00 20.440          C  
ATOM  17757  C   VAL A1151      27.654  32.962 -64.050  1.00 20.270          C  
ATOM  17758  O   VAL A1151      27.801  33.871 -64.864  1.00 20.330          O  
ATOM  17759  CB  VAL A1151      29.802  33.119 -62.701  1.00 28.510          C  
ATOM  17760  CG1 VAL A1151      29.078  33.856 -61.600  1.00 28.510          C  
ATOM  17761  CG2 VAL A1151      30.940  32.300 -62.086  1.00 28.510          C  
ATOM  17762  H   VAL A1151      30.437  32.026 -64.934  1.00 24.200          H  
ATOM  17763  HA  VAL A1151      28.488  31.404 -62.826  1.00 24.530          H  
ATOM  17764  HB  VAL A1151      30.205  33.847 -63.387  1.00 34.210          H  
ATOM  17765 1HG1 VAL A1151      29.775  34.508 -61.081  1.00 34.210          H  
ATOM  17766 2HG1 VAL A1151      28.262  34.460 -62.015  1.00 34.210          H  
ATOM  17767 3HG1 VAL A1151      28.695  33.126 -60.916  1.00 34.210          H  
ATOM  17768 1HG2 VAL A1151      31.615  32.961 -61.552  1.00 34.210          H  
ATOM  17769 2HG2 VAL A1151      30.526  31.570 -61.395  1.00 34.210          H  
ATOM  17770 3HG2 VAL A1151      31.482  31.784 -62.866  1.00 34.210          H  
ATOM  17771  N   ASP A1152      26.464  32.588 -63.595  1.00 20.170          N  
ATOM  17772  CA  ASP A1152      25.204  33.186 -64.030  1.00 20.130          C  
ATOM  17773  C   ASP A1152      24.990  34.623 -63.602  1.00 19.390          C  
ATOM  17774  O   ASP A1152      25.481  35.059 -62.561  1.00 19.400          O  
ATOM  17775  CB  ASP A1152      24.015  32.373 -63.520  1.00 28.200          C  
ATOM  17776  CG  ASP A1152      23.797  31.062 -64.244  1.00 28.200          C  
ATOM  17777  OD1 ASP A1152      24.352  30.871 -65.297  1.00 28.200          O  
ATOM  17778  OD2 ASP A1152      23.064  30.252 -63.732  1.00 28.200          O  
ATOM  17779  H   ASP A1152      26.435  31.818 -62.943  1.00 24.200          H  
ATOM  17780  HA  ASP A1152      25.189  33.161 -65.120  1.00 24.160          H  
ATOM  17781 1HB  ASP A1152      24.175  32.147 -62.482  1.00 33.840          H  
ATOM  17782 2HB  ASP A1152      23.104  32.980 -63.583  1.00 33.840          H  
ATOM  17783  N   LEU A1153      24.187  35.331 -64.394  1.00 18.850          N  
ATOM  17784  CA  LEU A1153      23.758  36.681 -64.071  1.00 18.190          C  
ATOM  17785  C   LEU A1153      22.426  36.539 -63.358  1.00 18.270          C  
ATOM  17786  O   LEU A1153      21.865  35.441 -63.324  1.00 17.710          O  
ATOM  17787  CB  LEU A1153      23.631  37.582 -65.319  1.00 25.730          C  
ATOM  17788  CG  LEU A1153      24.952  38.281 -65.846  1.00 25.730          C  
ATOM  17789  CD1 LEU A1153      25.890  37.266 -66.519  1.00 25.730          C  
ATOM  17790  CD2 LEU A1153      24.568  39.415 -66.796  1.00 25.730          C  
ATOM  17791  H   LEU A1153      23.845  34.902 -65.243  1.00 22.620          H  
ATOM  17792  HA  LEU A1153      24.469  37.120 -63.385  1.00 21.830          H  
ATOM  17793 1HB  LEU A1153      23.227  36.981 -66.132  1.00 30.880          H  
ATOM  17794 2HB  LEU A1153      22.906  38.367 -65.098  1.00 30.880          H  
ATOM  17795  HG  LEU A1153      25.486  38.696 -65.023  1.00 30.880          H  
ATOM  17796 1HD1 LEU A1153      26.796  37.777 -66.857  1.00 30.880          H  
ATOM  17797 2HD1 LEU A1153      26.172  36.486 -65.811  1.00 30.880          H  
ATOM  17798 3HD1 LEU A1153      25.392  36.814 -67.374  1.00 30.880          H  
ATOM  17799 1HD2 LEU A1153      25.472  39.917 -67.140  1.00 30.880          H  
ATOM  17800 2HD2 LEU A1153      24.027  39.014 -67.655  1.00 30.880          H  
ATOM  17801 3HD2 LEU A1153      23.933  40.136 -66.273  1.00 30.880          H  
ATOM  17802  N   GLY A1154      21.944  37.611 -62.740  1.00 19.030          N  
ATOM  17803  CA  GLY A1154      20.712  37.558 -61.960  1.00 19.380          C  
ATOM  17804  C   GLY A1154      19.504  37.623 -62.848  1.00 19.650          C  
ATOM  17805  O   GLY A1154      19.617  37.470 -64.060  1.00 19.790          O  
ATOM  17806  H   GLY A1154      22.420  38.494 -62.829  1.00 22.840          H  
ATOM  17807 1HA  GLY A1154      20.675  36.644 -61.374  1.00 23.260          H  
ATOM  17808 2HA  GLY A1154      20.689  38.388 -61.257  1.00 23.260          H  
ATOM  17809  N   ASP A1155      18.335  37.792 -62.252  1.00 19.830          N  
ATOM  17810  CA  ASP A1155      17.116  37.805 -63.053  1.00 20.240          C  
ATOM  17811  C   ASP A1155      17.132  38.933 -64.077  1.00 19.800          C  
ATOM  17812  O   ASP A1155      17.499  40.065 -63.760  1.00 20.080          O  
ATOM  17813  CB  ASP A1155      15.874  37.951 -62.177  1.00 28.170          C  
ATOM  17814  CG  ASP A1155      15.554  36.719 -61.321  1.00 28.170          C  
ATOM  17815  OD1 ASP A1155      16.109  35.665 -61.548  1.00 28.170          O  
ATOM  17816  OD2 ASP A1155      14.749  36.857 -60.434  1.00 28.170          O  
ATOM  17817  H   ASP A1155      18.310  37.896 -61.236  1.00 23.800          H  
ATOM  17818  HA  ASP A1155      17.051  36.860 -63.591  1.00 24.290          H  
ATOM  17819 1HB  ASP A1155      15.973  38.809 -61.544  1.00 33.810          H  
ATOM  17820 2HB  ASP A1155      15.016  38.143 -62.824  1.00 33.810          H  
ATOM  17821  N   ILE A1156      16.681  38.619 -65.291  1.00 19.230          N  
ATOM  17822  CA  ILE A1156      16.588  39.564 -66.399  1.00 18.880          C  
ATOM  17823  C   ILE A1156      15.197  39.493 -67.018  1.00 18.620          C  
ATOM  17824  O   ILE A1156      14.405  38.627 -66.651  1.00 18.430          O  
ATOM  17825  OXT ILE A1156      14.813  40.375 -67.788  1.00 28.320          O  
ATOM  17826  CB  ILE A1156      17.698  39.288 -67.460  1.00 25.700          C  
ATOM  17827  CG1 ILE A1156      19.108  39.459 -66.802  1.00 25.700          C  
ATOM  17828  CG2 ILE A1156      17.545  40.210 -68.645  1.00 25.700          C  
ATOM  17829  CD1 ILE A1156      20.306  39.032 -67.632  1.00 25.700          C  
ATOM  17830  H   ILE A1156      16.400  37.662 -65.454  1.00 23.080          H  
ATOM  17831  HA  ILE A1156      16.721  40.568 -66.017  1.00 22.660          H  
ATOM  17832  HB  ILE A1156      17.624  38.257 -67.800  1.00 30.840          H  
ATOM  17833 1HG1 ILE A1156      19.242  40.490 -66.547  1.00 30.840          H  
ATOM  17834 2HG1 ILE A1156      19.135  38.884 -65.911  1.00 30.840          H  
ATOM  17835 1HG2 ILE A1156      18.310  40.003 -69.373  1.00 30.840          H  
ATOM  17836 2HG2 ILE A1156      16.595  40.062 -69.120  1.00 30.840          H  
ATOM  17837 3HG2 ILE A1156      17.630  41.240 -68.308  1.00 30.840          H  
ATOM  17838 1HD1 ILE A1156      21.213  39.196 -67.051  1.00 30.840          H  
ATOM  17839 2HD1 ILE A1156      20.219  37.975 -67.877  1.00 30.840          H  
ATOM  17840 3HD1 ILE A1156      20.366  39.610 -68.543  1.00 30.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6238.08 665.187 4110.45 -367.998 118.084 239.08 2235.49 -2393.42 -9.56437 -67.877 -2029.49 -339.295 -356.674 -420.121 -264.1 -97.6852 -10.8261 588.576 63.2863 75.9318 474.375 983.717 -273.695 300.098 -76.5125 55.6623 1077.68 -1957.73
GLN:NtermProteinFull_1 -2.58676 0.06251 2.65106 -0.70609 0.09385 0.54636 1.0011 -1.26388 -0 -0 -1.23651 0.56071 0 0 -0.92676 0 0 0.1161 0.09438 0.04551 0 2.74993 0 0 -0.18838 0 0.11547 1.12862
CYS_2 -4.86924 0.28091 2.3676 -0.0434 0 0.01458 0.55555 -1.21422 -0 -0 -1.46168 -0.22417 0 0 -0.92676 0 0 0.02299 -0.0304 0.02061 0.40656 0 0.17648 0 3.6196 -0.247 0.23114 -1.32085
VAL_3 -4.84452 0.39765 1.73534 -0.25305 0.11011 0.05084 0.74439 -1.34841 -0 -0 0.09803 -0.31572 0 0 0 0 0 0.05114 -0.05375 0.00111 0.4034 0 -0.80005 0 1.9342 -0.4463 0.47657 -2.05901
ASN_4 -4.6603 0.3311 3.97645 -0.38542 0.02273 0.77065 1.60912 -1.92723 -0.00085 -0.00439 -1.47095 -0.37977 0 0 -0.73763 0 0 0.01784 -0.00517 0.28138 0 2.38464 0.3694 0 -0.93687 -0.022 0.5701 -0.19716
LEU_5 -7.41021 1.41601 4.39131 -0.45058 0.13178 0.09148 3.34615 -2.53831 -0.00587 -0.07045 -1.67142 0.302 0 0 -1.00432 0 0 0.03903 0.03923 0.08799 0.77134 0 -0.16563 0 0.18072 -0.06628 2.38523 -0.2008
THR_6 -3.80885 0.72929 3.11657 -0.18593 0.12567 0.0647 1.14868 -1.47821 -0.00147 -0.00415 -0.70302 -0.42746 0 0 -0.73763 -0.57215 0 0.02354 0.20599 0.25828 0.02976 0 0.28274 2.25984 -1.0874 1.41319 3.09772 3.7497
THR_7 -4.97699 0.77601 3.08042 -0.17979 0.10047 0.07269 1.68494 -1.73941 -0.02755 -0.16888 -1.02201 0.17914 0 0 -0.61122 0 0 0.0593 -0.03668 0.00721 0.18082 0 0.26854 2.30159 -1.0874 1.92171 1.10811 1.89101
ARG_8 -3.18318 0.17688 2.60527 -0.58125 0.07022 0.32386 0.35827 -1.11559 -0.01444 -0.16999 -0.73447 0.24513 0 0 0 0 0 0.02766 0.08473 0.02055 2.49363 0 -0.10908 0 -1.2888 0.20735 0.35052 -0.23272
THR_9 -3.90954 0.44809 1.83301 -0.17791 0.09428 0.06196 0.40094 -1.30534 -0.00835 -0.09836 -0.9062 -0.9483 0 0 -0.23279 0 0 0.00402 -0.06185 0.00059 0.44721 0 -0.53915 2.3007 -1.0874 0.27112 0.36776 -3.04551
GLN_10 -2.70166 0.30254 1.74616 -0.64286 0.11109 0.64222 0.45814 -0.94078 -0 -0 -0.59016 -0.69128 0 0 -0.23279 0 0 0.00699 -0.00254 0.00728 0 2.76443 0.09965 0 -0.18838 0.25867 0.27988 0.68659
LEU_11 -6.62064 1.20429 2.74862 -0.5535 0.49927 0.21045 0.83985 -2.08686 -0.01389 -0.1343 0.00524 -0.04265 0 0 0 0 0 0.00835 -0.00165 0.47581 0.98157 0 0.24701 0 0.18072 1.01404 1.80389 0.76564
PRO_12 -1.95164 0.70139 1.72493 -0.1302 0.00396 0.09679 0.18196 -0.65748 -0.00739 -0.08385 -0.51005 0.18221 0 0 0 0 0 0.00465 -0.10178 0.02947 0.10742 0 -0.99598 0 -2.4119 1.05064 2.54983 -0.21702
PRO_13 -3.73002 0.32864 2.03689 -0.19414 0.00328 0.13863 0.54804 -0.91671 -0 -0 -0.42029 0.04852 0 0 0 0 0 0.02435 0.10548 0.00333 0.41377 0 -0.90462 0 -2.4119 -0.23939 1.02175 -4.1444
ALA_14 -3.58155 0.32136 2.77667 -0.0186 0 0 2.26473 -1.71478 -0.00924 -0.0372 -2.60689 -0.16908 0 0 0 0 0 0.07388 0.00538 0 0 0 0.20635 0 1.8394 -0.00124 0.4362 -0.21461
TYR_15 -4.01919 0.48904 1.32617 -0.61831 0.06749 0.32624 0.33917 -1.13096 -0 -0 -0.35851 -0.15373 0 0 0 0 0 0.59073 0.00305 0.00044 0 1.97234 -0.18488 0.00082 1.2797 0.07438 0.38131 0.38533
THR_16 -5.45348 0.60984 4.10747 -0.1176 0.06065 0.08709 2.35772 -2.30862 -0.02097 -0.20511 -1.61382 -0.57846 0 0 0 0 0 0.14534 0.00864 0.0008 0.17683 0 -0.30718 2.36181 -1.0874 -0.33544 0.32323 -1.78866
ASN_17 -4.33498 0.21783 2.71715 -0.18367 0.01901 0.28833 1.2888 -1.64719 -1e-05 -8e-05 -0.83206 -0.44291 0 0 0 0 0 0.18382 -0.08469 0.00095 0 2.7568 -0.23219 0 -0.93687 -0.22274 0.33818 -1.10653
SER_18 -3.89143 0.2488 3.57265 -0.03184 0.02347 0.03089 1.84918 -1.7514 -0.03897 -0.40016 -1.16711 -0.05632 0 0 0 0 0 3.56238 1.12539 0.03793 0.21538 0 0.31741 0.6016 -0.77834 0.49431 0.9689 4.93272
PHE_19 -7.11249 0.62038 3.42073 -0.648 0.0432 0.30898 2.75304 -2.27941 -0 -0 -1.5451 -0.14665 0 0 0 0 0 0.39141 -0.04939 0.01619 0 3.65767 -0.33966 0 1.0402 1.25819 1.43267 2.82196
THR_20 -4.63541 0.2386 3.47409 -0.13218 0.06454 0.08893 1.22247 -1.85438 -0.05831 -0.30565 -1.26248 -0.65778 0 0 -0.22613 0 0 0.02481 0.02131 0.05653 0.06717 0 -0.32717 2.36549 -1.0874 0.90868 0.73033 -1.28394
ARG_21 -8.27454 0.35812 8.10677 -0.67845 0.23668 0.3789 3.25876 -3.65159 -0.02044 -0.17165 -2.50821 0.25449 0 0 -0.7408 -0.27625 0 0.02801 -0.02436 0.2582 2.21244 0 0.06846 0 -1.2888 0.34065 0.58756 -1.54605
GLY_22 -3.10944 0.31245 1.90453 -5e-05 0 0 0.77797 -1.25149 -0.01468 -0.10102 -0.53655 -0.36875 0 0 0 0 0 0.10297 -0.13862 0 0 0 -1.47383 0 0.83697 -0.09577 0.69106 -2.46425
VAL_23 -5.99361 0.7363 0.6481 -0.25902 0.14909 0.04903 1.46998 -1.68448 -0.00195 -0.0215 -1.25782 0.08366 0 0 0 0 0 0.06848 -0.05693 0.00503 0.20938 0 -0.39565 0 1.9342 -0.41287 0.41709 -4.31348
TYR_24 -10.7939 1.07382 3.21828 -1.07968 0.14836 0.62414 2.92752 -2.7748 -0 -0 -1.65981 -0.32209 0 0 0 -0.37413 0 0.01859 -0.01759 0.06249 0 1.6797 -0.51132 0.1617 1.2797 -0.21205 0.44869 -6.10236
TYR_25 -7.69007 1.06953 3.16425 -0.63494 0.08888 0.34313 2.22685 -2.33211 -0.02518 -0.27124 -1.39113 -0.2002 0 0 -0.93244 0 0 0.02592 -0.01747 0.00636 0 2.54066 0.16611 0.00331 1.2797 0.72404 1.07847 -0.77757
PRO_26 -3.59521 0.60007 1.33343 -0.09696 0.00247 0.06107 0.49217 -0.5965 -0 -0 0.1873 0.6719 0 0 0 0 0 0.01041 0.01407 0.02662 0.40682 0 -0.221 0 -2.4119 0.75656 1.03742 -1.32126
ASP_27 -3.04081 0.33216 3.86315 -0.12433 0.02742 0.38415 1.64022 -1.65566 -0 -0 -1.21373 -1.61926 0 0 -0.63458 0 0 0.02986 0.09534 0.00491 0 3.04169 0.48071 0 -2.3716 0.28302 0.40667 -0.07067
LYS_28 -1.75976 0.1136 2.19091 -0.31832 0.0463 0.17746 0.79652 -0.90684 -0.00098 -0.01169 -1.85204 -0.23922 0 0 -0.63458 0 0 0.0163 -0.06831 0.01571 1.71419 0 -0.04022 0 -1.5107 0.11073 0.30399 -1.85694
VAL_29 -3.17145 0.32311 2.70355 -0.28361 0.19153 0.05926 0.65847 -1.44587 -0 -0 -0.0673 0.05516 0 0 0 0 0 0.01067 -0.07676 0.00958 0.05094 0 -0.42096 0 1.9342 -0.48679 0.16433 0.20805
PHE_30 -4.20648 0.45623 2.41353 -0.88119 0.15319 0.17992 0.62877 -1.60135 -0 -0 -0.88225 -0.62402 0 0 -0.42275 0 0 0.04681 0.05949 3e-05 0 2.53712 -0.13081 0 1.0402 -0.39783 0.27221 -1.35917
ARG_31 -4.9144 0.49501 3.23797 -0.85226 0.21888 0.58006 1.10011 -1.82635 -0.03221 -0.21786 -1.03967 -0.08409 0 0 -0.42275 0 0 0.03753 0.04162 0.076 1.80233 0 -0.23269 0 -1.2888 -0.23525 0.47476 -3.08205
SER_32 -4.82032 0.98787 4.11765 -0.03171 0 0.07161 1.51087 -2.16467 -0.01284 -0.11033 -2.53704 -0.11439 0 0 0 0 0 0.03124 0.24357 0.03089 0.22746 0 -0.38546 0.60001 -0.77834 -0.1982 0.46822 -2.8639
SER_33 -3.50319 0.21802 4.84535 -0.02923 0.00904 0.02856 1.97478 -2.21769 -0.00546 -0.07833 -2.37673 -0.09267 0 0 -0.22986 0 0 0.04507 -0.0561 0.03019 0.09045 0 0.09068 0.62186 -0.77834 0.03972 0.64251 -0.73136
VAL_34 -6.66304 1.13802 3.72291 -0.31841 0.33504 0.07058 2.2083 -2.66087 -0 -0 -1.74961 -0.63792 0 0 0 0 0 0.00535 0.42554 0.09778 0.25381 0 -0.20396 0 1.9342 -0.08442 0.91974 -1.20696
LEU_35 -5.16719 0.56975 0.87582 -0.48546 0.14472 0.12031 0.31847 -1.17673 -0 -0 -0.30598 0.0272 0 0 0 0 0 0.00769 -0.0318 0.39684 1.91602 0 -0.19564 0 0.18072 -0.21502 0.7512 -2.26906
HIS_D_36 -5.24058 0.47149 4.3513 -0.341 0.00398 0.36425 2.50298 -2.2583 -0.00767 -0.02725 -2.51635 -0.19337 0 0 0 0 0 0.04574 0.00461 0.08054 0 1.98242 -0.18064 0 -0.45461 -0.11491 0.47539 -1.05198
SER_37 -2.28716 0.1602 1.52856 -0.03025 4e-05 0.05298 0.49185 -0.84378 -0 -0 -0.10872 -0.9203 0 0 0 0 0 0.03422 -0.05911 0.00253 0.67117 0 0.52969 0.6208 -0.77834 0.0616 0.25127 -0.62274
THR_38 -3.82647 0.21686 2.90214 -0.22213 0.15984 0.09336 2.18542 -1.72415 -0.01588 -0.05616 -1.79941 -1.30848 0 0 0 0 0 0.10909 -0.00717 0.0006 0.85319 0 -0.05638 2.28201 -1.0874 0.11809 0.18612 -0.99692
GLN_39 -4.12986 0.32339 3.10446 -0.33636 0.05402 0.18666 0.823 -1.5395 -0 -0 -0.62938 -0.17144 0 0 -0.50483 0 0 0.07136 -0.04867 0.0013 0 2.90064 0.32515 0 -0.18838 -0.00216 0.30782 0.5472
ASP_40 -5.82273 0.75349 7.94187 -0.10518 0.00402 0.30669 4.19264 -3.46054 -0.01645 -0.12884 -7.26179 -1.27773 0 0 -0.64788 -0.59446 0 0.02977 0.03633 0.03196 0 2.00166 -0.1654 0 -2.3716 0.1455 0.49859 -5.9101
LEU_41 -8.06837 1.28602 3.79068 -0.50194 0.22574 0.13045 1.60732 -2.46019 -0.03663 -0.07528 -1.32969 0.10117 0 0 -0.64788 0 0 0.04159 0.02167 0.03413 0.82392 0 0.00692 0 0.18072 0.38496 0.64397 -3.8407
PHE_42 -10.0548 0.80876 3.45751 -0.48045 0.01242 0.18979 2.93293 -2.81046 -0.03358 -0.27589 -3.22843 0.13857 0 0 0 0 0 0.0694 0.02585 0.07762 0 2.03808 -0.36726 0 1.0402 0.17749 0.83653 -5.44573
LEU_43 -7.71582 1.14416 2.24518 -0.48796 0.14453 0.1015 1.3288 -2.05482 -0 -0 -0.76342 0.26928 0 0 0 0 0 0.05038 0.06013 0.15585 0.5141 0 -0.18655 0 0.18072 -0.23896 1.54183 -3.71109
PRO_44 -6.04378 0.77172 3.86424 -0.13015 0.00424 0.09471 1.02686 -1.51494 -0.01573 -0.07722 -0.69547 0.20001 0 0 0 0 0 0.10653 -0.08473 0.00269 0.17799 0 -0.95703 0 -2.4119 -0.53994 1.32009 -4.90179
PHE_45 -8.63352 0.73747 3.69907 -0.47375 0.31445 0.15902 2.81759 -2.70497 -0.03906 -0.24792 -3.18474 0.12889 0 0 -1.58815 0 0 0.13402 0.25094 0.12926 0 3.616 -0.17331 0 1.0402 -0.53982 1.81169 -2.74665
PHE_46 -5.12559 0.59377 2.0418 -1.04872 0.09393 0.48037 1.63692 -1.55146 -0.00167 -0.01629 -1.27455 0.00154 0 0 0 0 0 2.11282 0.06403 0.00193 0 3.07765 0.13044 0 1.0402 1.98556 2.52422 6.76688
SER_47 -3.26957 0.23769 2.68132 -0.03639 0.01753 0.06886 0.8931 -1.41573 -0.0161 -0.16325 0.08959 -0.35217 0 0 0 0 0 1.58106 -0.0492 0.00671 0.25395 0 -0.30473 0.60043 -0.77834 2.67016 1.1891 3.90403
ASN_48 -4.98336 0.19635 4.66185 -0.28422 0.00807 0.44356 1.90839 -2.31915 -0.03532 -0.32376 -1.04715 -0.23762 0 0 0 0 0 0.37271 -0.0664 0.01311 0 2.69858 -0.14675 0 -0.93687 0.55013 0.40042 0.87258
VAL_49 -4.18123 0.55058 2.26857 -0.33678 0.37645 0.07446 0.90905 -1.55949 -0.02066 -0.1644 -0.42753 -0.43754 0 0 0 0 0 0.64038 -0.03762 5e-05 2.2671 0 -0.47153 0 1.9342 -0.26495 0.62464 1.74374
THR_50 -6.59771 0.63339 5.35365 -0.11322 0.08576 0.07826 2.75658 -2.93652 -0.00535 -0.09439 -1.84054 -0.70518 0 0 0 0 0 0.54356 0.01389 0.00209 0.15064 0 -0.25356 2.25599 -1.0874 -0.30053 0.84146 -1.21913
TRP_51 -8.62674 1.0195 3.79559 -0.78886 0.22617 0.46632 3.272 -2.58211 -8e-05 -0.0002 -2.73156 -0.39375 0 0 0 0 0 0.08588 -0.03147 0.3061 0 3.32698 -0.09369 0 1.6906 -0.07366 0.79531 -0.33767
PHE_52 -10.825 1.60027 3.93496 -0.82234 0.42692 0.17951 3.01168 -3.34977 -0 -0 -3.35444 0.04594 0 0 0 0 0 0.36123 -0.07594 0.20205 0 3.61873 -0.25492 0 1.0402 0.08087 1.07448 -3.10561
HIS_D_53 -8.22954 0.78202 6.08713 -0.42372 0.02268 0.49247 2.66379 -3.18985 -0.03253 -0.25991 -4.00664 -0.22451 0 0 0 0 0 0.22313 0.08995 0.07027 0 2.25342 -0.02234 0 -0.45461 0.13578 1.2778 -2.7452
ALA_54 -4.38945 0.59293 3.62443 -0.02319 4e-05 0 2.51513 -2.23864 -0.01873 -0.1069 -2.58661 -0.39953 0 0 -0.88294 0 0 0.17343 0.32138 0 0 0 -0.46138 0 1.8394 0.13448 1.19736 -0.70878
ILE_55 -8.02371 0.66108 3.37421 -0.61194 0.3428 0.11055 2.71346 -2.72586 -0 -0 -0.55353 0.38048 0 0 0 0 0 0.93878 -0.07493 0.00218 0.88801 0 -0.53884 0 0.73287 -0.19123 2.45387 -0.12176
HIS_D_56 -7.89828 2.41646 6.46421 -0.99533 0.65751 1.26941 1.69271 -3.42062 -0 -0 0.42537 -1.77598 0 0 0 0 0 2.07594 -0.05274 0.03014 0 1.6697 -0.16614 0 -0.45461 0.36016 5.77606 8.07397
VAL_57 -3.26248 0.44773 1.39634 -0.34066 0.15417 0.08065 0.69205 -1.12232 -0 -0 0.97337 0.19903 0 0 0 0 0 0.16179 0.01955 0.0344 1.47625 0 -0.45002 0 1.9342 0.73568 4.31912 7.44885
SER_58 -1.32834 0.23405 0.9407 -0.03523 0.01772 0.06433 0.13607 -0.56581 -0 -0 0.36058 -0.6255 0 0 0 0 0 0.12102 -0.05239 0.00097 0.43619 0 -0.04502 0.6021 -0.77834 0.22313 0.46532 0.17155
GLY_59 -1.98317 1.4184 2.37382 -0.00026 0 0 1.01108 -1.22098 -0 -0 -0.62977 -0.17134 0 0 0 0 0 0.77171 -0.0626 0 0 0 -1.23466 0 0.83697 0.37041 0.17497 1.65457
THR_60 -3.40231 0.91093 3.69029 -0.17278 0.0543 0.06448 2.04693 -1.94746 -0.01251 -0.08414 -0.97279 -0.18075 0 0 0 0 0 0.59935 -0.03198 0.00356 0.04238 0 0.06741 2.30708 -1.0874 0.07383 0.58063 2.54907
ASN_61 -2.45326 0.42743 2.1373 -0.30571 0.05635 0.582 0.77352 -1.23728 -0 -0 -0.09177 -1.26701 0 0 0 0 0 0.157 -0.01494 0.22106 0 3.01983 0.18099 0 -0.93687 -0.0335 0.75055 1.96569
GLY_62 -3.09859 0.86598 3.12551 -5e-05 0 0 1.17451 -1.63164 -0 -0 0.31405 -0.4446 0 0 0 0 0 0.13455 -0.03399 0 0 0 0.4084 0 0.83697 0.19158 0.34823 2.1909
THR_63 -5.98903 1.24177 5.57198 -0.13533 0.03645 0.09121 3.10747 -2.82644 -0.00481 -0.06962 -1.47826 -0.20401 0 0 0 0 0 1.10054 0.18292 0.50626 0.66826 0 0.94473 4.05859 -1.0874 1.75609 1.03291 8.50428
LYS_64 -4.71321 0.40142 3.2309 -0.333 0.04462 0.18575 0.519 -1.71093 -0.01251 -0.08414 0.00587 -0.12643 0 0 0 0 0 0.28724 0.07201 0.14366 1.76622 0 -0.09515 0 -1.5107 1.39344 1.0645 0.52856
ARG_65 -7.72015 0.91355 4.84825 -0.69937 0.11899 0.39775 1.96112 -2.51444 -0.03543 -0.2943 -0.63595 0.24287 0 0 -0.48458 0 0 0.04382 0.13785 0.15516 3.13072 0 -0.03388 0 -1.2888 -0.40503 0.5602 -1.60161
PHE_66 -8.34898 1.07282 1.93004 -0.73078 0.12207 0.06762 1.86683 -2.22421 -0 -0 -1.06061 -0.4561 0 0 0 0 0 0.13204 0.08104 0.12152 0 2.51082 -0.24401 0 1.0402 0.12063 0.69554 -3.30351
ASP_67 -6.22574 0.96684 6.21764 -0.13748 0.06632 0.42759 2.55183 -3.03591 -0.0307 -0.2387 -2.50089 -0.76881 0 0 -0.39836 0 0 0.17606 -0.02217 0.00536 0 4.31408 -0.64775 0 -2.3716 0.28902 0.72041 -0.64296
ASN_68 -4.56206 0.72192 4.44029 -0.40769 0.25081 0.79722 2.37119 -2.04984 -2e-05 -0.00054 -2.4827 -1.50775 0 0 -0.57607 -0.47273 0 2.37497 0.06718 0.00653 0 2.30019 -0.60958 0 -0.93687 2.5763 2.10513 4.40587
PRO_69 -4.22363 0.83769 2.59787 -0.20076 0.00701 0.14592 0.60097 -1.19519 -0.02064 -0.1404 -0.44618 0.00851 0 0 0 0 0 0.22549 0.0329 0.01357 0.52389 0 -0.96359 0 -2.4119 2.2644 1.82224 -0.52181
VAL_70 -4.66554 0.77399 0.86338 -0.29252 0.23956 0.0656 0.40733 -1.10025 -0 -0 -0.35421 -0.02718 0 0 0 0 0 0.12912 -0.07122 9e-05 0.05874 0 -0.38977 0 1.9342 -0.48586 0.34666 -2.5679
LEU_71 -8.11707 1.17367 3.63094 -0.47171 0.28405 0.09318 2.4595 -2.47287 -0 -0 -2.93007 0.15739 0 0 0 0 0 0.04759 0.19752 0.05666 0.61295 0 -0.27386 0 0.18072 -0.31544 1.17338 -4.51348
PRO_72 -5.34032 0.83241 2.47087 -0.12307 0.00245 0.09023 1.13775 -1.298 -0 -0 -1.31824 0.24672 0 0 -0.70917 0 0 0.13524 -0.01701 0.03955 0.16601 0 -1.0359 0 -2.4119 -0.50306 1.20844 -6.42701
PHE_73 -11.8552 1.25286 3.45494 -0.83909 0.03969 0.32751 2.25869 -3.39028 -0.0129 -0.09448 -1.97185 -0.00332 0 0 0 0 0 0.11089 -0.03762 0.15478 0 2.86678 -0.00437 0 1.0402 -0.14269 0.4192 -6.42622
ASN_74 -3.4553 0.19053 3.4016 -0.149 0.01371 0.22919 1.03482 -1.66727 -0.03369 -0.23558 0.28958 -0.59834 0 0 0 0 0 0.31117 -0.2157 0.01472 0 1.56234 0.11152 0 -0.93687 1.01752 0.36094 1.24588
ASP_75 -2.60575 0.27963 2.08748 -0.119 0.0168 0.37144 0.78675 -1.16306 -0.01491 -0.0691 -0.65581 -0.18486 0 0 0 0 0 0.04847 0.05758 0.00402 0 2.2288 -0.17347 0 -2.3716 0.50662 0.31459 -0.65538
GLY_76 -4.56607 0.57533 2.87374 -0.00084 0 0 1.93143 -1.94553 -0.03553 -0.19295 -2.60391 -0.24677 0 0 0 0 0 0.04905 0.16132 0 0 0 -1.5357 0 0.83697 0.25126 0.31973 -4.12847
VAL_77 -8.67107 1.13677 1.78916 -0.30698 0.35187 0.06242 3.07898 -2.51398 -0.00052 -0.00183 -2.24216 -0.498 0 0 0 0 0 0.02272 0.11393 0.08637 0.14574 0 -0.34016 0 1.9342 0.25466 0.74782 -4.85006
TYR_78 -10.4055 0.81917 4.38895 -0.88164 0.08261 0.25065 3.27926 -3.28505 -0.02351 -0.20749 -3.18169 -0.52221 0 0 0 -0.74258 0 0.05644 -0.02299 0.29269 0 2.40588 -0.01039 0.06816 1.2797 -0.22437 0.78736 -5.79651
PHE_79 -11.2428 2.30974 2.26637 -0.54788 0.20593 0.25636 3.16481 -2.74202 -0.00052 -0.00183 -3.08663 0.04016 0 0 0 0 0 0.05598 0.1786 0.00292 0 3.94857 -0.34321 0 1.0402 -0.15215 0.70867 -3.9388
ALA_80 -5.08554 0.41175 2.63212 -0.02128 0 0 2.8099 -2.08905 -0 -0 -2.87619 -0.42975 0 0 0 0 0 0.02232 -0.01017 0 0 0 -0.47491 0 1.8394 -0.15023 0.74371 -2.67791
SER_81 -5.17481 0.47152 4.76104 -0.03581 0 0.07972 2.8765 -2.35786 -0.03603 -0.27566 -2.83098 0.01286 0 0 0 0 0 0.07103 -0.01964 0.01977 0.56829 0 -0.20555 0.70221 -0.77834 0.02847 0.52873 -1.59456
THR_82 -6.56657 1.33549 3.20023 -0.18531 0.16732 0.06414 2.49077 -2.23823 -0.01132 -0.08861 -2.01413 -0.34376 0 0 0 0 0 0.03091 0.14578 0.0837 0.11365 0 -0.0014 2.30378 -1.0874 0.10159 1.13431 -1.36507
GLU_83 -8.22414 0.35137 10.5046 -0.36825 0.07664 0.64753 5.4412 -4.46142 -0.023 -0.19707 -7.65685 -0.91496 0 0 -1.66853 0 0 0.05078 0.21511 0.08165 0 3.20671 0.00182 0 -2.7348 0.08069 1.52889 -4.06205
LYS_84 -7.28415 0.80536 7.5064 -0.3953 0.05149 0.20553 2.73887 -3.00828 -5e-05 -0.00014 -2.12563 0.09713 0 0 -0.14849 0 0 0.03108 0.01513 0.27254 2.71719 0 -0.085 0 -1.5107 0.75752 1.12735 1.76786
SER_85 -4.33577 0.37711 4.32324 -0.03436 0.03695 0.02977 1.43871 -1.95664 -0.02458 -0.29969 -0.60451 -0.03758 0 0 -0.89874 0 0 0.01884 -0.03949 0.01119 0.64302 0 -0.02753 1.71936 -0.77834 0.87504 0.75591 1.19193
ASN_86 -4.79603 0.16749 4.74273 -0.19595 0.04083 0.32386 1.50273 -2.16161 -0 -0 -0.7301 -1.0091 0 0 -0.51943 0 0 0.08243 -0.07927 4e-05 0 1.96502 -1.04193 0 -0.93687 -0.37661 0.47634 -2.54543
ILE_87 -8.12081 0.7489 4.34952 -0.67936 0.64045 0.15837 2.95779 -2.87422 -0 -0 -2.41928 0.18536 0 0 -0.7619 0 0 0.03873 -0.02752 0.02026 0.64431 0 -0.41028 0 0.73287 -0.50822 0.40322 -4.92182
ILE_88 -7.09923 0.58134 3.38717 -0.48986 0.34076 0.11215 1.86619 -2.24162 -0.00369 -0.01286 -2.22275 -0.06481 0 0 -1.57459 0 0 0.01812 0.06255 0.2729 0.35338 0 -0.33305 0 0.73287 -0.14459 0.66196 -5.79765
ARG_89 -9.08536 0.58706 7.69719 -0.66131 0.09807 0.43868 4.52653 -3.79648 -0 -0 -5.12788 0.12812 0 0 -1.19382 -0.998 0 0.03643 0.01253 0.32809 2.04774 0 -0.13214 0 -1.2888 -0.05723 1.19015 -5.25045
GLY_90 -4.46885 0.42911 3.12869 -0.00124 0 0 2.14828 -1.9772 -0 -0 -1.99925 -0.33754 0 0 0 0 0 0.01323 -0.1175 0 0 0 -1.25765 0 0.83697 0.28998 0.97811 -2.33486
TRP_91 -11.117 0.94689 3.65349 -0.8549 0.03321 0.60273 3.39085 -3.12644 -0 -0 -3.33824 -0.20927 0 0 0 -0.50007 0 0.02066 0.15226 0.01242 0 2.82749 -0.20544 0 1.6906 0.32088 0.51058 -5.18931
ILE_92 -8.65593 1.26451 2.14511 -0.48438 0.47349 0.11186 2.70743 -2.24796 -0 -0 -2.84125 0.08692 0 0 0 0 0 0.01458 -0.02263 0.03166 0.39314 0 -0.78682 0 0.73287 -0.14125 0.67155 -6.5471
PHE_93 -11.2346 1.79174 0.57223 -0.53641 0.02246 0.28615 2.51697 -2.07916 -0.00029 -0.00338 -3.43332 0.07131 0 0 0 0 0 0.03814 -0.01118 0.03842 0 1.90286 -0.20114 0 1.0402 -0.37802 0.71038 -8.88665
GLY_94 -4.85273 0.28047 4.13893 -0.00157 0 0 2.79707 -2.39881 -0 -0 -3.14513 -0.35511 0 0 0 0 0 0.05079 -0.01857 0 0 0 -1.53502 0 0.83697 0.3015 0.51898 -3.38225
THR_95 -4.3501 0.7696 2.5024 -0.12411 0.08895 0.0673 1.44962 -1.66318 -0.00113 -0.01326 0.4859 -1.33578 0 0 0 0 0 0.32453 -0.04923 0.04263 0.28276 0 -0.53812 2.27244 -1.0874 0.38199 0.60758 0.11339
THR_96 -4.17131 0.43123 4.36929 -0.11406 0.04779 0.06896 1.22764 -1.94935 -0.01821 -0.1375 -0.35238 -1.45657 0 0 0 -0.29559 0 0.11133 -0.04753 0.0003 0.19064 0 -0.6688 2.48765 -1.0874 -0.0208 1.2048 -0.17989
LEU_97 -7.43977 1.05516 1.75891 -0.53648 0.25769 0.15914 0.88134 -2.07232 -0.00795 -0.1136 0.01349 -0.0417 0 0 0 0 0 0.12519 -0.03548 0.43246 0.38017 0 0.61543 0 0.18072 0.22433 1.04393 -3.11936
ASP_98 -5.30678 0.32029 9.04073 -0.23583 0.09648 0.82688 4.11514 -3.67565 -0.0221 -0.08863 -6.67069 -1.0952 0 0 -0.57772 -1.00656 0 0.12802 0.02545 0.09471 0 2.04224 -0.46041 0 -2.3716 0.3645 0.45862 -3.99811
SER_99 -3.8038 0.23073 4.16369 -0.03141 0.00627 0.0512 0.85734 -1.90456 -0.00773 -0.04468 0.02576 -0.89964 0 0 0 -0.48198 0 0.01864 -0.02952 0.08659 0.21018 0 -0.29538 0.71468 -0.77834 0.17737 0.47863 -1.25595
LYS_100 -2.95616 0.25548 4.93824 -0.49403 0.09427 0.32366 2.37639 -1.88811 -0.02802 -0.21091 -3.92882 0.24154 0 0 -0.57772 -0.71098 0 0.05585 0.04228 0.24725 2.07656 0 -0.10991 0 -1.5107 -0.22208 0.76785 -1.21807
THR_101 -4.36072 0.33614 4.09343 -0.20009 0.11383 0.0742 2.18491 -2.19569 -0.06232 -0.30394 -1.26937 -1.15049 0 0 0 0 0 0.12297 -0.0174 0.00157 1.00267 0 -0.49604 2.29705 -1.0874 -0.25923 0.70276 -0.47317
GLN_102 -6.47119 0.54619 4.45141 -0.47508 0.06914 0.39905 1.64753 -2.51828 -0.00105 -0.00804 -2.02399 -0.63294 0 0 -0.68402 0 0 0.05328 -0.04981 0.37458 0 3.6162 0.06002 0 -0.18838 -0.11947 0.42182 -1.53303
SER_103 -5.53716 0.66857 4.92763 -0.02976 0.00011 0.02063 3.10179 -2.66142 -0.02609 -0.20221 -2.83918 -0.33313 0 0 0 0 0 0.04419 0.08132 0.00677 0.71302 0 -0.19586 1.78216 -0.77834 -0.08208 0.36391 -0.97514
LEU_104 -9.18464 1.45987 1.61068 -0.6385 0.22148 0.19083 2.64508 -2.26694 -0.0044 -0.01622 -2.86821 0.25466 0 0 0 0 0 0.06369 1e-05 0.24184 0.58611 0 -0.37751 0 0.18072 -0.03034 0.52017 -7.41161
LEU_105 -8.31844 1.019 2.00228 -0.63429 0.22465 0.18508 2.63229 -2.22489 -0.01445 -0.04774 -2.82642 0.22771 0 0 0 0 0 0.03309 -0.03476 0.06047 0.80773 0 -0.19346 0 0.18072 0.09887 0.59218 -6.2304
ILE_106 -7.2913 0.84801 1.56684 -0.47389 0.35684 0.11612 2.28948 -1.92976 -0.0044 -0.01622 -2.60922 -0.14113 0 0 0 0 0 0.01799 -0.01844 0.00872 0.27279 0 -0.61039 0 0.73287 0.02739 0.49214 -6.36555
VAL_107 -7.06754 0.88852 1.87845 -0.27033 0.20555 0.05837 2.32436 -2.30791 -0.00354 -0.01232 -2.64959 -0.23038 0 0 0 0 0 0.01449 0.32133 0.00297 0.32614 0 -0.63982 0 1.9342 -0.23393 0.7184 -4.74259
ASN_108 -6.19947 0.46422 4.34337 -0.30317 0.08617 0.5139 3.45299 -2.5761 -0.00084 -0.00533 -3.20035 -0.74635 0 0 -2.03026 0 0 0.01072 -0.05561 7e-05 0 1.79539 -0.5646 0 -0.93687 -0.23657 0.65039 -5.53831
ASN_109 -5.76446 0.64672 6.43059 -0.38019 0.24796 0.73454 3.62316 -3.16284 -0 -0 -2.26829 -1.01484 0 0 -1.40162 -0.58137 0 0.0045 -0.07415 0.00552 0 2.5579 -0.57544 0 -0.93687 -0.45303 0.4417 -1.92052
ALA_110 -4.93948 0.75415 3.09537 -0.02622 0.00968 0 2.53118 -2.13625 -0 -0 -1.72356 -0.56521 0 0 -0.83643 0 0 0.03584 0.08835 0 0 0 0.55686 0 1.8394 0.05024 0.53784 -0.72824
THR_111 -4.65815 0.51911 4.65042 -0.19964 0.14084 0.07589 2.45122 -2.38286 -0.01568 -0.05258 -1.96074 -0.46096 0 0 -0.68359 0 0 0.01356 0.02297 0.00098 0.38552 0 -0.3582 2.30305 -1.0874 0.70186 0.60675 0.01238
ASN_112 -7.7081 0.6277 6.03787 -0.33559 0.04748 0.59907 3.12664 -3.39289 -0.01762 -0.06169 -1.98233 -0.79106 0 0 -0.71803 -0.58137 0 0.01421 0.17737 0.09189 0 1.47462 -0.14777 0 -0.93687 0.39729 0.52475 -3.55441
VAL_113 -6.24021 0.4586 3.29902 -0.26219 0.13297 0.05297 2.45358 -2.41478 -0.01272 -0.04522 -1.98159 -0.21764 0 0 -0.70287 0 0 0.01379 -0.04656 0.00266 0.30158 0 -0.76833 0 1.9342 -0.11457 0.40944 -3.74787
VAL_114 -5.58892 0.38204 3.22226 -0.381 0.32189 0.09485 2.58089 -2.15388 -0.00467 -0.0179 -2.72661 -0.09765 0 0 0 0 0 0.01126 -0.06245 0.04269 0.91596 0 -0.77935 0 1.9342 -0.40633 0.36558 -2.34714
ILE_115 -8.29824 1.16604 1.98589 -0.47185 0.39562 0.10012 2.53717 -2.14644 -0.01272 -0.04522 -2.87264 -0.02053 0 0 0 0 0 0.00472 -0.03721 0.13269 0.31504 0 -0.74132 0 0.73287 -0.38074 0.37062 -7.28614
LYS_116 -6.57803 0.65661 4.93967 -0.29193 0.03139 0.13486 2.62416 -2.46329 -0.0231 -0.09766 -3.35192 -0.19905 0 0 0 0 0 0.02771 0.04799 0.05436 2.21092 0 0.00542 0 -1.5107 -0.24804 0.35839 -3.67224
VAL_117 -8.5013 1.40747 3.18978 -0.28059 0.18664 0.06238 3.01599 -2.64482 -0.00068 -0.00405 -3.3124 -0.38688 0 0 0 0 0 0.03092 0.07262 0.01631 0.19918 0 -0.66085 0 1.9342 -0.19715 0.46569 -5.40753
CYS:disulfide_118 -8.16902 1.50584 4.80914 -0.03436 0 0.02281 2.85834 -3.029 -0.01411 -0.15387 -2.86479 -0.46037 0 0 0 0 -0.25336 0.12245 0.0169 0.42716 1.67333 0 -0.41751 0 3.6196 -0.16979 0.74491 0.23432
GLU_119 -6.98579 0.41508 7.01662 -0.22719 0.03848 0.35228 2.6744 -3.19317 -0.00773 -0.04468 -2.92012 -0.5438 0 0 0 -0.53158 0 0.03366 0.0943 0.00325 0 3.11344 0.18769 0 -2.7348 0.27345 0.58248 -2.40372
PHE_120 -11.8265 1.65865 2.6369 -0.56571 0.02037 0.266 2.07735 -2.96594 -0.03039 -0.1418 -2.02871 0.11265 0 0 0 0 0 0.01177 0.03704 0.06317 0 2.27823 -0.16805 0 1.0402 0.13482 0.85755 -6.53239
GLN_121 -5.45068 0.2567 5.7915 -0.65358 0.10269 0.5295 3.13728 -2.5564 -0 -0 -2.85114 -0.84126 0 0 0 -0.48198 0 0.0353 0.02026 0.08925 0 3.40583 -0.04296 0 -0.18838 0.02825 0.80775 1.13793
PHE_122 -9.76121 1.70441 1.38364 -0.57781 0.11598 0.2239 1.18592 -2.0233 -0 -0 -1.72508 0.21671 0 0 0 0 0 0.04165 0.02795 0.01255 0 2.63104 0.11366 0 1.0402 -0.05654 0.55634 -4.88998
CYS_123 -7.6012 0.73747 4.28933 -0.0441 8e-05 0.01652 1.63771 -2.07479 -0.01608 -0.11762 -1.58754 -0.13079 0 0 0 0 0 0.17477 -0.03441 0.00032 0.25017 0 0.31664 0 3.6196 -0.56767 0.62669 -0.5049
ASN_124 -2.79163 0.09344 2.64147 -0.30547 0.06476 0.57485 0.66874 -1.18753 -0.00569 -0.04514 -0.1344 -1.57251 0 0 0 0 0 1.27937 -0.04797 0.11833 0 2.98306 0.03467 0 -0.93687 -0.44664 0.51624 1.50108
ASP_125 -5.9909 1.27669 6.87792 -0.30083 0.14715 0.97527 3.66216 -2.88161 -0.01988 -0.16861 -3.18248 -0.24447 0 0 -1.00432 -0.47273 0 1.73229 0.05155 0.05121 0 2.53622 -0.57169 0 -2.3716 -0.0408 1.13289 1.19343
PRO_126 -6.07386 0.65294 2.15212 -0.21274 0.16496 0.16053 0.68767 -1.14928 -0.03636 -0.24699 -0.58725 -0.42927 0 0 0 0 0 1.31976 2.12059 0.02151 0.31806 0 -0.76377 0 -2.4119 -0.03738 17.1739 12.8232
PHE_127 -8.56656 1.15818 2.96172 -0.9446 0.08831 0.52821 1.89265 -2.34591 -0.01509 -0.09 -1.1294 0.11083 0 0 0 0 0 1.54854 0.01983 0.15409 0 1.53047 -0.29966 0 1.0402 -0.07181 17.2067 14.7767
LEU_128 -7.42186 0.55666 2.63688 -0.47247 0.21352 0.10575 2.18242 -2.30624 -0.00078 -0.00208 -1.97015 -0.02317 0 0 0 0 0 0.11637 0.01366 0.21628 1.01507 0 -0.23812 0 0.18072 0.15145 1.43416 -3.61192
GLY_129 -3.22104 0.127 3.46132 -0.00026 0 0 2.11436 -1.80398 -0 -0 -2.49104 -0.30972 0 0 0 0 0 0.30407 -0.07619 0 0 0 1.09765 0 0.83697 0.96684 0.89891 1.9049
VAL_130 -6.65639 0.77901 4.36214 -0.25787 0.15901 0.05213 2.77031 -2.77833 -0.00131 -0.00346 -3.20377 -0.26712 0 0 0 0 0 0.19639 0.00679 0.17657 0.40984 0 -0.69481 0 1.9342 0.73124 0.74926 -1.53617
TYR_131 -8.90256 1.62858 5.03005 -0.709 0.34713 0.1803 2.69522 -3.01831 -0.00136 -0.00497 -2.22435 -0.47559 0 0 0 0 0 0.01566 -0.06068 0.03809 0 3.48314 0.01728 0.08922 1.2797 -0.13698 0.75162 0.02219
TYR_132 -5.1751 0.35575 3.47725 -0.86068 0.15055 0.38335 1.5729 -1.84103 -0.01226 -0.12773 -1.50863 -0.52673 0 0 0 0 0 0.03703 0.02295 0.00265 0 2.69486 0.09909 0.05881 1.2797 0.24839 0.61093 0.94203
HIS_133 -4.87977 0.83522 4.28748 -0.54355 0.1167 0.41591 2.02965 -2.10079 -0 -0 -2.16464 -0.5016 0 0 0 -0.91706 0 0.05232 -0.07462 0.10247 0 2.51622 -0.19419 0 -0.45461 0.47439 0.44339 -0.55711
LYS_134 -3.02043 0.30261 2.66334 -0.3089 0.02826 0.14304 0.62179 -1.28196 -0 -0 0.09419 0.13805 0 0 0 0 0 0.0305 -0.08418 0.01397 2.16862 0 0.00212 0 -1.5107 -0.07669 0.40792 0.33157
ASN_135 -1.47972 0.10773 1.7047 -0.19665 0.03206 0.33013 0.39919 -0.82647 -0 -0 -0.38295 -0.96864 0 0 0 0 0 0.01743 0.03596 0.0702 0 1.7184 -0.82073 0 -0.93687 -0.56558 0.33191 -1.4299
ASN_136 -5.35585 0.63364 5.50921 -0.2523 0.05873 0.39212 2.71839 -2.61068 -0 -0 -1.37487 -0.77691 0 0 -1.06083 -0.91706 0 0.02942 -0.05942 0.11261 0 2.17557 -0.08402 0 -0.93687 -0.24254 0.42924 -1.61244
LYS_137 -1.53709 0.06079 1.66995 -0.42302 0.0689 0.22915 0.41989 -0.73231 -0 -0 0.03659 0.0917 0 0 0 0 0 0.00757 -0.13509 0.00391 1.35681 0 -0.02984 0 -1.5107 -0.15408 0.30258 -0.27426
SER_138 -3.36369 0.51872 3.25471 -0.03178 0.00237 0.05672 1.7657 -1.65888 -0 -0 -0.27464 -0.84288 0 0 -1.06083 0 0 0.07113 -0.06752 0.01895 0.31105 0 0.16052 0.64564 -0.77834 0.10978 0.14797 -1.01529
TRP_139 -5.29981 0.50106 3.52739 -0.7423 0.11646 0.43662 1.58852 -2.01957 -0 -0 -1.67087 -0.24669 0 0 0 -0.54712 0 0.15876 -0.05439 0.00039 0 3.94078 0.02583 0 1.6906 0.05417 0.4086 1.86841
MET_140 -5.14672 0.58014 3.69123 -0.65859 0.15732 0.24243 2.13801 -1.93725 -0.0099 -0.06952 -1.40227 -0.33822 0 0 0 0 0 0.03282 0.27203 0.13161 3.10409 0 0.00381 0 0.60916 0.11258 0.66378 2.17655
GLU_141 -3.51681 0.49976 4.54967 -0.50563 0.17369 0.77372 1.91492 -2.02928 -0 -0 -2.8618 -1.27501 0 0 0 -0.998 0 0.05393 -0.07342 0.01123 0 3.83395 0.22595 0 -2.7348 0.38572 0.91098 -0.66123
SER_142 -1.93425 0.30292 2.71054 -0.02796 0.00482 0.04628 0.70776 -1.10817 -0.02521 -0.12458 -0.3994 -0.57612 0 0 0 0 0 2.14282 0.04188 0.0009 0.25011 0 -0.32216 0.60599 -0.77834 0.98515 1.50842 4.01139
GLU_143 -5.39617 0.45944 7.18355 -0.21763 0.0315 0.34099 2.6467 -2.83577 -0.01509 -0.09 -4.10648 -0.58022 0 0 0 -0.57744 0 0.19916 0.06588 0.04976 0 3.32697 0.18209 0 -2.7348 1.11358 1.25381 0.29983
PHE_144 -5.09865 0.72725 1.03655 -0.79761 0.04766 0.1324 0.85167 -1.26846 -0.01667 -0.06003 -0.41493 -0.56758 0 0 -0.39194 0 0 0.52897 -0.01543 0.03884 0 2.76292 -0.2265 0 1.0402 0.26357 0.64138 -0.78639
ARG_145 -8.06947 0.4519 6.89764 -0.99444 0.40362 0.75513 1.81015 -3.07249 -0.01419 -0.12347 -2.28615 -0.11984 0 0 -0.39194 0 0 0.44554 -0.00321 0.03109 3.02269 0 -0.23662 0 -1.2888 0.71311 0.589 -1.48074
VAL_146 -8.28341 0.91484 0.59088 -0.31502 0.27339 0.07213 1.74581 -1.8391 -0.03673 -0.19023 -0.89764 -0.50949 0 0 0 0 0 0.05849 -0.05612 0.0162 0.43793 0 -0.28577 0 1.9342 0.70652 0.58898 -5.07415
TYR_147 -8.85662 1.13174 1.68598 -1.04457 0.11762 0.5948 0.58631 -1.97152 -0.04149 -0.17876 -0.28499 -0.31211 0 0 0 0 0 0.13885 -0.01216 0.00562 0 1.57115 -0.41739 0.03036 1.2797 -0.06214 0.5716 -5.46801
SER_148 -3.44428 0.13884 3.54622 -0.02771 7e-05 0.04348 1.41971 -1.54889 -0.02616 -0.19205 -0.20743 -1.12323 0 0 0 0 0 2.43812 -0.01654 0.00092 0.61279 0 0.08534 0.64716 -0.77834 -0.00933 0.71648 2.27518
SER_149 -3.29571 0.30222 3.53345 -0.02961 0 0.06891 1.98096 -1.69797 -0.02616 -0.19205 -1.34178 -0.39789 0 0 0 0 0 0.26349 0.05026 0.01234 0.03712 0 -0.54115 0.60465 -0.77834 -0.0286 0.6955 -0.78037
ALA_150 -3.99783 0.82797 -0.08345 -0.02212 0 0 0.41556 -0.96864 -0 -0 -0.52262 -0.48592 0 0 0 0 0 0.19355 0.01373 0 0 0 -0.53867 0 1.8394 -0.16889 0.51967 -2.97827
ASN_151 -4.39091 0.97223 4.67738 -0.15749 0.01005 0.21191 2.3625 -2.30431 -0.0071 -0.07879 -1.73744 -0.82243 0 0 -0.92765 0 0 0.10713 -0.01561 0.01944 0 1.84144 -0.1593 0 -0.93687 0.01149 0.48103 -0.84331
ASN_152 -3.95316 0.28486 4.35172 -0.1925 0.02398 0.32391 1.94543 -1.96712 -0.00045 -0.01014 -2.1782 -1.03545 0 0 -1.61167 -0.53158 0 0.02101 0.01707 0.02627 0 1.92819 -1.03804 0 -0.93687 -0.47445 0.27548 -4.73173
CYS:disulfide_153 -3.62701 0.55315 2.18162 -0.03903 0 0.0134 0.40957 -1.35125 -0.0071 -0.07879 -0.20298 -0.20911 0 0 0 0 -0.25336 0.01064 0.04019 0.04694 0.26922 0 0.25654 0 3.6196 -0.80367 0.35085 1.17942
THR_154 -2.9183 0.10603 2.64678 -0.11548 0.09594 0.06378 1.34139 -1.37804 -0.00053 -0.01075 -0.73222 -1.30786 0 0 0 0 0 0.00356 -0.05893 0.02079 0.1991 0 -0.67045 2.29119 -1.0874 -0.3608 0.38981 -1.48237
PHE_155 -8.01595 1.18068 2.74711 -0.84254 0.14045 0.09437 1.96483 -2.24053 -0 -0 -1.17085 -0.63458 0 0 0 0 0 0.0028 0.12149 9e-05 0 2.15741 -0.18189 0 1.0402 0.04527 0.55719 -3.03444
GLU_156 -3.40519 0.32916 2.44486 -0.28999 0.04648 0.34268 0.39989 -1.17212 -0 -0 -0.95488 -0.27538 0 0 0 0 0 0.00511 -0.02031 0.01677 0 2.94086 -0.13974 0 -2.7348 0.36081 0.42934 -1.67646
TYR_157 -6.12011 0.46067 4.21757 -0.89703 0.10356 0.187 2.42757 -2.44958 -0.00977 -0.13452 -2.54525 -0.48795 0 0 0 0 0 0.00828 0.01882 0.26523 0 2.02579 -0.22374 0.0128 1.2797 0.36565 0.28266 -1.21266
VAL_158 -4.33151 0.38665 1.44116 -0.26102 0.14903 0.05254 0.61636 -1.46143 -0 -0 -0.56061 -0.27993 0 0 0 0 0 0.01412 -0.07252 0.01961 0.30873 0 -0.78077 0 1.9342 -0.10301 0.25071 -2.67771
SER_159 -5.02697 0.21832 4.56083 -0.03658 0.00741 0.07185 2.94459 -2.17839 -0 -0 -3.6238 -0.25334 0 0 -1.31651 0 0 0.01134 0.07934 0.23631 0.12169 0 -0.54041 1.74632 -0.77834 -0.30619 0.55685 -3.50566
GLN_160 -2.62127 0.36812 2.50267 -0.83891 0.33808 1.30414 1.01274 -1.10565 -0.00977 -0.13452 -1.55735 -2.04868 0 0 -0.61364 0 0 0.01048 -0.02394 0.00947 0 4.34808 0.20222 0 -0.18838 -0.29343 1.17118 1.83163
PRO_161 -2.48981 0.54545 0.97251 -0.18162 0.00081 0.12452 0.45716 -0.54811 -0 -0 -0.7211 0.10948 0 0 0 0 0 0.01361 -0.00384 0.00092 0.46541 0 -0.91657 0 -2.4119 -0.43053 1.08247 -3.93115
PHE_162 -6.82909 0.56016 3.05359 -1.09373 0.18264 0.73773 1.80542 -2.41152 -0.00587 -0.02012 -0.84604 -0.15015 0 0 0 0 0 0.03592 0.06539 0.06253 0 1.53167 -0.40947 0 1.0402 -0.26935 0.59234 -2.36772
LEU_163 -2.64453 0.18159 1.08025 -0.60676 0.22221 0.16987 0.27748 -0.84723 -0.00886 -0.02877 -0.12565 0.24986 0 0 0 0 0 0.04509 -0.0187 0.04448 0.71843 0 -0.27426 0 0.18072 0.00753 0.36704 -1.01019
MET_164 -6.06067 0.52941 3.12244 -0.49007 0.14662 0.13684 1.407 -1.76185 -0.00587 -0.02012 -0.67564 0.01398 0 0 0 0 0 0.29147 0.01851 0.12609 1.75217 0 0.08191 0 0.60916 0.00389 0.399 -0.37573
ASP_165 -4.5073 0.38566 5.85901 -0.24478 0.11313 0.80546 2.76376 -2.53932 -0.00886 -0.02877 -4.14287 -1.20015 0 0 -1.17354 -0.60687 0 0.32358 -0.06163 0.02611 0 1.89637 -0.83865 0 -2.3716 -0.21388 0.34806 -5.41707
LEU_166 -5.81392 0.44582 3.07675 -0.53515 0.22492 0.16482 1.38471 -2.0047 -0 -0 -1.36201 0.06803 0 0 -0.62378 0 0 0.16636 -0.0692 0.01008 0.15433 0 -0.068 0 0.18072 -0.4007 0.3636 -4.63732
GLU_167 -4.27412 0.25282 5.81006 -0.22821 0.01767 0.24325 2.68608 -2.41114 -0.02622 -0.29015 -2.72986 -0.1665 0 0 -0.65411 -0.54712 0 0.32927 0.00849 0.0486 0 2.95564 0.00155 0 -2.7348 -0.36232 0.52516 -1.54594
GLY_168 -2.5941 0.15299 2.41047 -0.00022 0 0 0.75415 -1.18266 -0 -0 -0.50916 -0.24117 0 0 0 0 0 0.09262 -0.09136 0 0 0 0.59725 0 0.83697 -0.11045 0.28408 0.39943
LYS_169 -4.50339 0.21556 6.8122 -0.52338 0.10239 0.43143 2.75059 -2.62852 -0.0001 -0.00199 -4.86349 0.03937 0 0 -0.89874 -0.60687 0 0.20821 -0.00132 0.33856 2.10608 0 0.05327 0 -1.5107 -0.03764 0.19701 -2.32146
GLN_170 -1.51246 0.04567 1.67907 -0.61733 0.08814 0.60993 0.19498 -0.76558 -0.00632 -0.07344 0.19737 -0.54932 0 0 0 0 0 0.8738 -0.02217 0.02315 0 2.04828 -0.09355 0 -0.18838 -0.11154 0.36491 2.18523
GLY_171 -1.51386 0.21454 2.62063 -0.00038 0 0 1.17106 -1.10372 -0.0001 -0.00199 -2.12467 -0.22669 0 0 -0.14849 0 0 1.19006 -0.04865 0 0 0 -1.53641 0 0.83697 0.25328 0.44768 0.02927
ASN_172 -3.83258 0.11938 3.26309 -0.14798 0.00753 0.19948 0.83497 -1.62818 -0.00671 -0.08079 -0.98332 -0.02555 0 0 0 -0.87293 0 0.57391 -0.0296 0.00023 0 1.80304 -0.2129 0 -0.93687 0.24048 0.54216 -1.17313
PHE_173 -10.5435 1.52507 4.2591 -0.58034 0.03981 0.29057 2.24674 -3.14777 -0.01485 -0.1371 -2.57936 0.23747 0 0 0 0 0 0.05732 0.25428 0.09472 0 2.36817 -0.23822 0 1.0402 -0.21873 0.51544 -4.53098
LYS_174 -4.40068 0.43686 4.22563 -0.31859 0.04953 0.17799 1.63534 -2.07446 -0 -0 -2.01931 -0.23321 0 0 0 0 0 0.02479 -0.04871 0.0037 1.81178 0 -0.17219 0 -1.5107 -0.09514 0.43673 -2.07064
ASN_175 -5.38183 0.18947 5.06589 -0.19507 0.00779 0.28895 2.94842 -2.56986 -0.00589 -0.01736 -2.93308 -0.56509 0 0 0 -1.10499 0 0.01253 0.08458 0.02001 0 3.72891 -0.04455 0 -0.93687 0.21989 0.42433 -0.76382
LEU_176 -8.01503 0.81445 3.96895 -0.56402 0.09845 0.14713 2.6382 -2.74826 -0 -0 -2.68594 0.16867 0 0 0 0 0 0.00667 0.00316 0.07804 0.65219 0 -0.32633 0 0.18072 0.19033 0.51507 -4.87757
ARG_177 -6.74922 0.31097 6.30852 -0.64714 0.08544 0.44325 3.7893 -2.95581 -0.02323 -0.11679 -4.01194 0.24297 0 0 -0.66797 0 0 0.01212 -0.01455 0.0879 2.40827 0 0.00955 0 -1.2888 -0.00481 0.47463 -2.30732
GLU_178 -7.55425 0.49551 7.06537 -0.19538 0.02982 0.2898 3.95928 -3.27899 -0.02233 -0.19127 -5.4216 -0.46224 0 0 0 -1.01883 0 0.00615 -0.01666 0.02132 0 3.98891 0.09553 0 -2.7348 0.01998 0.24114 -4.68355
PHE_179 -8.6269 0.77199 3.31865 -0.58406 0.05333 0.31581 2.89704 -2.59075 -0 -0 -2.8368 0.05538 0 0 0 0 0 0.02136 0.16972 0.01293 0 1.98396 -0.20256 0 1.0402 -0.06426 0.30794 -3.95704
VAL_180 -7.49559 0.98514 2.34716 -0.25551 0.13266 0.0504 2.85654 -2.28705 -0 -0 -1.98289 -0.19762 0 0 0 0 0 0.01744 -0.07764 0.17197 0.30064 0 -0.78524 0 1.9342 -0.33678 0.73686 -3.88531
PHE_181 -10.0292 1.5277 0.58041 -0.54793 0.02512 0.27007 2.23407 -2.01258 -0 -0 -2.91487 -0.00864 0 0 0 0 0 0.00659 -0.0803 0.03722 0 2.26036 -0.14529 0 1.0402 -0.12753 0.76671 -7.11792
LYS_182 -8.86039 0.91888 8.22547 -0.50599 0.18092 0.22055 4.56457 -3.58928 -0.0549 -0.2066 -5.25658 -0.08292 0 0 0 -0.51438 0 0.08327 0.00352 0.58805 3.02328 0 0.01873 0 -1.5107 0.01264 0.64461 -2.09724
ASN_183 -4.65182 0.48652 3.38935 -0.19454 0.0422 0.35055 1.69276 -1.93277 -0.02358 -0.10585 -1.13462 -0.47735 0 0 -0.87169 0 0 0.12198 -0.02628 0.00107 0 3.0776 -0.54899 0 -0.93687 -0.0613 1.12632 -0.67735
ILE_184 -5.57547 0.50592 4.69869 -0.61477 0.36093 0.13313 1.74253 -2.2471 -0 -0 -2.17731 -0.04381 0 0 0 0 0 0.05919 0.11926 0.01792 1.24929 0 -0.47959 0 0.73287 0.02544 1.01517 -0.4777
ASP_185 -1.73689 0.14166 1.80101 -0.12949 0.03246 0.40881 0.47043 -0.90714 -0.00651 -0.02068 -0.01309 -0.94085 0 0 0 0 0 0.017 -0.07059 0.03494 0 2.41404 -0.58487 0 -2.3716 -0.22654 0.38167 -1.30624
GLY_186 -2.58346 0.15867 2.83985 -6e-05 0 0 1.58263 -1.50126 -0.00347 -0.01033 -2.14025 -0.38641 0 0 0 0 0 0.00879 -0.13753 0 0 0 -1.50216 0 0.83697 -0.7019 0.20681 -3.33311
TYR_187 -7.78203 0.66823 5.8934 -0.58658 0.06184 0.25592 3.24122 -3.07176 -0 -0 -2.62287 -0.179 0 0 0 0 0 0.00864 -0.0367 0.22505 0 2.21314 -0.1628 0.00039 1.2797 -0.55594 0.29036 -0.85978
PHE_188 -10.4093 1.78039 1.78572 -0.64948 0.09256 0.06717 2.51737 -2.38539 -0.00347 -0.01033 -2.64613 -0.34954 0 0 0 0 0 0.01747 0.01768 0.44561 0 2.93559 -0.19721 0 1.0402 -0.01205 1.0353 -4.92781
LYS_189 -7.11732 0.49214 7.78276 -0.47353 0.07011 0.2663 3.93468 -3.10298 -0.01254 -0.04378 -5.63668 0.01717 0 0 0 -0.43774 0 0.01928 -0.06592 0.12604 2.34218 0 0.10919 0 -1.5107 0.05436 1.11347 -2.07353
ILE_190 -8.26227 0.80412 2.81709 -0.45994 0.2847 0.10179 3.06527 -2.38539 -0 -0 -2.98623 -0.08709 0 0 0 0 0 0.00662 0.01617 0.11101 0.33239 0 -0.75898 0 0.73287 -0.23287 0.55116 -6.34957
TYR_191 -11.4575 1.63051 3.83703 -0.61031 0.0924 0.31034 3.18871 -2.90782 -0.03407 -0.19388 -2.92862 -0.15737 0 0 0 0 0 0.0053 0.02971 0.00543 0 2.06088 -0.39318 0.00285 1.2797 -0.34518 0.70894 -5.87616
SER_192 -4.98719 0.3596 3.99281 -0.03009 0 0.07111 2.21363 -2.02116 -0.00787 -0.09859 -2.59473 -0.1405 0 0 0 0 0 0.02612 0.02519 0.01385 0.12654 0 -0.46284 0.65244 -0.77834 -0.26542 0.73976 -3.16568
LYS_193 -5.72374 0.75144 5.95581 -0.51202 0.11402 0.17353 2.84703 -2.36787 -0.03031 -0.13985 -2.63816 0.24747 0 0 0 0 0 0.04056 0.00091 0.19665 2.49528 0 0.00108 0 -1.5107 0.05682 0.57829 0.53625
HIS_D_194 -5.51873 0.36209 4.27538 -0.70443 0.09351 0.6669 1.31919 -2.11749 -0.03031 -0.13985 -1.19056 -0.88627 0 0 0 -1.10499 0 0.04256 0.05168 0.30015 0 2.85485 -0.12428 0 -0.45461 0.11239 0.35624 -1.83661
THR_195 -4.74903 0.49442 4.14315 -0.23745 0.2616 0.0936 2.30356 -2.22882 -0 -0 -1.6129 -1.17654 0 0 0 0 0 0.02323 0.06695 0.0332 1.04134 0 -0.04984 2.27509 -1.0874 -0.03757 0.86059 0.41717
PRO_196 -2.71806 0.41732 1.4097 -0.19523 0.00303 0.14077 0.47088 -0.76259 -0 -0 -0.33985 -0.00187 0 0 0 0 0 0.08547 -0.02084 0.00099 0.58352 0 -0.7894 0 -2.4119 -0.20329 0.95826 -3.3731
ILE_197 -8.50912 1.65053 2.80298 -0.57501 0.45153 0.1451 0.90034 -2.38085 -0 -0 -0.45127 -0.08914 0 0 0 0 0 0.08302 0.52232 0.22699 0.44169 0 0.22278 0 0.73287 -0.09566 0.98499 -2.93593
ASN_198 -2.62197 0.20849 2.06419 -0.30755 0.0728 0.56688 0.87309 -1.10257 -0.01485 -0.1371 -0.37973 -0.83923 0 0 0 -0.87293 0 0.02981 0.05022 0.00108 0 1.87067 -0.76829 0 -0.93687 0.5216 1.02053 -0.70172
LEU_199 -7.3176 1.26692 3.3192 -0.48205 0.26913 0.09104 2.15947 -2.13254 -0 -0 -1.96622 0.06582 0 0 0 0 0 0.03101 0.08097 0.04773 0.64501 0 -0.04314 0 0.18072 0.33646 0.74865 -2.69941
VAL_200 -2.27388 0.15762 1.13973 -0.2954 0.17714 0.06554 0.13831 -0.77365 -0 -0 0.09821 -0.32037 0 0 0 0 0 0.15397 0.01212 0.00061 0.14742 0 -0.52445 0 1.9342 0.05422 0.66781 0.55914
ARG_201 -3.99843 0.26607 2.3489 -0.6963 0.10674 0.43193 0.49629 -1.3011 -0 -0 0.42662 0.18232 0 0 0 0 0 11.101 0.83186 0.03354 2.3847 0 0.01567 0 -1.2888 0.78738 10.5537 22.6821
ASP_202 -4.36022 0.74105 3.13384 -0.09067 0.01476 0.26085 1.09544 -1.66235 -0.01132 -0.08861 -1.05173 0.35455 0 0 0 0 0 0.93049 0.1269 0.14615 0 2.17084 1.04654 0 -2.3716 2.94754 15.9882 19.3206
LEU_203 -5.15583 0.69687 0.49187 -0.77843 0.30194 0.33004 0.39393 -0.95312 -0 -0 0.43291 -0.01028 0 0 0 0 0 0.09999 0.12567 0.19667 2.07109 0 0.13614 0 0.18072 2.6358 6.35484 7.55081
PRO_204 -3.66785 0.92065 2.2945 -0.19844 0.00539 0.14304 1.02125 -0.97139 -0 -0 -1.50777 0.06229 0 0 -0.7408 0 0 0.01826 0.13415 0.00715 0.37396 0 -0.87978 0 -2.4119 0.19948 1.03377 -4.16404
GLN_205 -3.25651 0.19666 1.58362 -0.30598 0.05401 0.16508 0.29108 -0.86833 -0 -0 0.24575 -0.00331 0 0 0 0 0 0.06205 -0.01669 0.22214 0 3.02283 0.00473 0 -0.18838 -0.36533 0.35614 1.19955
GLY_206 -2.42103 0.08766 3.12132 -0.00202 0 0 0.67248 -1.41099 -0.02902 -0.12288 -0.57389 -0.38701 0 0 -0.22613 0 0 0.00672 -0.12251 0 0 0 -1.38434 0 0.83697 0.07285 0.11931 -1.76251
PHE_207 -5.83045 0.56543 1.12537 -0.75936 0.09265 0.12357 0.36359 -1.53839 -0.00245 -0.01769 0.08507 -0.59171 0 0 0 0 0 0.03709 -0.04256 0.01136 0 2.78217 -0.07356 0 1.0402 0.28346 0.15937 -2.18684
SER_208 -2.64918 0.23967 2.9197 -0.02832 0.00116 0.04705 0.82909 -1.28469 -0.05211 -0.37022 0.25729 -0.8697 0 0 0 0 0 0.17391 -0.03648 0.13789 0.08659 0 -0.2348 0.67911 -0.77834 0.30518 0.31701 -0.3102
ALA_209 -4.39676 0.37663 0.75994 -0.0238 0 0 0.4812 -1.2711 -0.00787 -0.09859 -0.45816 -0.27349 0 0 0 0 0 0.06948 0.08138 0 0 0 0.10043 0 1.8394 0.30825 0.38635 -2.1267
LEU_210 -10.4229 1.55214 4.25368 -0.50617 0.33899 0.11112 2.38227 -3.06709 -0.01091 -0.09917 -2.7613 0.17241 0 0 0 0 0 0.0173 0.08746 0.09013 1.97451 0 -0.37479 0 0.18072 -0.12695 0.82968 -5.37889
GLU_211 -4.22673 0.80726 4.1313 -0.2044 0.03804 0.30346 2.63605 -1.96851 -0 -0 -2.85555 -0.46924 0 0 0 0 0 0.01788 0.11291 0.00631 0 3.02521 0.04596 0 -2.7348 -0.05182 1.29815 -0.08853
PRO_212 -3.8904 0.48772 1.53565 -0.17893 0.05324 0.13012 0.53789 -0.74 -0 -0 -0.04667 -0.06982 0 0 0 0 0 0.02685 -0.015 0.02867 0.23524 0 -0.71554 0 -2.4119 0.73638 0.93496 -3.36155
LEU_213 -4.02729 0.39459 2.70934 -0.65422 0.15558 0.22644 1.81631 -1.51051 -0 -0 -0.59289 0.10895 0 0 0 0 0 0.01056 -0.00821 0.17797 0.87189 0 -0.20513 0 0.18072 0.61387 0.49586 0.76382
VAL_214 -5.44234 0.97589 2.68453 -0.24895 0.16029 0.0495 1.89761 -1.91982 -0 -0 -1.70855 -0.2776 0 0 0 0 0 0.00594 0.21949 0.4382 0.47215 0 -0.51791 0 1.9342 -0.09836 0.62972 -0.74602
ASP_215 -3.36407 0.40913 4.00491 -0.1808 0.02635 0.5787 1.68256 -1.71628 -0.00098 -0.01169 -3.24026 -0.96866 0 0 0 -0.43774 0 0.03688 0.58565 0.4166 0 2.05692 -0.45875 0 -2.3716 0.08057 1.0179 -1.85467
LEU_216 -8.80656 1.94488 1.83466 -0.59076 0.14827 0.17712 2.64791 -2.23831 -2e-05 -0.00032 -2.49015 0.23913 0 0 0 0 0 0.0318 -0.06197 0.30196 0.59193 0 -0.29507 0 0.18072 0.38368 2.156 -3.84508
PRO_217 -3.97228 0.79182 0.7912 -0.18861 0.11755 0.13708 0.36781 -0.57325 -0 -0 -0.31091 -0.1535 0 0 0 0 0 0.04225 0.01385 0.00268 0.18696 0 -0.56892 0 -2.4119 0.67332 1.8154 -3.23943
ILE_218 -7.50905 1.38094 0.87719 -0.50214 0.35966 0.10046 1.57211 -1.53079 -0 -0 -0.28775 -0.01552 0 0 0 0 0 0.26763 0.14208 0.02965 0.82931 0 -0.07663 0 0.73287 0.80846 1.2323 -1.58924
GLY_219 -1.77996 0.10519 1.57252 -4e-05 0 0 0.79199 -0.87634 -4e-05 -0.00036 -0.96642 -0.38026 0 0 0 0 0 0.03872 -0.13455 0 0 0 -1.33169 0 0.83697 -0.14576 1.14381 -1.12622
ILE_220 -6.62384 0.97224 2.16697 -0.65084 0.75599 0.12432 0.8595 -1.77597 -0.0069 -0.114 0.07913 0.56851 0 0 0 0 0 0.13464 0.02845 0.03628 0.89628 0 -0.53682 0 0.73287 -0.77015 0.46789 -2.65543
ASN_221 -3.26271 0.51589 1.94693 -0.26848 0.06101 0.49374 0.72888 -1.38543 -0.00818 -0.11742 0.21469 -0.81758 0 0 0 0 0 0.12783 -0.06095 0.00451 0 2.10483 -0.59397 0 -0.93687 -0.30866 0.5752 -0.98675
ILE_222 -9.62317 1.10168 1.90209 -0.47845 0.31716 0.11158 1.54987 -2.3958 -0.00959 -0.04571 -0.26181 -0.07909 0 0 -0.87169 0 0 0.12645 -0.05913 0.09768 0.37382 0 -0.69682 0 0.73287 -0.30032 0.56342 -7.94496
THR_223 -5.68544 0.36669 4.94891 -0.10878 0.06739 0.0611 2.73336 -2.58887 -0.02234 -0.16907 -2.86011 -1.20542 0 0 0 0 0 0.09036 -0.05218 0.02076 0.17326 0 -0.68304 2.26487 -1.0874 -0.25679 0.56901 -3.42373
ARG_224 -8.10429 0.67506 5.92878 -0.90719 0.21215 0.66152 3.06508 -2.96406 -0.02693 -0.15523 -2.46215 0.00165 0 0 0 0 0 0.07645 0.08247 0.02251 1.901 0 -0.23884 0 -1.2888 -0.12989 0.61942 -3.0313
PHE_225 -10.9498 1.2584 2.85432 -1.1067 0.14498 0.62354 2.92296 -2.8096 -0 -0 -3.33889 -0.04571 0 0 0 0 0 0.08985 0.11145 0.31565 0 1.51344 -0.54042 0 1.0402 -0.28199 0.56899 -7.62934
GLN_226 -7.41305 0.49297 5.50864 -0.24814 0.0157 0.1859 3.2201 -2.83234 -0.00925 -0.1362 -4.08747 -0.49844 0 0 -0.57607 0 0 0.11912 0.00609 0.42239 0 3.26769 -0.03921 0 -0.18838 -0.22318 0.46668 -2.54644
THR_227 -5.47233 0.25581 1.93722 -0.14382 0.04743 0.05233 1.11791 -1.62379 -0.0277 -0.16269 -0.89919 0.27035 0 0 0 0 0 0.02199 -0.04076 0.08832 0.17766 0 -0.02059 2.26364 -1.0874 -0.00831 0.37483 -2.87909
LEU_228 -8.68076 0.86203 2.81543 -0.5077 0.31595 0.11639 2.28553 -2.58631 -0 -0 -2.77359 0.07058 0 0 0 0 0 0.01903 -0.06442 0.10708 1.06951 0 -0.34544 0 0.18072 0.07292 0.34638 -6.69667
LEU_229 -8.16239 0.91718 2.07719 -0.46605 0.29293 0.11721 1.82667 -2.12041 -0.04186 -0.26304 -1.68052 0.02831 0 0 0 0 0 0.07747 0.01953 0.59832 1.48481 0 -0.12083 0 0.18072 -0.06311 0.39654 -4.90132
ALA_230 -4.82947 0.24331 1.7708 -0.02371 0 0 2.11028 -1.77926 -0 -0 -1.79102 -0.20598 0 0 0 0 0 0.08068 0.18549 0 0 0 -0.02475 0 1.8394 -0.23996 0.39541 -2.26878
LEU_231 -7.75996 1.05841 2.56959 -0.46004 0.18411 0.11418 2.14039 -2.41041 -0.00632 -0.01862 -2.51677 -0.00084 0 0 0 0 0 0.7457 0.23122 0.43162 1.61907 0 0.00523 0 0.18072 -0.1758 0.57149 -3.49701
HIS_232 -5.99918 0.58197 4.48335 -0.36295 0.00379 0.42054 2.08378 -2.44641 -0.01724 -0.12126 -2.40424 0.03729 0 0 -0.62378 0 0 1.08804 -0.02215 0.38322 0 2.88106 -0.28826 0 -0.45461 0.47673 0.8548 0.55447
ARG_233 -9.37233 1.443 8.3301 -0.79641 0.19014 0.53863 3.02746 -3.76743 -0.00632 -0.01862 -4.48968 0.99761 0 0 0 -0.57744 0 0.12584 -0.02821 0.31449 2.94274 0 0.16467 0 -1.2888 0.56366 0.80705 -0.89987
SER_234 -3.60972 0.35154 2.29687 -0.02167 0 0.05176 1.37252 -1.30674 -0 -0 -1.18374 -0.39843 0 0 0 0 0 0.78354 0.26988 0.02519 0.04662 0 -0.56721 0.6008 -0.77834 -0.02112 0.91584 -1.17239
TYR_235 -2.51981 0.20065 1.76591 -0.6596 0.05668 0.38455 0.66305 -0.99643 -0.00019 -0.00468 -0.23001 -0.31687 0 0 0 0 0 0.13993 0.01313 0.00137 0 1.81853 -0.24043 1e-05 1.2797 1.04806 1.60242 4.00597
LEU_236 -5.81381 0.64661 3.12362 -0.47755 0.16436 0.08906 2.12087 -2.01821 -0 -0 -1.79733 0.34704 0 0 0 0 0 0.05727 0.08254 0.03952 0.53951 0 -0.1809 0 0.18072 0.88192 1.26484 -0.74993
THR_237 -3.1124 0.51871 3.87248 -0.11108 0.09732 0.07121 2.04218 -1.70198 -0.0071 -0.0659 -0.69303 -0.67459 0 0 0 0 0 0.01739 0.01533 0.01303 0.03625 0 -0.46695 2.25658 -1.0874 -0.43382 1.2574 1.84361
PRO_238 -1.18458 0.39066 0.84357 -0.07427 0 0.04487 0.33258 -0.3632 -0 -0 0.62297 0.58113 0 0 0 0 0 0.00533 -0.20141 0.00208 0.40367 0 -0.60072 0 -2.4119 -0.29447 1.24514 -0.65854
GLY_239 -1.08983 0.18214 1.43766 -9e-05 0 0 0.43319 -0.6603 -0 -0 -0.03935 -0.35585 0 0 0 0 0 0.00764 -0.12112 0 0 0 0.57861 0 0.83697 0.23743 0.25501 1.70212
ASP_240 -3.77618 0.31755 4.33896 -0.20136 0.03313 0.65378 2.05173 -1.96899 -0.00729 -0.07058 -1.04799 -1.17376 0 0 0 0 0 0.01945 -0.03045 0.06656 0 2.21414 -0.54472 0 -2.3716 0.43938 0.22976 -0.82848
SER_241 -1.39163 0.04078 1.23487 -0.02785 0 0.06476 0.21951 -0.69751 -0 -0 0.35718 -0.47768 0 0 0 0 0 0.06611 -0.02805 0.00598 0.35885 0 -0.21077 0.60033 -0.77834 0.03261 0.29069 -0.34018
SER_242 -3.11774 0.51295 2.31122 -0.02637 0 0.04367 1.40621 -1.32472 -0.0018 -0.04952 0.20987 -1.19965 0 0 -0.81625 0 0 0.13389 -0.01099 0.03507 1.1823 0 -0.4468 0.63503 -0.77834 -0.09573 0.28605 -1.11166
SER_243 -3.63506 0.32495 2.7858 -0.03883 0.00755 0.05794 1.40697 -1.50712 -0.02985 -0.21577 -0.89427 -0.72825 0 0 0 -0.57215 0 0.08509 0.15542 0.00706 0.46167 0 -0.02087 1.7193 -0.77834 -0.06731 0.49879 -0.9773
GLY_244 -2.89091 0.11351 2.02076 -6e-05 0 0 1.01147 -1.22358 -0 -0 -0.97788 -0.31124 0 0 -1.42747 0 0 0.39274 0.0209 0 0 0 0.47937 0 0.83697 0.33587 1.2818 -0.33776
TRP_245 -8.98235 1.33971 3.78219 -0.83977 0.28344 0.53724 1.6887 -2.70775 -0.00515 -0.07664 -0.26083 -0.04641 0 0 0 0 0 1.85514 0.22756 0.06446 0 3.6354 0.25559 0 1.6906 0.34851 2.185 4.97464
THR_246 -4.38575 0.82308 3.51083 -0.10354 0.15514 0.06544 1.82466 -1.91772 -0.0058 -0.04108 -2.64526 -0.83919 0 0 0 0 0 1.43214 0.13973 0.01788 0.16344 0 -0.74021 2.26621 -1.0874 -0.08001 2.03608 0.58868
ALA_247 -3.65231 0.37424 1.45865 -0.01922 0 0 1.60614 -1.35076 -0 -0 -0.27036 -0.29937 0 0 0 0 0 0.61825 0.01557 0 0 0 -0.38912 0 1.8394 -0.0107 1.26269 1.18309
GLY_248 -2.08017 0.19299 1.78746 -0.00028 0 0 0.74127 -1.06555 -0.01144 -0.08018 -0.38567 -0.19119 0 0 0 0 0 0.24118 0.00817 0 0 0 0.0201 0 0.83697 0.06153 0.52499 0.60018
ALA_249 -3.73999 0.37032 1.3369 -0.02617 0.0004 0 0.31128 -1.27612 -0.00993 -0.1354 -0.80682 -0.22521 0 0 0 0 0 0.22638 -0.06464 0 0 0 -0.03635 0 1.8394 -0.46835 0.28502 -2.41928
ALA_250 -4.25421 0.32719 2.018 -0.02114 0 0 2.04265 -1.64454 -0 -0 -1.4466 -0.45363 0 0 0 0 0 0.05925 0.00263 0 0 0 -0.53489 0 1.8394 -0.4679 0.42017 -2.11362
ALA_251 -4.8605 0.87395 1.72188 -0.02474 0.00023 0 2.45637 -1.80258 -0 -0 -2.92833 -0.40793 0 0 0 0 0 0.03979 0.00392 0 0 0 0.16162 0 1.8394 0.26124 0.53675 -2.12894
TYR_252 -10.7057 0.8691 4.67758 -0.83357 0.04707 0.14985 3.9667 -3.41958 -0 -0 -2.97717 -0.45462 0 0 0 -0.50007 0 0.15005 -0.01895 0.01323 0 2.62541 -0.09355 0.00204 1.2797 0.1963 0.65851 -4.36768
TYR_253 -11.6693 1.26542 3.78497 -0.7307 0.13509 0.46753 3.63715 -3.50121 -0 -0 -2.5164 -0.1439 0 0 0 0 0 0.02305 0.26065 0.6272 0 1.90435 -0.19274 0.15823 1.2797 -0.19722 0.74128 -4.66687
VAL_254 -7.82916 1.05337 2.1854 -0.38271 0.35897 0.09996 2.9231 -2.31013 -0.02066 -0.1644 -2.72872 -0.32812 0 0 0 0 0 0.14666 -0.00067 0.06008 1.10307 0 -0.68064 0 1.9342 -0.2914 0.85856 -4.01325
GLY_255 -4.61487 0.47213 2.88286 -0.0009 0 0 2.20879 -1.92493 -0 -0 -2.42179 -0.2668 0 0 0 0 0 0.02846 -0.12091 0 0 0 0.01723 0 0.83697 0.18783 0.56302 -2.15291
TYR_256 -7.84262 0.63067 2.78065 -0.61411 0.09027 0.30858 1.97013 -2.31598 -0.02308 -0.15488 -1.77326 -0.22044 0 0 -0.70917 0 0 0.00873 0.08903 0.14809 0 1.95049 -0.24841 0.01123 1.2797 0.20552 0.40807 -4.0208
LEU_257 -9.12148 0.88973 2.3315 -0.49995 0.19446 0.10249 0.54741 -2.35333 -0.02063 -0.12384 -0.87255 0.28913 0 0 0 0 0 0.01851 -0.01578 0.2895 0.41597 0 -0.3449 0 0.18072 -0.31772 0.58209 -7.82866
GLN_258 -6.764 0.82046 6.31751 -0.25517 0.03324 0.19468 2.64176 -2.79529 -0.03606 -0.32113 -2.09469 -0.73994 0 0 0 0 0 0.02318 0.01407 0.06294 0 2.96919 -0.08209 0 -0.18838 -0.29601 0.90252 0.40678
PRO_259 -4.62077 0.61129 2.42327 -0.18337 0.03199 0.13332 0.51541 -1.14096 -0 -0 -1.3687 -0.06433 0 0 -0.87872 0 0 0.03743 0.10389 0.00835 0.23229 0 -0.58637 0 -2.4119 0.45761 0.79341 -5.90687
ARG_260 -7.50276 0.48788 6.96388 -0.94701 0.29122 0.70381 2.74132 -3.07664 -0.02673 -0.25335 -3.1121 0.06094 0 0 -0.37389 0 0 0.03883 0.08159 0.08621 2.10106 0 -0.19335 0 -1.2888 0.48887 0.40449 -2.32454
THR_261 -5.11566 0.39069 3.26793 -0.16328 0.0868 0.05693 1.34954 -1.9376 -0 -0 -1.07103 -0.14698 0 0 0 0 0 0.00717 0.02698 0.01055 0.11409 0 -0.02877 2.30895 -1.0874 -0.05459 0.52266 -1.46301
PHE_262 -10.2611 0.97007 3.54524 -0.52713 0.07372 0.21951 2.88913 -2.95265 -0.00192 -0.00531 -2.83118 -0.10354 0 0 0 0 0 0.00682 0.1273 0.60361 0 2.29438 -0.23855 0 1.0402 -0.11966 0.51562 -4.75547
LEU_263 -9.05226 0.94182 2.94603 -0.49241 0.09319 0.11329 2.57543 -2.60202 -0.0082 -0.03046 -2.94102 0.13767 0 0 0 0 0 0.05038 -0.05875 0.05995 0.56043 0 -0.38115 0 0.18072 -0.18798 0.72514 -7.3702
LEU_264 -7.54502 0.29868 2.33746 -0.45326 0.16493 0.09138 2.59582 -2.19511 -0.0036 -0.00999 -2.62646 0.03628 0 0 0 0 0 0.01392 -0.0644 0.01722 0.95053 0 -0.20533 0 0.18072 -0.01836 0.61036 -5.82424
LYS_265 -6.54564 0.37241 4.98384 -0.40478 0.05679 0.21987 2.64492 -2.37497 -0.01577 -0.058 -3.03749 -0.00912 0 0 0 0 0 0.01193 -0.07112 0.01112 1.85774 0 0.30151 0 -1.5107 0.06407 0.25976 -3.24363
TYR_266 -9.39989 0.81748 4.06635 -0.62144 0.08932 0.32827 2.49798 -2.8498 -0.00779 -0.08474 -2.57234 -0.14041 0 0 0 0 0 0.04739 -0.00765 0.04362 0 2.09609 -0.14315 0.0043 1.2797 -0.04097 0.50084 -4.09685
ASN_267 -6.03053 0.47072 6.48162 -0.16451 0.0147 0.22091 3.25128 -3.12858 -0.02471 -0.16204 -4.04629 -0.54766 0 0 -0.78247 0 0 0.02902 -0.0103 0.05726 0 2.0967 -0.20176 0 -0.93687 -0.08382 0.65069 -2.84666
GLU_268 -2.96652 0.40609 3.09261 -0.22097 0.02825 0.31351 1.1411 -1.43261 -0 -0 -0.58948 -0.60932 0 0 -0.78247 0 0 0.0159 -0.0387 0.0021 0 3.09073 -0.34444 0 -2.7348 -0.34505 0.34036 -1.63374
ASN_269 -3.70288 0.39787 3.65401 -0.37537 0.12857 0.70173 1.5134 -1.81254 -0.00498 -0.0359 -0.93297 -0.96182 0 0 -0.6418 -0.54903 0 0.01097 -0.0329 0.00018 0 2.57393 -0.56744 0 -0.93687 -0.74024 0.17406 -2.14002
GLY_270 -3.9331 0.37837 3.37194 -5e-05 0 0 1.41552 -1.89199 -0.02006 -0.11926 -1.35979 -0.37263 0 0 0 0 0 0.02923 -0.10995 0 0 0 -1.45966 0 0.83697 -0.94397 0.4419 -3.73653
THR_271 -5.3399 0.46179 5.00671 -0.16812 0.08395 0.05958 2.76482 -2.55866 -0.02439 -0.31321 -2.85995 0.15205 0 0 -0.6418 -0.54903 0 0.00888 0.08369 0.00035 0.11637 0 0.05465 2.31447 -1.0874 -0.62291 0.57812 -2.47991
ILE_272 -8.67116 0.9273 0.44932 -0.46548 0.32799 0.101 1.59701 -1.97375 -0 -0 -0.83612 0.2085 0 0 -0.93244 0 0 0.00769 -0.07833 0.09607 0.33902 0 -0.44018 0 0.73287 -0.30689 0.69974 -8.21784
THR_273 -4.36858 0.3124 3.06141 -0.12081 0.10616 0.06374 1.23626 -1.83322 -0.01339 -0.15992 -0.35252 -1.38464 0 0 0 0 0 0.0198 0.11611 0.03621 0.23745 0 -0.5398 2.26953 -1.0874 -0.33101 0.65695 -2.07528
ASP_274 -5.37744 0.29762 4.73322 -0.10432 0.00717 0.30826 2.56398 -2.44565 -0 -0 -2.6465 -1.26193 0 0 -0.78638 0 0 0.02846 -0.00713 0.00083 0 2.2375 -0.11167 0 -2.3716 -0.06392 0.39867 -4.60082
ALA_275 -4.59474 0.75829 0.95414 -0.02219 0 0 1.18128 -1.51913 -0 -0 -1.87455 -0.38785 0 0 -0.78638 0 0 0.02914 0.02753 0 0 0 -0.52259 0 1.8394 0.12531 0.39164 -4.40068
VAL_276 -7.44623 0.94713 2.66085 -0.27547 0.18753 0.05977 2.50031 -2.2395 -0 -0 -1.7605 -0.25405 0 0 0 0 0 0.01726 0.1635 0.01217 0.28883 0 -0.79044 0 1.9342 -0.12143 0.4717 -3.64434
ASP_277 -7.519 0.68993 8.30407 -0.22864 0.11091 0.72809 4.11636 -3.78494 -0.02075 -0.13982 -7.51826 -1.3857 0 0 -1.77995 -0.8965 0 0.00529 0.28914 0.01007 0 2.1099 -0.76708 0 -2.3716 -0.42148 0.57804 -9.89192
CYS:disulfide_278 -5.54493 0.21073 3.81863 -0.04766 0.00357 0.01916 1.49116 -2.06697 -0 -0 -0.86754 -0.42709 0 0 0 0 -0.66739 0.00895 -0.04423 0.34419 0.50689 0 0.15817 0 3.6196 -0.37682 0.42745 0.56588
ALA_279 -3.18842 0.26851 3.5035 -0.02794 0.00892 0 1.89836 -1.81614 -0.01369 -0.09214 -2.62183 -0.42066 0 0 -0.71873 0 0 0.03249 -0.00957 0 0 0 0.56425 0 1.8394 -0.09032 0.22394 -0.66008
LEU_280 -8.01209 0.43137 5.48035 -0.67718 0.18857 0.24136 2.62354 -2.86716 -0 -0 -2.23168 0.17198 0 0 0 0 0 0.01627 -0.00016 0.04145 0.69678 0 -0.16743 0 0.18072 0.25505 0.43148 -3.19677
ASP_281 -6.22252 0.68521 7.78961 -0.24325 0.03473 0.91671 2.9974 -3.31293 -0.04501 -0.29687 -5.81978 -0.39034 0 0 -0.5256 -0.5362 0 0.01805 0.00509 0.0331 0 2.52211 0.07361 0 -2.3716 3.8293 1.37988 0.5207
PRO_282 -6.74599 0.69127 2.78018 -0.0684 0 0.04192 1.34336 -1.48175 -0.01882 -0.1642 -1.42813 0.60391 0 0 0 0 0 0.01994 -0.09485 0.03474 0.22017 0 0.02929 0 -2.4119 3.64776 1.37306 -1.62843
LEU_283 -7.08039 0.42955 4.53334 -0.70716 0.25816 0.3019 2.15419 -2.67021 -0 -0 -1.70797 0.11209 0 0 0 0 0 0.02335 0.00303 0.03371 0.77487 0 -0.20018 0 0.18072 -0.00053 0.48185 -3.07968
SER_284 -6.55263 0.42904 7.1575 -0.02983 7e-05 0.02049 3.60956 -3.32251 -8e-05 -0.00041 -4.2214 -0.01322 0 0 -0.5256 -0.5362 0 0.02973 0.06994 0.00018 0.49538 0 0.30654 1.76515 -0.77834 0.00626 0.45841 -1.63201
GLU_285 -6.74099 0.28658 8.67789 -0.33445 0.0495 0.37692 3.76936 -3.7386 -0.04318 -0.32217 -4.7633 -0.64487 0 0 0 -0.23999 0 0.04934 0.0271 0.05241 0 4.02722 -0.14486 0 -2.7348 -0.20736 0.41745 -2.18077
THR_286 -6.83354 0.47423 5.83417 -0.19471 0.07306 0.06725 3.43825 -3.04598 -0 -0 -3.38505 -0.03466 0 0 0 0 0 0.00704 0.07627 0.00397 0.06569 0 -0.00659 2.29989 -1.0874 -0.15113 0.33249 -2.06675
LYS_287 -8.98386 0.38119 7.89164 -0.29246 0.02469 0.12172 3.75985 -3.77969 -0.02265 -0.13819 -3.3877 -0.01458 0 0 0 0 0 0.01482 0.05479 0.1353 1.69171 0 -0.02836 0 -1.5107 -0.17916 0.32756 -3.9341
CYS:disulfide_288 -6.34226 0.33106 5.07981 -0.04091 0 0.01765 2.60682 -2.66139 -0 -0 -2.96042 -0.35168 0 0 -0.58072 0 -0.66739 0.04981 0.07614 0.00028 0.39956 0 0.35662 0 3.6196 -0.2668 0.37185 -0.96237
THR_289 -4.16082 0.17144 4.91524 -0.1999 0.09709 0.07179 2.59892 -2.23416 -0.00019 -0.00159 -2.29755 -0.09992 0 0 0 0 0 0.1153 -0.03494 0.00162 0.1435 0 -0.0046 2.33119 -1.0874 0.03176 0.31835 0.67511
LEU_290 -5.57146 0.47951 2.33076 -0.52651 0.21684 0.1509 1.22559 -1.72756 -0 -0 -1.04535 0.15343 0 0 0 0 0 0.0197 -0.04891 0.06319 0.10328 0 -0.17144 0 0.18072 -0.2408 0.3827 -4.02542
LYS_291 -4.5246 0.24299 4.59548 -0.70299 0.27979 0.77389 2.3191 -2.19836 -0 -0 -2.39744 0.3983 0 0 -0.58072 0 0 0.01216 -0.02962 0.15715 1.55835 0 -0.20643 0 -1.5107 -0.33342 0.38426 -1.76282
SER_292 -4.50133 0.26479 4.42137 -0.03027 0.00012 0.0528 2.69754 -2.25 -0 -0 -1.76796 -1.12841 0 0 -1.24144 0 0 0.00914 -0.01609 0.01974 0.75506 0 -0.34214 0.82308 -0.77834 -0.03125 0.42469 -2.61887
PHE_293 -7.19624 0.87091 1.85165 -0.54775 0.15621 0.26918 0.37125 -1.66137 -0 -0 -0.50105 -0.15746 0 0 0 0 0 0.01768 0.06092 0.16588 0 3.18038 -0.03533 0 1.0402 -0.25371 0.46368 -1.90496
THR_294 -3.26069 0.27464 2.82109 -0.17053 0.08604 0.0617 1.34972 -1.52496 -0.00372 -0.01537 -1.35447 -0.33811 0 0 -1.24144 0 0 0.08043 -0.02605 0.00119 0.17956 0 -0.09689 2.28773 -1.0874 -0.16697 0.29578 -1.84873
VAL_295 -6.15754 0.61295 1.23719 -0.25966 0.1501 0.05208 1.92279 -1.7748 -0.01036 -0.07228 -2.14571 -0.29025 0 0 -0.89593 0 0 0.01654 -0.0781 0.01507 0.31618 0 -0.7976 0 1.9342 -0.13802 0.26335 -6.09979
GLU_296 -2.91244 0.1121 2.81492 -0.3908 0.08104 0.69718 1.21165 -1.46775 -0.0125 -0.087 -1.29482 -0.59541 0 0 -0.7228 0 0 0.01216 0.00515 0.00141 0 3.21419 -0.03968 0 -2.7348 -0.39551 0.18162 -2.32209
LYS_297 -4.9823 0.3779 4.43524 -0.55082 0.12756 0.26991 1.87155 -1.96473 -0.00575 -0.05489 -3.8023 0.29354 0 0 0 -0.79666 0 0.00576 -0.09458 0.11955 2.58043 0 0.00394 0 -1.5107 -0.46712 0.15288 -3.9916
GLY_298 -3.80453 0.13271 3.01881 -0.00117 0 0 2.44092 -1.84091 -0 -0 -1.98186 -0.34407 0 0 0 0 0 0.0047 -0.0553 0 0 0 -1.54277 0 0.83697 0.08831 0.19692 -2.85127
ILE_299 -5.12191 0.50391 1.31038 -0.54127 0.35342 0.11996 0.57066 -1.22978 -0 -0 -0.29419 -0.14111 0 0 0 0 0 0.00458 -0.04479 0.00295 1.6378 0 -0.72323 0 0.73287 0.20166 0.3646 -2.29347
TYR_300 -6.93925 0.52447 3.23635 -0.61912 0.05137 0.3336 2.91798 -2.41195 -0 -0 -3.31686 -0.13134 0 0 -0.7228 0 0 0.00681 0.00291 0.02185 0 1.87348 -0.3675 0.01002 1.2797 -0.34355 0.39929 -4.19451
GLN_301 -3.44814 0.05834 3.64651 -0.63409 0.07746 0.40408 1.98861 -1.78316 -0 -0 -1.92407 -0.20137 0 0 -0.80686 -1.04738 0 0.01203 -0.03931 0.01253 0 2.81892 0.08208 0 -0.18838 -0.21484 0.24366 -0.94338
THR_302 -5.07316 0.55936 4.46986 -0.17447 0.08692 0.06041 2.50518 -2.34015 -0.00019 -0.00159 -3.67546 -0.76529 0 0 -0.9646 -0.23999 0 0.00627 -0.02002 0.0442 0.82057 0 -0.76243 2.65526 -1.0874 0.23117 0.34303 -3.32251
SER_303 -2.53871 0.14377 3.02662 -0.02727 0 0.02181 1.02408 -1.36482 -2e-05 -0.00051 -1.68995 -0.23436 0 0 -0.15775 0 0 0.0236 -0.0393 0.00392 0.42921 0 -0.02216 0.61387 -0.77834 0.0293 0.27301 -1.26401
ASN_304 -3.17562 0.22015 2.38542 -0.1653 0.00649 0.23282 1.07021 -1.32745 -0.016 -0.10327 -0.66847 -0.09255 0 0 0 0 0 0.02604 0.02742 0.10331 0 2.07745 0.21239 0 -0.93687 -0.26903 0.11711 -0.27574
PHE_305 -9.45069 1.15441 2.85686 -1.1137 0.11143 0.65923 2.60662 -2.76075 -0 -0 -2.98219 0.03128 0 0 0 0 0 0.01536 0.11005 0.24687 0 2.43798 -0.31235 0 1.0402 -0.14853 0.4365 -5.06144
ARG_306 -5.57596 0.1577 5.15062 -0.79618 0.21192 0.62867 2.76887 -2.43232 -0.00271 -0.00764 -3.20963 0.02238 0 0 0 -0.5517 0 0.03864 0.05257 0.00862 2.64735 0 -0.23229 0 -1.2888 -0.24478 0.52857 -2.12609
VAL_307 -6.67055 0.7268 1.67642 -0.26926 0.14445 0.05351 1.33413 -1.67857 -0.00681 -0.06914 -1.73493 -0.01735 0 0 0 0 0 0.01741 -0.05606 0.00461 0.16377 0 -0.54844 0 1.9342 -0.33414 0.31252 -5.01744
GLN_308 -5.40772 0.63813 4.94125 -0.65132 0.06563 0.42965 2.72992 -2.24939 -0.01339 -0.16725 -4.09561 -0.16059 0 0 -1.41602 -0.5517 0 0.04609 0.25732 0.12913 0 2.81742 0.05468 0 -0.18838 -0.22335 1.19682 -1.81866
PRO_309 -5.96527 1.14532 3.40918 -0.18816 0.00132 0.13452 1.00734 -1.52331 -0 -0 -1.49177 0.04008 0 0 -0.86292 0 0 0.33038 -0.01963 0.02693 0.64502 0 -0.91065 0 -2.4119 -0.3143 1.53224 -5.41557
THR_310 -2.71356 0.37734 2.28983 -0.13025 0.09043 0.08786 0.72319 -1.17698 -0.01746 -0.24142 -1.09668 -0.5278 0 0 0 0 0 2.46532 0.06443 0.01809 0.06306 0 -0.23737 2.29853 -1.0874 0.03148 1.25599 2.53664
GLU_311 -4.4295 0.33749 5.07603 -0.16813 0.01826 0.21299 2.25772 -2.22751 -0.02296 -0.07435 -3.47715 -0.67937 0 0 0 0 0 0.29023 -0.02036 0.22763 0 2.71107 0.43683 0 -2.7348 0.75978 1.29456 -0.21152
SER_312 -3.21239 0.26216 2.02481 -0.03248 0 0.07491 0.80732 -1.13641 -0.01604 -0.13621 -0.14022 -0.17446 0 0 0 0 0 0.12364 -0.00501 0.00019 0.22498 0 -0.38739 0.6019 -0.77834 0.33239 0.62188 -0.94476
ILE_313 -8.7521 1.41213 2.31795 -0.51658 0.54399 0.12299 3.20783 -2.40045 -0 -0 -2.72643 -0.18467 0 0 0 0 0 0.02316 -0.01438 0.06972 0.29221 0 -0.68928 0 0.73287 -0.23098 0.44238 -6.34964
VAL_314 -6.94531 1.05285 3.7907 -0.27676 0.194 0.05843 3.13568 -2.58521 -0.0142 -0.11447 -2.58223 -0.35537 0 0 -0.93192 0 0 0.01101 -0.03826 0.0658 0.18764 0 -0.72552 0 1.9342 -0.32209 0.61728 -3.84375
ARG_315 -10.4617 0.96114 8.95043 -0.73197 0.12889 0.35731 3.69345 -4.05535 -0.03078 -0.24808 -4.25484 0.10792 0 0 -0.65884 -1.08813 0 0.00649 0.02913 0.31572 2.66176 0 -0.1495 0 -1.2888 -0.07497 0.81807 -5.0126
PHE_316 -8.63761 1.28355 3.04175 -0.57873 0.02647 0.32469 1.66 -2.27018 -0 -0 -0.49106 0.1557 0 0 -0.6311 0 0 0.02725 0.04803 0.00319 0 2.3076 -0.37007 0 1.0402 0.50167 1.4454 -1.11324
PRO_317 -4.50045 0.63748 2.56547 -0.1335 0.00015 0.09557 0.7989 -1.07326 -0.00864 -0.1316 -0.91067 0.23158 0 0 0 0 0 0.05112 -0.02849 0.0069 0.14227 0 -1.20604 0 -2.4119 0.15006 1.24413 -4.4809
ASN_318 -2.0594 0.06723 1.79612 -0.3136 0.08563 0.57764 0.31161 -0.95187 -0.02134 -0.22135 0.06044 -0.83034 0 0 0 0 0 0.18193 0.07118 0.00964 0 1.89403 -0.62131 0 -0.93687 -0.11042 0.56111 -0.44993
ILE_319 -5.36844 0.50156 1.93763 -0.45079 0.30835 0.09148 0.99597 -1.7849 -0 -0 -0.1095 0.1293 0 0 0 0 0 0.90389 0.37721 0.00403 0.44747 0 -0.75572 0 0.73287 -0.13969 0.60098 -1.57829
THR_320 -1.75429 0.13255 1.05154 -0.12858 0.11713 0.0711 0.18765 -0.72187 -0.00276 -0.00926 0.22949 -1.2257 0 0 0 0 0 0.49821 -0.00627 1e-05 0.04571 0 -0.43246 2.25746 -1.0874 -0.50723 1.22058 -0.0644
ASN_321 -2.99008 0.15885 3.22628 -0.15779 0.00883 0.21025 2.01368 -1.60756 -0 -0 -1.91693 -0.84395 0 0 -1.01582 0 0 0.09539 -0.01281 0.0429 0 1.89404 -0.17888 0 -0.93687 -0.23326 1.03198 -1.21176
LEU_322 -3.55548 0.27125 1.9368 -0.45759 0.18172 0.07791 1.34392 -1.17144 -0 -0 -1.16306 0.27561 0 0 -1.01582 0 0 0.5768 -0.02647 0.0266 0.48376 0 -0.34657 0 0.18072 -0.18026 0.44522 -2.11638
CYS:disulfide_323 -5.74743 0.92688 2.86608 -0.04636 0.00104 0.01803 1.24527 -1.80897 -0.01372 -0.14358 -1.91697 -0.27304 0 0 0 0 -0.65525 0.3002 -0.01022 0.00147 0.42523 0 0.11946 0 3.6196 -0.45841 0.96146 -0.58924
PRO_324 -2.77291 0.51857 2.22144 -0.17393 0.07112 0.12102 1.20387 -1.0074 -0 -0 -0.39323 0.07177 0 0 0 0 0 0.46758 0.00548 0.00551 0.1807 0 -0.85046 0 -2.4119 0.01465 0.85641 -1.87172
PHE_325 -8.20806 0.64121 1.9859 -0.53659 0.12198 0.22143 2.63025 -2.15892 -0.01159 -0.03952 -3.35458 -0.12434 0 0 0 0 0 0.29339 -0.01486 0.04403 0 2.7955 0.04912 0 1.0402 0.17821 0.38291 -4.06433
GLY_326 -2.52665 0.34408 2.91622 -4e-05 0 0 1.42131 -1.47831 -0.00286 -0.03489 -0.46315 -0.4168 0 0 0 0 0 0.33481 -0.15857 0 0 0 0.41009 0 0.83697 -0.01304 0.35183 1.521
GLU_327 -3.02097 0.22594 3.18759 -0.22509 0.03767 0.35324 1.08858 -1.59716 -0 -0 -1.34302 -0.57986 0 0 0 0 0 0.14113 -0.02929 0.00059 0 2.92358 -0.06954 0 -2.7348 -0.1667 0.24929 -1.55882
VAL_328 -7.04578 0.79783 1.86033 -0.29586 0.2381 0.06458 1.81025 -2.07589 -0 -0 -0.24406 -0.27054 0 0 0 0 0 0.12214 -0.0219 0.00196 0.19954 0 -0.52292 0 1.9342 -0.20497 0.18153 -3.47147
PHE_329 -9.26463 1.84315 -0.41923 -0.74272 0.13091 0.3829 1.44695 -1.6189 -0 -0 -0.65997 0.15669 0 0 0 0 0 0.04087 -0.00321 0.07316 0 2.33521 0.035 0 1.0402 0.13125 0.55726 -4.53511
ASN_330 -3.01469 0.15497 2.85188 -0.18319 0.02868 0.29889 1.34727 -1.54502 -0.01159 -0.03952 -0.44954 -0.53902 0 0 0 0 0 0.04021 -0.03231 0.00855 0 2.35432 -0.66431 0 -0.93687 -0.09959 0.54895 0.11809
ALA_331 -4.0371 0.37834 2.8426 -0.02355 0 0 1.50765 -2.05438 -0 -0 -0.81879 -0.1889 0 0 0 0 0 0.00905 0.00611 0 0 0 -0.16972 0 1.8394 -0.55596 0.12652 -1.13873
THR_332 -2.55151 0.10725 2.79821 -0.12177 0.07585 0.06107 0.90058 -1.28601 -0 -0 -0.81616 -1.29452 0 0 -0.44858 0 0 0.01618 -0.00164 0.01566 0.11846 0 -0.15277 2.27401 -1.0874 -0.64475 0.14017 -1.89766
ARG_333 -2.95128 0.21946 2.99637 -0.90712 0.19806 0.65704 0.91661 -1.45672 -0.02492 -0.15001 -0.49616 -0.079 0 0 -0.44858 0 0 0.01511 0.01838 0.00597 1.61257 0 -0.18251 0 -1.2888 -0.21391 0.31819 -1.24124
PHE_334 -9.71149 1.55402 2.39385 -0.49375 0.1142 0.20532 0.87271 -2.35184 -0.00035 -0.0022 -1.02538 -0.12115 0 0 0 0 0 0.04105 0.03152 0.45536 0 2.73332 -0.30269 0 1.0402 -0.12715 0.60956 -4.08488
ALA_335 -4.76483 0.52522 3.35622 -0.02103 0 0 2.3425 -2.32748 -0.01948 -0.14238 -2.93826 -0.12386 0 0 0 0 0 0.04951 0.31494 0 0 0 0.11095 0 1.8394 -0.10297 0.65527 -1.24627
SER_336 -6.01556 0.87582 4.83143 -0.0423 0 0.0913 2.707 -2.53414 -0.0219 -0.12769 -3.45587 -0.43112 0 0 -0.64764 0 0 0.29464 0.02011 0.00439 0.16049 0 -0.44699 0.80603 -0.77834 -0.23292 1.08586 -3.85738
VAL_337 -7.72059 2.99179 1.77658 -0.3366 0.8295 0.08085 2.01983 -2.09819 -0.02056 -0.14814 0.25081 -0.87124 0 0 0 0 0 12.3748 0.16635 0.08413 0.10595 0 1.17295 0 1.9342 0.38087 1.88193 14.8552
TYR_338 -9.63091 2.33472 4.65768 -1.03136 0.09085 0.51373 2.52413 -3.15772 -0 -0 -1.04072 -0.20169 0 0 0 0 0 3.74649 0.0059 0.34004 0 3.44221 -0.36796 0.00792 1.2797 1.3539 2.3021 7.16902
ALA_339 -3.55425 0.46758 2.34464 -0.02877 0.01011 0 1.59748 -1.73344 -0.02725 -0.18614 -0.27508 -0.51583 0 0 0 0 0 3.01649 0.24716 0 0 0 -0.17555 0 1.8394 1.42237 1.93969 6.38861
TRP_340 -10.645 2.45924 3.7589 -0.59903 0.03987 0.21038 2.53055 -3.06388 -0 -0 -2.19587 -0.29037 0 0 -0.44825 0 0 0.8576 -0.09025 0.78976 0 3.09548 0.12425 0 1.6906 0.65815 2.47656 1.3587
ASN_341 -4.7783 0.40713 5.22941 -0.16672 0.01284 0.2473 2.75088 -2.61028 -0.03424 -0.25187 -2.26892 -0.40904 0 0 0 0 0 0.16362 -0.05293 0.04086 0 2.29238 0.0287 0 -0.93687 -0.07132 2.04082 1.63344
ARG_342 -6.61569 0.5564 5.65076 -0.70954 0.12677 0.44651 1.17949 -2.51446 -0.01562 -0.10582 -1.76898 0.16088 0 0 0 -0.79161 0 0.05302 -0.00572 0.74489 2.60239 0 0.2134 0 -1.2888 0.26641 0.43276 -1.38258
LYS_343 -5.04284 0.32434 4.58218 -0.33828 0.03703 0.16781 2.67273 -2.12755 -0.01095 -0.03889 -2.93366 0.24774 0 0 0 0 0 0.0185 -0.01522 0.1226 2.46114 0 0.00578 0 -1.5107 0.15426 0.29893 -0.92505
ARG_344 -3.45879 0.4043 2.23659 -0.61366 0.0986 0.39988 0.73621 -1.06395 -0.00959 -0.03909 -0.84481 0.00771 0 0 0 -0.47644 0 0.12547 -0.02519 0.01096 2.42614 0 0.17533 0 -1.2888 -0.05349 0.30406 -0.94857
ILE_345 -5.91368 0.65397 0.91318 -0.4603 0.28232 0.09996 1.82737 -1.57257 -0.02181 -0.09692 -2.11797 -0.02635 0 0 0 0 0 0.12984 -0.05486 0.07231 0.38399 0 -0.7792 0 0.73287 -0.21008 0.44171 -5.71621
SER_346 -3.321 0.40517 1.95214 -0.02744 0 0.06567 0.31104 -1.18038 -0.00642 -0.02293 0.18663 -0.2073 0 0 0 0 0 0.53268 0.00184 0.00092 0.06691 0 -0.51685 0.60158 -0.77834 -0.41424 0.43471 -1.91559
ASN_347 -3.21189 0.30981 2.61052 -0.1952 0.0348 0.32806 0.98088 -1.38866 -0 -0 -0.33525 -1.0106 0 0 0 0 0 0.50317 -0.01533 0.00602 0 2.03109 -1.04474 0 -0.93687 -0.58097 0.35441 -1.56076
CYS:disulfide_348 -7.07404 0.76195 3.63424 -0.05928 0 0.04647 2.20171 -2.51394 -0 -0 -1.72301 -0.31177 0 0 0 0 -0.65525 0.29451 0.02271 0.04814 0.25241 0 -0.32267 0 3.6196 -0.55794 0.54958 -1.78659
VAL_349 -7.37362 0.85287 3.32621 -0.2884 0.20898 0.06517 2.53734 -2.64514 -0.01086 -0.10869 -2.87165 -0.14033 0 0 0 0 0 0.16019 -0.029 0.07506 0.11812 0 -0.43187 0 1.9342 -0.30174 0.52967 -4.39351
ALA_350 -5.54113 0.59516 1.69197 -0.03012 0.01118 0 1.2782 -1.92268 -0 -0 -0.92439 -0.44017 0 0 0 0 0 0.24632 0.28816 0 0 0 0.44797 0 1.8394 0.35321 0.41316 -1.69374
ASP_351 -4.99239 0.57056 5.82775 -0.22562 0.12691 0.72834 2.40567 -2.68029 -0 -0 -3.3526 -1.57291 0 0 -0.55372 -0.25453 0 0.7943 -0.00433 0.0007 0 2.08936 -0.6439 0 -2.3716 0.37961 0.68396 -3.04474
TYR_352 -9.56007 1.17327 3.342 -0.70418 0.07588 0.3822 2.99629 -2.82835 -0.00337 -0.02758 -3.29752 -0.2293 0 0 -1.16895 0 0 0.45964 -0.0016 0.00045 0 2.26142 0.09794 0.0083 1.2797 -0.15886 0.82 -5.0827
SER_353 -3.43665 0.5779 5.01431 -0.03206 0 0.05378 1.97644 -2.21733 -0 -0 -2.29672 -1.06028 0 0 -0.55372 -0.25453 0 0.24501 -0.0328 0.06087 0.16623 0 -0.20516 1.15538 -0.77834 -0.37685 0.79731 -1.19722
VAL_354 -4.01954 0.53008 2.20508 -0.31662 0.25123 0.07319 1.20505 -1.39764 -7e-05 -0.00215 -0.18883 -0.24769 0 0 0 0 0 0.06596 0.14136 0.00322 0.30356 0 -0.09981 0 1.9342 -0.49391 0.67956 0.62624
LEU_355 -7.70382 0.99932 1.04185 -0.53201 0.34939 0.13168 1.24093 -1.74314 -0.02269 -0.17008 -0.29053 0.19037 0 0 0 0 0 0.18596 0.02257 0.37241 0.50357 0 -0.23658 0 0.18072 0.01848 0.70606 -4.75552
TYR_356 -5.77477 0.67014 2.80924 -1.08351 0.15943 0.43531 1.62671 -1.89338 -0.00905 -0.13359 -1.21023 -0.29629 0 0 0 0 0 1.76615 0.00154 0.46579 0 2.18145 -0.29923 0.00081 1.2797 0.29725 0.90714 1.90061
ASN_357 -1.84589 0.08355 1.88741 -0.33829 0.06698 0.66172 0.31748 -0.95757 -0.01243 -0.16116 0.10107 -0.81032 0 0 0 0 0 0.30186 0.011 0.00482 0 1.84228 -0.55303 0 -0.93687 0.11656 0.52869 0.30785
SER_358 -3.16608 0.29882 3.74001 -0.03035 0 0.05528 1.81175 -1.71925 -0.05672 -0.43463 -0.99796 -1.10009 0 0 -0.90286 0 0 0.08152 -0.016 0.04369 0.33371 0 -0.25328 0.6049 -0.77834 0.0708 0.39456 -2.02053
ALA_359 -1.15515 0.26296 1.36718 -0.02782 0.00634 0 0.42084 -0.71061 -0 -0 0.52663 -0.43214 0 0 0 0 0 0.2254 -0.03216 0 0 0 0.23423 0 1.8394 -0.11649 0.33484 2.74346
SER_360 -3.30291 0.27711 3.19117 -0.03166 0.00067 0.05505 2.02971 -1.6165 -0.00834 -0.0282 -1.02737 -1.05432 0 0 -0.90286 0 0 0.53573 -0.03341 0.0047 0.20887 0 -0.34038 0.6347 -0.77834 -0.54317 0.17578 -2.55396
PHE_361 -8.60145 2.20046 3.46472 -0.6598 0.1078 0.40213 2.20368 -2.61469 -0.03396 -0.2624 -0.29354 0.29844 0 0 0 0 0 1.62187 0.04893 0.3281 0 2.70747 -0.2589 0 1.0402 -0.45972 0.65056 1.88991
SER_362 -3.13737 0.75125 3.01193 -0.02954 0 0.05033 1.61785 -1.55529 -0.01308 -0.05791 -0.86255 -1.04841 0 0 0 0 0 1.25664 0.69564 0.01587 0.19648 0 -0.29607 0.61589 -0.77834 -0.46945 0.75989 0.72376
THR_363 -5.01441 0.78763 3.68375 -0.22119 0.1826 0.09223 2.61474 -2.3113 -0.00474 -0.02971 -1.31998 -1.23304 0 0 0 0 0 0.62231 0.36666 0.28973 0.13863 0 0.14351 2.28314 -1.0874 -0.1837 0.77939 0.57885
PHE_364 -6.99798 0.73033 0.45183 -0.71676 0.17118 0.17354 0.51926 -1.17091 -0 -0 -0.48282 -0.64692 0 0 0 0 0 0.05317 -0.07033 0.01717 0 2.87528 -0.20724 0 1.0402 0.75934 1.07654 -2.42512
LYS_365 -4.37859 0.19075 4.27664 -0.36697 0.0487 0.17277 2.24671 -1.95018 -0.01996 -0.13104 -2.31188 -0.00332 0 0 0 0 0 0.04375 -0.01891 0.08666 2.10623 0 0.0433 0 -1.5107 0.72614 0.60924 -0.14068
CYS:disulfide_366 -6.0857 0.78271 1.97778 -0.03543 0 0.0142 0.74351 -1.34507 -0 -0 -0.42854 -0.19679 0 0 0 0 -0.61095 0.04199 0.22298 0.00899 0.20325 0 -0.07336 0 3.6196 0.16157 0.18276 -0.8165
TYR_367 -6.25646 0.60187 3.13657 -0.62077 0.11896 0.37303 2.02713 -1.8845 -0.01996 -0.13104 -1.92741 -0.20332 0 0 -0.71654 0 0 1.11043 0.08371 0.04681 0 2.44342 -0.12517 0.21027 1.2797 0.18909 1.17857 0.9144
GLY_368 -1.19782 0.3658 1.35135 -0.00011 0 0 0.4946 -0.72774 -0 -0 -0.87449 -0.28602 0 0 0 0 0 1.62942 0.53055 0 0 0 -1.51145 0 0.83697 1.54693 1.66753 3.82551
VAL_369 -4.92861 0.82303 0.85591 -0.3202 0.17272 0.06881 1.22159 -1.30532 -0 -0 -1.06579 -0.73338 0 0 0 0 0 0.87004 0.00832 0.00064 0.24368 0 -0.25886 0 1.9342 1.16931 1.31497 0.07107
SER_370 -4.27307 0.65438 4.25446 -0.02604 0 0.0225 1.85017 -1.86468 -0.01185 -0.05825 -0.92209 0.13009 0 0 0 0 0 0.37234 0.03097 0.02419 0.43917 0 0.15563 0.67847 -0.77834 0.1447 1.62626 2.44902
PRO_371 -5.55348 0.99374 1.59311 -0.06962 0 0.04288 0.78049 -0.93164 -0 -0 0.10616 0.6282 0 0 0 0 0 0.09916 -0.18546 0.02284 0.19287 0 -0.53603 0 -2.4119 0.47422 1.18649 -3.56796
THR_372 -2.86389 0.26939 2.22233 -0.1219 0.08317 0.06256 0.79363 -1.22523 -0 -0 0.37603 -1.38658 0 0 0 0 0 0.05014 0.04601 0.01848 0.12673 0 -0.37132 2.25846 -1.0874 -0.12286 0.52995 -0.34229
LYS_373 -4.33688 0.3076 5.04873 -0.30698 0.02863 0.15811 2.40596 -2.17935 -0.01185 -0.05825 -1.45331 -0.20255 0 0 0 0 0 0.01309 0.01795 0.04537 1.7675 0 -0.10654 0 -1.5107 -0.42787 0.44873 -0.35262
LEU_374 -8.32161 0.87394 2.37949 -0.48542 0.19159 0.12218 2.35993 -2.18188 -0 -0 -0.86881 0.22368 0 0 0 0 0 0.02566 -0.08793 0.07699 0.29741 0 -0.26076 0 0.18072 -0.36518 0.55442 -5.28557
ASN_375 -5.14075 0.41312 5.34153 -0.19333 0.06794 0.30749 2.35458 -2.50474 -0.00014 -0.00054 -1.69286 -0.4072 0 0 -1.16895 0 0 0.09924 0.09503 0.04018 0 1.80322 -0.07604 0 -0.93687 -0.37498 0.44356 -1.53051
ASP_376 -2.96828 0.24103 4.43217 -0.11127 0.01152 0.34177 2.04038 -1.89393 -0.0031 -0.00911 -3.82029 -0.20174 0 0 0 -0.18374 0 0.07352 0.00363 6e-05 0 2.30257 -0.22074 0 -2.3716 -0.46791 0.28879 -2.51627
LEU_377 -5.79222 0.40486 2.1532 -0.5256 0.12267 0.12589 1.56084 -1.8513 -0 -0 -0.82997 0.22651 0 0 0 0 0 0.06396 -0.01637 0.1552 0.63177 0 -0.37898 0 0.18072 -0.31222 0.38361 -3.69742
CYS:disulfide_378 -4.91012 0.26769 1.70047 -0.03743 0 0.01647 0.70056 -1.31952 -0.00296 -0.00857 -0.71878 -0.28133 0 0 0 0 0.37687 0.07105 0.71187 0.14842 0.50847 0 0.10093 0 3.6196 0.14317 0.6902 1.77706
PHE_379 -10.8955 1.91499 3.16375 -1.10247 0.25547 0.6159 3.35265 -3.06176 -0 -0 -3.12616 -0.19805 0 0 0 0 0 0.23209 0.31139 0.23224 0 1.48325 -0.48113 0 1.0402 0.33808 0.91163 -5.01338
THR_380 -7.18162 0.84989 4.87082 -0.127 0.10348 0.05649 3.15014 -3.00028 -0 -0 -3.38823 -0.93053 0 0 -0.2852 -0.77849 0 0.96619 -0.01633 0.12373 0.21293 0 -0.45354 2.319 -1.0874 0.01623 1.40287 -3.17687
ASN_381 -6.06569 0.39388 5.85842 -0.23833 0.03426 0.39706 2.28604 -2.82161 -0.03807 -0.2176 -1.3898 -0.85394 0 0 0 0 0 0.18117 0.23801 0.04992 0 2.1305 -0.68653 0 -0.93687 0.72331 1.2273 0.27141
VAL_382 -8.20791 1.67814 1.89936 -0.36252 0.22355 0.08837 2.38013 -2.36236 -0.00129 -0.00387 -2.17533 -0.12936 0 0 0 0 0 0.09111 -0.0501 0.0032 0.85984 0 -0.76728 0 1.9342 0.66852 1.34977 -2.88384
TYR_383 -8.60509 0.98289 5.78646 -0.57817 0.06136 0.26554 3.31198 -3.25806 -0.01177 -0.08676 -3.21224 -0.20063 0 0 0 -0.47644 0 0.08077 -0.03656 0.11267 0 2.22401 -0.15338 0.00084 1.2797 -0.27578 1.11369 -1.67497
ALA_384 -5.06997 0.52642 2.5732 -0.02792 0.00392 0 2.51996 -2.09075 -0.00129 -0.00387 -2.06999 -0.46676 0 0 0 0 0 0.01678 -0.0713 0 0 0 0.50309 0 1.8394 0.64212 0.34179 -0.83519
ASP_385 -7.19207 1.09582 7.53619 -0.11208 0.00511 0.32564 4.29344 -3.46607 -0.02147 -0.08623 -5.4077 -0.18964 0 0 0 -0.79161 0 0.03451 -0.01796 0.02232 0 3.23611 -0.50455 0 -2.3716 0.61851 0.38692 -2.60641
SER_386 -5.76904 0.34184 4.71503 -0.03796 0 0.07318 3.23343 -2.53163 -0.02387 -0.19088 -3.78543 -0.82496 0 0 0 0 0 0.09437 -0.03591 0.20843 0.48832 0 0.51611 0.62832 -0.77834 0.08099 0.69262 -2.90536
PHE_387 -12.7598 2.1192 2.81133 -1.03889 0.19772 0.67561 2.58819 -3.29158 -0.02961 -0.09917 -2.66163 -0.17364 0 0 0 0 0 0.03601 -0.01012 0.24368 0 1.46166 -0.53887 0 1.0402 0.0514 1.04636 -8.33194
VAL_388 -8.04446 0.79277 2.86892 -0.28355 0.22393 0.06079 1.79114 -2.51085 -0.00903 -0.11107 -3.11128 -0.1788 0 0 -0.33596 0 0 0.07481 0.00789 0.03815 0.2238 0 -0.70618 0 1.9342 -0.35645 0.81635 -6.81488
ILE_389 -9.14311 1.93475 2.95433 -0.55936 0.43512 0.13458 2.6161 -2.50591 -0.01402 -0.0473 -2.6957 -0.1584 0 0 0 0 0 0.28262 0.05021 0.04418 0.46044 0 -0.13586 0 0.73287 -0.31866 0.69373 -5.23941
ARG_390 -11.3641 2.31718 9.00711 -0.99745 0.3383 0.71727 3.26109 -4.20517 -0.01919 -0.11605 -3.86838 0.46832 0 0 -1.00028 0 0 0.37535 0.01844 0.59161 4.29962 0 -0.03179 0 -1.2888 -0.08226 1.33658 -0.24264
GLY_391 -4.28277 0.42717 4.09426 -4e-05 0 0 2.29717 -2.2919 -0.03464 -0.21129 -1.74421 -0.38628 0 0 0 0 0 1.71706 -0.19217 0 0 0 0.33372 0 0.83697 0.32992 1.5281 2.42107
ASP_392 -4.28774 0.54108 5.31322 -0.12416 0.0519 0.39043 1.69955 -2.38314 -0.00956 -0.08881 -2.53553 -0.20452 0 0 -0.85321 0 0 3.54488 0.16755 0.11189 0 2.48108 -0.44561 0 -2.3716 -0.05779 1.25154 2.19142
GLU_393 -8.56356 1.09149 9.21608 -0.20766 0.03782 0.31418 4.06918 -4.02012 -0.01376 -0.16312 -5.52409 -0.5458 0 0 -1.00028 0 0 1.71411 -0.02656 0.0085 0 3.41915 0.01327 0 -2.7348 -0.32247 1.2646 -1.97385
VAL_394 -5.45944 0.46674 2.81991 -0.30227 0.13596 0.06938 2.11774 -2.11357 -0 -0 -1.11526 -0.24312 0 0 0 0 0 0.07364 0.02657 0.00392 0.22332 0 -0.17406 0 1.9342 -0.0881 1.0089 -0.61554
ARG_395 -3.42095 0.28304 3.64414 -0.71073 0.12154 0.49093 0.5624 -1.60267 -0.0442 -0.3001 -0.12489 0.64698 0 0 0 0 0 4.49048 -0.07593 0.08223 2.04372 0 -0.07975 0 -1.2888 -0.30857 0.77213 5.181
GLN_396 -6.02253 0.56642 5.28062 -0.29483 0.03767 0.26582 2.96693 -2.53242 -0.03934 -0.34252 -2.81107 -0.61782 0 0 -0.85321 0 0 0.2378 -0.047 0.01475 0 2.98384 -0.20575 0 -0.18838 -0.50373 0.75885 -1.3459
ILE_397 -7.35332 0.6995 0.86623 -0.6374 0.38126 0.14327 1.94616 -1.74739 -0 -0 -1.66992 6e-05 0 0 -0.71654 0 0 0.09914 0.02459 0.00669 0.89225 0 0.26015 0 0.73287 -0.0632 0.79731 -5.33828
ALA_398 -4.39551 0.45071 2.63829 -0.02044 0 0 2.17645 -1.90342 -0.0012 -0.01499 -1.7993 -0.40352 0 0 -0.52018 0 0 0.15523 0.41645 0 0 0 -0.55349 0 1.8394 0.31555 1.26205 -0.35791
PRO_399 -3.85317 0.6254 0.6932 -0.20666 0.01393 0.15703 0.56273 -0.5049 -0 -0 0.26788 -0.10245 0 0 0 0 0 0.42027 0.0897 0.00652 0.41547 0 -0.80426 0 -2.4119 -0.12815 2.28463 -2.47475
GLY_400 -1.04942 0.06207 1.08374 -0.00026 0 0 0.31573 -0.54354 -0 -0 -0.38474 -0.36424 0 0 0 0 0 2.17212 -0.13379 0 0 0 0.55638 0 0.83697 1.02644 2.99701 6.57448
GLN_401 -4.24639 0.28904 3.64005 -0.64522 0.07578 0.42591 1.94525 -1.85435 -0.0012 -0.01499 -2.03324 -0.14274 0 0 -0.82311 0 0 0.32602 -0.00338 0.01186 0 2.91368 0.11402 0 -0.18838 0.98289 1.79971 2.5712
THR_402 -3.49785 0.67694 3.06997 -0.111 0.0876 0.07314 1.38739 -1.72858 -0 -0 -2.28714 -0.82636 0 0 -0.82311 0 0 0.22085 0.02519 0.0167 0.05012 0 -0.48828 2.26281 -1.0874 -0.32799 0.51996 -2.78703
GLY_403 -3.32073 0.91959 4.48394 -0.00082 0 0 1.97032 -2.273 -0.00983 -0.03281 -2.25635 -0.26114 0 0 -0.55714 0 0 0.65466 -0.07505 0 0 0 -1.54294 0 0.83697 0.30846 0.39957 -0.7563
LYS_404 -5.95601 0.27218 6.08444 -0.39107 0.03406 0.20004 3.15052 -2.76584 -0.00086 -0.00249 -2.38003 -0.12616 0 0 0 -0.29376 0 0.38698 -0.06101 0.24054 2.1405 0 -0.05438 0 -1.5107 0.17955 0.48717 -0.36634
ILE_405 -7.89782 2.57712 3.04492 -0.68141 0.32373 0.23072 2.00151 -2.49637 -0.0174 -0.16258 0.05255 0.2333 0 0 0 0 0 5.23237 0.04342 0.28382 2.63888 0 -0.49258 0 0.73287 -0.06587 29.0193 34.6005
ALA_406 -6.60975 2.08867 3.20228 -0.02189 0 0 1.08168 -2.77045 -0.01766 -0.13675 0.46011 -0.41011 0 0 0 0 0 4.62584 0.34865 0 0 0 -0.35317 0 1.8394 0.13879 30.4437 33.9094
ASP_407 -6.6406 0.9054 8.9357 -0.11486 0.01293 0.37201 4.36889 -3.92646 -0.01141 -0.12203 -7.21149 0.04179 0 0 -0.55714 -0.40592 0 1.39597 -0.02665 0.07314 0 2.05461 0.24142 0 -2.3716 0.30402 2.81475 0.13248
TYR_408 -8.17206 0.58327 4.81803 -0.63554 0.17468 0.35195 1.47374 -2.73776 -0.04695 -0.31337 -1.5141 -0.15857 0 0 0 0 0 0.2547 -0.04981 0.00028 0 2.5417 -0.298 0.09173 1.2797 0.15545 1.60069 -0.60024
ASN_409 -7.85866 1.52085 6.57812 -0.19713 0.03143 0.28166 3.93113 -3.46377 -0.03411 -0.17835 -2.69427 -0.42719 0 0 -2.19525 0 0 1.36124 5.37569 0.03651 0 2.27621 -0.11439 0 -0.93687 0.5939 13.3271 17.2139
TYR_410 -11.2501 2.91515 3.91513 -0.83167 0.09134 0.51837 3.73122 -3.30245 -0 -0 -0.43201 -0.1476 0 0 -0.52018 0 0 6.05045 17.9179 0.05597 0 2.6231 -0.09273 0.00062 1.2797 1.19606 24.7565 48.4747
LYS_411 -6.73336 0.6181 6.50617 -0.54509 0.14296 0.20958 2.75835 -2.73579 -0.02159 -0.15396 -4.63736 0.27899 0 0 0 -0.40592 0 0.66703 -0.00319 0.07421 2.05685 0 0.25342 0 -1.5107 0.47609 12.8471 10.1419
LEU_412 -6.71348 1.29237 1.50076 -0.49902 0.14014 0.10466 1.0475 -1.48355 -0.00017 -0.00284 0.02388 0.23657 0 0 0 0 0 7.04717 0.053 0.41924 1.58574 0 -0.21234 0 0.18072 -0.15576 2.48816 7.05275
PRO_413 -4.28055 0.66988 2.20106 -0.11736 0.00241 0.08515 0.88365 -0.98467 -0 -0 0.17903 0.2865 0 0 0 0 0 2.82538 -0.07457 0.02221 0.15058 0 -1.10147 0 -2.4119 -0.57739 1.84987 -0.39218
ASP_414 -1.29056 0.03255 1.83111 -0.11521 0.00128 0.35024 0.19563 -0.78642 -0 -0 -0.01785 -0.65391 0 0 0 0 0 0.1577 -0.02704 0.00243 0 2.33458 -0.35956 0 -2.3716 -0.53811 0.45905 -0.79569
ASP_415 -2.10576 0.19 1.54446 -0.11328 0.0015 0.3466 0.12178 -0.82398 -0 -0 0.18444 -0.41468 0 0 0 0 0 0.23739 -0.04279 0.02824 0 2.13727 -0.11882 0 -2.3716 -0.11925 0.51286 -0.80562
PHE_416 -2.57536 0.3434 1.67521 -0.58542 0.03435 0.3295 0.32967 -0.97856 -0.01418 -0.14093 -0.04475 0.08146 0 0 0 0 0 1.46897 0.00256 0.01374 0 2.16296 -0.17555 0 1.0402 0.09247 0.58979 3.64952
THR_417 -3.35448 0.60771 1.78615 -0.10753 0.067 0.07232 0.64493 -1.04672 -0.01604 -0.16278 -0.32645 -0.45006 0 0 0 0 0 1.11737 -0.01043 0.05741 0.10402 0 -0.41083 2.31647 -1.0874 -0.19936 0.46534 0.06664
GLY_418 -3.6024 0.52981 2.48604 -0.0002 0 0 1.54934 -1.5267 -0.01604 -0.16278 -2.26646 -0.20097 0 0 0 0 0 0.29102 0.07812 0 0 0 -1.09258 0 0.83697 0.62221 0.41367 -2.06095
CYS:disulfide_419 -6.65659 0.69716 3.0277 -0.03519 0 0.01469 2.43535 -2.10267 -0.00857 -0.02762 -2.3196 -0.22843 0 0 0 0 -0.61095 0.05464 0.00037 0.08328 0.27037 0 0.14052 0 3.6196 1.00248 0.36899 -0.27447
VAL_420 -6.69563 0.68052 2.13427 -0.28081 0.19222 0.0601 2.62414 -2.20385 -0 -0 -2.68818 -0.28978 0 0 0 0 0 0.01312 -0.04707 0.00293 0.18564 0 -0.67781 0 1.9342 -0.05983 0.30158 -4.81425
ILE_421 -8.77528 1.28768 1.76849 -0.53366 0.29261 0.14613 2.70115 -2.26852 -0.00857 -0.02762 -2.73165 -0.02674 0 0 0 0 0 0.0682 -0.05907 0.09091 3.27024 0 -0.77664 0 0.73287 -0.40681 0.71123 -4.54506
ALA_422 -6.23348 2.20611 3.16872 -0.02555 0.00196 0 3.57359 -2.67017 -0 -0 -3.06744 -0.38214 0 0 0 0 0 0.11343 0.02231 0 0 0 0.31825 0 1.8394 0.05928 1.07921 0.00347
TRP_423 -8.26984 0.64361 5.45252 -0.82482 0.06529 0.31295 3.83265 -3.11821 -0 -0 -3.11758 -0.41741 0 0 0 0 0 0.20168 -0.04694 0.15864 0 3.64959 0.09231 0 1.6906 0.53394 1.17256 2.01154
ASN_424 -4.1666 0.27891 3.25163 -0.28301 0.08896 0.46452 1.34996 -1.8007 -0.01341 -0.16343 -0.71979 -0.72885 0 0 -0.7691 0 0 1.16318 -0.02118 0.03172 0 1.92997 -0.40001 0 -0.93687 0.32856 1.01649 -0.09906
SER_425 -7.249 0.71725 7.90403 -0.03962 0.01679 0.0737 3.9718 -3.46466 -0.00941 -0.10847 -4.33183 -0.62417 0 0 0 -0.65523 0 1.11462 -0.04657 0.04804 0.57627 0 0.02225 0.97164 -0.77834 0.36237 0.74916 -0.77939
ASN_426 -6.02898 0.57952 5.94971 -0.38568 0.02662 0.75324 2.86305 -2.72065 -0.00175 -0.01069 -2.25551 -0.11695 0 0 -2.27384 0 0 0.16787 -0.08451 0.00397 0 2.56005 0.30068 0 -0.93687 0.46548 0.56504 -0.5802
ASN_427 -2.845 0.24118 2.63602 -0.37131 0.10616 0.73028 0.28456 -1.37143 -0.01341 -0.16343 0.09421 -1.81424 0 0 0 0 0 0.02594 -0.06745 0.07217 0 2.69582 -0.54633 0 -0.93687 -0.22411 0.34833 -1.11893
LEU_428 -5.45235 0.34392 3.80105 -0.47578 0.18153 0.1054 1.26049 -2.04171 -0 -0 -0.35378 0.13961 0 0 0 0 0 0.03425 0.03437 0.19568 0.59626 0 -0.15063 0 0.18072 -0.0554 0.37539 -1.28099
ASP_429 -6.20331 0.1913 7.84534 -0.12707 0.02919 0.39513 3.49267 -3.1346 -0.00799 -0.04909 -5.91727 -0.24123 0 0 0 -2.10276 0 0.07361 -0.05641 0.01415 0 2.48106 -0.37973 0 -2.3716 0.00376 0.38427 -5.6806
SER_430 -4.9192 0.29093 4.27502 -0.03488 0 0.07151 1.43956 -1.87203 -1e-05 -0.00025 -1.45943 -0.52738 0 0 -0.43758 0 0 0.02392 0.01336 0.08171 0.57577 0 -0.12636 1.72246 -0.77834 -0.30193 0.55935 -1.40381
LYS_431 -5.62587 0.65623 5.75029 -0.43651 0.09427 0.22359 2.09663 -2.56216 -0.02115 -0.06806 -1.43122 -0.14418 0 0 0 0 0 0.01476 0.28296 0.03013 1.75639 0 0.00893 0 -1.5107 -0.02971 0.68347 -0.23191
VAL_432 -2.60393 0.23069 2.11565 -0.31788 0.23021 0.07303 0.89416 -1.0374 -0 -0 -0.41536 -0.13166 0 0 -0.79438 0 0 0.01023 -0.02586 0 0.14377 0 -0.1497 0 1.9342 -0.11538 0.40053 0.44094
GLY_433 -2.19286 0.25352 1.89788 -6e-05 0 0 0.74994 -1.05843 -0 -0 -0.63404 -0.3927 0 0 -0.56774 0 0 0.01191 -0.11964 0 0 0 0.29517 0 0.83697 -0.08444 0.3287 -0.67582
GLY_434 -4.85939 0.64376 3.44169 -0.00019 0 0 1.15098 -2.12394 -0 -0 -1.12644 -0.16745 0 0 0 0 0 0.02693 0.02133 0 0 0 -1.49216 0 0.83697 0.28757 0.46599 -2.89435
ASN_435 -7.09237 0.36836 6.47224 -0.31648 0.14702 0.54542 3.1516 -3.16579 -0.04525 -0.2681 -1.16947 -0.77268 0 0 -0.81382 0 0 0.03093 0.06046 0.03025 0 1.8512 -0.56028 0 -0.93687 0.21848 0.52912 -1.73604
TYR_436 -6.94931 1.22624 4.29691 -0.70335 0.07701 0.40067 2.19813 -2.77265 -0 -0 -1.62292 -0.21392 0 0 -1.26027 0 0 0.01943 -0.01716 0.00187 0 2.06394 -0.23188 0.16668 1.2797 -0.33959 0.65937 -1.7211
ASN_437 -2.88302 0.23975 2.82125 -0.1826 0.02103 0.2758 1.2003 -1.45459 -0.01514 -0.13096 -1.45736 -0.40648 0 0 -0.81382 0 0 0.08098 -0.03063 0.00716 0 1.72993 -0.02841 0 -0.93687 -0.47484 0.50923 -1.92929
TYR_438 -9.86652 1.45578 4.15106 -0.61848 0.0293 0.31046 2.46269 -2.958 -0.00762 -0.05819 -1.1899 -0.25856 0 0 0 0 0 0.11283 -0.03764 0.00269 0 2.57967 0.1559 0.00587 1.2797 0.02874 0.5764 -1.84382
LEU_439 -7.23516 1.75125 3.86562 -0.49933 0.26194 0.1107 1.97449 -2.53859 -0 -0 -1.90059 0.22182 0 0 -0.64764 0 0 0.21894 0.01859 0.35174 0.68151 0 -0.36732 0 0.18072 0.15189 0.75345 -2.64595
TYR_440 -12.2334 1.92468 4.78005 -0.61568 0.29758 0.35346 4.11734 -3.59391 -0.00022 -0.00073 -3.84858 -0.26438 0 0 -0.33596 0 0 0.0478 0.00743 0.01915 0 2.13617 -0.20563 0.06095 1.2797 -0.24123 0.68489 -5.63052
ARG_441 -11.2641 1.14595 11.1315 -0.86863 0.20751 0.52651 4.22485 -4.65726 -0.02306 -0.16013 -4.86088 0.55182 0 0 -3.90511 0 0 0.01565 0.11119 0.03705 2.42922 0 -0.06518 0 -1.2888 -0.2602 0.8027 -6.16943
LEU_442 -5.70747 0.46129 2.8131 -0.70475 0.23816 0.32576 0.9209 -1.67276 -0.02297 -0.14695 -0.61641 0.0865 0 0 0 0 0 0.00834 -0.04538 0.15553 0.92262 0 -0.22448 0 0.18072 -0.00803 0.65939 -2.37691
PHE_443 -8.17965 0.92225 1.46317 -0.62536 0.03613 0.34484 1.27258 -1.58712 -0 -0 -1.48716 0.16316 0 0 -0.46587 0 0 0.01037 -0.01891 0.11345 0 2.10865 -0.04567 0 1.0402 0.0587 0.47521 -4.40104
ARG_444 -8.867 1.23913 8.83039 -0.73259 0.23047 0.38246 2.77296 -3.81154 -0.02919 -0.18194 -4.55566 0.44906 0 0 -0.4117 -1.00285 0 0.10772 -0.00128 0.30167 3.1362 0 -0.11587 0 -1.2888 -0.02096 0.8537 -2.71561
LYS_445 -2.25765 0.37906 2.12029 -0.32163 0.04465 0.18473 0.16665 -0.93698 -0.00685 -0.04592 -0.09025 -0.19073 0 0 0 0 0 0.02263 -0.02113 0.01034 1.53468 0 0.2224 0 -1.5107 0.43811 1.13767 0.87937
SER_446 -3.24992 0.41568 4.02049 -0.01578 0 0.02904 1.90037 -1.86343 -0.00023 -0.00508 -2.9348 -0.89538 0 0 -0.54788 0 0 0.0416 0.4709 0.00497 0.36768 0 0.8764 0.60105 -0.77834 1.7441 0.75588 0.93732
ASN_447 -3.68887 0.12207 3.42669 -0.17871 0.02611 0.25149 0.81493 -1.66521 -0.01997 -0.17739 -1.63166 -0.1749 0 0 -0.13618 0 0 0.01216 0.00409 0.07515 0 1.81142 0.05707 0 -0.93687 1.34677 0.32791 -0.33391
LEU_448 -7.9767 0.96054 4.44769 -0.47739 0.18889 0.07228 1.68068 -2.50162 -0.01118 -0.11695 -1.61871 0.38227 0 0 0 0 0 0.02395 0.10103 0.05902 0.31361 0 -0.17193 0 0.18072 -0.18722 0.66214 -3.98888
LYS_449 -3.72254 0.39849 4.5901 -0.29334 0.03406 0.13039 2.03537 -1.84337 -0.02159 -0.15396 -2.34841 0.09475 0 0 -0.84894 0 0 0.01257 -0.00958 0.00185 1.86548 0 -0.03869 0 -1.5107 -0.30499 1.52021 -0.41285
PRO_450 -3.56945 0.43349 1.66633 -0.12499 0.00386 0.09067 0.34196 -0.78511 -0 -0 -0.33347 0.22392 0 0 0 0 0 0.02379 -0.07084 0.01076 0.11249 0 -0.84312 0 -2.4119 -0.34818 1.29734 -4.28245
PHE_451 -5.81877 0.62369 3.81813 -0.66664 0.0923 0.42178 1.57463 -1.94396 -0.01562 -0.10582 -1.53949 -0.20988 0 0 0 0 0 0.10114 0.197 0.08176 0 2.19783 0.36104 0 1.0402 -0.05219 0.67352 0.83064
GLU_452 -5.80154 0.51284 6.66492 -0.22984 0.03343 0.24123 2.40908 -2.70701 -0.03599 -0.27634 -3.15908 -0.0395 0 0 -0.84894 -0.2524 0 0.05121 0.20393 0.0437 0 3.88853 -0.04511 0 -2.7348 -0.00211 0.56436 -1.51942
ARG_453 -4.25633 0.37798 4.06041 -1.04826 0.36458 0.61159 1.56972 -1.97147 -0.01378 -0.15971 -1.63633 0.0801 0 0 -0.44825 0 0 0.07754 0.0128 0.08457 2.30995 0 -0.19312 0 -1.2888 0.59201 0.54942 -0.32539
ASP_454 -4.82958 0.19985 6.6804 -0.24172 0.11201 0.78981 2.83739 -2.7737 -0.01067 -0.10018 -3.11422 -1.30307 0 0 -0.99408 -0.75045 0 0.10326 -0.02885 0.01848 0 1.88656 -0.86298 0 -2.3716 0.69837 0.6433 -3.41168
ILE_455 -4.65979 0.62443 2.63487 -0.5674 0.25927 0.18903 1.46884 -1.82712 -0 -0 -1.13802 -0.21836 0 0 0 0 0 0.10872 0.0773 0.0017 0.41886 0 0.19504 0 0.73287 0.00506 0.61885 -1.07585
SER_456 -3.57714 0.10131 5.09677 -0.03037 0 0.05143 2.61069 -2.23034 -0 -0 -2.24414 -1.00572 0 0 -2.19828 0 0 0.04187 -0.04238 0.01577 0.97501 0 0.00031 0.60148 -0.77834 -0.1783 0.436 -2.35437
THR_457 -3.35345 0.1593 1.69641 -0.13335 0.07487 0.08431 0.84915 -1.12048 -0 -0 -0.30303 -1.04187 0 0 0 0 0 0.01882 -0.05882 8e-05 0.02735 0 -0.37882 2.26607 -1.0874 -0.3929 0.20694 -2.4868
GLU_458 -2.51881 0.18675 3.05108 -0.21398 0.02562 0.29596 0.89619 -1.2628 -0 -0 -0.64313 -0.4475 0 0 -0.86866 0 0 0.0722 0.07948 0.00422 0 3.29225 -0.01835 0 -2.7348 -0.38974 0.23854 -0.95548
ILE_459 -5.50575 1.01808 1.46852 -0.63195 0.706 0.10987 0.97188 -1.46167 -0 -0 -0.95667 0.78988 0 0 0 0 0 0.01316 -0.10624 0.12454 0.99073 0 0.02698 0 0.73287 -0.50469 0.81462 -1.39983
TYR_460 -5.91381 0.55124 2.53683 -0.91171 0.20474 0.42567 1.04426 -1.6702 -0 -0 -0.78632 -0.48751 0 0 0 0 0 0.02832 0.02199 0.11103 0 2.67991 0.11641 0.00532 1.2797 -0.00453 0.78603 0.01737
GLN_461 -6.63981 0.82885 5.55779 -0.73674 0.17893 0.55233 2.8509 -2.68974 -0.02104 -0.16766 -2.61395 -1.34847 0 0 -0.9345 0 0 0.07318 -0.05509 0.36257 0 4.54801 0.17046 0 -0.18838 0.5341 0.69133 0.95306
ALA_462 -1.50991 0.06309 1.60604 -0.02378 0 0 0.62305 -0.85626 -0 -0 0.3585 -0.37667 0 0 0 0 0 0.08057 -0.08789 0 0 0 -0.31901 0 1.8394 -0.10065 0.61288 1.90935
GLY_463 -2.21457 0.30876 2.17987 -5e-05 0 0 0.85282 -1.18787 -0 -0 -0.68234 -0.37785 0 0 -0.9345 0 0 0.01754 -0.11311 0 0 0 0.24788 0 0.83697 -0.40007 0.25708 -1.20946
SER_464 -1.94153 0.26875 2.38175 -0.02994 0.04173 0.03084 0.75325 -1.13818 -0.01483 -0.1343 -0.63416 -0.0712 0 0 0 0 0 0.03396 -0.07993 0.03773 0.08462 0 0.09978 0.63498 -0.77834 0.08917 0.47604 0.1102
THR_465 -3.51163 0.47005 3.31679 -0.12633 0.12314 0.08977 1.14809 -1.5608 -0 -0 -0.43213 -0.52772 0 0 0 0 0 0.21208 0.36705 0.2539 0.09145 0 -0.50574 2.25291 -1.0874 -0.0685 1.21526 1.72024
PRO_466 -1.64563 0.30984 1.3387 -0.13102 0.00164 0.09521 0.18617 -0.55732 -0 -0 -0.36318 0.19769 0 0 0 0 0 0.01739 -0.06219 0.0067 0.21475 0 -0.99851 0 -2.4119 -0.60505 1.09749 -3.30921
CYS:disulfide_467 -4.01977 0.53495 2.13655 -0.04879 0.02088 0.02425 0.82465 -1.13732 -0 -0 -0.06377 -0.338 0 0 0 0 -0.40453 0.00908 0.04629 0.00742 0.46162 0 -0.24585 0 3.6196 0.90129 0.24241 2.57095
ASN_468 -2.4606 0.12215 3.05115 -0.17723 0.01975 0.25 0.6664 -1.32258 -0.02272 -0.14061 -1.48517 -0.2667 0 0 0 0 0 0.01101 -0.04581 0.01191 0 1.8677 0.33253 0 -0.93687 1.23375 0.62363 1.33168
GLY_469 -1.84734 0.98475 1.08873 -0.00085 0 0 0.35815 -0.67189 -0 -0 0.72206 -0.30819 0 0 0 0 0 0.00512 0.06443 0 0 0 -1.05861 0 0.83697 0.15006 1.20832 1.5317
VAL_470 -2.58366 0.58979 0.53866 -0.30403 0.33742 0.07594 0.17276 -0.66436 -0 -0 0.56088 -0.27359 0 0 0 0 0 0.00346 0.16545 0.00513 0.02901 0 -0.09914 0 1.9342 0.26341 1.15187 1.9032
GLU_471 -4.45931 1.02418 4.84763 -0.182 0.02032 0.24791 1.80707 -2.20518 -0.0343 -0.21692 -1.41881 -0.37727 0 0 0 0 0 0.02271 -0.0255 0.03111 0 2.34104 0.32096 0 -2.7348 0.49148 0.61822 0.11854
GLY_472 -1.20219 0.08759 1.01381 -4e-05 0 0 0.33379 -0.58777 -0 -0 0.29903 -0.41429 0 0 0 0 0 0.00502 -0.18118 0 0 0 0.34864 0 0.83697 0.61654 0.17731 1.33323
PHE_473 -2.29396 0.33206 2.21051 -0.66559 0.05619 0.4018 0.88923 -1.17198 -0 -0 -0.21381 0.11137 0 0 0 0 0 0.00284 -0.05951 0.04033 0 1.94714 -0.22501 0 1.0402 -0.03782 0.12657 2.49056
ASN_474 -4.66185 0.38497 3.778 -0.25057 0.0122 0.46599 1.40142 -2.08015 -0.01158 -0.07631 -1.2372 -0.3765 0 0 0 0 0 0.01546 -0.08933 0.02632 0 2.82858 0.0876 0 -0.93687 -0.29283 0.20312 -0.80953
CYS:disulfide_475 -4.63197 0.82414 2.7568 -0.0405 0 0.01665 0.88682 -1.54161 -0 -0 0.13341 -0.16844 0 0 0 0 -0.40453 0.0565 0.03596 0.05783 0.24175 0 -0.14573 0 3.6196 -0.06093 0.49144 2.12719
TYR_476 -4.56334 0.28927 1.66257 -0.60634 0.03993 0.28025 1.07636 -1.26117 -0 -0 -1.70739 -0.11599 0 0 0 0 0 0.04622 0.25074 0.00391 0 2.84251 0.05331 0.00014 1.2797 -0.2681 0.68181 -0.01561
PHE_477 -5.56179 0.95145 1.91087 -0.62341 0.02015 0.02227 1.59093 -1.48262 -0 -0 -0.02593 -0.3348 0 0 0 0 0 0.04826 0.1326 0.01071 0 2.54072 -0.17169 0 1.0402 -0.23008 1.40585 1.24369
PRO_478 -7.55206 1.18165 4.51371 -0.08198 6e-05 0.05081 2.36623 -2.00297 -0 -0 -2.62504 0.66381 0 0 0 0 0 0.03074 -0.14439 0.07324 0.58442 0 -0.41819 0 -2.4119 -0.15125 1.7122 -4.21091
LEU_479 -8.35157 2.29631 1.34453 -0.54085 0.40339 0.14037 1.39191 -1.75918 -0 -0 -0.58749 0.1133 0 0 0 0 0 0.08556 0.05189 0.62078 1.48208 0 -0.18405 0 0.18072 -0.3275 1.55561 -2.08419
GLN_480 -4.56136 0.34364 4.77701 -0.25089 0.02887 0.19557 3.14799 -2.28314 -0.00069 -0.00196 -4.03045 -0.60599 0 0 0 -0.29376 0 0.06984 0.00068 0.00216 0 2.9123 0.06408 0 -0.18838 -0.15207 0.95614 0.1296
SER_481 -3.85208 0.83592 2.02794 -0.03074 0.00209 0.02513 0.90159 -1.23839 -0 -0 -1.45724 -0.06216 0 0 -0.69253 0 0 0.10458 -0.03631 0.00249 0.43981 0 0.29493 1.71974 -0.77834 -0.02697 0.5715 -1.24903
TYR_482 -9.12348 1.12645 4.44182 -0.51879 0.2191 0.21712 2.48569 -2.8252 -0.00343 -0.01788 -1.77268 -0.21037 0 0 0 0 0 0.02142 -0.01736 0.09722 0 4.04875 -0.27302 0.00335 1.2797 -0.07813 0.92215 0.02242
GLY_483 -2.446 0.18442 1.95905 -0.0001 0 0 0.83314 -1.10848 -0.01536 -0.13517 -0.30978 -0.39436 0 0 0 0 0 0.01027 0.04293 0 0 0 0.41559 0 0.83697 0.69957 0.5275 1.10018
PHE_484 -10.7184 1.57614 4.14436 -0.58815 0.02781 0.24692 3.23316 -2.81029 -0.00796 -0.0487 -3.61985 -0.05922 0 0 0 0 0 0.01273 -2e-05 0.28161 0 2.34978 0.05853 0 1.0402 1.11696 0.60815 -3.15627
GLN_485 -6.54892 0.8029 6.07728 -0.24711 0.02754 0.18598 2.60747 -2.83643 -0.03642 -0.31084 -2.19436 -0.48822 0 0 -0.79438 0 0 0.02097 0.16887 0.05864 0 3.32245 0.16405 0 -0.18838 0.30848 1.18648 1.28606
PRO_486 -5.27188 0.75528 3.12492 -0.08849 0.00028 0.05502 1.29888 -1.35196 -0 -0 -0.70464 0.69871 0 0 -1.06716 0 0 0.01508 -0.1169 0.00094 0.55297 0 -0.37587 0 -2.4119 -0.24731 0.97539 -4.15863
THR_487 -1.974 0.20638 1.69024 -0.15634 0.07924 0.11928 0.45734 -0.86555 -0 -0 -0.04956 -1.40956 0 0 0 0 0 0.02002 0.30461 0.07842 0.16303 0 -0.04052 2.26347 -1.0874 0.32126 0.49092 0.61126
ASN_488 -4.69227 0.29361 4.54265 -0.15494 0.01244 0.2032 1.80191 -2.10457 -0.02602 -0.1176 -1.56706 -0.60873 0 0 -0.97205 0 0 0.05289 0.01943 0.02902 0 2.23391 -0.26289 0 -0.93687 0.59836 0.41778 -1.23779
GLY_489 -3.41432 0.50244 3.92003 -0.00029 0 0 1.99261 -1.95614 -0 -0 -2.02085 -0.21228 0 0 -0.97205 0 0 0.0667 0.09374 0 0 0 0.24576 0 0.83697 0.05998 0.42801 -0.4297
VAL_490 -4.29028 0.6122 3.57469 -0.31882 0.24678 0.07364 2.41558 -2.05571 -0 -0 -1.34755 -0.134 0 0 0 0 0 0.18212 -0.05107 0.00428 0.23916 0 -0.07207 0 1.9342 -0.04451 0.35984 1.32847
GLY_491 -4.31557 0.94169 3.81417 -4e-05 0 0 1.46028 -2.12737 -0 -0 -1.42096 -0.43076 0 0 0 0 0 0.23981 -0.19631 0 0 0 0.35419 0 0.83697 0.09494 0.37885 -0.37011
TYR_492 -6.72376 1.44182 4.81025 -0.69353 0.07736 0.40629 1.5585 -2.577 -0.01919 -0.11605 -1.06519 -0.11842 0 0 0 0 0 0.47875 -0.02324 0.07455 0 2.07168 -0.28153 2e-05 1.2797 0.10577 0.66118 1.34797
GLN_493 -8.38612 0.87429 7.96862 -0.25263 0.01576 0.1738 3.59386 -3.79996 -0.03327 -0.18146 -2.30342 -0.40151 0 0 0 0 0 1.8376 0.47136 0.14799 0 3.31362 0.09743 0 -0.18838 -0.05791 1.21108 4.10077
PRO_494 -7.98087 1.5304 4.1855 -0.16744 0 0.11334 1.82929 -2.00211 -0 -0 -1.63657 0.17946 0 0 0 0 0 1.02934 0.17008 0.06259 0.56487 0 -0.77764 0 -2.4119 -0.21179 1.99796 -3.52549
TYR_495 -10.1059 0.81556 5.01149 -0.59121 0.09019 0.30995 3.56397 -3.49156 -0 -0 -2.26082 -0.29084 0 0 0 0 0 0.05404 0.03786 0.04967 0 1.95889 -0.20844 0.00069 1.2797 -0.33655 1.43536 -2.678
ARG_496 -11.3146 1.18273 8.98051 -0.47524 0.06482 0.25565 4.69917 -4.24708 -0.02445 -0.16414 -6.01688 0.13718 0 0 0 -1.44753 0 0.09801 0.04933 1.10294 2.52292 0 0.11784 0 -1.2888 -0.04074 0.74234 -5.066
VAL_497 -8.58029 1.32632 2.30093 -0.26628 0.2137 0.05163 2.66613 -2.73754 -0 -0 -2.576 -0.21888 0 0 0 0 0 0.03388 0.04286 0.04321 0.39852 0 -0.80524 0 1.9342 -0.13065 0.91954 -5.38396
VAL_498 -8.06884 1.30951 2.0041 -0.26502 0.15566 0.05396 2.58925 -2.53103 -0.02523 -0.09022 -2.55924 -0.26492 0 0 0 0 0 0.04002 -0.0678 0.00392 0.31019 0 -0.79979 0 1.9342 -0.42497 0.69872 -5.99755
VAL_499 -6.94063 0.85385 2.32955 -0.28073 0.21716 0.05892 2.70515 -2.29526 -0 -0 -2.16618 -0.30966 0 0 0 0 0 0.02277 0.015 0.00927 0.22772 0 -0.73564 0 1.9342 -0.42899 0.43047 -4.35303
LEU_500 -7.68155 0.91863 1.29894 -0.44907 0.18 0.09025 2.50395 -2.04335 -0.01019 -0.0343 -2.61196 0.09546 0 0 0 0 0 0.10148 -0.01426 0.11869 1.0614 0 -0.36485 0 0.18072 -0.26703 0.36811 -6.55892
SER_501 -4.07483 0.27048 3.87513 -0.03281 0.00226 0.05887 2.43747 -2.00107 -0.01439 -0.14148 -1.96228 -0.81226 0 0 0 0 0 0.03744 0.08018 0.00035 0.3925 0 0.37027 0.64679 -0.77834 0.24718 0.37293 -1.0256
PHE_502 -8.32274 0.78709 -0.70211 -0.59061 0.02418 0.31118 0.5887 -1.29262 -0 -0 -0.7885 0.13484 0 0 0 0 0 0.0131 0.17693 0.14155 0 2.34779 -0.14968 0 1.0402 0.25361 0.36921 -5.65787
GLU_503 -5.63768 0.45999 6.33456 -0.33811 0.0283 0.45274 2.86688 -2.65379 -0.02421 -0.19422 -4.33283 -0.3009 0 0 0 -0.77849 0 0.07629 0.08241 0.0009 0 3.89507 0.26623 0 -2.7348 0.08557 0.65967 -1.78643
LEU_504 -4.67038 0.44523 1.51248 -0.501 0.22975 0.12408 0.23395 -1.29453 -0.00857 -0.03342 0.71363 0.11759 0 0 0 0 0 0.24648 0.19983 0.05514 1.072 0 -0.27542 0 0.18072 0.19014 0.87194 -0.59034
LEU_505 -4.51185 0.29042 1.92743 -0.54708 0.28487 0.18034 1.41833 -1.66555 -0 -0 0.19752 -0.00345 0 0 0 0 0 0.78876 -0.04668 0.18998 0.30593 0 0.71965 0 0.18072 0.4694 1.17757 1.3563
HIS_D_506 -3.412 0.28851 2.81434 -0.40709 0.02644 0.51388 0.67324 -1.46002 -0.00857 -0.03344 -0.5146 -0.41223 0 0 -0.18703 0 0 0.21753 0.03583 0.00811 0 2.02429 -0.35676 0 -0.45461 0.101 1.09842 0.55525
ALA_507 -3.57663 0.60045 2.57312 -0.01826 0 0 1.02774 -1.65774 -0 -0 -0.56809 -0.51645 0 0 0 0 0 0.25938 0.45053 0 0 0 -0.21143 0 1.8394 0.23544 1.79371 2.23119
PRO_508 -3.26415 0.55277 1.59046 -0.13347 0.00186 0.09672 0.52813 -0.88443 -0 -0 -0.2591 0.1752 0 0 0 0 0 0.76608 -0.09486 0.00642 0.13588 0 -1.00553 0 -2.4119 0.16624 1.79495 -2.23872
ALA_509 -4.07553 0.40363 1.25643 -0.02404 0 0 0.72883 -1.41755 -0 -0 -0.23201 -0.17465 0 0 0 0 0 0.4987 0.05107 0 0 0 -0.15658 0 1.8394 -0.82019 0.49248 -1.63
THR_510 -6.02243 0.53061 5.43473 -0.11391 0.125 0.06245 3.54514 -2.89941 -0.00666 -0.03336 -2.44019 -1.38769 0 0 -0.09817 0 0 0.18287 0.25372 0.06363 0.25676 0 -0.63699 2.95412 -1.0874 -0.37949 0.38901 -1.30766
VAL_511 -8.63132 1.48119 2.55628 -0.26925 0.18235 0.05421 2.97594 -2.81184 -0.00666 -0.03336 -1.56507 -0.29695 0 0 0 0 0 0.39276 0.00766 0.00027 0.26851 0 -0.74496 0 1.9342 -0.13963 0.61683 -4.02884
CYS:disulfide_512 -5.40285 0.47681 3.11928 -0.03583 0 0.02436 2.41236 -1.96571 -0 -0 -2.14364 -0.47459 0 0 0 0 0.37687 0.06667 0.07083 0.06591 1.76247 0 -0.4507 0 3.6196 -0.22649 1.08196 2.37729
GLY_513 -3.43568 0.55703 2.57046 -0.00029 0 0 1.41235 -1.50044 -0 -0 -1.75526 -0.17716 0 0 0 0 0 0.22436 -0.09377 0 0 0 -0.62119 0 0.83697 -0.3672 0.98672 -1.3631
PRO_514 -3.32861 0.32796 1.4585 -0.17915 0.04642 0.12729 0.11684 -0.58661 -0 -0 0.23122 0.02584 0 0 0 0 0 0.06122 0.02594 0.00369 0.17414 0 -0.80692 0 -2.4119 -0.04162 0.59958 -4.15618
LYS_515 -4.76584 0.37503 4.43206 -0.5383 0.19446 0.34131 2.20281 -1.80292 -0 -0 -3.71053 -0.18933 0 0 0 -0.18374 0 0.80275 3.54012 0.07737 1.8035 0 0.12971 0 -1.5107 0.24151 15.0996 16.5388
LYS_516 -2.02288 0.02856 1.85119 -0.48038 0.115 0.28509 0.51665 -0.89397 -0 -0 0.16186 -0.3407 0 0 0 0 0 0.08682 -0.01636 0.0238 2.02099 0 0.29608 0 -1.5107 -0.03444 15.5496 15.6362
SER_517 -3.1294 0.23504 2.35229 -0.03408 0.0009 0.06176 1.03264 -1.18142 -0 -0 -0.86039 -0.42088 0 0 0 -0.53723 0 0.02671 -0.01256 0.02191 0.20932 0 -0.40041 1.82122 -0.77834 -0.25803 0.87071 -0.98026
THR_518 -4.61733 0.36728 5.13698 -0.11647 0.08458 0.08062 3.65322 -2.42514 -0 -0 -4.0587 -0.55392 0 0 -2.33383 0 0 0.02207 0.03824 0.08522 0.20379 0 -0.77438 2.27031 -1.0874 -0.3531 0.67587 -3.7021
ASN_519 -2.9045 0.14261 3.0095 -0.15762 0.00904 0.20529 1.42594 -1.43153 -0.03024 -0.25068 -1.69908 -0.59664 0 0 -1.75827 0 0 0.09255 -0.01344 0.0332 0 2.2678 -0.25196 0 -0.93687 -0.13458 0.53556 -2.44392
LEU_520 -6.32762 0.54042 1.62905 -0.50692 0.18091 0.11936 0.78962 -1.569 -0 -0 -0.71462 0.10005 0 0 -1.01519 0 0 0.02323 -0.0369 0.0265 1.09701 0 -0.37265 0 0.18072 -0.09799 0.3444 -5.60963
VAL_521 -5.09381 0.78295 2.14763 -0.30528 0.27879 0.07703 1.33353 -1.65937 -0.07251 -0.43781 0.11501 -0.52571 0 0 0 0 0 0.07081 0.01802 0.00016 0.13072 0 -0.05939 0 1.9342 0.14129 0.46071 -0.66302
LYS_522 -5.67034 0.28028 5.86307 -0.28597 0.03772 0.13226 1.68037 -2.38187 -0.00143 -0.00351 -2.75535 -0.00018 0 0 0 -0.6042 0 0.01141 0.00444 0.02409 1.96663 0 -0.04335 0 -1.5107 0.07316 0.53828 -2.6452
ASN_523 -2.71225 0.20006 2.20024 -0.19998 0.053 0.34045 0.96538 -1.22074 -0.00805 -0.08126 -0.91873 -0.97237 0 0 0 0 0 0.00908 -0.02114 0.00522 0 1.78523 -0.9096 0 -0.93687 -0.49767 0.45411 -2.46589
LYS_524 -4.72151 0.39833 4.57983 -0.2864 0.0234 0.12824 1.56131 -2.26188 -0.11399 -0.56118 -1.83064 -0.24151 0 0 0 0 0 0.00812 0.03819 0.04761 2.17092 0 0.01683 0 -1.5107 -0.44664 0.39847 -2.60321
CYS:disulfide_525 -5.2642 0.55954 2.40815 -0.04701 0.00125 0.01892 0.77289 -1.6023 -0.023 -0.26864 -1.51479 -0.31424 0 0 0 0 -0.62163 0.00262 -0.06649 0.0019 0.7903 0 0.09228 0 3.6196 -0.12226 0.33866 -1.23846
VAL_526 -8.72173 0.88869 3.76046 -0.31132 0.24777 0.06359 2.85717 -2.95569 -0 -0 -2.32994 -0.34443 0 0 0 0 0 0.0013 0.22636 0.00461 0.08002 0 -0.33704 0 1.9342 -0.23231 0.31441 -4.8539
ASN_527 -5.38606 0.32398 4.50847 -0.17498 0.00218 0.25836 2.69181 -2.35592 -0.00883 -0.0438 -3.34101 -0.42807 0 0 0 0 0 0.01757 -0.00254 0.01969 0 1.89645 0.20255 0 -0.93687 -0.12155 0.47316 -2.40541
PHE_528 -10.0879 1.28376 2.13609 -0.60729 0.02801 0.31258 2.29309 -2.65348 -0 -0 -2.31049 0.20823 0 0 0 0 0 0.00996 0.26355 0.03263 0 2.14082 -0.29339 0 1.0402 -0.12177 0.90498 -5.42046
ASN_529 -5.41715 0.41572 3.88212 -0.31127 0.0618 0.58428 2.52498 -2.34869 -0.00864 -0.03884 -2.55321 -0.83016 0 0 0 0 0 0.00452 0.07811 0.02035 0 1.83342 -0.81696 0 -0.93687 0.18753 0.75984 -2.9091
PHE_530 -8.7874 0.90749 2.71444 -0.49339 0.01303 0.21089 2.96166 -2.41226 -0 -0 -3.14056 0.27661 0 0 0 0 0 0.02707 0.18343 0.00874 0 1.82628 0.08839 0 1.0402 0.85549 0.59771 -3.1222
ASN_531 -4.91025 0.40663 3.04053 -0.451 0.12381 0.94346 1.4687 -1.60377 -0.01144 -0.15197 0.89558 -0.94385 0 0 0 0 0 0.20035 0.0291 0.05728 0 4.06158 -0.49215 0 -0.93687 0.86621 0.87496 3.46689
GLY_532 -2.22892 0.39425 1.66822 -6e-05 0 0 0.77035 -1.05052 -0 -0 -1.16565 -0.36108 0 0 0 0 0 0.02065 -0.15774 0 0 0 -1.52893 0 0.83697 0.14215 0.48778 -2.17253
LEU_533 -5.67969 0.67923 2.44987 -0.47758 0.15198 0.1151 1.93071 -1.89791 -0 -0 -1.99965 -0.05939 0 0 0 0 0 0.01425 -0.08164 0.23389 1.02027 0 -0.14915 0 0.18072 -0.07057 0.30899 -3.33056
THR_534 -2.34574 0.21796 1.1034 -0.11493 0.06471 0.08182 0.38407 -0.83459 -0 -0 -0.72282 -0.59344 0 0 0 0 0 0.00438 -0.00733 0.0007 0.09903 0 -0.47407 2.29153 -1.0874 -0.06555 0.26856 -1.72971
GLY_535 -2.29424 0.12446 2.54848 -0.00141 0 0 1.73233 -1.31104 -0 -0 -1.98565 -0.3555 0 0 0 0 0 0.01122 -0.06088 0 0 0 -1.54337 0 0.83697 0.18814 0.15295 -1.95754
THR_536 -3.09994 0.25305 1.13335 -0.1206 0.05946 0.08916 0.60011 -0.911 -0 -0 -0.51383 -0.6137 0 0 0 0 0 0.01881 -0.00492 0.00116 0.12449 0 -0.39442 2.31757 -1.0874 0.1845 0.18896 -1.77517
GLY_537 -4.31479 0.34598 3.0271 -0.00114 0 0 2.22749 -1.97533 -0.00777 -0.02781 -1.99171 -0.33291 0 0 0 0 0 0.03141 -0.10176 0 0 0 -1.54273 0 0.83697 0.14256 0.19351 -3.49094
VAL_538 -7.22706 0.65239 3.5263 -0.27967 0.20813 0.05819 2.48983 -2.75684 -0.0078 -0.09929 -2.54851 -0.25551 0 0 0 0 0 0.01252 -0.0143 0.00773 0.24862 0 -0.75298 0 1.9342 0.15427 0.16235 -4.48741
LEU_539 -8.07503 1.32772 1.08569 -0.5152 0.17002 0.11665 1.32202 -1.89109 -0.06779 -0.4168 -2.02233 0.23817 0 0 0 0 0 0.02315 -0.04996 0.64913 0.57653 0 -0.37831 0 0.18072 -0.26406 0.45396 -7.53682
THR_540 -4.81119 0.3281 4.67578 -0.11867 0.06568 0.08904 2.58017 -2.42607 -0.02778 -0.31071 -3.13145 -0.58172 0 0 0 0 0 0.02464 0.00878 0.04241 0.16273 0 -0.29894 2.38948 -1.0874 -0.28042 0.51731 -2.19022
GLU_541 -2.99173 0.17645 3.44305 -0.49602 0.18417 1.56377 0.9353 -1.40996 -0.00938 -0.08234 -1.76534 -2.4414 0 0 0 0 0 0.0439 -0.06183 0.00272 0 4.2603 -0.02249 0 -2.7348 -0.54431 0.30219 -1.64776
SER_542 -4.45908 0.64682 4.95509 -0.02785 0 0.04684 2.17805 -2.16888 -0.01266 -0.171 -2.11988 -1.11296 0 0 -0.81997 -0.47952 0 0.02586 -0.00471 0.03666 1.42045 0 0.00397 1.02187 -0.77834 -0.28794 0.56091 -1.54626
ASN_543 -1.22494 0.05601 1.48654 -0.37441 0.06266 0.75106 0.28502 -0.70978 -0.00863 -0.11984 -0.12107 -1.6963 0 0 0 0 0 0.68497 -0.02185 0.06487 0 2.48418 -0.62888 0 -0.93687 -0.22815 0.49285 0.29745
LYS_544 -3.98445 0.3891 4.29897 -0.46724 0.15339 0.20858 2.13569 -1.85262 -0.00403 -0.05116 -4.04692 0.17629 0 0 -0.81997 0 0 0.31271 -0.04992 0.28439 2.46736 0 0.04266 0 -1.5107 -0.33608 0.36823 -2.28571
LYS_545 -1.84698 0.06722 1.52435 -0.37969 0.0525 0.18055 0.15089 -0.74195 -0.00803 -0.12802 0.2324 0.07504 0 0 0 0 0 1.19587 0.10222 0.00228 1.7808 0 0.06835 0 -1.5107 -0.13469 0.45038 1.13277
PHE_546 -7.45472 0.76077 1.79257 -0.56011 0.03993 0.20954 0.51 -1.65929 -0 -0 -0.68103 0.00396 0 0 0 0 0 0.0903 0.06275 0.63845 0 2.04017 -0.35706 0 1.0402 -0.20937 0.46572 -3.26722
LEU_547 -5.56065 0.97923 3.71865 -0.46705 0.27158 0.07962 1.82823 -1.90926 -0 -0 -1.69204 0.39766 0 0 -1.05784 0 0 0.04369 0.06488 0.09104 0.30409 0 -0.1236 0 0.18072 -0.38312 1.04274 -2.19144
PRO_548 -2.42665 0.48385 0.81715 -0.07584 0 0.04622 0.34586 -0.42597 -0 -0 0.50287 0.58595 0 0 0 0 0 0.13404 -0.22985 0.01436 0.36693 0 -0.73662 0 -2.4119 -0.16875 0.96235 -2.216
PHE_549 -3.93749 0.50486 1.2085 -1.08816 0.40864 0.74789 0.42296 -0.89338 -0 -0 -0.01299 -1.01233 0 0 0 0 0 0.25479 0.42896 0.34192 0 3.24384 -0.23966 0 1.0402 0.28327 0.57197 2.27377
GLN_550 -5.98272 0.26403 4.73073 -0.23937 0.02379 0.17988 2.23658 -2.26486 -0.00803 -0.12802 -2.41967 -0.64494 0 0 -1.56008 0 0 0.07444 0.0184 0.05472 0 3.18753 0.19493 0 -0.18838 0.28286 0.487 -1.70117
GLN_551 -5.85928 0.34658 4.00277 -0.68911 0.13717 1.01199 1.23755 -2.05537 -0.01533 -0.06207 -1.83371 -0.05696 0 0 0 0 0 0.07246 -0.04922 0.06562 0 4.79406 -0.16717 0 -0.18838 0.12984 0.23249 1.05394
PHE_552 -5.97476 0.46753 1.05277 -0.97679 0.07995 0.54638 0.72783 -1.31969 -0.01533 -0.06207 -0.10749 -0.23613 0 0 0 0 0 0.01085 -0.00159 0.00094 0 1.47281 -0.49855 0 1.0402 -0.0163 0.20988 -3.59955
GLY_553 -3.38699 0.28218 3.42367 -0.00115 0 0 2.47913 -1.82602 -0 -0 -3.07934 -0.35256 0 0 0 0 0 0.04522 -0.04351 0 0 0 0.67165 0 0.83697 0.56875 0.19097 -0.19103
ARG_554 -5.37332 0.22091 4.68017 -0.40394 0.03482 0.18288 1.39513 -2.05946 -0.00685 -0.13248 -1.65575 0.23691 0 0 0 -0.58753 0 0.01867 0.00429 0.21928 2.2302 0 -0.14825 0 -1.2888 0.60088 0.63362 -1.19861
ASP_555 -5.58219 0.91373 6.97236 -0.13759 0.03209 0.42823 3.71197 -3.17249 -0.00273 -0.04768 -4.40552 -1.58696 0 0 -0.86742 0 0 0.06945 -0.00051 0.12603 0 3.97909 0.06809 0 -2.3716 -0.13641 0.95296 -1.05711
ILE_556 -1.88841 0.39935 2.49607 -0.50374 0.26484 0.10878 1.227 -1.15159 -0 -0 -0.7396 0.31245 0 0 -0.49771 0 0 0.34309 0.07421 0.00027 0.57849 0 0.44616 0 0.73287 -0.20551 0.80881 2.80581
ALA_557 -2.77215 0.6439 2.40628 -0.02756 0.00499 0 0.83916 -1.4175 -0 -0 -0.67538 -0.43437 0 0 -0.36971 0 0 0.11976 -0.07196 0 0 0 -0.01146 0 1.8394 -0.37597 0.60593 0.30334
ASP_558 -3.01144 0.16636 4.14884 -0.27854 0.07026 0.91887 1.66362 -1.81631 -0.00273 -0.04768 -2.5408 -0.35773 0 0 0 -0.58753 0 0.84457 -0.00264 0.04105 0 2.0678 -0.56835 0 -2.3716 -0.23456 0.66012 -1.23842
THR_559 -4.20885 0.16007 4.23224 -0.22445 0.12509 0.08745 1.96077 -2.13847 -0.00549 -0.03794 -1.57444 -1.20067 0 0 0 0 0 0.21219 0.17608 0.00894 1.31224 0 -0.18843 2.29389 -1.0874 -0.12753 0.71814 0.49343
THR_560 -3.98672 0.19599 1.55361 -0.15809 0.05655 0.05864 0.67428 -1.30429 -0.01846 -0.2144 0.09605 -0.13555 0 0 0 0 0 0.03143 -0.08586 0.06502 0.04495 0 0.04397 2.27909 -1.0874 -0.33439 0.34672 -1.87886
ASP_561 -4.55823 0.3565 6.06746 -0.20779 0.0004 0.67873 3.06951 -2.66986 -0.02684 -0.13178 -4.62995 -0.04824 0 0 0 0 0 0.01895 -0.04325 0.01813 0 3.71249 0.01266 0 -2.3716 0.00857 0.20784 -0.53628
ALA_562 -5.25139 0.40607 2.76582 -0.02181 0 0 2.52338 -2.26597 -0.02684 -0.13178 -1.82326 -0.42229 0 0 0 0 0 0.00531 -0.00161 0 0 0 -0.54456 0 1.8394 0.16852 0.19122 -2.58978
VAL_563 -6.4869 0.48376 1.83349 -0.32576 0.30153 0.07238 2.46902 -1.99893 -0.00016 -0.00042 -2.74213 -0.61181 0 0 0 0 0 0.07277 0.17889 0.02637 0.32284 0 -0.34553 0 1.9342 -0.24473 0.27541 -4.78571
ARG_564 -7.99024 0.67558 6.14629 -0.83433 0.13525 0.5162 3.18274 -2.9529 -0.01144 -0.15197 -3.501 0.37425 0 0 -1.075 0 0 0.03906 -0.04962 0.03487 2.53538 0 0.0224 0 -1.2888 -0.25204 0.75558 -3.68973
ASP_565 -7.66586 0.87358 10.249 -0.2163 0.03884 0.68479 5.66285 -4.29783 -0.00479 -0.04554 -7.98231 -1.06315 0 0 -0.6995 -1.08813 0 0.03349 -0.05668 0.02024 0 2.20926 -0.7718 0 -2.3716 -0.21281 1.46655 -5.23769
PRO_566 -6.26867 0.84506 3.45422 -0.07692 0 0.04651 1.09474 -1.30756 -0.00994 -0.08049 0.07578 0.60279 0 0 0 0 0 0.01187 -0.22489 0.00438 0.36911 0 -0.6995 0 -2.4119 -0.18145 1.26058 -3.49628
GLN_567 -5.72851 0.64463 5.73404 -0.30563 0.05655 0.26768 2.36128 -2.57194 -0.02504 -0.16766 -2.0769 -0.66023 0 0 -1.3306 -0.53723 0 0.02929 0.04883 0.00509 0 2.98961 -0.0247 0 -0.18838 -0.04191 0.89576 -0.62596
THR_568 -4.1782 0.49349 4.68563 -0.11617 0.08458 0.07308 1.8746 -2.11173 -0.02794 -0.32972 -0.57168 -1.29454 0 0 -0.87693 0 0 0.02278 -0.04433 0.07354 0.1079 0 -0.69042 2.321 -1.0874 0.05534 0.89209 -0.64502
LEU_569 -4.77492 0.47447 3.92854 -0.5195 0.24091 0.15451 2.086 -1.9631 -0 -0 -1.6987 -0.055 0 0 -0.57276 0 0 0.01636 0.05721 0.19632 0.15946 0 0.61792 0 0.18072 0.38737 0.6446 -0.43958
GLU_570 -5.64903 0.37936 7.04041 -0.23922 0.0314 0.23783 3.23626 -2.95768 -0.01501 -0.18408 -4.88195 -0.09416 0 0 -0.87693 -0.6042 0 0.01524 -0.01577 0.06412 0 3.16812 -0.03814 0 -2.7348 0.04266 0.47003 -3.60556
ILE_571 -7.61742 0.92725 2.78295 -0.62617 0.47597 0.11828 1.64124 -2.29206 -0 -0 -1.18251 0.42948 0 0 0 0 0 0.03357 -0.05462 0.00062 0.8771 0 -0.60769 0 0.73287 -0.54005 0.40517 -4.49603
LEU_572 -9.24377 0.95891 4.09803 -0.4872 0.23553 0.11259 2.62169 -3.03978 -0 -0 -2.63767 -0.03979 0 0 0 0 0 0.04416 -0.05635 0.20333 0.96476 0 -0.13614 0 0.18072 -0.18741 0.56384 -5.84454
ASP_573 -5.46878 0.73175 6.68202 -0.0945 0.00169 0.26256 3.28358 -3.11473 -0.01401 -0.07983 -4.711 -0.08193 0 0 0 -0.47952 0 0.02425 0.12551 2e-05 0 2.0324 0.13578 0 -2.3716 0.01828 0.65656 -2.46149
ILE_574 -6.15592 0.39204 1.21222 -0.45348 0.28458 0.0969 1.31001 -1.62965 -0.00611 -0.04398 -1.22756 -0.09644 0 0 0 0 0 0.01577 -0.03472 0.00069 0.29245 0 -0.67832 0 0.73287 -0.21856 0.6588 -5.54842
THR_575 -3.86382 0.58671 3.90274 -0.14931 0.04615 0.05215 2.48326 -1.90312 -0.01078 -0.16709 -3.02929 -0.1417 0 0 0 0 0 0.05531 0.0875 0.0029 0.27241 0 -0.11858 2.31221 -1.0874 0.06827 1.34192 0.74042
PRO_576 -2.42327 0.55209 1.28569 -0.12823 0.00158 0.0951 0.55089 -0.72457 -0 -0 0.45236 0.20453 0 0 0 0 0 0.04369 -0.03371 0.0307 0.11004 0 -1.08014 0 -2.4119 -0.11577 1.27309 -2.31781
CYS:disulfide_577 -3.97089 0.5766 1.56658 -0.0456 0 0.03679 0.48591 -1.04425 -0 -0 1.17099 -0.32209 0 0 0 0 -0.62163 0.19993 -0.06131 0.0395 0.92251 0 0.21158 0 3.6196 4.58491 0.48928 7.83841
SER_578 -4.07316 0.45676 2.58935 -0.02752 0 0.04878 1.35671 -1.42836 -0.00681 -0.06914 -1.20731 -0.99491 0 0 0 0 0 0.03742 -0.04533 0.04441 0.12371 0 -0.3085 0.62182 -0.77834 5.16726 0.34416 1.85101
PHE_579 -3.64244 0.17354 1.37427 -1.04714 0.1228 0.68338 0.50801 -1.12347 -0 -0 -0.35326 -0.17589 0 0 0 0 0 0.02219 0.00066 0.06032 0 1.4669 -0.44525 0 1.0402 0.16082 0.21479 -0.95959
GLY_580 -3.59118 0.18283 3.19738 -0.00168 0 0 1.94305 -1.85078 -0 -0 -2.42175 -0.36999 0 0 0 0 0 0.00637 -0.09887 0 0 0 -1.50587 0 0.83697 0.15594 0.18372 -3.33385
GLY_581 -4.30352 0.483 3.4305 -0.00036 0 0 1.60324 -1.99696 -0 -0 -2.43588 -0.20528 0 0 0 0 0 0.00541 -0.0268 0 0 0 -0.11165 0 0.83697 0.27451 0.15545 -2.29137
VAL_582 -7.48785 1.26787 3.40838 -0.26201 0.17053 0.05243 2.22208 -2.81511 -0.016 -0.10327 -1.57886 -0.25052 0 0 0 0 0 0.00614 0.03418 0.03206 0.36947 0 -0.7402 0 1.9342 -0.15488 0.28677 -3.62459
SER_583 -5.44638 0.56271 4.74623 -0.02498 0 0.02135 3.08094 -2.4713 -0.01104 -0.03983 -3.16686 0.19221 0 0 0 -0.47256 0 0.03328 -0.00153 0.00819 0.46109 0 0.12431 0.62115 -0.77834 -0.13131 0.41132 -2.28134
VAL_584 -6.52653 0.34993 2.82199 -0.25704 0.12296 0.05143 2.69581 -2.25718 -0.00572 -0.0169 -2.50283 -0.25524 0 0 0 0 0 0.0176 -0.0675 0.00301 0.27625 0 -0.78977 0 1.9342 -0.1804 0.39028 -4.19564
ILE_585 -7.29196 0.52307 1.34689 -0.47589 0.34485 0.10537 2.44946 -1.88091 -0.01837 -0.10428 -2.68349 0.01654 0 0 0 0 0 0.01097 -0.04712 0.04262 0.43688 0 -0.68478 0 0.73287 -0.49603 0.39954 -7.27375
THR_586 -6.29402 0.88955 3.98366 -0.22607 0.23278 0.10764 3.48312 -2.52414 -0.0145 -0.08853 -2.16536 -1.31638 0 0 -0.87727 0 0 0.01905 0.09302 0.1359 1.31959 0 -0.15819 2.30806 -1.0874 -0.23415 0.97811 -1.4355
PRO_587 -6.18253 0.85242 3.10312 -0.10926 0.00429 0.06738 1.21293 -1.33107 -0.0025 -0.03193 -0.74214 0.67945 0 0 -0.3344 0 0 0.43647 -0.01324 0.00562 0.29757 0 -0.03801 0 -2.4119 0.17567 1.03805 -3.32402
GLY_588 -4.60372 0.41516 4.92979 -0.00025 0 0 2.92945 -2.46029 -0 -0 -2.71272 -0.16822 0 0 -0.87727 0 0 0.05616 0.01311 0 0 0 -1.50423 0 0.83697 0.21401 0.49727 -2.43478
THR_589 -4.78662 0.38239 3.69887 -0.1293 0.0871 0.06283 2.39516 -2.12359 -0 -0 -1.36121 -0.93307 0 0 -0.89593 0 0 0.01117 0.1004 0.04999 0.07165 0 -0.08251 2.26559 -1.0874 -0.13242 0.44318 -1.96374
ASN_590 -1.62128 0.19272 1.9342 -0.18141 0.02431 0.28911 0.34938 -0.97223 -0.01036 -0.07228 -0.2607 -0.44253 0 0 0 0 0 0.00378 -0.06747 1e-05 0 1.87928 -0.34718 0 -0.93687 -0.6012 0.27663 -0.56409
THR_591 -3.90114 0.51444 2.96258 -0.18546 0.11438 0.06641 1.36985 -1.50962 -0 -0 -1.50525 0.19611 0 0 -0.3344 0 0 0.00878 0.03167 0.03824 0.13657 0 -0.31385 2.40255 -1.0874 0.11597 0.47283 -0.40673
SER_592 -3.55709 0.19781 4.13401 -0.02646 0 0.04606 1.92712 -1.87589 -0.00024 -0.00137 -0.29441 -1.13926 0 0 -0.88916 0 0 0.00679 -0.00592 0.03929 0.95846 0 -0.44874 0.61201 -0.77834 0.56753 0.48331 -0.04451
ASN_593 -2.6384 0.14605 1.49475 -0.19133 0.05586 0.31244 0.58002 -1.01485 -0.02289 -0.13957 -0.37412 -0.46875 0 0 0 0 0 0.01426 0.04557 0.025 0 1.97593 -0.48029 0 -0.93687 -0.33006 0.17286 -1.77437
GLN_594 -3.24915 0.23797 3.20014 -0.65512 0.10231 0.42779 1.78346 -1.58822 -0.00733 -0.06444 -1.36895 -0.1978 0 0 -1.64127 0 0 0.00438 -0.0173 0.02153 0 2.84513 0.07624 0 -0.18838 -0.44391 0.29693 -0.426
VAL_595 -5.93886 0.448 1.08151 -0.3025 0.15571 0.0596 1.04518 -1.55112 -0.00183 -0.02837 -1.05875 -0.25392 0 0 -0.75211 0 0 0.01073 -0.01887 0.00609 0.10798 0 -0.47274 0 1.9342 -0.23871 0.32528 -5.44351
ALA_596 -4.90225 0.23497 1.92491 -0.02148 0 0 2.41375 -1.93472 -0.01554 -0.05923 -2.76805 -0.31675 0 0 0 0 0 0.01649 0.12996 0 0 0 0.16508 0 1.8394 0.00996 0.24794 -3.03558
VAL_597 -6.63952 0.52156 1.73416 -0.27113 0.18023 0.05691 2.33414 -1.99801 -0.00947 -0.02935 -2.52184 -0.2259 0 0 0 0 0 0.05727 -0.01256 0.01659 0.2854 0 -0.79531 0 1.9342 -0.02709 0.26972 -5.14002
LEU_598 -8.21879 0.60836 3.17813 -0.58564 0.12051 0.16515 2.58325 -2.75468 -0.01554 -0.05923 -2.53203 0.20623 0 0 0 0 0 0.01584 0.04273 0.0533 0.58786 0 -0.36157 0 0.18072 -0.22774 0.29592 -6.71722
TYR_599 -10.077 0.61855 2.33913 -0.63028 0.06125 0.33608 3.26254 -2.69408 -0.03241 -0.11468 -3.6631 -0.21875 0 0 0 -0.62836 0 0.02998 0.22615 0.00475 0 2.34743 0.01908 0.00757 1.2797 0.10039 0.40441 -7.02171
GLN_600 -7.38408 0.35029 6.97142 -0.27219 0.04946 0.23986 2.88502 -3.48142 -0 -0 -3.01166 -0.3754 0 0 0 -1.51993 0 0.05426 0.07087 0.2736 0 3.26959 0.02349 0 -0.18838 -0.1075 0.55161 -1.60109
ASP_601 -2.29527 0.16854 2.61138 -0.13108 0.05879 0.42082 0.97628 -1.28999 -0.00883 -0.109 -1.17124 -0.81404 0 0 0 0 0 0.03847 -0.08877 0.06017 0 2.41898 -0.56891 0 -2.3716 -0.47156 0.658 -1.90886
VAL_602 -5.87847 0.70625 1.85309 -0.28623 0.15555 0.0517 1.21281 -1.9545 -0.02372 -0.08741 -0.34049 -0.34356 0 0 -0.77099 0 0 0.0169 -0.01045 0.29407 0.12212 0 -0.40658 0 1.9342 -0.49545 0.82678 -3.42438
ASN_603 -4.37841 0.46876 4.27445 -0.28142 0.07523 0.45891 2.87344 -2.11119 -0 -0 -2.92646 -0.75996 0 0 -0.96061 -0.61346 0 0.01358 -0.04404 0.04333 0 2.03921 -0.20508 0 -0.93687 -0.26308 0.61212 -2.62156
CYS:disulfide_604 -6.35231 1.39806 3.88364 -0.05029 0.01476 0.02191 1.46204 -2.10687 -0.00078 -0.00208 -0.98186 -0.44723 0 0 -1.02665 0 0.08488 0.00099 0.31189 0.06708 0.45325 0 0.18367 0 3.6196 0.00865 0.33476 0.87711
THR_605 -3.22236 0.54646 3.66655 -0.20147 0.13846 0.07502 1.67906 -1.66695 -0 -0 -1.08114 -0.19435 0 0 -0.96061 -0.61346 0 0.017 -0.01163 0.03513 0.19495 0 0.01464 2.27332 -1.0874 0.11268 0.45761 0.17151
GLU_606 -4.83373 0.17179 4.46278 -0.60076 0.12426 1.09865 2.48658 -2.19177 -0.02517 -0.20414 -2.41835 -0.59057 0 0 0 0 0 0.00818 0.09394 0.06308 0 3.62309 -0.20318 0 -2.7348 0.03164 0.43501 -1.20346
VAL_607 -7.34803 1.13675 2.83147 -0.31119 0.21546 0.06952 2.44993 -2.30148 -0 -0 -1.54187 0.02545 0 0 0 0 0 0.02097 -0.00126 0.01689 0.02076 0 -0.25952 0 1.9342 5.69085 1.53569 4.1846
PRO_608 -6.25268 1.15959 3.85638 -0.0921 0.00017 0.0575 2.18624 -1.90146 -0 -0 -2.28886 0.73998 0 0 0 0 0 0.03435 0.02818 0.0203 0.45221 0 -0.12423 0 -2.4119 5.53405 1.61376 2.61146
VAL_609 -5.15109 0.58627 4.65086 -0.29987 0.17776 0.06618 2.99493 -2.60505 -0 -0 -2.03494 -0.079 0 0 0 0 0 0.01498 -0.01947 0.00207 0.02408 0 -0.41458 0 1.9342 -0.10059 0.42437 0.17111
ALA_610 -6.6475 0.29382 3.84369 -0.02255 0 0 2.76431 -2.91527 -0.0002 -0.00053 -2.76622 -0.38165 0 0 0 0 0 0.01389 -0.0083 0 0 0 -0.37425 0 1.8394 -0.21999 0.33422 -4.2471
ILE_611 -7.4542 0.9058 3.07463 -0.49216 0.31354 0.09792 1.79602 -2.40713 -0.00346 -0.05668 -1.27036 0.06375 0 0 0 0 0 0.00584 -0.04768 0.0114 0.49271 0 -0.4964 0 0.73287 -0.24649 0.4682 -4.51189
HIS_D_612 -3.67843 0.19446 4.30089 -0.43236 0.00879 0.45714 2.23798 -2.08859 -0 -0 -1.58969 -0.17876 0 0 0 0 0 0.03395 -0.00276 0.05071 0 2.70993 -0.00954 0 -0.45461 -0.05523 0.43979 1.94365
ALA_613 -3.53226 0.36131 2.6462 -0.02812 0.00532 0 1.48146 -1.79362 -0 -0 -1.34664 -0.42633 0 0 0 0 0 0.02213 -0.04441 0 0 0 0.0285 0 1.8394 -0.43853 0.24844 -0.97715
ASP_614 -2.35611 0.16997 3.35028 -0.24383 0.03753 0.80436 1.51543 -1.55996 -0.0033 -0.05531 -0.96362 -0.36523 0 0 0 0 0 0.01328 -0.09972 0.10535 0 2.128 -0.58266 0 -2.3716 -0.54525 0.31374 -0.70863
GLN_615 -7.10963 0.46237 5.06925 -0.31 0.05776 0.27363 3.28727 -2.92168 -0.02383 -0.16828 -3.91219 -0.61524 0 0 -0.5531 0 0 0.01495 -0.05181 0.08494 0 3.74888 -0.14982 0 -0.18838 -0.51681 0.54923 -2.97246
LEU_616 -5.85492 0.62365 1.85971 -0.48173 0.30935 0.08236 0.67973 -1.66728 -0.0002 -0.00053 -0.66114 0.22911 0 0 0 0 0 0.01488 0.42367 0.08364 0.544 0 -0.35916 0 0.18072 -0.4365 0.85921 -3.5714
THR_617 -4.21749 0.42068 4.27386 -0.17054 0.07943 0.06095 2.26547 -1.96205 -0.00174 -0.0049 -1.74424 -0.37731 0 0 0 0 0 0.18231 0.08971 0.03238 0.17243 0 -0.0973 2.31764 -1.0874 0.15695 1.07727 1.46614
PRO_618 -2.95154 0.30546 1.73498 -0.20133 0.00547 0.14544 0.31426 -0.84839 -0.00756 -0.07307 -0.4473 0.04032 0 0 0 0 0 0.15149 0.08636 0.00315 0.36878 0 -0.88826 0 -2.4119 0.16155 0.76487 -3.74721
THR_619 -2.40002 0.16071 1.97333 -0.2231 0.14458 0.08339 0.66112 -1.03182 -0.02126 -0.16521 -0.80365 -0.99421 0 0 0 0 0 0.22935 0.09876 0.01161 1.67583 0 -0.6323 2.29702 -1.0874 -0.31674 0.50804 0.16802
TRP_620 -9.35258 0.70107 3.25213 -0.83053 0.02023 0.52275 1.03784 -2.28744 -0 -0 -1.28176 -0.1013 0 0 0 0 0 0.09171 0.00679 0.00308 0 2.87897 -0.27643 0 1.6906 -0.06859 0.56223 -3.43121
ARG_621 -6.53218 0.47774 6.81541 -1.13732 0.4368 0.82401 3.01314 -3.1251 -0.04615 -0.32926 -3.17675 0.34137 0 0 -0.52693 -0.8965 0 0.04481 0.02082 0.82669 2.45663 0 -0.03662 0 -1.2888 -0.01076 0.8821 -0.96686
VAL_622 -4.18362 0.33207 2.27466 -0.28097 0.16302 0.0662 1.30026 -1.41989 -0 -0 -1.29033 -0.48017 0 0 0 0 0 0.06643 -0.03674 0.01222 0.21453 0 -0.51602 0 1.9342 -0.11705 0.7615 -1.19972
TYR_623 -5.90049 0.35171 1.12971 -0.6143 0.01688 0.03426 0.74818 -1.25409 -0.00256 -0.00835 -0.41695 -0.50112 0 0 0 -0.62836 0 0.19562 0.03347 0.01375 0 2.11457 -0.21083 0.08581 1.2797 0.20897 0.32516 -2.99928
SER_624 -1.78339 0.16071 1.31874 -0.03116 0 0.07166 0.14595 -0.81902 -0 -0 0.10929 -0.29213 0 0 0 0 0 0.20536 0.0024 5e-05 0.08718 0 -0.49468 0.6003 -0.77834 0.06996 0.44144 -0.98569
THR_625 -3.54784 0.88575 1.40953 -0.186 0.11437 0.15512 0.9008 -1.16404 -0 -0 -0.49052 -1.93476 0 0 0 0 0 5.65119 1.22195 0.09876 1.51592 0 0.30382 2.31309 -1.0874 0.50581 16.067 22.7325
GLY_626 -1.72927 0.47154 2.48389 -0.00534 0.00078 0 1.33699 -1.15964 -0.0372 -0.13904 -1.14349 -0.62707 0 0 0 0 0 6.02303 2.93139 0 0 0 1.14647 0 0.83697 2.04119 30.3973 42.8285
SER_627 -1.59118 0.2285 1.94209 -0.02652 0.00924 0.02669 0.78807 -0.94498 -0 -0 -0.81799 0.40019 0 0 0 0 0 0.513 0.22673 0.00012 0.10533 0 0.28731 0.60147 -0.77834 2.05743 15.0437 18.0709
ASN_628 -4.33104 0.64323 4.55856 -0.20343 0.01407 0.32754 2.61241 -2.29848 -0.0506 -0.23438 -2.46605 -0.73133 0 0 0 0 0 0.24076 0.02737 0.03373 0 2.38144 -0.50302 0 -0.93687 1.1136 0.60708 0.80459
VAL_629 -4.01638 0.35707 0.32225 -0.27233 0.1375 0.05889 0.3241 -0.89345 -0.01095 -0.04092 -0.29926 -0.40224 0 0 0 0 0 0.07354 -0.04762 0.01032 0.1778 0 -0.70944 0 1.9342 0.2768 0.32612 -2.69401
PHE_630 -6.72524 0.61495 3.31812 -0.80898 0.03795 0.11892 2.12782 -2.23586 -0.00451 -0.01658 -1.90118 -0.46472 0 0 0 0 0 0.10403 -0.05441 0.08255 0 2.72504 -0.05024 0 1.0402 -0.19656 0.38132 -1.90739
GLN_631 -5.62521 0.35057 4.17916 -0.62822 0.11691 0.42 1.865 -2.25939 -0.01559 -0.08343 -3.38025 -0.23318 0 0 -2.66214 0 0 0.04016 0.25382 0.22526 0 3.05397 0.20482 0 -0.18838 0.02168 0.5217 -3.82275
THR_632 -5.32814 0.59416 3.80203 -0.17659 0.05306 0.06382 2.75757 -2.31267 -0.00593 -0.04849 -2.22761 -1.0287 0 0 -0.8645 0 0 0.07051 0.00103 0.11879 1.04038 0 -0.78744 2.35367 -1.0874 0.01815 0.75635 -2.23794
ARG_633 -2.60943 0.31658 1.48727 -0.75745 0.15829 0.52259 0.53992 -1.0119 -0.00883 -0.109 0.0533 0.25396 0 0 0 0 0 0.03534 -0.04211 0.12339 2.95099 0 -0.07139 0 -1.2888 -0.22214 0.59868 0.91924
ALA_634 -3.29599 0.24916 1.65767 -0.02335 0 0 1.35972 -1.45305 -0.00129 -0.00598 -1.10374 -0.3594 0 0 0 0 0 0.03727 -0.04267 0 0 0 -0.30748 0 1.8394 -0.51146 0.2809 -1.68028
GLY_635 -4.57166 0.35662 3.70733 -0.00141 0 0 2.52892 -2.28509 -0.00123 -0.0033 -1.46552 -0.36183 0 0 0 0 0 0.03607 -0.05887 0 0 0 -1.54337 0 0.83697 0.15981 0.13833 -2.52823
CYS:disulfide_636 -7.41127 0.9068 4.40275 -0.04765 0.00086 0.0212 2.7448 -2.6045 -0 -0 -2.61103 -0.28856 0 0 0 0 0.08488 0.03797 -0.03015 0.00551 0.75829 0 0.05095 0 3.6196 0.63219 0.31912 0.59176
LEU_637 -7.41984 0.71627 2.47161 -0.59363 0.22899 0.14575 2.42265 -2.34634 -0.01714 -0.06265 -2.61739 0.26773 0 0 0 0 0 0.01815 -0.05993 0.02824 0.56784 0 -0.36173 0 0.18072 0.14171 0.5008 -5.78819
ILE_638 -7.34389 0.87542 2.25479 -0.45187 0.3416 0.08439 2.57368 -2.11014 -0.00183 -0.02837 -2.46937 0.01122 0 0 0 0 0 0.08269 -0.06937 0.17092 0.38705 0 -0.77377 0 0.73287 -0.21894 0.69928 -5.25364
GLY_639 -1.85742 0.07079 1.68102 -7e-05 0 0 0.79861 -0.94207 -0.033 -0.15113 -1.16539 -0.35081 0 0 0 0 0 0.05218 -0.14537 0 0 0 -1.53384 0 0.83697 -0.32232 0.56217 -2.49969
ALA_640 -4.0331 0.23171 1.2492 -0.02419 2e-05 0 0.55751 -1.47554 -0.00763 -0.05669 -0.52094 -0.28473 0 0 0 0 0 0.00823 -0.01681 0 0 0 0.13423 0 1.8394 -0.05203 0.19812 -2.25324
GLU_641 -4.84452 0.40685 5.5805 -0.2151 0.02781 0.30278 3.08957 -2.49418 -0.00785 -0.02434 -5.07733 -0.45911 0 0 0 -1.23886 0 0.06836 0.00338 0.09794 0 3.28524 -0.05597 0 -2.7348 -0.10609 0.72045 -3.67528
HIS_D_642 -5.13011 0.37327 2.9864 -0.57526 0.03306 0.46728 0.45244 -1.9458 -0.00126 -0.02206 -0.36934 -0.61265 0 0 0 0 0 0.08762 -0.03768 0.03675 0 2.78128 0.09354 0 -0.45461 -0.12094 0.79313 -1.16496
VAL_643 -5.92605 0.64515 3.04445 -0.3609 0.32011 0.08596 2.00506 -2.30337 -0.00977 -0.06822 -0.54124 -0.10115 0 0 0 0 0 0.05686 -0.0225 0.17683 0.74299 0 -0.64381 0 1.9342 -0.05304 0.3862 -0.63222
ASN_644 -2.48433 0.09275 1.96606 -0.33645 0.09534 0.64998 0.20566 -1.12739 -6e-05 -0.00033 -0.11156 -1.64376 0 0 0 0 0 0.41063 -0.04834 0.08783 0 2.94647 -0.15298 0 -0.93687 -0.33873 0.55564 -0.17043
ASN_645 -4.7536 0.35304 3.77174 -0.16868 0.01446 0.23166 1.89441 -2.09595 -0.0028 -0.01573 -1.63119 -0.0951 0 0 0 -0.62382 0 0.08277 -0.00249 0.04096 0 1.49073 -0.231 0 -0.93687 -0.30148 0.43319 -2.54576
SER_646 -3.62447 0.56462 2.08936 -0.03337 0 0.07655 0.48329 -1.2202 -0 -0 -0.47744 -0.24283 0 0 0 0 0 0.02586 0.23692 0.00028 0.72336 0 0.00379 0.6028 -0.77834 -0.02475 0.28809 -1.30648
TYR_647 -7.01771 0.76739 4.21387 -0.58321 0.05613 0.34658 2.53762 -2.58002 -0.0187 -0.15704 -2.68603 -0.20792 0 0 0 -0.62382 0 0.01772 0.29275 0.27595 0 2.69896 -0.45083 0.01464 1.2797 -0.08432 0.41694 -1.49135
GLU_648 -2.42915 0.06534 2.48039 -0.47336 0.20256 1.54102 0.93786 -1.13677 -0 -0 -1.59009 -2.56517 0 0 -0.74385 0 0 0.22088 0.07543 0.00399 0 4.30108 -0.03089 0 -2.7348 -0.44426 0.42683 -1.89297
CYS:disulfide_649 -4.84675 0.77774 1.67021 -0.06658 0.00108 0.04854 0.39823 -1.04691 -4e-05 -0.00066 0.42086 -0.36442 0 0 0 0 -0.41174 0.13498 0.21926 0.00354 0.55475 0 0.15258 0 3.6196 -0.5183 0.38097 1.12693
ASP_650 -4.04851 0.3017 5.00696 -0.18903 0.01074 0.61046 2.6024 -1.98357 -9e-05 -0.00164 -3.93575 -0.27891 0 0 -0.11066 -0.79666 0 0.02411 0.10261 0.12328 0 3.1398 0.08196 0 -2.3716 0.77104 0.3901 -0.55126
ILE_651 -8.27016 0.76448 3.49154 -0.50548 0.49416 0.13686 2.15313 -2.6546 -0 -0 -2.2639 -0.2767 0 0 0 0 0 0.0924 -0.02685 0.0099 0.24482 0 -0.47808 0 0.73287 0.9533 1.25307 -4.14924
PRO_652 -4.33631 0.39476 0.86864 -0.1933 0.00281 0.13814 0.64527 -0.74394 -0 -0 -0.36616 -0.00952 0 0 0 0 0 0.01395 0.06098 0.00615 0.58904 0 -0.86613 0 -2.4119 -0.28419 1.22985 -5.26186
ILE_653 -6.32027 1.01933 0.51653 -0.48243 0.31726 0.08788 1.26363 -1.5349 -0 -0 -0.51076 0.00505 0 0 0 0 0 0.02657 0.07553 0.40097 0.61907 0 -0.53058 0 0.73287 -0.15143 0.62596 -3.83973
GLY_654 -2.61289 0.16502 2.92611 -0.00088 0 0 1.58309 -1.51996 -0 -0 -0.89771 -0.26171 0 0 0 0 0 0.01615 -0.04674 0 0 0 -1.53469 0 0.83697 0.55501 0.42471 -0.36752
ALA_655 -2.32928 0.35152 1.30368 -0.02834 0.0176 0 0.49755 -0.90761 -0 -0 0.54732 -0.5933 0 0 0 0 0 0.17866 -0.07304 0 0 0 0.23502 0 1.8394 0.51388 0.14584 1.69891
GLY_656 -3.03745 0.27511 2.59816 -5e-05 0 0 1.10742 -1.43814 -0.01079 -0.06359 -1.36499 -0.38921 0 0 0 0 0 0.12308 -0.17141 0 0 0 -1.45392 0 0.83697 -0.47989 0.28045 -3.18824
ILE_657 -7.97913 0.98073 4.26963 -0.58251 0.44934 0.09672 3.12782 -2.91476 -0 -0 -3.52698 0.4713 0 0 0 0 0 0.07069 -0.02039 0.03404 0.94245 0 -0.68886 0 0.73287 -0.75899 0.63169 -4.66434
CYS:disulfide_658 -9.31903 1.1925 4.38686 -0.04935 0 0.03391 3.04148 -2.88933 -0.00735 -0.0247 -2.57244 -0.43327 0 0 0 0 -0.41174 0.04536 0.00468 0.03036 1.75833 0 0.16068 0 3.6196 -0.05961 0.8586 -0.63448
ALA_659 -5.53013 0.58174 2.65968 -0.02268 0 0 2.63632 -2.17144 -0 -0 -3.31821 -0.26388 0 0 0 0 0 0.45462 0.11696 0 0 0 0.17239 0 1.8394 0.33305 0.69257 -1.81961
SER_660 -3.72014 0.41723 3.78851 -0.02617 0 0.06266 2.27651 -1.79686 -0.00363 -0.08782 -2.25569 -0.50416 0 0 0 0 0 0.49625 0.01926 0.0145 0.04023 0 -0.56737 0.61668 -0.77834 0.07241 0.63075 -1.30519
TYR_661 -4.75362 0.53488 1.43226 -1.19836 0.23615 0.80369 0.55459 -1.01229 -0.00834 -0.08847 -0.3467 -0.23258 0 0 0 0 0 0.70252 -0.0017 0.03139 0 3.08537 -0.33292 2e-05 1.2797 -0.28431 0.34589 0.74718
GLN_662 -4.62709 0.65491 4.46429 -0.45853 0.11896 0.33375 2.43934 -2.25361 -0.04616 -0.31813 -2.91022 -0.49591 0 0 -0.66802 0 0 0.86068 0.00205 0.50404 0 2.71102 0.37877 0 -0.18838 0.41892 0.3752 1.29587
THR_663 -5.84347 0.46722 3.37638 -0.10652 0.04078 0.06758 1.71721 -2.0367 -0.00302 -0.01833 -0.99748 -0.62072 0 0 -0.66802 0 0 0.16177 0.06511 0.02769 0.05183 0 -0.42849 2.302 -1.0874 0.37949 0.38797 -2.76511
GLN_664 -2.26652 0.12534 2.27531 -0.2805 0.0576 0.23605 1.05256 -1.09571 -0.01678 -0.16092 -0.94748 -0.67707 0 0 0 -0.88443 0 0.03763 -0.0621 0.00145 0 2.79727 -0.15359 0 -0.18838 -0.41268 0.29223 -0.2707
THR_665 -3.65154 0.75532 2.37678 -0.21283 0.20257 0.07641 1.57376 -1.46632 -0.01862 -0.0902 -0.12554 -0.86526 0 0 -0.05725 0 0 0.06782 -0.01671 0.02819 1.00061 0 -0.7457 2.2738 -1.0874 -0.1024 0.4174 0.33291
ASN_666 -1.40448 0.09488 1.05363 -0.19185 0.03582 0.31083 0.32445 -0.56448 -0 -0 -0.66452 -0.46777 0 0 -0.05725 0 0 0.01087 -0.04165 0.00756 0 1.98029 -0.41983 0 -0.93687 -0.19606 0.31847 -0.80795
SER_667 -3.08755 0.69369 3.36746 -0.03176 0.00015 0.05308 2.1138 -1.57199 -0 -0 -0.48296 -1.00999 0 0 -1.1477 0 0 0.01165 0.14434 0.01477 0.89639 0 0.02768 0.82484 -0.77834 -0.65127 0.8882 0.2745
PRO_668 -2.39469 0.44332 2.05016 -0.09072 0.00047 0.05674 0.88221 -0.77454 -0 -0 -0.32306 0.68619 0 0 -0.46419 0 0 0.00745 -0.0878 0.00422 0.44642 0 -0.24191 0 -2.4119 -0.49386 0.94187 -1.76362
ARG_669 -3.25115 0.28925 3.66246 -0.89583 0.19363 0.65131 1.96648 -1.59256 -0 -0 -2.03025 -0.07367 0 0 -1.6119 0 0 0.00405 -0.00407 0.01247 1.81625 0 -0.23152 0 -1.2888 -0.25933 0.38957 -2.25361
ARG_670 -5.38894 0.37749 4.10431 -0.555 0.11404 0.31872 1.0312 -1.96155 -0.00827 -0.0856 -1.41916 0.41088 0 0 -0.93016 0 0 0.016 0.02124 0.28881 1.90445 0 0.08126 0 -1.2888 -0.0529 0.93013 -2.09185
ALA_671 -3.39646 0.39942 3.13824 -0.01968 0 0 1.97147 -1.77643 -0.00016 -0.00058 -0.58339 -0.1716 0 0 0 0 0 0.00349 -0.02713 0 0 0 0.2281 0 1.8394 0.29982 0.80654 2.71104
ARG_672 -1.1339 0.13005 1.39024 -0.76902 0.10451 0.51112 0.40899 -0.67381 -0 -0 0.50409 0.34734 0 0 0 0 0 0.01534 -0.07238 0.005 1.58385 0 -0.19434 0 -1.2888 0.00359 0.22429 1.09615
SER_673 -1.6324 0.16849 1.56828 -0.03289 0.00419 0.05606 0.41549 -0.89962 -0.00066 -0.00206 0.04655 -1.02278 0 0 0 0 0 0.00636 -0.03732 0.01514 0.26741 0 -0.30205 0.63248 -0.77834 -0.52093 0.29433 -1.75427
VAL_674 -6.48943 1.09372 3.25991 -0.27824 0.23482 0.05599 2.95487 -2.29961 -0.00016 -0.00058 -1.51399 0.02574 0 0 -0.93016 0 0 0.02924 -0.07649 0.05265 0.1908 0 -0.45956 0 1.9342 -0.4553 0.55164 -2.11996
ALA_675 -3.31563 0.37763 2.26514 -0.02419 0 0 1.21073 -1.46229 -0.00066 -0.00206 -0.63194 -0.15014 0 0 0 0 0 0.07737 -0.03164 0 0 0 -0.19335 0 1.8394 -0.53014 0.42353 -0.14823
SER_676 -3.20949 0.09286 2.87773 -0.02616 0 0.06042 0.64197 -1.51864 -0.02221 -0.15554 -0.66742 -0.49483 0 0 0 0 0 0.24567 0.03017 0.01563 0.13175 0 -0.48957 0.60554 -0.77834 -0.58426 0.14287 -3.10183
GLN_677 -4.57822 0.65067 2.56134 -0.6416 0.26188 1.10727 0.26638 -1.45115 -0.00827 -0.0856 -0.36332 -1.85987 0 0 0 0 0 0.29912 0.02153 0.03257 0 4.17454 0.03336 0 -0.18838 -0.39001 0.43812 0.28036
SER_678 -3.58398 0.21919 4.67375 -0.02462 0 0.05955 2.60856 -2.04539 -0.02432 -0.23275 -2.27037 -0.30543 0 0 0 -0.35443 0 0.07424 -0.0144 0.00655 0.07004 0 -0.52363 0.60739 -0.77834 -0.30271 0.43925 -1.70186
ILE_679 -6.39239 0.422 1.70513 -0.4643 0.29969 0.09576 1.55923 -1.91524 -0.01709 -0.09178 -1.66097 0.27996 0 0 0 0 0 0.01925 -0.05346 0.01243 0.39755 0 -0.50075 0 0.73287 -0.43711 0.28798 -5.72124
ILE_680 -7.52112 0.89676 4.09675 -0.44338 0.2842 0.08609 2.75658 -2.76426 -0 -0 -2.38496 0.05329 0 0 0 0 0 0.11231 0.12122 0.06116 0.47872 0 -0.64439 0 0.73287 -0.4332 0.54678 -3.96459
ALA_681 -5.4154 0.34885 1.9899 -0.0242 1e-05 0 2.5765 -2.12976 -0 -0 -2.86624 -0.32397 0 0 0 0 0 0.06615 0.06871 0 0 0 0.24113 0 1.8394 -0.01231 0.48775 -3.15349
TYR_682 -12.0823 1.47022 6.17361 -0.91102 0.06948 0.51056 4.32068 -4.15731 -0 -0 -4.50374 -0.29351 0 0 -0.85451 0 0 0.01843 -0.01465 0.0858 0 1.56641 -0.5124 0.3841 1.2797 0.08741 0.65518 -6.70786
THR_683 -4.6215 0.66022 4.14256 -0.17091 0.08121 0.05959 2.30464 -2.17228 -0.00464 -0.05926 -2.93201 -0.0641 0 0 0 0 0 0.06951 -0.02505 0.00745 0.0923 0 -0.00237 2.31055 -1.0874 -0.05256 0.66769 -0.79636
MET_684 -7.36305 0.77261 3.38218 -0.21352 0.01945 0.08412 1.21657 -2.06305 -0.00344 -0.03889 -1.65902 -0.13211 0 0 0 0 0 0.03008 0.37282 0.16065 2.05116 0 0.09027 0 0.60916 -0.28116 0.5167 -2.44848
SER_685 -3.51302 0.09822 3.78192 -0.02877 0 0.04782 1.40096 -1.7587 -0.01874 -0.1577 -1.08574 -0.99633 0 0 -0.87276 0 0 0.19754 -0.01498 0.02876 1.12594 0 0.11368 0.60547 -0.77834 -0.36749 0.4486 -1.74367
LEU_686 -1.12028 0.06359 0.9468 -0.51073 0.25431 0.14726 0.13746 -0.51287 -0.02125 -0.09377 -0.00299 0.06477 0 0 0 0 0 0.04681 -0.0609 0.06449 0.20117 0 -0.08876 0 0.18072 -0.36202 0.16693 -0.49925
GLY_687 -1.17796 0.09124 1.74766 -0.00071 0 0 0.75981 -0.82323 -0.02125 -0.09377 -0.3066 -0.22775 0 0 -0.87276 0 0 0.16599 -0.16575 0 0 0 -1.53887 0 0.83697 0.08527 0.10642 -1.4353
ALA_688 -1.42042 0.05026 1.60186 -0.02469 1e-05 0 0.49009 -0.86207 -0 -0 -0.55948 -0.21186 0 0 -0.33892 0 0 0.0307 0.03669 0 0 0 -0.09583 0 1.8394 -0.11326 0.08688 0.50935
GLU_689 -1.44411 0.07465 1.48543 -0.29537 0.05137 0.35916 0.17285 -0.75819 -0 -0 0.14093 -0.30309 0 0 0 0 0 0.091 -0.06399 0.002 0 2.77986 -0.00067 0 -2.7348 -0.73381 0.13037 -1.04641
ASN_690 -2.05577 0.09752 2.25602 -0.17173 0.00344 0.23878 0.48405 -1.117 -0 -0 -0.37878 -0.86698 0 0 -0.33892 0 0 0.51189 0.00585 0.39524 0 2.45427 0.49149 0 -0.93687 -0.06198 0.29158 1.30211
SER_691 -1.04046 0.21421 0.87209 -0.02735 0 0.06422 0.01884 -0.49173 -0 -0 -0.11622 -0.44627 0 0 0 0 0 0.9394 0.05695 0.0001 0.21186 0 -0.38679 0.60042 -0.77834 0.14 0.36559 0.19652
VAL_692 -3.01555 0.54028 0.79008 -0.25314 0.13541 0.05012 0.37263 -0.92626 -0 -0 0.01703 -0.29911 0 0 0 0 0 0.25409 0.18918 0.00485 0.39115 0 -0.59316 0 1.9342 -0.18272 0.38246 -0.20843
ALA_693 -1.48492 0.26961 0.71593 -0.02343 0 0 0.23758 -0.59857 -0 -0 -0.07291 -0.2472 0 0 0 0 0 1.83991 0.04824 0 0 0 0.03417 0 1.8394 -0.24246 0.45741 2.77277
TYR_694 -2.80085 0.2751 0.76157 -0.55501 0.02497 0.27634 0.20532 -0.81082 -0 -0 -0.02197 -0.1715 0 0 0 0 0 1.57583 -0.00649 0.01726 0 1.8424 -0.23145 0.02667 1.2797 -0.25963 0.44915 1.8766
SER_695 -2.15584 0.16393 2.45813 -0.02337 0 0.0409 1.3042 -1.10322 -0.00014 -0.00077 -0.58904 -1.29191 0 0 -0.59854 -0.17492 0 0.1956 7e-05 0.09401 2.27753 0 -0.52306 0.60001 -0.77834 -0.14768 0.40192 0.14946
ASN_696 -1.0888 0.06038 1.02449 -0.1913 0.03207 0.30855 0.20138 -0.52205 -0.00014 -0.00077 -0.17906 -0.46175 0 0 0 0 0 0.508 -0.06014 0.0093 0 1.95497 -0.42541 0 -0.93687 -0.38643 0.2543 0.10072
ASN_697 -3.3601 0.22809 3.83515 -0.2264 0.01934 0.38102 2.40847 -1.86914 -0.00014 -0.0011 -2.22945 -1.16429 0 0 -1.23482 -0.17492 0 1.49526 0.06008 0.0277 0 3.62352 0.23838 0 -0.93687 0.65747 1.32071 3.09798
SER_698 -2.73851 0.55733 2.17602 -0.02617 0 0.0603 0.99948 -1.1708 -0.00014 -0.0011 -0.73288 -0.41133 0 0 -0.63627 0 0 2.23448 -0.02127 0.00199 0.19003 0 -0.42166 0.60072 -0.77834 0.72889 1.81392 2.42471
ILE_699 -7.19344 0.85648 2.42231 -0.56063 0.5341 0.1214 2.35694 -2.27197 -0.00533 -0.01665 -1.83344 -0.12797 0 0 0 0 0 0.35586 0.05237 0.01116 1.00903 0 0.05361 0 0.73287 -0.18968 0.90965 -2.78333
ALA_700 -3.10914 0.48814 1.12048 -0.02525 0.00059 0 0.51815 -0.94844 -0 -0 -0.30346 -0.36627 0 0 0 0 0 0.03858 -0.01178 0 0 0 0.58308 0 1.8394 0.42603 0.42561 0.67572
ILE_701 -8.81382 1.45958 2.42482 -0.46086 0.35815 0.09602 2.58132 -2.36722 -0.01845 -0.10286 -2.52224 -0.07052 0 0 0 0 0 0.00777 -0.08383 0.199 0.34185 0 -0.61559 0 0.73287 0.44827 1.02132 -5.38441
PRO_702 -6.75581 1.16569 3.65722 -0.1831 0.00096 0.12906 1.76781 -1.75528 -0 -0 -2.48176 0.04958 0 0 0 0 0 0.01105 -0.06661 0.01533 1.06026 0 -0.98059 0 -2.4119 -0.29939 1.27065 -5.80683
THR_703 -4.58998 0.34938 3.53429 -0.13238 0.0447 0.09833 2.29646 -1.86271 -0.01018 -0.1817 -2.29839 -0.16238 0 0 -0.43946 0 0 0.02694 -0.05479 0.0724 0.08115 0 -0.17823 4.11403 -1.0874 -0.05428 0.64516 0.21095
ASN_704 -5.41708 0.31987 4.69564 -0.15934 0.00987 0.20975 2.51047 -2.466 -0.00184 -0.00907 -2.05462 -0.98484 0 0 -1.05565 -0.49066 0 0.0264 0.0592 0.00232 0 1.87108 -0.00189 0 -0.93687 0.6117 0.45763 -2.80392
PHE_705 -8.56753 0.70206 1.2515 -1.15554 0.24775 0.7633 1.55464 -1.91054 -0 -0 -2.13001 -0.01066 0 0 -1.8696 0 0 0.00235 0.21171 0.03046 0 1.50483 -0.35185 0 1.0402 0.23108 0.31506 -8.1408
THR_706 -4.52001 0.42145 4.00241 -0.10768 0.05447 0.07427 2.2112 -2.13099 -0 -0 -2.52871 -0.50356 0 0 0 0 0 0.04038 -0.00538 6e-05 0.11677 0 -0.41279 2.28038 -1.0874 -0.24164 0.3094 -2.02737
ILE_707 -6.30157 0.48536 1.24631 -0.44452 0.23646 0.08686 1.09001 -1.44253 -0 -0 -0.46504 -0.08462 0 0 0 0 0 0.01181 -0.05971 0.02021 0.38176 0 -0.66317 0 0.73287 -0.38954 0.52819 -5.03086
SER_708 -2.86829 0.18826 2.9104 -0.02571 0 0.06098 1.81546 -1.59955 -0.00738 -0.07539 -1.71221 -0.38547 0 0 0 0 0 0.03564 0.09379 0.0057 0.24063 0 -0.35043 0.60335 -0.77834 -0.20726 0.52453 -1.53129
VAL_709 -6.01418 0.88779 -0.4612 -0.25685 0.13423 0.05198 0.37997 -1.34439 -0 -0 -0.22231 -0.4303 0 0 0 0 0 0.0047 -0.0752 0.1372 0.24631 0 -0.76161 0 1.9342 -0.25521 0.34693 -5.69793
THR_710 -3.99887 0.31595 3.07404 -0.22846 0.1542 0.09136 2.38731 -1.90476 -0.01559 -0.0553 -2.4833 -0.92842 0 0 0 0 0 0.05925 0.06335 0.00853 1.64777 0 -0.13857 2.28536 -1.0874 -0.19058 0.35959 -0.58455
THR_711 -3.68014 0.34209 1.15737 -0.16774 0.08545 0.05953 0.61917 -1.09515 -0 -0 -0.17302 -0.27298 0 0 0 0 0 0.0229 0.02091 0.02583 0.18791 0 -0.19706 2.28975 -1.0874 0.05804 0.25631 -1.54822
GLU_712 -5.07843 0.3919 6.55762 -0.20607 0.02601 0.3071 3.37993 -2.85859 -0.03281 -0.16815 -5.72477 -0.611 0 0 0 -0.58157 0 0.01026 0.05129 0.04727 0 3.14803 0.1855 0 -2.7348 0.11792 0.27059 -3.50276
ILE_713 -6.28424 0.99365 0.37914 -0.4718 0.32097 0.09454 0.79542 -1.22206 -0.00106 -0.00258 -0.87929 -0.09647 0 0 0 0 0 0.0102 -0.08074 0.32761 0.3096 0 -0.70189 0 0.73287 -0.09751 0.63872 -5.23493
LEU_714 -6.58258 0.6429 2.76755 -0.46909 0.23204 0.09565 2.62176 -2.13345 -0.01275 -0.05008 -2.24838 0.04384 0 0 0 0 0 0.02545 0.84965 0.00079 0.89468 0 -0.10449 0 0.18072 0.24682 1.26802 -1.73095
PRO_715 -5.79925 0.85846 2.20963 -0.12847 0.00112 0.09339 1.2104 -1.27188 -0 -0 -1.1121 0.22224 0 0 -0.65959 0 0 0.02366 -0.0236 0.02831 0.22916 0 -1.03536 0 -2.4119 -0.00319 1.00028 -6.56868
VAL_716 -7.58025 0.64002 1.3244 -0.3074 0.2474 0.07435 1.48431 -2.13151 -0.02794 -0.15944 -1.3103 -0.67693 0 0 0 0 0 0.00922 -0.04027 0.01904 0.4479 0 -0.31921 0 1.9342 -0.10032 0.3852 -6.08753
SER_717 -4.47039 0.19545 3.4601 -0.02689 0 0.06398 1.65602 -1.75815 -0.04366 -0.31803 -1.09926 -0.28685 0 0 0 0 0 0.00691 -0.00548 5e-05 0.15172 0 -0.44515 0.61854 -0.77834 0.21085 0.3005 -2.56809
MET_718 -8.35931 0.94262 4.37465 -0.36511 0.34523 0.02274 2.3529 -2.16216 -0 -0 -0.86098 -0.06211 0 0 -0.6226 0 0 0.01272 0.03979 0.00073 1.36028 0 0.00563 0 0.60916 0.00742 0.33832 -2.02008
THR_719 -3.46144 0.18564 2.02002 -0.16592 0.07677 0.06096 0.49037 -1.24687 -0.01042 -0.14114 -0.20613 -0.18945 0 0 0 0 0 0.00858 -0.07734 0.00239 0.04792 0 0.04059 2.31264 -1.0874 -0.07137 0.29724 -1.11436
LYS_720 -7.9664 0.63002 7.09192 -0.48046 0.19936 0.21034 3.88773 -3.14373 -0.02567 -0.05587 -5.29236 0.03656 0 0 -0.79911 -0.69385 0 0.00427 -0.048 0.19233 3.25716 0 0.0697 0 -1.5107 -0.24845 0.40289 -4.2823
THR_721 -4.28522 0.2459 2.02913 -0.10644 0.07081 0.0775 0.92012 -1.45788 -0.01724 -0.17953 -0.49857 -0.69275 0 0 0 -0.58119 0 0.00354 -0.00515 0.02717 0.09167 0 -0.54504 2.28911 -1.0874 -0.29697 0.48737 -3.51107
SER_722 -3.2775 0.15945 3.08289 -0.02642 0 0.04388 1.90572 -1.5938 -0.00598 -0.02529 -1.49436 -1.07785 0 0 0 0 0 0.00594 0.08858 5e-05 0.70999 0 -0.27772 0.60088 -0.77834 -0.22877 0.23426 -1.95441
VAL_723 -4.8159 0.77769 0.08887 -0.27727 0.22886 0.06266 0.80273 -1.18222 -0 -0 -0.21439 -0.29897 0 0 0 0 0 0.00688 0.19276 0.00049 0.27445 0 -0.78961 0 1.9342 -0.21021 0.29605 -3.12291
ASP_724 -5.18701 0.25178 6.77866 -0.23728 0.10209 0.76869 3.66317 -2.872 -0.00598 -0.02529 -5.502 -1.15466 0 0 -0.80606 0 0 0.02882 -0.05399 0.04013 0 2.34396 -0.75927 0 -2.3716 -0.41338 0.46073 -4.95048
CYS:disulfide_725 -5.10976 0.33603 3.99285 -0.0703 0 0.04634 1.93747 -2.13459 -0.00416 -0.04924 -1.18234 -0.51767 0 0 0 0 -0.46539 0.03598 -0.06333 0.07811 0.5119 0 0.28184 0 3.6196 -0.35881 0.5708 1.45532
THR_726 -5.54593 0.47166 5.37307 -0.1997 0.10513 0.07326 3.20306 -2.77294 -0 -0 -3.32962 -0.32887 0 0 -0.24283 0 0 0.14188 0.04326 8e-05 0.17442 0 0.02047 2.2936 -1.0874 -0.03783 0.60996 -1.03528
MET_727 -6.94647 0.33693 6.64367 -0.29867 0.07286 0.01869 2.62011 -3.1521 -0 -0 -1.54702 -0.03451 0 0 -0.56323 0 0 0.01446 -0.0207 0.05951 1.05784 0 0.10344 0 0.60916 0.29502 0.63171 -0.09931
TYR_728 -10.1243 1.02395 3.07355 -0.98237 0.09779 0.42809 2.43328 -2.69972 -0.00985 -0.11703 -2.07793 -0.25329 0 0 -0.65515 0 0 0.00835 -0.0058 0.10348 0 1.86129 -0.30977 0.00472 1.2797 0.16363 0.51761 -6.23978
ILE_729 -9.08706 1.32018 2.19252 -0.68207 0.77124 0.14879 1.93554 -2.19839 -0 -0 -1.47985 0.28221 0 0 -0.32391 0 0 0.20559 0.25308 0.05058 0.59384 0 -0.49568 0 0.73287 0.02131 0.64837 -5.11085
CYS:disulfide_730 -7.03645 1.5022 3.99686 -0.04541 0.00536 0.02336 2.42865 -2.39507 -0.00147 -0.00567 -1.1362 -0.25057 0 0 0 0 -0.50786 0.2757 0.06222 0.32997 0.39679 0 -0.00727 0 3.6196 0.2856 1.34327 2.88361
GLY_731 -2.33536 0.32194 2.97741 -4e-05 0 0 1.7229 -1.46909 -0 -0 -1.06716 -0.41495 0 0 0 0 0 1.37316 -0.14355 0 0 0 -1.25487 0 0.83697 -0.21323 0.82779 1.16192
ASP_732 -2.84255 0.356 3.78376 -0.12228 0.03803 0.3896 1.12026 -1.69933 -0.01285 -0.15766 -1.0044 -0.671 0 0 0 0 0 1.29525 0.20028 0.00089 0 2.13157 -0.14192 0 -2.3716 -0.41063 0.36674 0.24817
SER_733 -4.11087 0.34482 5.11762 -0.02819 0 0.0444 2.39914 -2.32015 -0.0009 -0.00427 -2.47097 -0.82914 0 0 0 0 0 0.40906 0.04322 0.02928 0.78041 0 0.05815 0.67058 -0.77834 -0.21802 0.50668 -0.3575
THR_734 -3.61637 0.11722 4.30297 -0.20125 0.18582 0.0755 1.57025 -2.05598 -0.01285 -0.15766 -1.06103 -0.42602 0 0 0 0 0 0.05446 0.00211 9e-05 0.05342 0 -0.0043 2.28948 -1.0874 -0.17289 0.47009 0.32566
GLU_735 -5.09564 0.21587 5.08353 -0.46243 0.28922 1.46568 1.54452 -2.45288 -0.0282 -0.16392 -1.05789 -2.99209 0 0 0 0 0 0.0386 -0.0039 0.0246 0 3.97403 -0.21162 0 -2.7348 -0.11321 0.2346 -2.44592
CYS:disulfide_736 -7.56467 1.22719 4.571 -0.06309 0.00516 0.06983 2.3308 -2.69654 -0.0291 -0.16819 -1.41546 -0.3801 0 0 0 0 -0.50786 0.15304 -0.00606 0.00389 1.11831 0 0.28732 0 3.6196 -0.05251 0.8189 1.32147
SER_737 -5.27409 0.34557 5.66856 -0.02672 0 0.06222 2.73313 -2.75571 -0.00412 -0.10295 -1.85722 -0.59274 0 0 0 0 0 0.08029 0.02567 0.00014 0.84589 0 0.3262 0.60045 -0.77834 0.21869 0.49008 0.005
ASN_738 -4.77649 0.25094 4.77785 -0.17957 0.03353 0.27108 1.98257 -2.47487 -0.00412 -0.10295 -1.25055 -0.33696 0 0 0 0 0 0.01341 0.14758 0.00325 0 1.44761 0.20191 0 -0.93687 0.02401 0.20029 -0.70834
LEU_739 -7.57358 0.65714 4.63205 -0.46012 0.18962 0.10745 3.10419 -2.89349 -0 -0 -2.347 0.17745 0 0 0 0 0 0.00608 0.04794 0.05393 0.38625 0 -0.26049 0 0.18072 -0.08492 0.30914 -3.76765
LEU_740 -8.3363 1.02751 3.51361 -0.68933 0.26549 0.28766 2.92932 -2.70273 -0 -0 -3.00671 0.01388 0 0 0 0 0 0.04851 0.06451 0.00439 1.38696 0 -0.26766 0 0.18072 -0.2452 0.60141 -4.92395
LEU_741 -4.09731 0.54052 4.21493 -0.4884 0.18648 0.12398 2.13652 -2.10287 -0 -0 -1.85088 0.20866 0 0 0 0 0 0.05908 -0.12831 0.00715 0.30537 0 -0.10585 0 0.18072 -0.27194 0.63301 -0.44914
GLN_742 -3.57611 0.47741 3.33084 -0.25982 0.03723 0.20067 1.84245 -1.7266 -0 -0 -1.25712 -0.54767 0 0 0 0 0 0.03697 0.09682 0.01725 0 2.80455 -0.13272 0 -0.18838 -0.35645 0.29165 1.09099
TYR_743 -6.3707 0.62581 3.63725 -0.66687 0.07491 0.35562 2.96807 -2.3573 -0 -0 -3.73882 -0.25692 0 0 0 -0.70033 0 0.08434 0.52891 0.0617 0 2.25298 -0.15835 0.00436 1.2797 -0.4666 0.46247 -2.37976
GLY_744 -2.0428 0.25958 3.08732 -0.0001 0 0 1.6112 -1.46168 -0.00942 -0.07495 -1.02575 -0.3208 0 0 0 0 0 1.16711 0.24767 0 0 0 -1.16799 0 0.83697 0.58856 1.19224 2.88717
SER_745 -3.01271 0.27625 3.93686 -0.03048 0.00166 0.04879 1.8332 -1.8101 -0.00029 -0.00328 -1.02487 -1.02424 0 0 0 0 0 1.27323 -0.10033 0.00917 0.14071 0 -0.38294 0.60862 -0.77834 0.64129 0.97433 1.57654
PHE_746 -8.73225 1.30615 2.95975 -0.95992 0.17863 0.37835 2.45918 -2.47433 -0.01361 -0.11486 -1.95443 0.00237 0 0 0 0 0 0.08715 0.07619 0.05516 0 1.90256 -0.47719 0 1.0402 0.03016 0.48744 -3.76331
CYS:disulfide_747 -5.16967 0.44155 4.59137 -0.04055 0 0.01775 1.97393 -2.39939 -0 -0 -1.91769 -0.3462 0 0 0 0 -0.46539 0.07014 0.00175 0.00317 0.27274 0 0.27184 0 3.6196 0.28896 0.49232 1.70624
THR_748 -5.21404 0.35104 5.37147 -0.20064 0.15138 0.07509 2.1636 -2.60892 -0.00942 -0.07495 -1.69488 -0.50521 0 0 0 0 0 0.02356 -0.02875 0.00042 0.08297 0 0.00802 2.29485 -1.0874 0.13807 0.20565 -0.55808
GLN_749 -5.10435 0.17881 5.1231 -0.26377 0.04813 0.20567 2.3265 -2.57228 -0.01361 -0.11486 -2.18521 -0.44042 0 0 0 0 0 0.02845 -0.02984 0.0475 0 2.7096 -0.10188 0 -0.18838 -0.10373 0.2355 -0.21507
LEU_750 -7.91991 0.72559 3.44 -0.50624 0.25494 0.11775 2.69112 -2.75153 -0.00029 -0.00328 -2.0925 -0.02391 0 0 0 0 0 0.02492 0.0743 0.16247 3.03928 0 -0.27788 0 0.18072 -0.20938 0.40006 -2.67376
ASN_751 -5.15104 0.16062 6.23496 -0.17404 0.01814 0.25193 2.99616 -2.98237 -0.0027 -0.04357 -3.50535 -0.34171 0 0 0 0 0 0.01065 0.03737 0.00922 0 1.41637 0.44732 0 -0.93687 -0.02647 0.3366 -1.2448
ARG_752 -5.20781 0.33602 5.55085 -0.44678 0.05161 0.22091 2.45286 -2.68766 -0 -0 -2.67347 0.35055 0 0 0 0 0 0.00238 0.01563 0.08292 2.07907 0 -0.03955 0 -1.2888 -0.07291 0.2408 -1.03338
ALA_753 -4.32317 0.24704 3.78524 -0.02115 0 0 2.37842 -2.28441 -0 -0 -1.87558 -0.34308 0 0 0 0 0 0.00595 -0.01009 0 0 0 -0.10609 0 1.8394 -0.20313 0.21463 -0.69603
LEU_754 -7.22581 0.2932 4.08485 -0.47553 0.22976 0.11705 2.68085 -2.80148 -0.00682 -0.03839 -2.43266 0.19205 0 0 0 0 0 0.00477 0.09295 0.11021 0.33641 0 -0.29523 0 0.18072 -0.22304 0.29112 -4.88502
THR_755 -4.59147 0.30082 5.19621 -0.20393 0.13044 0.07465 3.10697 -2.67066 -0 -0 -3.25991 -0.14141 0 0 0 0 0 0.01054 -0.00521 0.0004 0.07736 0 -0.01826 2.28974 -1.0874 -0.10188 0.32159 -0.57141
GLY_756 -3.73438 0.20615 4.67155 -5e-05 0 0 2.28418 -2.31315 -0 -0 -2.18863 -0.42232 0 0 0 0 0 0.02183 -0.07152 0 0 0 0.43547 0 0.83697 0.50056 0.15917 0.38582
ILE_757 -7.85482 0.68191 4.63384 -0.49169 0.27767 0.1003 2.9457 -3.04833 -0.01025 -0.10971 -1.95538 0.02739 0 0 0 0 0 0.03382 -0.04651 0.04528 0.52604 0 -0.42645 0 0.73287 0.47349 0.29493 -3.16993
ALA_758 -5.46362 0.32263 4.44294 -0.02077 0 0 2.59334 -2.64098 -0 -0 -1.64721 -0.34808 0 0 0 0 0 0.03597 0.04226 0 0 0 -0.31861 0 1.8394 -0.21984 0.39404 -0.98855
VAL_759 -5.10868 0.40363 4.99079 -0.31151 0.21527 0.07103 2.81926 -2.60206 -0 -0 -2.69996 -0.13627 0 0 0 0 0 0.00677 -0.04878 0.01109 0.06535 0 -0.30471 0 1.9342 -0.2914 0.25954 -0.72644
GLU_760 -6.32963 0.34443 7.85916 -0.22962 0.0352 0.3289 3.36445 -3.49001 -0.01025 -0.10971 -3.64896 -0.63663 0 0 0 -0.7072 0 0.01042 -0.0547 0.01589 0 3.09006 -0.33361 0 -2.7348 -0.39969 0.32195 -3.31434
GLN_761 -8.78209 0.45684 8.16401 -0.6372 0.13788 0.71073 4.14502 -3.82659 -0 -0 -4.1001 -0.30442 0 0 -0.6226 0 0 0.01459 0.03537 0.40788 0 2.96539 -0.25213 0 -0.18838 -0.5476 0.50003 -1.72336
ASP_762 -6.19273 0.38544 9.27793 -0.10935 0.00725 0.33823 4.38342 -3.87865 -0.02711 -0.16819 -7.95889 -0.44659 0 0 -0.80634 -0.69385 0 0.01055 0.18622 0.11022 0 2.59602 -0.16626 0 -2.3716 -0.33611 0.50161 -5.35878
LYS_763 -5.28849 0.23314 5.65303 -0.29634 0.02309 0.12579 2.69685 -2.66919 -3e-05 -0.00073 -2.19826 -0.04977 0 0 0 0 0 0.00563 -0.03747 0.0657 1.72327 0 -0.02626 0 -1.5107 -0.3851 0.35688 -1.57897
ASN_764 -7.34248 0.27881 6.65469 -0.16614 0.00717 0.23497 3.11987 -3.5353 -0 -0 -2.93723 -0.33539 0 0 0 0 0 0.00791 -0.01866 0.01942 0 1.45316 0.57646 0 -0.93687 -0.11904 0.37038 -2.66826
THR_765 -6.07693 0.52553 4.86218 -0.20258 0.12779 0.07338 2.65519 -2.68711 -0.00582 -0.02554 -2.8795 -0.10326 0 0 0 0 0 0.01803 0.00179 0.04875 0.09447 0 -0.01694 2.24445 -1.0874 0.16825 0.40286 -1.86239
GLN_766 -5.77387 0.31854 5.10317 -0.25931 0.03276 0.19534 2.66566 -2.77005 -0 -0 -2.09401 -0.36864 0 0 0 0 0 0.01968 -0.03979 0.03465 0 2.77856 -0.06108 0 -0.18838 -0.0676 0.38695 -0.08743
GLU_767 -3.71118 0.13265 3.89114 -0.61191 0.11547 1.11701 1.78526 -1.95625 -3e-05 -0.00073 -2.10097 -0.64687 0 0 -0.85255 0 0 0.02092 -0.01057 0.01407 0 3.57595 -0.28313 0 -2.7348 -0.41218 0.31703 -2.35167
VAL_768 -8.5163 0.63723 1.44978 -0.32062 0.27862 0.07483 1.98547 -2.46306 -0 -0 -0.4177 -0.3436 0 0 0 0 0 0.0356 0.1748 0.00716 0.24351 0 -0.38426 0 1.9342 -0.31579 0.47466 -5.46548
PHE_769 -8.65648 0.54712 1.4451 -0.6067 0.03208 0.33817 1.96743 -2.10077 -0 -0 -2.54324 0.16824 0 0 0 0 0 0.03024 -0.04281 0.01405 0 2.13499 0.00942 0 1.0402 0.15904 0.82951 -5.23441
ALA_770 -3.13147 0.12895 1.71215 -0.03018 0.00733 0 1.27619 -1.33237 -0.00535 -0.02199 -0.46932 -0.49576 0 0 0 0 0 0.03811 0.01903 0 0 0 -0.09219 0 1.8394 0.32212 0.56569 0.33032
GLN_771 -5.88585 0.2698 4.47839 -0.28152 0.04663 0.24219 2.15608 -2.2922 -0.03409 -0.16007 -2.30029 -0.72448 0 0 -0.85255 0 0 0.03946 -0.05508 0.22483 0 2.836 -0.03223 0 -0.18838 0.0955 0.22763 -2.19025
VAL_772 -4.49671 0.3929 0.6588 -0.32406 0.30967 0.07301 0.85639 -1.23276 -0 -0 0.51732 -0.7231 0 0 0 0 0 0.01337 -0.07875 0.00141 1.4658 0 -0.74108 0 1.9342 -0.20714 0.22933 -1.3514
LYS_773 -0.8693 0.04504 0.82764 -0.31714 0.03889 0.16989 0 -0.37603 -0 -0 0.25678 -0.18883 0 0 0 0 0 0.02072 -0.05811 0.00039 1.77447 0 -0.11306 0 -1.5107 -0.4287 0.20835 -0.51968
GLN_774 -4.63861 0.40258 2.84234 -0.34614 0.07127 0.19517 0.81182 -1.67911 -0.01183 -0.05339 -0.48366 -0.14473 0 0 0 0 0 0.0876 0.13897 0.14074 0 3.07759 -0.15125 0 -0.18838 -0.16191 0.198 0.10708
ILE_775 -4.83139 0.33687 0.22298 -0.59707 0.3454 0.1072 0.04895 -1.09619 -0.01183 -0.05339 -0.19861 0.37096 0 0 0 0 0 0.0158 -0.05935 0.03775 0.87718 0 -0.6009 0 0.73287 -0.17129 0.41488 -4.10919
TYR_776 -6.62426 0.54029 1.80835 -0.62344 0.13304 0.31855 1.0252 -1.83668 -0.0071 -0.1138 0.19731 -0.12104 0 0 0 0 0 0.02096 -0.0126 0.00181 0 2.09228 -0.31639 0.00313 1.2797 -0.39114 0.43466 -2.19116
LYS_777 -1.84807 0.06402 1.47877 -0.37418 0.04832 0.17118 0.34357 -0.69126 -0 -0 -0.26554 0.13197 0 0 0 0 0 0.0113 0.01894 0.00483 1.85484 0 0.02553 0 -1.5107 -0.20893 0.15296 -0.59244
THR_778 -4.28528 0.59822 1.86069 -0.16581 0.05047 0.06187 0.72644 -1.17818 -0.01181 -0.16085 0.0286 -0.15024 0 0 0 0 0 0.04308 -0.06489 0.00321 0.04011 0 0.06791 2.29851 -1.0874 -0.30303 0.82914 -0.79924
PRO_779 -4.68115 0.96281 2.96242 -0.19133 0.00205 0.13604 1.88222 -1.32706 -0 -0 -0.67156 0.0394 0 0 -0.63536 0 0 0.00882 0.58748 0.00165 0.4593 0 -0.84444 0 -2.4119 -0.35637 1.45787 -2.61908
PRO_780 -1.89584 0.28296 1.51172 -0.07101 0 0.04391 0.33672 -0.59816 -0 -0 0.20957 0.60381 0 0 0 0 0 0.01079 -0.21208 0.02333 0.35082 0 -0.53942 0 -2.4119 -0.21344 0.78987 -1.77834
ILE_781 -4.98276 0.56616 2.398 -0.49296 0.38363 0.11273 1.0592 -1.58883 -0 -0 0.38455 0.20504 0 0 0 0 0 0.04084 0.10536 0.0139 0.41582 0 -0.51463 0 0.73287 -0.34803 0.30821 -1.20093
LYS_782 -6.80508 0.21817 6.08436 -0.6379 0.21685 0.64491 2.53665 -2.78844 -0.03094 -0.17061 -2.29305 0.05676 0 0 -0.63536 0 0 0.04806 0.14081 0.06009 1.99961 0 -0.18468 0 -1.5107 -0.30745 0.51464 -2.8433
ASP_783 -3.72091 0.15569 4.23767 -0.24704 0.18609 0.8416 1.7208 -2.18598 -0.00983 -0.05427 -1.80069 -1.26592 0 0 -0.63823 0 0 0.04555 -0.03815 0.08971 0 2.08036 -0.64853 0 -2.3716 -0.13551 0.44783 -3.31136
PHE_784 -8.82497 0.9017 3.1505 -0.64729 0.10274 0.35637 2.48871 -2.64527 -0.00017 -0.00043 -1.6133 -0.00287 0 0 0 0 0 0.04013 0.08398 0.00742 0 2.17665 -0.37574 0 1.0402 0.30913 0.32931 -3.12322
GLY_785 -1.9171 0.07537 2.20548 -4e-05 0 0 1.20698 -1.12036 -1e-05 -2e-05 -0.72002 -0.40651 0 0 -0.99525 0 0 0.02928 -0.11307 0 0 0 -1.00632 0 0.83697 0.05763 0.31423 -1.55277
GLY_786 -2.74157 0.24301 3.07234 -7e-05 0 0 1.46838 -1.66113 -0 -0 -2.78044 -0.38348 0 0 -1.26903 0 0 0.01196 -0.16281 0 0 0 -1.51589 0 0.83697 -0.79237 0.2584 -5.41574
PHE_787 -10.2026 0.93053 2.6645 -0.53687 0.13495 0.23503 2.75688 -2.75973 -0.00982 -0.05424 -2.21464 0.03645 0 0 0 0 0 0.01757 -0.05421 0.05351 0 3.1173 -0.11229 0 1.0402 -0.50559 0.42633 -5.03671
ASN_788 -4.29365 0.13769 4.21076 -0.31359 0.11941 0.55379 2.27281 -2.10308 -0.00779 -0.06607 -2.16275 -0.77885 0 0 -1.91366 -0.80344 0 0.01784 -0.04086 0.02046 0 1.88598 -0.47885 0 -0.93687 -0.18118 0.35081 -4.51112
PHE_789 -10.397 1.10931 1.76743 -0.62082 0.04198 0.31567 2.72654 -2.31688 -0.004 -0.02564 -3.28034 -0.0278 0 0 0 0 0 0.01852 -0.03213 0.15449 0 1.98727 -0.20844 0 1.0402 -0.38219 0.33255 -7.80124
SER_790 -4.37872 0.22229 4.60635 -0.03699 0.0009 0.04896 2.51085 -2.08061 -0.00687 -0.06575 -1.2667 -0.47149 0 0 -0.75424 -1.58958 0 0.01256 -0.09345 1e-05 0.16344 0 -0.23337 1.74034 -0.77834 -0.63383 0.45582 -2.62844
GLN_791 -6.77983 0.54934 5.37814 -0.65366 0.09397 0.77212 2.49653 -2.66667 -0.01603 -0.11656 -1.98321 -0.57629 0 0 0 -1.88339 0 0.02391 -0.04465 0.19463 0 2.2847 -0.16051 0 -0.18838 -0.60587 0.52309 -3.35864
ILE_792 -7.80144 0.60471 1.51934 -0.47729 0.28641 0.09434 1.59196 -1.86201 -0 -0 -1.57669 -0.13183 0 0 -0.95552 0 0 0.01025 0.05668 0.04228 0.69396 0 -0.5337 0 0.73287 -0.19907 0.6828 -7.22196
LEU_793 -7.72089 0.57278 2.45321 -0.43991 0.24124 0.07321 1.56125 -2.03699 -0.01758 -0.15313 -0.64389 0.30492 0 0 0 0 0 0.01754 -0.00332 0.19489 0.37852 0 -0.26754 0 0.18072 -0.21164 1.12399 -4.39262
PRO_794 -4.75759 0.69516 2.3704 -0.18654 0.00132 0.13185 0.67531 -1.0098 -0.02313 -0.10643 -0.78976 0.04351 0 0 0 0 0 0.02869 -0.0383 0.00025 0.80808 0 -0.94277 0 -2.4119 -0.64711 0.92299 -5.23577
ASP_795 -3.91918 0.47497 5.62169 -0.22926 0.08289 0.73139 3.32767 -2.30301 -0.01138 -0.11633 -4.25965 -1.21191 0 0 -0.69342 -0.57931 0 0.01637 -0.08731 0.00512 0 2.16743 -0.61291 0 -2.3716 -0.59349 0.98869 -3.57252
PRO_796 -2.0611 0.55804 2.01127 -0.07984 0 0.04837 1.04708 -0.80876 -0 -0 0.32824 0.59354 0 0 0 0 0 0.0049 -0.18384 0.00723 0.42056 0 -0.59213 0 -2.4119 -0.36334 1.1351 -0.34659
SER_797 -2.01425 0.21328 2.90823 -0.04014 0.00069 0.05517 1.49105 -1.18306 -0 -0 -2.66687 -0.30281 0 0 -0.69342 -0.57931 0 0.00151 -0.04944 0.03258 0.30341 0 -0.27995 1.79952 -0.77834 -0.49978 0.42291 -1.85902
LYS_798 -4.12781 0.64153 5.85684 -0.39365 0.05501 0.2068 3.59141 -2.29408 -0 -0 -5.10426 -0.03149 0 0 0 -0.48248 0 0.01145 -0.00384 0.08175 1.95536 0 0.35769 0 -1.5107 0.16912 0.90552 -0.11585
PRO_799 -1.52818 0.33119 0.85872 -0.1761 0.05836 0.12343 0.25385 -0.33283 -0 -0 0.24932 0.05906 0 0 0 0 0 0.07483 0.01595 0.00025 0.18739 0 -0.8901 0 -2.4119 0.85531 0.8825 -1.38896
SER_800 -3.41871 0.53426 4.05703 -0.02893 0 0.05116 1.58384 -1.59545 -0.00532 -0.04816 -1.17724 -0.89526 0 0 0 0 0 0.29165 0.10567 0.01093 0.27514 0 -0.29415 0.73226 -0.77834 1.31303 0.43094 1.14435
LYS_801 -2.37076 0.25798 2.20708 -0.33535 0.06428 0.21852 0.94906 -1.00184 -0.0151 -0.14042 -0.43668 -0.39292 0 0 0 0 0 0.08977 -0.10121 0.02907 1.54803 0 -0.14124 0 -1.5107 0.79276 0.45509 0.16544
ARG_802 -6.78842 0.47906 6.2558 -0.42008 0.05036 0.20976 1.45122 -2.68257 -0.02954 -0.30622 -2.74433 0.1355 0 0 0 0 0 0.02777 0.02825 0.12714 2.2117 0 -0.20673 0 -1.2888 -0.29148 0.21964 -3.56197
SER_803 -6.72716 0.41033 7.47039 -0.02956 0 0.0695 3.39367 -3.26012 -2e-05 -8e-05 -3.64058 -0.57291 0 0 -1.64615 -0.62778 0 0.0092 -0.02447 0.08206 0.17406 0 -0.45329 0.60062 -0.77834 -0.36827 0.23604 -5.68286
PHE_804 -5.90647 0.32374 4.72548 -0.63885 0.0532 0.33103 2.35032 -2.42178 -0.00687 -0.06575 -1.3725 0.09812 0 0 0 0 0 0.02004 0.24497 0.06298 0 2.62503 0.02507 0 1.0402 -0.34317 0.33844 1.48324
ILE_805 -8.4386 0.67292 3.83747 -0.50251 0.31314 0.104 2.748 -2.68118 -0 -0 -1.92436 -0.05914 0 0 0 0 0 0.01509 -0.01854 0.04359 0.62493 0 -0.37384 0 0.73287 -0.10198 0.52313 -4.48502
GLU_806 -9.62533 0.82982 10.9428 -0.21331 0.02842 0.29636 5.44445 -4.64335 -0.03267 -0.31647 -6.35377 -0.50869 0 0 -2.77305 -0.40094 0 0.00409 0.1258 0.0774 0 3.33687 -0.23642 0 -2.7348 -0.31651 0.6747 -6.39462
ASP_807 -5.42324 0.30969 8.20469 -0.1001 0.00328 0.29919 3.74301 -3.56643 -0.00991 -0.11056 -5.66703 -0.4797 0 0 0 -0.48248 0 0.01133 0.01973 0.09579 0 1.71341 0.22546 0 -2.3716 -0.31028 0.72089 -3.17486
LEU_808 -7.3294 0.59563 4.95916 -0.46548 0.19202 0.11337 2.48852 -2.8283 -0 -0 -1.19001 0.20419 0 0 0 0 0 0.01319 -0.03291 0.03471 0.32227 0 -0.28283 0 0.18072 -0.18785 0.62885 -2.58414
LEU_809 -9.07911 0.8314 2.98432 -0.47639 0.21646 0.10259 2.83286 -2.78452 -0 -0 -1.87966 0.25299 0 0 0 0 0 0.08715 -0.0287 0.09687 0.44877 0 -0.25494 0 0.18072 -0.28011 0.50344 -6.24588
PHE_810 -9.4361 0.96475 5.43621 -0.52728 0.0216 0.22147 2.25226 -3.16559 -0 -0 -3.84445 -0.00651 0 0 -0.5004 0 0 0.03599 -0.0535 0.22192 0 2.84471 0.07698 0 1.0402 -0.19558 0.53047 -4.08287
ASN_811 -3.72294 0.17079 4.20527 -0.19369 0.03107 0.30809 1.60665 -1.9715 -0 -0 -1.30717 -0.37863 0 0 0 0 0 0.30381 -0.08261 0.0379 0 1.88426 -0.2784 0 -0.93687 -0.43543 0.40942 -0.34997
LYS_812 -4.74453 0.41809 5.42593 -0.49854 0.15039 0.33071 2.39556 -2.34172 -0 -0 -2.91346 -0.14879 0 0 -0.61621 0 0 0.36043 -0.04456 0.10677 1.7571 0 0.03686 0 -1.5107 -0.28076 0.29774 -1.81969
VAL_813 -6.2182 1.10599 1.94568 -0.40679 0.61862 0.11388 1.14388 -1.74094 -0.01937 -0.16001 0.03996 -0.62982 0 0 0 0 0 0.2747 0.01078 0.03475 1.92524 0 -0.09905 0 1.9342 0.16901 0.54282 0.58531
THR_814 -2.9562 0.20401 2.53888 -0.20708 0.41807 0.08881 1.45738 -1.46017 -0.02011 -0.16294 -0.89147 -0.44223 0 0 -0.5004 0 0 0.97003 2.75307 0.02074 0.09209 0 0.29026 2.29011 -1.0874 0.24242 15.4493 19.0872
LEU_815 -4.4349 0.61781 0.74205 -0.51912 0.19654 0.16261 0.52853 -1.0966 -0 -0 0.27996 0.03214 0 0 0 0 0 0.92146 0.14394 0.05245 0.43589 0 0.07924 0 0.18072 1.10437 16.212 15.6391
ALA_816 -1.8267 0.2101 1.21467 -0.02135 0 0 0.9334 -0.86272 -0.00073 -0.00293 -1.23442 -0.39484 0 0 0 0 0 0.24994 0.09322 0 0 0 -0.54512 0 1.8394 0.93023 1.46487 2.04703
ASP_817 -2.59575 0.45841 3.76194 -0.20871 0.07713 0.71947 2.46991 -1.77015 -0.02579 -0.12221 -3.06901 -1.45476 0 0 -0.66444 0 0 1.49628 -0.08493 0.0018 0 1.99552 -0.53987 0 -2.3716 0.31938 0.64352 -0.96386
ALA_818 -2.27698 0.44277 2.40382 -0.02488 0.00029 0 1.40502 -1.29817 -0 -0 -0.28638 -0.39507 0 0 0 0 0 0.01437 -0.13061 0 0 0 -0.18969 0 1.8394 0.08336 0.41232 1.99957
GLY_819 -3.49293 0.73647 4.14122 -5e-05 0 0 2.60425 -1.97245 -0 -0 -2.72017 -0.42652 0 0 -0.66444 0 0 0.06124 -0.14377 0 0 0 0.29189 0 0.83697 -0.07844 0.21323 -0.6135
PHE_820 -6.99135 1.17655 3.98707 -0.99745 0.14268 0.38987 2.52745 -2.54747 -0.04288 -0.19266 -0.94725 -0.56412 0 0 0 0 0 0.38671 -0.08891 0.32904 0 2.4226 0.26559 0 1.0402 0.14431 0.31082 0.7508
ILE_821 -6.53098 1.20781 3.62916 -0.72292 0.91375 0.26758 2.46688 -2.44866 -0 -0 -2.48365 -0.34336 0 0 -0.52712 0 0 0.27618 -0.02311 0.12001 1.85056 0 0.43248 0 0.73287 -0.03116 0.72911 -0.48457
LYS_822 -5.20495 0.98093 7.88824 -0.3745 0.11656 0.20123 4.18397 -3.32399 -0.02384 -0.21769 -4.7919 -0.05259 0 0 -0.22986 0 0 1.92377 0.10713 0.70391 1.8859 0 -0.02304 0 -1.5107 0.02173 5.07944 7.33975
GLN_823 -5.47019 1.04301 3.6345 -0.55611 0.07527 0.46788 1.16571 -1.82445 -0.02627 -0.21253 0.10986 -0.20748 0 0 0 0 0 1.75417 0.02176 0.77673 0 2.58069 3.00766 0 -0.18838 5.52383 5.98638 17.662
TYR_824 -8.32935 1.5306 3.55655 -1.17842 0.23355 0.72586 2.12447 -2.41641 -0.01709 -0.07045 -1.79503 -0.29059 0 0 0 -0.59075 0 0.74652 -0.01158 0.00224 0 1.54337 -0.384 0.06729 1.2797 5.37466 1.9883 4.08944
GLY_825 -3.5947 0.46334 3.05634 -0.00022 0 0 1.59999 -1.65332 -0 -0 -2.39151 -0.25517 0 0 0 0 0 0.59361 -0.0505 0 0 0 0.58279 0 0.83697 0.01487 0.79045 -0.00707
ASP_826 -4.19072 0.43284 4.54309 -0.10358 0.00596 0.3001 2.90332 -2.15519 -0 -0 -4.15408 -1.28734 0 0 -0.83379 -0.59075 0 0.36102 -0.00193 0.01026 0 2.25416 -0.18449 0 -2.3716 0.20225 0.50777 -4.35271
CYS:disulfide_827 -4.0635 0.46542 2.1662 -0.05679 9e-05 0.04093 0.98873 -1.32984 -0 -0 -1.39468 -0.46774 0 0 -0.83379 0 -0.18592 0.92054 0.02438 0.00112 0.11726 0 -0.46664 0 3.6196 0.31503 0.48073 0.34111
LEU_828 -3.39062 0.12665 3.07696 -0.46089 0.21095 0.08836 2.02528 -1.60741 -0 -0 -2.38449 0.163 0 0 0 0 0 0.20065 0.00898 0.07736 0.54167 0 -0.2899 0 0.18072 0.15021 0.5025 -0.78003
GLY_829 -1.88746 0.1624 0.8315 -0.0006 0 0 0.18447 -0.6411 -0 -0 -0.3005 -0.25111 0 0 0 0 0 0.09538 -0.02704 0 0 0 -1.53648 0 0.83697 0.20407 0.45616 -1.87333
ASP_830 -4.33298 0.35472 5.20375 -0.10599 0.0067 0.31305 2.7744 -2.54501 -0 -0 -1.95097 -1.36481 0 0 -0.79303 0 0 0.02429 -0.01771 0.0154 0 2.20561 -0.16618 0 -2.3716 0.35721 0.29857 -2.09456
ILE_831 -1.94656 0.30178 1.60142 -0.69677 0.38699 0.2477 0.70034 -0.94737 -0 -0 -1.19717 0.32109 0 0 -0.79303 0 0 0.01878 -0.06345 0.00895 1.03288 0 -0.11168 0 0.73287 -0.03074 0.4757 0.04173
ALA_832 -1.75177 0.28673 1.48136 -0.02163 0 0 0.35514 -0.92965 -0 -0 0.95951 -0.30641 0 0 0 0 0 0.00401 0.05392 0 0 0 0.61782 0 1.8394 0.74012 0.44112 3.76968
ALA_833 -2.40864 0.30986 2.13592 -0.0235 0 0 0.90915 -1.139 -0 -0 -0.49448 -0.33951 0 0 -0.50265 0 0 0.03154 -0.01801 0 0 0 -0.25009 0 1.8394 0.58366 0.36682 1.00047
ARG_834 -3.93501 0.49294 4.65356 -0.86075 0.11241 0.64376 2.57784 -2.23475 -0 -0 -1.42692 -0.24498 0 0 -0.50265 0 0 0.01566 -0.04203 0.09008 1.66845 0 -0.17613 0 -1.2888 -0.04711 0.7396 0.23518
ASP_835 -1.5912 0.185 2.10553 -0.1138 0.00564 0.32986 0.66618 -0.95254 -0 -0 -0.62802 -0.55135 0 0 0 0 0 0.01034 -0.10158 0.01006 0 2.27121 -0.13835 0 -2.3716 0.01625 0.62016 -0.22823
LEU_836 -5.05206 0.36166 2.14141 -0.45758 0.20314 0.08008 0.69823 -1.63918 -0 -0 -0.67737 0.30661 0 0 0 0 0 0.02545 0.08874 0.21377 0.78682 0 -0.12044 0 0.18072 -0.47432 0.22226 -3.11204
ILE_837 -3.65464 0.16615 3.62623 -0.4881 0.37834 0.12735 2.13436 -1.76104 -0 -0 -2.25077 -0.35826 0 0 0 0 0 0.05291 -0.02454 0.00619 0.24127 0 -0.37679 0 0.73287 -0.21399 0.39305 -1.26941
CYS:disulfide_838 -2.86395 0.34538 1.26161 -0.03534 0 0.01328 0.28107 -0.85275 -0.00951 -0.03322 -0.30096 -0.22681 0 0 0 0 -0.18592 0.03936 0.02322 0.01978 0.22082 0 0.0791 0 3.6196 0.15003 0.44947 1.99424
ALA_839 -2.30394 0.22574 1.94548 -0.02663 0.00191 0 1.51561 -1.14116 -0.00709 -0.02128 -1.44973 -0.42133 0 0 0 0 0 0.07378 -0.06941 0 0 0 0.6127 0 1.8394 0.68108 0.29227 1.74739
GLN_840 -1.89492 0.08283 2.10127 -0.62466 0.06712 0.41836 0.84506 -0.95863 -0.00951 -0.03322 -1.35307 -0.13292 0 0 -0.55012 0 0 0.11353 0.26629 0.14069 0 2.94921 0.19113 0 -0.18838 0.62114 0.51576 2.56696
LYS_841 -6.2332 0.61919 6.75579 -0.59872 0.33395 0.42824 3.00207 -2.76274 -0.00709 -0.02128 -3.61141 0.21013 0 0 -1.07724 0 0 2.40378 0.15405 0.02488 1.75175 0 -0.07474 0 -1.5107 0.02856 4.11698 3.93226
PHE_842 -2.89832 0.42842 1.63293 -0.65318 0.04021 0.01489 0.5131 -0.9171 -0 -0 0.72497 -0.37107 0 0 0 0 0 1.60678 -0.00295 0.02592 0 2.92528 1.5973 0 1.0402 5.5261 4.79241 16.0259
ASN_843 -4.73149 0.79711 3.04424 -0.48192 0.16883 1.00705 2.0769 -1.71167 -0 -0 -0.84426 -1.68582 0 0 0 0 0 4.72061 1.10693 0.09947 0 3.57127 -0.57121 0 -0.93687 5.73303 2.69846 14.0607
GLY_844 -3.67285 0.25865 2.84424 -3e-05 0 0 1.80224 -1.60675 -0.0067 -0.02388 -1.77847 -0.35288 0 0 0 0 0 0.28839 0.21337 0 0 0 -0.24392 0 0.83697 3.84536 2.80916 5.2129
LEU_845 -6.53097 1.31075 1.7754 -0.49845 0.21264 0.12488 2.11891 -1.82417 -0 -0 -3.23068 -0.05253 0 0 0 0 0 0.06111 -0.08104 0.2254 0.99431 0 -0.16881 0 0.18072 3.72178 1.48922 -0.17152
THR_846 -4.12042 0.24573 3.62384 -0.10933 0.06014 0.07649 2.21919 -1.95915 -0.00848 -0.02999 -2.34925 -0.52243 0 0 0 0 0 0.04804 0.01754 0.00279 0.11162 0 -0.4222 2.28305 -1.0874 -0.12049 0.50068 -1.54002
VAL_847 -5.2 0.72769 1.15094 -0.2636 0.15881 0.05169 1.35989 -1.36857 -0 -0 -0.97428 -0.07753 0 0 0 0 0 0.02937 -0.00741 0.11094 0.339 0 -0.67543 0 1.9342 -0.40432 0.48078 -2.62784
LEU_848 -5.82182 0.59567 3.04562 -0.48098 0.20755 0.09573 1.20855 -1.67539 -0.0025 -0.00877 -0.89961 0.24408 0 0 0 0 0 0.0275 0.02159 0.12051 0.48316 0 -0.35374 0 0.18072 -0.35554 1.06701 -2.30067
PRO_849 -2.21329 0.46168 2.209 -0.2052 0.01029 0.15248 1.03685 -0.83924 -0.00306 -0.05216 -1.69143 -0.07565 0 0 -0.79911 0 0 0.03136 0.03385 0.00248 0.37377 0 -0.76678 0 -2.4119 -0.31332 1.36879 -3.69061
PRO_850 -3.11654 0.28529 2.36191 -0.20473 0.01214 0.15098 0.61588 -1.04034 -0 -0 -0.16112 -0.03465 0 0 0 0 0 0.00627 0.1435 0.00175 0.31423 0 -0.75644 0 -2.4119 -0.24997 0.79286 -3.2909
LEU_851 -3.67952 0.25427 3.01379 -0.69587 0.20149 0.25679 0.76444 -1.40417 -0.02964 -0.06667 -1.54008 0.1313 0 0 -0.80634 0 0 0.00758 -0.01121 0.05659 0.80848 0 -0.19997 0 0.18072 -0.11144 0.31399 -2.55547
LEU_852 -6.0444 0.30395 1.24454 -0.47532 0.21308 0.10526 0.15703 -1.24578 -0.02405 -0.11603 0.17965 0.04185 0 0 0 0 0 0.05454 -0.05511 0.0556 1.07563 0 -0.35586 0 0.18072 0.02114 0.26014 -4.42342
THR_853 -4.31584 0.30615 5.62165 -0.1182 0.08365 0.08202 2.61153 -2.39168 -0.00469 -0.01346 -2.61996 -0.47585 0 0 -0.37007 0 0 0.04464 -0.02163 0.00026 0.04805 0 -0.42213 2.2666 -1.0874 -0.25332 0.27367 -0.75601
ASP_854 -3.88017 0.14848 4.84547 -0.11225 0.00767 0.34263 1.80579 -2.15674 -0 -0 -2.25711 -0.43827 0 0 0 0 0 0.02056 -0.01279 6e-05 0 1.69765 0.05628 0 -2.3716 -0.42475 0.25413 -2.47496
GLU_855 -4.1597 0.27645 5.29315 -0.46019 0.24408 1.453 1.99392 -2.39598 -0.02714 -0.16155 -1.99764 -2.94737 0 0 0 0 0 0.03025 0.10175 0.01991 0 3.99772 -0.2535 0 -2.7348 -0.44055 0.19658 -1.97162
MET_856 -6.96979 0.33167 5.21281 -0.76384 0.24289 0.18538 3.03763 -2.7347 -0.03633 -0.25865 -1.51748 -0.00737 0 0 -0.37007 0 0 0.05217 -0.03328 0.25133 1.02316 0 -0.04299 0 0.60916 -0.3485 0.33356 -1.80324
ILE_857 -7.92239 0.6108 4.29028 -0.6762 0.5462 0.15721 2.8199 -2.79943 -0 -0 -3.11352 0.15354 0 0 0 0 0 0.02373 0.05043 0.14331 0.63877 0 -0.40882 0 0.73287 -0.10027 0.63501 -4.21859
ALA_858 -4.79944 0.17822 4.94718 -0.02176 0 0 2.9006 -2.73101 -0 -0 -2.94639 -0.37121 0 0 0 0 0 0.00641 0.05602 0 0 0 -0.32283 0 1.8394 -0.28239 0.54762 -0.99959
GLN_859 -6.13667 0.3464 5.30257 -0.40178 0.12325 0.22925 2.77726 -2.79944 -0.00919 -0.09709 -2.26274 -0.56621 0 0 0 0 0 0.00922 0.0187 0.07982 0 3.43633 0.11605 0 -0.18838 -0.23601 0.28037 0.02171
TYR_860 -9.07767 0.47116 3.96329 -0.55094 0.05008 0.24582 2.8397 -3.17647 -0 -0 -2.18117 -0.29523 0 0 0 0 0 0.00916 -0.04153 0.00021 0 2.85525 0.00774 0.0001 1.2797 -0.07507 0.27575 -3.40011
THR_861 -7.36257 0.5949 6.42665 -0.1978 0.08129 0.07039 3.28723 -3.39973 -0.01411 -0.12462 -3.38416 -0.03896 0 0 0 0 0 0.00259 0.003 0.06114 0.07407 0 -0.0142 2.26127 -1.0874 -0.05408 0.2798 -2.53531
SER_862 -5.33151 0.24938 5.96414 -0.02952 0 0.06686 3.0341 -2.89492 -0.00612 -0.05355 -2.76036 -0.54628 0 0 0 0 0 0.03379 0.00647 0.00641 0.69089 0 0.34274 0.64748 -0.77834 0.15076 0.26326 -0.9443
ALA_863 -6.06083 0.30776 3.57822 -0.02133 0 0 3.10389 -2.82136 -0 -0 -2.14825 -0.3454 0 0 0 0 0 0.02192 -0.02259 0 0 0 -0.22017 0 1.8394 -0.07295 0.24379 -2.61788
LEU_864 -8.15722 0.74603 4.1051 -0.45544 0.12556 0.10385 2.87078 -2.71565 -0 -0 -3.24965 0.21112 0 0 0 0 0 0.01502 -0.04637 0.34698 0.35133 0 -0.27007 0 0.18072 -0.33759 0.3549 -5.82062
LEU_865 -9.51298 1.39998 4.63061 -0.52479 0.31666 0.11495 3.22624 -3.24681 -0 -0 -2.10572 0.28799 0 0 0 0 0 0.01005 0.01649 0.14513 0.66484 0 -0.17091 0 0.18072 -0.00901 0.50245 -4.07414
ALA_866 -5.27852 0.25772 3.65633 -0.02134 0 0 2.30443 -2.49138 -2e-05 -0.00077 -1.87249 -0.37924 0 0 0 0 0 0.0108 -0.00509 0 0 0 -0.26806 0 1.8394 -0.08328 0.40076 -1.93076
GLY_867 -4.77822 0.7589 4.89079 -5e-05 0 0 2.9266 -2.66653 -0.00714 -0.02652 -3.59295 -0.39868 0 0 0 0 0 0.0024 -0.07813 0 0 0 0.04914 0 0.83697 0.44506 0.32469 -1.31367
THR_868 -5.57011 0.13859 6.16269 -0.20141 0.12335 0.07222 3.16743 -3.0549 -0.00018 -0.00095 -2.8768 -0.01759 0 0 0 0 0 0.00927 -0.00644 0.00446 0.07898 0 0.0264 2.32196 -1.0874 0.71074 0.33539 0.33569
ILE_869 -8.05347 0.67308 2.04939 -0.51628 0.36719 0.10905 2.09706 -2.22974 -0.00717 -0.07049 -1.90025 -0.09072 0 0 -0.59389 0 0 0.02171 -0.0428 0.06352 0.71423 0 -0.29206 0 0.73287 9e-05 0.61032 -6.35836
THR_870 -4.65693 0.17021 4.67065 -0.12302 0.10423 0.06263 2.63031 -2.4463 -0.00334 -0.02735 -1.25984 -0.84752 0 0 0 0 0 0.03224 -0.04502 0.04179 0.17651 0 -0.51651 2.24826 -1.0874 -0.19424 0.90092 -0.16973
SER_871 -5.94317 0.95552 6.08955 -0.03401 0.0031 0.02478 3.32842 -3.0034 -0.03141 -0.15225 -4.14431 -0.00898 0 0 0 0 0 0.06747 0.08892 0.22008 0.57143 0 -0.01236 1.75284 -0.77834 -0.12864 0.85742 -0.27735
GLY_872 -3.9127 0.35079 4.16945 -0.00019 0 0 2.16683 -2.14743 -0.03263 -0.16397 -1.91407 -0.22672 0 0 0 0 0 0.08426 -0.00227 0 0 0 -1.44947 0 0.83697 0.10179 0.61048 -1.5289
TRP_873 -7.54772 0.63702 1.41735 -1.22027 0.08203 0.89478 1.48055 -1.94392 -0.01175 -0.05527 -0.40285 -0.69589 0 0 0 0 0 0.04803 -0.00271 0.10559 0 2.66826 -0.01933 0 1.6906 -0.09497 0.37337 -2.59711
THR_874 -7.1518 0.56738 6.14725 -0.13054 0.06757 0.06335 3.45123 -3.37674 -0 -0 -2.11652 -0.31965 0 0 -0.98823 0 0 0.07243 -0.03783 0.05749 0.11734 0 -0.07855 4.13266 -1.0874 -0.39941 0.43123 -0.57874
PHE_875 -8.09708 1.28756 3.09604 -0.87719 0.04727 0.28376 1.80259 -2.55127 -0 -0 -0.18579 -0.00312 0 0 0 0 0 0.02459 0.03057 0.27765 0 1.93173 -0.27437 0 1.0402 -0.28389 0.51791 -1.93284
GLY_876 -2.34093 0.24869 2.32626 -5e-05 0 0 0.61794 -1.29544 -0.02743 -0.147 -0.04837 -0.38114 0 0 0 0 0 0.04408 -0.02978 0 0 0 0.85371 0 0.83697 0.32099 0.35411 1.33261
ALA_877 -1.91072 0.09998 1.74587 -0.02343 0 0 0.98083 -1.10037 -0 -0 -0.04893 -0.32001 0 0 0 0 0 0.03739 0.02721 0 0 0 -0.04028 0 1.8394 0.28009 0.30498 1.87201
GLY_878 -1.75685 0.05834 2.74466 -0.00093 0 0 1.25507 -1.33751 -0 -0 -0.45948 -0.28424 0 0 0 0 0 0.00691 -0.14455 0 0 0 -1.50232 0 0.83697 0.96998 0.37842 0.76446
ALA_879 -1.91834 0.08608 1.81666 -0.02487 0.00011 0 0.4545 -1.02059 -0 -0 0.25595 -0.24169 0 0 0 0 0 0.05268 -0.05641 0 0 0 -0.07538 0 1.8394 0.58366 0.23149 1.98324
ALA_880 -3.25194 0.36301 0.83297 -0.02779 0.00218 0 0.59164 -1.03498 -0 -0 -0.19957 -0.35872 0 0 0 0 0 0.09021 -0.07788 0 0 0 0.44571 0 1.8394 -0.29891 0.24078 -0.84388
LEU_881 -4.31145 0.36858 3.49656 -0.47202 0.21034 0.09491 1.69316 -1.83754 -0.02858 -0.12719 -0.6868 0.18219 0 0 -0.98823 0 0 0.00933 0.0118 0.13181 0.49705 0 -0.35483 0 0.18072 0.0341 0.36971 -1.52638
GLN_882 -2.46738 0.1655 2.10716 -0.65996 0.07766 0.45142 0.49527 -1.01868 -0 -0 -0.49194 -0.47527 0 0 0 0 0 0.01175 -0.07144 0.01013 0 2.80261 0.16839 0 -0.18838 -0.05593 0.27031 1.13123
ILE_883 -7.66968 1.03811 3.21735 -0.475 0.33943 0.10266 1.72347 -2.27292 -0.00717 -0.07049 -1.64995 -0.09555 0 0 -0.59516 0 0 0.00752 -0.06431 0.02048 0.29605 0 -0.63151 0 0.73287 0.17621 1.02895 -4.84863
PRO_884 -4.65143 0.62437 3.514 -0.12541 0.00316 0.09247 1.99058 -1.58877 -0 -0 -1.93509 0.21043 0 0 0 0 0 0.00901 -0.08304 0.02534 0.10761 0 -0.99365 0 -2.4119 -0.23743 1.17382 -4.27593
PHE_885 -8.58075 0.83641 3.02394 -0.94359 0.06264 0.40642 2.12763 -2.19519 -0 -0 -1.50861 0.05554 0 0 0 0 0 0.03944 -0.02668 0.37567 0 1.88247 -0.34516 0 1.0402 -0.33214 0.46559 -3.61616
ALA_886 -4.33275 0.30925 3.12535 -0.02317 0 0 1.76528 -2.03701 -0 -0 -0.68521 -0.37771 0 0 0 0 0 0.00727 -0.00555 0 0 0 -0.3419 0 1.8394 -0.34685 0.33894 -0.76466
MET_887 -6.02216 0.44106 4.53529 -0.43075 0.16461 0.15229 2.29576 -2.3037 -0 -0 -1.37954 -0.2476 0 0 0 0 0 0.0038 0.00771 0.01182 2.14947 0 0.00415 0 0.60916 -0.38446 0.19661 -0.19648
GLN_888 -10.2531 0.94043 9.12173 -0.29254 0.04849 0.24068 4.29064 -4.56808 -0.0032 -0.0905 -4.10379 -0.47402 0 0 -1.18905 0 0 0.02612 0.03511 0.09725 0 3.18012 -0.05981 0 -0.18838 -0.14899 0.57379 -2.81714
MET_889 -9.37873 0.78618 4.71756 -0.60033 0.0987 0.15612 2.65532 -2.77876 -0 -0 -2.31795 0.00301 0 0 0 0 0 0.01242 -0.00803 0.01052 1.04942 0 0.00867 0 0.60916 -0.14499 0.72868 -4.39304
ALA_890 -6.29304 0.48398 4.56206 -0.021 0 0 2.90579 -3.01134 -7e-05 -0.00165 -2.53102 -0.36216 0 0 0 0 0 0.00391 0.12817 0 0 0 -0.25539 0 1.8394 -0.23119 0.38887 -2.39467
TYR_891 -7.24173 0.49752 4.50154 -0.78389 0.03256 0.23802 2.49101 -2.72965 -0 -0 -2.02615 -0.31732 0 0 0 0 0 0.00874 -0.00519 0.00518 0 1.79143 -0.4322 0.00074 1.2797 -0.11955 0.32783 -2.48142
ARG_892 -9.77133 0.54546 9.10824 -0.60866 0.08732 0.34006 4.13606 -4.20265 -0.01629 -0.17061 -3.80119 0.13343 0 0 -2.08536 0 0 0.01492 0.12321 0.16884 2.47343 0 -0.15748 0 -1.2888 -0.18871 0.75172 -4.4084
PHE_893 -9.94552 1.04689 3.63655 -0.52284 0.01142 0.19674 3.27733 -3.13832 -0 -0 -3.33482 -0.03998 0 0 0 0 0 0.00888 0.03647 0.23188 0 2.53792 -0.04228 0 1.0402 -0.26913 0.79945 -4.46914
ASN_894 -5.92519 0.2776 6.72782 -0.16572 0.01128 0.23179 3.71111 -3.33324 -0 -0 -3.64573 -0.36138 0 0 -0.62641 -1.05722 0 0.0153 -0.0004 0.00585 0 1.56778 0.2015 0 -0.93687 -0.03672 0.59075 -2.74808
GLY_895 -2.94012 0.38217 3.91275 -4e-05 0 0 1.68723 -1.94455 -0 -0 -2.78271 -0.41485 0 0 0 0 0 0.022 -0.15847 0 0 0 0.37613 0 0.83697 0.07701 0.51552 -0.43097
ILE_896 -7.44191 0.65567 2.86567 -0.57032 0.30146 0.1921 2.36294 -2.3265 -0.04168 -0.15234 -1.52466 -0.15042 0 0 -0.50133 0 0 0.05353 -0.04821 0.0954 0.60827 0 0.12946 0 0.73287 0.08566 0.42514 -4.24919
GLY_897 -2.53623 0.09833 2.79774 -5e-05 0 0 1.20943 -1.44575 -0.00728 -0.06397 -1.0473 -0.37332 0 0 0 0 0 0.04072 -0.16317 0 0 0 -1.43117 0 0.83697 -0.37388 0.47161 -1.9873
VAL_898 -6.77696 0.28612 3.05483 -0.27586 0.12679 0.06396 1.88522 -2.2925 -0.04175 -0.154 -1.01316 -0.48306 0 0 0 0 0 0.00872 -0.03333 0.02296 0.18089 0 -0.64548 0 1.9342 -0.46924 0.44791 -4.17374
THR_899 -4.53019 0.58383 3.97643 -0.16954 0.05334 0.06162 2.46947 -2.11117 -0.00079 -0.00268 -2.87911 0.29736 0 0 -0.98822 -0.48241 0 0.03872 -0.09113 0.02683 0.06417 0 0.0476 2.28911 -1.0874 -0.26406 0.64611 -2.05211
GLN_900 -6.26534 0.74239 4.69856 -0.41348 0.08083 0.32792 3.00566 -2.52421 -0 -3e-05 -2.34006 -0.32967 0 0 -0.62641 -1.05722 0 0.01886 -0.19158 0.0085 0 3.81427 0.04162 0 -0.18838 0.07224 0.63548 -0.49004
ASN_901 -4.88032 0.60054 5.29508 -0.16956 0.00858 0.24744 2.56704 -2.53857 -0 -0 -2.25706 -0.40707 0 0 0 -0.85634 0 0.02041 -0.07747 0.03205 0 1.53347 0.23558 0 -0.93687 0.29217 0.55734 -0.73355
VAL_902 -6.47847 0.67913 3.30025 -0.31823 0.20803 0.07391 2.726 -2.49796 -0 -0 -2.22131 -0.20119 0 0 0 0 0 0.02752 -0.0551 0.00405 0.1505 0 -0.17473 0 1.9342 -0.03046 0.61589 -2.25796
LEU_903 -9.32489 0.96261 3.35726 -0.72053 0.24069 0.28824 2.67249 -2.96201 -0 -0 -0.60909 0.13082 0 0 0 0 0 0.01889 0.10416 0.17201 0.81708 0 -0.20108 0 0.18072 -0.08883 0.65107 -4.31039
TYR_904 -6.73046 0.38044 4.03524 -0.68196 0.0763 0.37951 1.92698 -2.54048 -0 -0 -0.82474 -0.18876 0 0 0 0 0 0.02963 0.04859 0.15293 0 2.46139 0.03219 0.02444 1.2797 0.00835 0.82764 0.69694
GLU_905 -3.34763 0.12784 4.18393 -0.21189 0.02142 0.29122 1.37568 -1.87253 -0 -3e-05 -1.10676 -0.60275 0 0 0 0 0 0.03955 -0.06105 0.01445 0 3.05704 -0.32574 0 -2.7348 -0.34154 0.53228 -0.96132
ASN_906 -6.74316 0.59403 5.84081 -0.21846 0.04801 0.35114 3.34202 -3.04678 -0.01584 -0.10703 -3.13946 -0.54296 0 0 0 0 0 0.03688 -0.01344 2e-05 0 2.22176 -0.64619 0 -0.93687 -0.57673 0.37696 -3.17529
GLN_907 -5.82638 0.27338 5.67024 -0.64576 0.06522 0.6175 3.2375 -2.91466 -0 -0 -2.46505 -0.71472 0 0 -0.99525 0 0 0.03004 -0.03758 0.05687 0 3.14408 0.01182 0 -0.18838 -0.11569 0.59985 -0.19697
LYS_908 -3.07011 0.18548 3.60188 -0.29826 0.02613 0.13098 1.37672 -1.8057 -0 -0 -0.88495 -0.04251 0 0 0 0 0 0.01345 0.00412 0.0005 1.7756 0 0.0031 0 -1.5107 -0.04703 0.3423 -0.19901
LEU_909 -6.29895 0.40802 4.88357 -0.69397 0.21005 0.26101 2.27389 -2.59971 -0 -0 -1.37755 0.11713 0 0 0 0 0 0.01271 -0.00915 0.09283 0.81356 0 -0.20613 0 0.18072 -0.16948 0.15495 -1.94649
ILE_910 -9.04366 0.85716 3.52733 -0.5082 0.35079 0.10307 2.54125 -2.89078 -0.0075 -0.11038 -2.24648 0.02219 0 0 0 0 0 0.024 -0.01778 0.04974 0.50396 0 -0.4394 0 0.73287 0.03449 0.3734 -6.14394
ALA_911 -5.98248 0.2562 4.25457 -0.02177 0 0 2.57805 -2.96096 -0.01584 -0.10703 -2.42457 -0.35857 0 0 0 0 0 0.03411 0.00352 0 0 0 -0.27418 0 1.8394 -0.20908 0.4234 -2.96522
ASN_912 -4.73865 0.20524 5.67248 -0.17526 0.02524 0.25758 2.60018 -2.7935 -0.00868 -0.12633 -2.39724 -0.29188 0 0 0 0 0 0.02607 0.02562 0.00201 0 1.43455 0.44472 0 -0.93687 -0.15789 0.27782 -0.6548
GLN_913 -8.02368 0.38828 7.32082 -0.22354 0.01763 0.14596 3.76484 -3.64972 -0.0075 -0.11038 -3.36542 -0.45331 0 0 -0.81395 0 0 0.02498 0.05746 0.0064 0 2.68884 -0.05856 0 -0.18838 -0.01765 0.34904 -2.14784
PHE_914 -9.47233 0.64265 2.96711 -0.89677 0.03969 0.31467 2.71414 -2.79628 -0 -0 -2.51466 -0.00871 0 0 0 0 0 0.01049 0.01315 0.00135 0 1.78051 -0.38679 0 1.0402 -0.07026 0.32188 -6.29994
ASN_915 -6.49357 0.21958 6.94806 -0.18889 0.03501 0.27681 3.61351 -3.47697 -0.00878 -0.12691 -4.01188 -0.30082 0 0 -1.79021 0 0 0.004 0.05851 0.08569 0 1.42296 0.37037 0 -0.93687 0.05675 0.24473 -3.99893
SER_916 -4.13399 0.27471 5.43275 -0.02667 0 0.06169 2.66053 -2.51661 -0 -0 -2.47269 -0.60835 0 0 0 0 0 0.01097 -0.00848 0.00093 0.65607 0 0.34103 0.60198 -0.77834 0.17774 0.26593 -0.06079
ALA_917 -5.47725 0.32057 4.23209 -0.02242 0 0 2.70712 -2.66488 -0 -0 -2.03885 -0.35265 0 0 0 0 0 0.01262 -0.03555 0 0 0 -0.29788 0 1.8394 -0.07946 0.2566 -1.60054
ILE_918 -7.41202 0.48885 3.35642 -0.65785 0.42527 0.1517 2.47996 -2.534 -0 -0 -2.23183 0.14982 0 0 0 0 0 0.01933 0.04039 0.05557 0.60896 0 -0.39134 0 0.73287 -0.26601 0.63977 -4.34414
GLY_919 -3.69976 0.16329 4.83194 -4e-05 0 0 2.32917 -2.34332 -0 -0 -1.7988 -0.41881 0 0 0 0 0 0.00568 0.01032 0 0 0 0.51012 0 0.83697 0.2008 0.60318 1.23072
LYS_920 -4.9469 0.29547 5.98416 -0.30145 0.02327 0.13053 2.73111 -2.71942 -0 -0 -2.89843 -0.01677 0 0 0 0 0 0.00897 0.06619 0.00837 1.71561 0 -0.01632 0 -1.5107 -0.00157 0.27314 -1.17474
ILE_921 -7.33956 0.58921 4.32912 -0.50649 0.2911 0.10483 2.81438 -2.83689 -0 -0 -2.36809 -0.06598 0 0 0 0 0 0.02094 -0.0153 0.0223 0.56291 0 -0.40881 0 0.73287 -0.23716 0.5367 -3.77393
GLN_922 -7.63502 0.40544 6.65735 -0.29999 0.05306 0.23265 3.45613 -3.33546 -0.01596 -0.11473 -2.85225 -0.3974 0 0 0 -1.09725 0 0.03023 0.02 0.0062 0 2.80526 -0.0929 0 -0.18838 -0.1248 0.70518 -1.78265
ASP_923 -4.04876 0.13441 5.61413 -0.10594 0.007 0.31956 2.36737 -2.57993 -0 -0 -2.05768 -0.35394 0 0 0 0 0 0.01497 0.01887 0.00555 0 1.71231 0.2154 0 -2.3716 -0.26073 0.44939 -0.91962
SER_924 -4.1605 0.25578 5.52995 -0.0271 0 0.06269 2.73552 -2.55505 -0 -0 -2.8132 -0.61144 0 0 0 0 0 0.01336 0.00949 0.00243 0.60957 0 0.34812 0.60025 -0.77834 0.05682 0.19697 -0.52468
LEU_925 -6.67305 0.37974 3.33882 -0.47805 0.18028 0.11718 2.05045 -2.28121 -0 -0 -1.24966 0.20781 0 0 0 0 0 0.01693 0.01178 0.02879 0.29863 0 -0.29336 0 0.18072 0.01447 0.25719 -3.89254
SER_926 -3.68483 0.16108 4.39146 -0.02754 0 0.06387 1.66805 -2.07964 -0 -0 -1.97901 -0.54916 0 0 0 0 0 0.13578 -0.02924 0.00701 0.724 0 0.3324 0.60159 -0.77834 -0.08698 0.32112 -0.80839
SER_927 -1.94994 0.07012 2.91407 -0.02536 0.00199 0.02606 1.05133 -1.3248 -0.01532 -0.05337 -0.94822 -0.00638 0 0 0 0 0 0.06302 -0.0341 0.01837 0.55766 0 0.02712 0.60097 -0.77834 0.1046 0.64652 0.94599
THR_928 -2.93436 0.11898 3.05006 -0.18048 0.12158 0.06917 1.76387 -1.62514 -0 -0 -0.63238 -0.28014 0 0 0 0 0 0.32655 -0.04375 0.01602 0.13446 0 -0.12057 2.33591 -1.0874 0.05455 0.73532 1.82226
ALA_929 -1.71126 0.23642 1.95306 -0.02184 0 0 0.97621 -1.06969 -0.01532 -0.05337 -0.19842 -0.28259 0 0 0 0 0 0.79423 0.08523 0 0 0 0.27361 0 1.8394 0.27889 0.73671 3.82125
SER_930 -1.90188 0.16836 2.04556 -0.02904 0.00046 0.04612 0.83631 -1.13154 -0.00037 -0.00486 -0.73176 -0.92624 0 0 0 0 0 0.19764 -0.11753 0.00208 0.1489 0 -0.33607 0.60475 -0.77834 0.05588 0.72337 -1.1282
ALA_931 -2.51309 0.35906 1.41124 -0.023 0 0 1.12925 -1.1997 -0 -0 0.39811 -0.36923 0 0 0 0 0 0.05646 -0.08841 0 0 0 -0.4277 0 1.8394 -0.44202 0.31455 0.44492
LEU_932 -7.09222 0.88819 2.15473 -0.50626 0.27017 0.16044 2.36425 -2.10948 -0.0001 -0.00118 -2.67758 -0.0891 0 0 0 0 0 0.02396 -0.02779 0.08918 1.87644 0 0.03818 0 0.18072 -0.28553 0.40259 -4.34036
GLY_933 -3.57007 0.23827 4.67948 -4e-05 0 0 2.41529 -2.2285 -0.01142 -0.12925 -1.945 -0.41406 0 0 0 0 0 0.01165 -0.17327 0 0 0 0.35513 0 0.83697 0.23673 0.43365 0.73555
LYS_934 -4.21577 0.30073 4.46654 -0.31496 0.0322 0.14882 1.3364 -1.98365 -0.00142 -0.00744 -1.03003 -0.01482 0 0 0 0 0 0.01533 -0.0703 0.00821 1.73236 0 -0.06229 0 -1.5107 -0.03236 0.28755 -0.9156
LEU_935 -8.412 0.7647 3.02827 -0.46617 0.19224 0.10503 2.56896 -2.63123 -0 -0 -1.60413 0.14065 0 0 0 0 0 0.01483 0.10014 0.01298 0.30845 0 -0.27709 0 0.18072 -0.3586 0.37383 -5.95844
GLN_936 -7.82672 0.6765 6.43435 -0.25895 0.04825 0.19121 3.21031 -3.44182 -0.01142 -0.12925 -2.74339 -0.55065 0 0 -0.61621 0 0 0.01293 0.03692 0.03685 0 2.74055 -0.15507 0 -0.18838 -0.21269 0.59759 -2.14911
ASP_937 -5.24184 0.38002 6.65888 -0.10522 0.00653 0.31752 2.79096 -3.11386 -0.00058 -0.01118 -2.60996 -0.3832 0 0 0 0 0 0.01588 0.03603 0.03256 0 1.70556 0.22401 0 -2.3716 -0.27141 0.67912 -1.26178
VAL_938 -6.44855 0.37183 4.56624 -0.30828 0.19677 0.06996 2.39018 -2.77959 -0.01518 -0.15068 -1.8568 -0.06896 0 0 0 0 0 0.00951 -0.0478 0.00441 0.05356 0 -0.27283 0 1.9342 -0.16429 0.43051 -2.08577
VAL_939 -5.93269 0.46294 4.30046 -0.31073 0.23037 0.07034 2.38012 -2.62965 -0 -0 -1.95243 -0.06716 0 0 0 0 0 0.00058 -0.061 0.00033 0.04504 0 -0.30943 0 1.9342 -0.0705 0.22688 -1.68234
ASN_940 -5.68695 0.28069 5.58759 -0.18278 0.0489 0.27304 2.80544 -2.99701 -0.00048 -0.01 -2.5964 -0.28937 0 0 0 0 0 0.00702 0.02368 0.00749 0 1.45759 0.37849 0 -0.93687 0.01023 0.26451 -1.55519
GLN_941 -5.72574 0.28246 6.08933 -0.27043 0.05887 0.20953 2.55977 -2.96529 -0.02942 -0.28685 -2.99516 -0.48786 0 0 0 0 0 0.02161 -0.00052 0.13808 0 2.69232 -0.09006 0 -0.18838 -0.08092 0.29829 -0.77036
ASN_942 -6.40269 0.3751 6.45553 -0.18995 0.06247 0.28054 3.32647 -3.31538 -0.00878 -0.10447 -1.97824 -0.29714 0 0 0 0 0 0.01407 0.05222 0.00027 0 1.47954 0.46855 0 -0.93687 -0.02213 0.2723 -0.4686
ALA_943 -4.60132 0.22765 4.8157 -0.02188 0 0 2.85386 -2.68947 -0.00643 -0.06583 -2.58161 -0.35769 0 0 0 0 0 0.01021 0.00286 0 0 0 -0.21446 0 1.8394 -0.09436 0.23425 -0.64913
GLN_944 -5.25302 0.31742 6.05597 -0.26904 0.05643 0.21911 2.90606 -2.92604 -0.01423 -0.13617 -3.43462 -0.50044 0 0 0 0 0 0.00244 0.02837 0.16034 0 2.71709 -0.07026 0 -0.18838 -0.30035 0.21387 -0.41547
ALA_945 -4.85345 0.19665 4.14498 -0.02145 0 0 2.28515 -2.51157 -0 -0 -2.14287 -0.36226 0 0 0 0 0 0.0109 0.06524 0 0 0 -0.22892 0 1.8394 -0.29445 0.22718 -1.64546
LEU_946 -7.18167 0.60445 4.84117 -0.6801 0.151 0.24458 2.99022 -2.92269 -0 -0 -2.14616 0.11487 0 0 0 0 0 0.0255 -0.00863 0.12059 0.75319 0 -0.18819 0 0.18072 -0.12188 0.28014 -2.94291
ASN_947 -5.81317 0.22767 6.55542 -0.18338 0.02675 0.27084 2.96924 -3.13583 -0.00884 -0.03934 -2.86826 -0.33506 0 0 0 0 0 0.01207 -0.01742 0.01265 0 1.41411 0.33575 0 -0.93687 0.07922 0.25808 -1.17637
THR_948 -5.29131 0.47929 6.02801 -0.19864 0.11231 0.06984 2.83203 -2.87556 -0 -0 -3.22078 -0.05814 0 0 0 0 0 0.01254 -0.0204 0.00284 0.06575 0 -0.02721 2.28022 -1.0874 0.13226 0.23267 -0.53167
LEU_949 -8.96849 0.85428 3.10812 -0.69203 0.33039 0.26901 2.40371 -2.69398 -0.00446 -0.03321 -2.25402 0.0815 0 0 -0.65515 0 0 0.02331 0.0185 0.03662 1.09946 0 -0.26939 0 0.18072 -0.05061 0.34086 -6.87486
VAL_950 -5.98192 0.65534 4.1652 -0.31418 0.2381 0.07158 2.75869 -2.54638 -0.01453 -0.10249 -1.77524 -0.17924 0 0 0 0 0 0.02558 -0.04696 0.00901 0.12567 0 -0.39784 0 1.9342 -0.16336 0.36354 -1.17525
LYS_951 -4.13453 0.34483 4.98741 -0.31161 0.02888 0.14225 2.61027 -2.24468 -0 -0 -2.21356 -0.01227 0 0 0 0 0 0.02593 -0.02591 0.04151 1.7093 0 -0.07502 0 -1.5107 -0.27974 0.27049 -0.64716
GLN_952 -6.29673 0.73247 5.83433 -0.2626 0.04043 0.2121 2.7983 -2.91417 -0.01347 -0.07861 -2.0937 -0.50372 0 0 0 0 0 0.00909 -0.08592 0.27438 0 2.88628 -0.13052 0 -0.18838 -0.48725 0.38488 0.11719
LEU_953 -6.60919 0.67573 3.98703 -0.48409 0.20288 0.12837 3.10609 -2.50208 -0.01501 -0.07659 -1.5918 0.17547 0 0 -0.68893 0 0 0.01373 -0.07705 0.22838 0.29575 0 -0.26754 0 0.18072 -0.39808 0.44804 -3.26818
SER_954 -2.41755 0.20276 3.23298 -0.0282 0.00714 0.02702 1.27347 -1.48707 -0.01453 -0.10251 -1.47805 -0.20939 0 0 0 0 0 0.00364 0.06677 0.00015 0.8679 0 -0.29381 0.60381 -0.77834 -0.56283 0.34143 -0.74522
SER_955 -4.34853 0.46058 4.42863 -0.02836 0.0001 0.04467 2.2034 -2.23786 -0.04031 -0.29539 -0.65319 -0.93136 0 0 -0.80338 0 0 0.09369 -0.02933 0.00023 0.91055 0 0.08118 0.6 -0.77834 -0.53641 0.67859 -1.18087
ASN_956 -6.45807 0.71258 5.38892 -0.33842 0.14268 0.63239 2.72582 -3.07922 -0.0075 -0.09624 -1.90119 -1.18352 0 0 -0.60229 0 0 0.27637 -0.07502 0.04549 0 2.55445 -0.18172 0 -0.93687 -0.50566 0.65008 -2.23694
PHE_957 -8.27158 0.76915 4.18134 -0.63435 0.0446 0.37753 2.73822 -2.76308 -0 -0 -1.31715 -0.40235 0 0 -1.25696 0 0 0.57141 -0.02278 0.00148 0 1.8742 0.02816 0 1.0402 -0.25957 0.23644 -3.0651
GLY_958 -1.96595 0.3068 2.22629 -6e-05 0 0 0.78507 -1.15147 -0.00848 -0.11638 -0.5773 -0.37517 0 0 -0.60229 0 0 0.09555 -0.15534 0 0 0 -1.50378 0 0.83697 -0.39777 0.21194 -2.39137
ALA_959 -5.12751 0.48645 3.14367 -0.02086 0 0 2.65038 -2.32051 -0 -0 -1.55238 -0.13431 0 0 0 0 0 0.01393 -0.01939 0 0 0 -0.02741 0 1.8394 -0.59476 0.21138 -1.45191
ILE_960 -3.82096 0.35029 0.87063 -0.60859 0.36853 0.19112 0.78294 -1.00514 -0 -0 -0.87736 -0.00912 0 0 -0.71629 0 0 0.00398 -0.14432 0.00986 1.25004 0 0.32449 0 0.73287 -0.22263 0.32597 -2.19369
SER_961 -4.93605 0.44474 4.00107 -0.02447 0 0.04127 2.21468 -2.12158 -0.01642 -0.22007 -0.35575 -1.22301 0 0 -0.93769 0 0 0.31951 0.03447 0.00986 1.48302 0 -0.47385 0.62463 -0.77834 -0.18245 0.50569 -1.59077
SER_962 -3.97314 0.1114 2.88572 -0.03022 0.00028 0.05153 0.93659 -1.58308 -0.03738 -0.25742 -1.14356 -1.09469 0 0 -0.56171 0 0 0.1508 -0.05171 0.00647 0.37151 0 -0.26346 0.60026 -0.77834 -0.40826 0.35435 -4.71406
VAL_963 -5.18988 0.40993 4.43566 -0.28372 0.18786 0.06401 2.55863 -2.40415 -0 -0 -1.11652 -0.33569 0 0 -0.93769 0 0 0.0209 -0.04643 0.00269 0.19208 0 -0.66726 0 1.9342 -0.52258 0.22689 -1.4711
LEU_964 -6.8531 0.93692 2.49627 -0.50234 0.26237 0.12122 2.1866 -2.07459 -0.01121 -0.03575 -1.84272 0.25945 0 0 0 0 0 0.00658 -0.06057 0.02452 0.27223 0 -0.29232 0 0.18072 -0.38816 0.30619 -5.00769
ASN_965 -3.49756 0.40062 3.59027 -0.18563 0.02982 0.28401 1.50331 -1.84457 -0 -0 -0.76568 -0.34177 0 0 0 0 0 0.01474 -0.0731 0.03224 0 1.51153 0.01566 0 -0.93687 -0.264 0.26314 -0.26385
ASP_966 -5.2378 0.26007 5.92389 -0.11584 0.01424 0.35615 2.6825 -2.63328 -0.01072 -0.14595 -2.83221 -0.2294 0 0 -1.02735 0 0 0.01154 0.05313 0.0002 0 2.28253 -0.32739 0 -2.3716 -0.48672 0.23784 -3.59616
ILE_967 -9.6412 1.04167 3.96419 -0.46583 0.33695 0.08089 3.08297 -3.1481 -0.01617 -0.0834 -2.46079 0.05148 0 0 0 0 0 0.00268 -0.00428 0.00126 0.59379 0 -0.56675 0 0.73287 -0.306 0.57573 -6.22804
LEU_968 -5.20917 0.31477 3.00001 -0.49987 0.26415 0.12729 1.48592 -1.87756 -0 -0 -0.36493 0.25222 0 0 0 0 0 0.01429 -0.05545 0.09209 0.27169 0 -0.29671 0 0.18072 -0.08478 0.63137 -1.75396
SER_969 -2.44656 0.18163 3.35357 -0.0354 0.00188 0.06224 1.24397 -1.4766 -0.01072 -0.14595 -0.61869 -0.93344 0 0 0 0 0 0.01132 -0.0122 0.07088 0.27221 0 -0.30935 0.86299 -0.77834 -0.54887 0.46835 -0.78706
ARG_970 -4.39435 0.2571 4.31319 -0.64397 0.06886 0.4373 1.90791 -2.04113 -0 -0 -1.86383 0.21968 0 0 -1.02735 0 0 0.01289 0.00747 0.0963 1.84698 0 -0.2535 0 -1.2888 -0.09084 0.67928 -1.75682
LEU_971 -6.63401 0.82983 2.16811 -0.48598 0.32535 0.09457 1.71708 -1.94678 -0.01617 -0.0834 -1.06463 0.22742 0 0 0 0 0 0.01803 0.0211 0.0582 1.95103 0 -0.348 0 0.18072 0.16147 0.5919 -2.23415
ASP_972 -4.79493 0.46394 7.18623 -0.16181 0.00839 0.48937 3.58993 -3.03601 -0.00814 -0.04947 -5.10893 -0.97359 0 0 -1.75877 0 0 0.02612 -0.02481 0.02598 0 3.39476 0.02098 0 -2.3716 -0.26935 0.45976 -2.89198
LYS_973 -3.83671 0.3909 5.52097 -0.46584 0.07157 0.35273 2.50852 -2.43928 -0 -0 -3.25963 -0.00016 0 0 0 0 0 0.02399 -0.02961 0.03081 2.21954 0 -0.05588 0 -1.5107 -0.13814 0.44389 -0.17303
VAL_974 -4.12631 0.35179 4.54021 -0.30848 0.21293 0.07047 2.22237 -2.23106 -0.01611 -0.15277 -2.23147 -0.19443 0 0 -0.95109 0 0 0.00617 -0.06761 0.00056 0.08638 0 -0.36845 0 1.9342 0.01336 0.27145 -0.93789
GLU_975 -6.16769 0.42558 6.35729 -0.20754 0.0355 0.29918 2.93024 -2.90181 -0.02357 -0.15893 -2.84657 -0.54766 0 0 -0.80767 0 0 0.00804 -0.01153 0.06905 0 3.16283 -0.24621 0 -2.7348 -0.31097 0.24704 -3.43021
ALA_976 -6.98413 0.64945 4.44605 -0.0201 0 0 2.95625 -3.18631 -0.00186 -0.0119 -3.01574 -0.33985 0 0 0 0 0 0.01148 -0.01263 0 0 0 -0.05449 0 1.8394 -0.33622 0.36649 -3.69412
GLU_977 -6.22921 0.38631 7.08196 -0.21713 0.0268 0.30619 3.57379 -3.28264 -0.02425 -0.20224 -5.00183 -0.62376 0 0 0 0 0 0.00148 0.03579 0.05239 0 3.05883 -0.29503 0 -2.7348 -0.37111 0.3496 -4.10885
VAL_978 -4.58469 0.30207 4.67848 -0.30521 0.19707 0.06875 2.35269 -2.4201 -0.00066 -0.01047 -1.81518 -0.08575 0 0 0 0 0 0.00678 -0.0664 0.00178 0.03427 0 -0.33379 0 1.9342 -0.3306 0.25024 -0.12652
GLN_979 -7.63172 0.45422 5.39755 -0.65115 0.07051 0.69681 3.38568 -2.97445 -0.03732 -0.35031 -3.37668 -0.2699 0 0 -0.71629 0 0 0.01807 0.01338 0.05418 0 2.82093 -0.23084 0 -0.18838 -0.17546 0.26279 -3.42838
ILE_980 -9.27225 1.1031 3.47354 -0.51273 0.39016 0.10417 2.63834 -2.88866 -0 -0 -2.26175 -0.08012 0 0 0 0 0 0.01847 -0.05971 0.02618 0.57484 0 -0.4727 0 0.73287 -0.16498 0.40726 -6.24395
ASP_981 -5.39212 0.326 6.58688 -0.23333 0.00254 0.76038 3.24836 -3.09918 -0.00253 -0.02237 -4.24793 -0.00122 0 0 0 -0.70033 0 0.0753 0.09488 0.00827 0 3.29304 0.09039 0 -2.3716 -0.1838 0.44683 -1.32151
ARG_982 -5.61327 0.3716 6.4756 -0.86432 0.27643 0.62275 2.91452 -2.92897 -0 -0 -3.10972 0.21321 0 0 -0.45358 0 0 0.1613 0.05032 0.0902 2.82791 0 -0.04736 0 -1.2888 -0.33806 0.42264 -0.21762
LEU_983 -9.17062 0.48774 5.04085 -0.46419 0.20833 0.1102 3.11419 -3.42218 -0 -0 -2.41733 0.18212 0 0 0 0 0 0.52764 -0.03854 0.01244 0.2982 0 -0.28192 0 0.18072 -0.32465 0.53948 -5.41752
ILE_984 -9.93917 1.50387 3.84777 -0.4722 0.38279 0.0925 3.04701 -3.18527 -0.00817 -0.05949 -2.52604 0.18193 0 0 0 0 0 0.58321 -0.02622 0.00331 0.46187 0 -0.42122 0 0.73287 -0.08635 0.80968 -5.07731
THR_985 -4.83237 0.27952 5.25337 -0.20662 0.16113 0.07565 2.3666 -2.60339 -0 -0 -2.60445 -0.16547 0 0 0 0 0 0.28604 -0.01477 0.01992 0.06642 0 0.02211 2.3132 -1.0874 0.16082 0.61476 0.10507
GLY_986 -4.46526 0.35337 4.17685 -5e-05 0 0 2.02538 -2.32086 -0.01317 -0.11163 -1.88806 -0.40961 0 0 0 0 0 0.07559 -0.07919 0 0 0 0.30743 0 0.83697 0.5712 0.14796 -0.79309
ARG_987 -11.2122 0.68399 8.84402 -0.46043 0.06337 0.2359 4.70533 -4.48696 -0.03408 -0.28325 -4.86353 0.23321 0 0 -1.57455 0 0 0.02571 0.02315 0.14285 2.04887 0 -0.14689 0 -1.2888 0.25606 0.68224 -6.40602
LEU_988 -9.45589 1.39439 3.78578 -0.45472 0.12025 0.09551 2.93965 -2.9906 -0 -0 -2.99723 0.21458 0 0 0 0 0 0.02374 0.04374 0.01679 0.36794 0 -0.26911 0 0.18072 -0.39836 1.11106 -6.27175
GLN_989 -5.55813 0.32603 6.05798 -0.2609 0.04762 0.20879 2.82335 -2.95048 -0.02134 -0.17112 -3.40944 -0.47452 0 0 0 0 0 0.02093 0.16441 0.08771 0 2.73111 -0.15088 0 -0.18838 -0.30254 0.6543 -0.3655
SER_990 -5.70321 0.34925 6.06253 -0.02286 0 0.02126 2.91751 -2.88036 -0 -0 -2.31704 -0.38436 0 0 0 0 0 0.0038 0.11881 0.01127 0.50002 0 0.31482 0.60124 -0.77834 -0.12756 0.32113 -0.99209
LEU_991 -9.13644 1.24728 3.04171 -0.50844 0.2805 0.12817 2.78699 -2.73898 -0 -0 -2.19665 0.23496 0 0 0 0 0 0.00618 0.01459 0.0369 0.34956 0 -0.28209 0 0.18072 -0.12426 0.48808 -6.19123
GLN_992 -6.08966 0.39498 5.93655 -0.26744 0.0511 0.20164 2.80689 -2.92157 -0 -0 -3.44018 -0.43824 0 0 0 0 0 0.00393 0.01261 0.05322 0 2.68825 -0.13678 0 -0.18838 -0.29518 0.46895 -1.15932
THR_993 -5.11301 0.35635 5.98968 -0.19958 0.1183 0.07064 2.89133 -2.83201 -0 -0 -3.26524 -0.05536 0 0 0 0 0 0.00678 0.02391 0.00104 0.05466 0 -0.02149 2.29526 -1.0874 -0.03376 0.21901 -0.58088
TYR_994 -8.3043 0.40125 4.546 -0.88457 0.04505 0.3176 2.76741 -2.99159 -0.02104 -0.17736 -2.80014 -0.29353 0 0 0 -0.58119 0 0.01327 -0.00805 0.05626 0 1.74752 -0.43926 0.00014 1.2797 0.17458 0.17406 -4.97821
VAL_995 -6.80911 0.46751 3.79021 -0.31419 0.18713 0.07216 2.55057 -2.62108 -0 -0 -2.39281 -0.24065 0 0 0 0 0 0.01825 -0.05015 0.00665 0.13203 0 -0.26129 0 1.9342 -0.02738 0.26463 -3.29332
THR_996 -4.92272 0.22098 5.43285 -0.20251 0.12653 0.07328 2.93722 -2.63998 -0 -0 -3.23752 -0.07501 0 0 0 0 0 0.00726 -0.00832 0.00393 0.06483 0 0.00413 2.27956 -1.0874 -0.03454 0.27955 -0.7779
GLN_997 -6.63245 0.4415 6.71454 -0.27732 0.06189 0.21961 2.90533 -3.31917 -0.02753 -0.30096 -2.91119 -0.50259 0 0 0 0 0 0.00739 0.03981 0.06997 0 2.71295 -0.13245 0 -0.18838 -0.0887 0.25043 -0.95732
GLN_998 -8.43989 0.56903 7.53309 -0.93999 0.18334 1.07006 4.12398 -3.86221 -0.00878 -0.10447 -3.36958 -0.86672 0 0 0 -1.12103 0 0.00724 0.1068 0.21629 0 2.98122 -0.21412 0 -0.18838 -0.30887 0.47984 -2.15316
LEU_999 -5.34876 0.29812 4.54931 -0.67666 0.22388 0.25145 2.6462 -2.62459 -0 -0 -2.33287 0.08064 0 0 0 0 0 0.00967 0.08986 0.00678 1.02873 0 -0.27116 0 0.18072 -0.31163 0.48323 -1.71708
ILE_1000 -5.35024 0.32052 5.03076 -0.49201 0.32473 0.0993 2.71128 -2.70322 -0 -0 -1.65701 0.02934 0 0 0 0 0 0.00793 -0.02328 0.02553 0.49567 0 -0.4589 0 0.73287 -0.10871 0.31107 -0.70437
ARG_1001 -9.95943 0.73887 9.1825 -0.71089 0.09858 0.45349 3.847 -4.43367 -0.03904 -0.33656 -3.75135 0.34239 0 0 0 -1.12103 0 0.00725 0.05328 0.13017 1.45336 0 -0.14131 0 -1.2888 -0.21622 0.5367 -5.15472
ALA_1002 -6.21661 0.77148 4.90746 -0.02143 0 0 3.21684 -3.14295 -0 -0 -2.41326 -0.37171 0 0 0 0 0 0.00403 0.08371 0 0 0 -0.25046 0 1.8394 -0.46778 0.57672 -1.48456
ALA_1003 -4.84964 0.38328 4.81753 -0.02136 0 0 2.5588 -2.78087 -0 -0 -2.0589 -0.37293 0 0 0 0 0 0.00342 0.01749 0 0 0 -0.25698 0 1.8394 -0.43896 0.32075 -0.83896
GLU_1004 -4.52324 0.25477 5.23616 -0.21243 0.03157 0.2994 2.39868 -2.58434 -0.02049 -0.15672 -2.14428 -0.59316 0 0 0 0 0 0.00647 -0.01831 0.00844 0 3.01884 -0.23939 0 -2.7348 -0.47207 0.31756 -2.12732
ILE_1005 -9.32114 1.19105 5.64293 -0.69194 0.50147 0.2379 3.08083 -3.56263 -0 -0 -2.37619 0.21752 0 0 0 0 0 0.01372 0.0101 0.34517 0.99278 0 -0.07203 0 0.73287 -0.30285 0.89581 -2.46463
ARG_1006 -7.79165 0.59543 8.40409 -0.70794 0.06454 0.4315 3.75419 -4.15031 -0 -0 -3.75641 0.31143 0 0 0 -0.7072 0 0.02125 -0.00025 0.12079 1.45064 0 -0.06579 0 -1.2888 -0.21358 1.16068 -2.36739
ALA_1007 -3.85639 0.20509 4.31587 -0.02111 0 0 2.22817 -2.34929 -0 -0 -2.04972 -0.36209 0 0 0 0 0 0.01194 0.05896 0 0 0 -0.25742 0 1.8394 -0.36094 0.56838 -0.02916
SER_1008 -5.39039 0.2528 6.02304 -0.0319 0 0.06389 3.44684 -2.90335 -0 -0 -3.48978 -0.42525 0 0 -0.65959 0 0 0.01969 0.0052 0.05406 0.73856 0 0.33025 1.72153 -0.77834 -0.08042 0.4167 -0.68646
ALA_1009 -6.29861 0.25514 3.68568 -0.02244 0 0 3.45659 -3.03272 -0 -0 -2.8182 -0.36804 0 0 0 0 0 0.01552 -0.00375 0 0 0 -0.33265 0 1.8394 -0.17501 0.42277 -3.37633
ASN_1010 -4.86395 0.21428 5.66054 -0.17469 0.02249 0.25247 2.91615 -2.89686 -0 -0 -3.38752 -0.32383 0 0 0 0 0 0.01028 0.13592 0.01102 0 1.43152 0.49706 0 -0.93687 -0.21152 0.27526 -1.36827
LEU_1011 -6.32076 0.40557 5.30608 -0.69735 0.24833 0.27916 2.76968 -2.79829 -0 -0 -2.29915 0.07595 0 0 0 0 0 0.01473 -0.00955 0.00376 0.89238 0 -0.24041 0 0.18072 0.00527 0.30185 -1.88202
ALA_1012 -6.47695 0.44756 3.16033 -0.02157 0 0 2.7266 -2.74185 -0 -0 -2.3942 -0.35379 0 0 0 0 0 0.01478 0.0393 0 0 0 -0.19636 0 1.8394 -0.23958 0.24738 -3.94895
ALA_1013 -5.75201 0.33321 4.3449 -0.02149 0 0 2.75009 -2.87224 -0 -0 -2.87787 -0.37382 0 0 0 0 0 0.02157 0.00477 0 0 0 -0.21031 0 1.8394 -0.36739 0.20387 -2.97734
THR_1014 -5.05819 0.27575 5.71563 -0.20493 0.13912 0.07429 3.05953 -2.76416 -0 -0 -3.10709 -0.076 0 0 0 0 0 0.01803 0.01864 7e-05 0.05644 0 -0.02483 2.3035 -1.0874 -0.09475 0.2171 -0.53927
LYS_1015 -9.24909 0.63965 7.86273 -0.31515 0.03106 0.1413 4.43301 -3.62718 -0 -0 -4.63558 -0.0521 0 0 0 -0.58157 0 0.03297 0.00918 0.09562 1.73858 0 -0.00894 0 -1.5107 -0.10896 0.57205 -4.5331
MET_1016 -10.1874 0.64022 5.69935 -0.40096 0.12494 0.12092 3.61064 -3.21382 -0 -0 -3.06217 -0.1473 0 0 0 0 0 0.01083 -0.02795 0.05613 1.97336 0 0.07775 0 0.60916 -0.16314 0.71391 -3.5655
SER_1017 -3.96297 0.24749 4.56975 -0.02948 0 0.068 1.71716 -2.17809 -0.03409 -0.16007 -1.01234 -0.52969 0 0 0 0 0 0.00728 -0.0289 0.00033 0.77048 0 0.33001 0.60016 -0.77834 0.12121 0.33067 0.04859
GLU_1018 -6.30656 0.31538 7.69709 -0.35167 0.1026 0.42829 3.02259 -3.29678 -0.02668 -0.14832 -3.76558 -0.56226 0 0 0 -1.2244 0 0.06295 0.18194 0.02219 0 3.57864 -0.17203 0 -2.7348 0.05538 0.3477 -2.77435
CYS:disulfide_1019 -7.29378 0.38161 5.21197 -0.04247 0.0004 0.01855 1.95817 -2.72804 -0.02076 -0.13636 -1.58528 -0.26626 0 0 0 0 -0.5649 0.03151 -0.00707 0.02727 0.41605 0 0.06822 0 3.6196 0.196 0.59748 -0.11809
VAL_1020 -6.88334 0.56166 3.04414 -0.29585 0.17525 0.0677 2.02025 -2.16354 -0.01884 -0.13056 -0.15196 -0.29225 0 0 0 0 0 0.00406 -0.04439 0.04392 0.27291 0 -0.44781 0 1.9342 0.27178 0.34988 -1.68278
LEU_1021 -5.76472 0.67874 2.26402 -0.50831 0.2879 0.14187 1.3822 -1.73472 -0.01175 -0.05527 -1.50193 0.12586 0 0 0 0 0 0.04574 -0.08103 0.01712 0.0752 0 -0.10475 0 0.18072 -0.18655 0.41676 -4.33291
GLY_1022 -2.43522 0.12128 3.163 -0.00082 0 0 1.21471 -1.59715 -0.00968 -0.03888 -0.91577 -0.24671 0 0 -0.399 0 0 0.05148 0.01631 0 0 0 -1.22326 0 0.83697 0.59617 0.3858 -0.48076
GLN_1023 -5.51786 0.14865 4.85953 -0.32191 0.04411 0.17727 2.05473 -2.37076 -0.00133 -0.02095 -2.28071 -0.2074 0 0 -1.98718 0 0 0.03627 0.06022 0.00697 0 2.85699 -0.13817 0 -0.18838 1.044 0.36259 -1.3833
SER_1024 -4.89363 0.2779 4.86622 -0.03108 0 0.04571 2.09584 -1.9735 -0 -0 -1.85645 -0.86397 0 0 -1.88746 -0.42503 0 0.02032 0.05307 0.14869 1.21199 0 0.14886 1.74989 -0.77834 0.25181 0.50405 -1.33509
LYS_1025 -1.76142 0.17192 2.73156 -0.40402 0.09197 0.26958 0.80142 -1.1559 -0.02588 -0.12905 -1.58138 0.0612 0 0 0 0 0 0.00476 -0.04728 0.03091 2.25011 0 0.04376 0 -1.5107 -0.03613 0.337 0.14243
ARG_1026 -5.32401 0.37888 5.35985 -0.61832 0.1058 0.36125 2.30213 -2.30276 -0.00035 -0.00138 -2.49128 0.45129 0 0 -0.9037 -0.79938 0 0.0115 -0.02565 0.12878 2.567 0 -0.03558 0 -1.2888 -0.2165 0.24649 -2.09475
VAL_1027 -2.03532 0.33517 2.05569 -0.2782 0.15626 0.056 0.48159 -1.04665 -0 -0 0.00706 0.24381 0 0 0 0 0 0.0028 -0.08992 0.00106 0.09615 0 -0.29731 0 1.9342 -0.38553 0.30824 1.5451
ASP_1028 -3.2116 0.3503 4.55662 -0.12176 0.02868 0.39425 1.16485 -1.93803 -0.01283 -0.10589 -4.4467 -0.60294 0 0 0 -0.38788 0 0.00443 -0.01894 0.0634 0 2.38073 -0.1546 0 -2.3716 -0.13565 0.39651 -4.16864
PHE_1029 -8.53057 1.05062 4.3559 -0.66011 0.03009 0.04538 1.23206 -2.48893 -0.00035 -0.00138 -0.06688 -0.38623 0 0 0 0 0 0.2474 -0.00523 0.16046 0 2.55101 -0.16698 0 1.0402 0.04136 0.51784 -1.03433
CYS:disulfide_1030 -6.26012 0.5723 3.41775 -0.04866 0.02646 0.0242 0.63506 -1.87287 -0 -0 -0.59031 -0.45545 0 0 0 0 -0.5649 0.14894 -0.05146 0.04006 0.06953 0 0.3103 0 3.6196 0.19974 0.54095 -0.23888
GLY_1031 -2.80685 0.11258 2.79808 -0.00023 0 0 0.37881 -1.53121 -0.01858 -0.08907 0.17698 -0.17005 0 0 0 0 0 0.02727 -0.02611 0 0 0 -1.51304 0 0.83697 0.38174 0.22201 -1.2207
LYS_1032 -2.5598 0.20422 3.90302 -0.60371 0.32819 0.25471 1.38711 -1.55499 -0 -0 -4.24973 0.32916 0 0 -0.4956 -0.38788 0 0.23849 0.04649 0.17206 2.43929 0 -0.04789 0 -1.5107 -0.07807 0.22956 -1.95608
GLY_1033 -2.0722 0.05006 1.45452 -0.00066 0 0 0.40856 -0.87773 -0.01034 -0.04815 -0.34051 -0.23981 0 0 0 0 0 0.06451 -0.06971 0 0 0 -1.53484 0 0.83697 0.0623 0.24357 -2.07347
TYR_1034 -6.99647 0.79553 4.04684 -0.57677 0.064 0.28836 2.94647 -2.32105 -0.00688 -0.03673 -3.24617 -0.1718 0 0 0 -0.28038 0 0.02247 -0.03408 0.00743 0 2.54298 0.03881 0.36029 1.2797 0.13204 0.53282 -0.61259
HIS_1035 -8.81702 0.33391 7.33302 -0.58466 0.00657 0.49789 3.27714 -3.73953 -0.02446 -0.18884 -3.0648 -0.5847 0 0 -1.88486 -0.84316 0 0.01332 0.0544 0.09404 0 2.69556 0.01831 0 -0.45461 -0.20282 0.64032 -5.42497
LEU_1036 -8.42516 0.38548 2.85917 -0.43275 0.11884 0.09423 2.14467 -2.35574 -0.01183 -0.08042 -1.67526 0.15741 0 0 -0.60028 0 0 0.03797 -0.00219 0.06794 0.69493 0 -0.18924 0 0.18072 0.2403 0.42321 -6.368
MET_1037 -8.6732 0.60006 3.63995 -0.30877 0.04677 0.15835 2.03325 -2.23895 -0.01183 -0.08042 -1.9755 -0.50023 0 0 0 0 0 0.0144 0.0054 0.07134 2.16511 0 0.1443 0 0.60916 0.60375 0.41097 -3.28609
SER_1038 -5.90552 0.32043 4.55523 -0.02372 0 0.02085 2.18803 -2.3439 -0.05594 -0.37854 -2.0062 0.37964 0 0 0 -1.53895 0 0.02091 0.01924 0.00525 0.91234 0 -0.25333 1.23282 -0.77834 0.23108 0.45618 -2.94244
PHE_1039 -8.42244 1.10057 1.63596 -0.63473 0.04835 0.37791 2.34918 -1.90471 -0 -0 -1.93232 0.11784 0 0 0 0 0 0.01603 0.1251 0.02722 0 2.31 -0.16086 0 1.0402 0.92876 1.23692 -1.74103
PRO_1040 -6.26242 0.84987 1.48683 -0.20504 0.00737 0.14973 1.13187 -1.03011 -0 -0 -1.30021 -0.02355 0 0 -0.84763 0 0 0.03469 0.26252 0.00476 0.28945 0 -0.68057 0 -2.4119 0.86221 1.31997 -6.36216
GLN_1041 -8.65097 0.61878 6.10864 -0.51827 0.06052 0.48171 4.07167 -3.20109 -0.0062 -0.05363 -4.94638 -0.66388 0 0 -1.80315 -0.62778 0 0.05991 -0.00668 0.10243 0 3.91256 -0.06926 0 -0.18838 -0.15037 0.79356 -4.67624
SER_1042 -4.57061 0.22311 3.96248 -0.03708 0 0.06512 2.09392 -1.85516 -0.00345 -0.05143 -2.87599 -0.15645 0 0 -1.1269 -0.40094 0 0.00988 -0.00785 0.00145 0.23374 0 -0.36233 1.77429 -0.77834 -0.34639 0.53388 -3.67504
ALA_1043 -4.36146 0.4653 1.4367 -0.02096 0 0 1.10596 -1.59739 -0 -0 -0.72701 -0.46285 0 0 0 0 0 0.02862 0.04331 0 0 0 -0.56711 0 1.8394 -0.28946 0.93919 -2.16777
PRO_1044 -4.96486 1.21464 1.82955 -0.13419 0.00507 0.09676 0.79223 -1.04492 -0 -0 -0.4034 0.20643 0 0 0 0 0 0.20813 -0.08711 0.01462 0.13651 0 -0.86196 0 -2.4119 -0.33211 1.16565 -4.57083
HIS_D_1045 -5.15803 0.22005 3.84703 -0.44938 0.03933 0.61681 2.43589 -2.13845 -0.01525 -0.15504 -3.17629 -0.55937 0 0 0 0 0 0.10846 0.02069 0.002 0 1.534 -0.22458 0 -0.45461 -0.0417 0.86501 -2.68343
GLY_1046 -4.18703 0.50428 2.51557 -0.00089 0 0 1.62584 -1.81464 -0.0062 -0.05363 -1.3179 -0.30292 0 0 0 0 0 0.02651 -0.09671 0 0 0 -1.40902 0 0.83697 0.65113 0.83056 -2.19807
VAL_1047 -7.08078 0.56419 1.17844 -0.36235 0.26128 0.0876 2.36437 -2.03542 -0.00492 -0.01692 -2.62292 -0.20635 0 0 0 0 0 0.05793 -0.06508 0.02195 0.81935 0 -0.71166 0 1.9342 0.20565 0.47349 -5.13797
VAL_1048 -7.51791 1.10128 1.47264 -0.2783 0.20296 0.05782 2.40285 -2.08202 -0.01458 -0.04973 -2.41138 -0.31545 0 0 0 0 0 0.03398 -0.05161 0.03155 0.24382 0 -0.73162 0 1.9342 -0.35926 0.47124 -5.85953
PHE_1049 -9.73238 0.66896 2.85629 -0.51225 0.01332 0.24406 2.53085 -2.63191 -0.00492 -0.01692 -2.51828 0.05847 0 0 0 0 0 0.01099 0.03989 0.00685 0 2.15296 -0.09565 0 1.0402 -0.30822 0.59097 -5.60672
LEU_1050 -7.25138 0.36164 2.32795 -0.48453 0.13135 0.12776 2.82167 -2.20943 -0.01688 -0.05672 -2.68041 0.02299 0 0 0 0 0 0.02614 -0.07002 0.17083 1.06205 0 -0.28759 0 0.18072 -0.04608 0.60363 -5.2663
HIS_1051 -10.6264 0.89988 7.93697 -0.38452 0.00387 0.44563 3.37785 -4.24863 -0.02105 -0.14761 -4.58248 -0.21972 0 0 0 -0.69579 0 0.04965 -0.01839 0.06798 0 2.46972 -0.08655 0 -0.45461 0.19102 0.45679 -5.58633
VAL_1052 -7.59886 0.58119 2.62934 -0.28595 0.18437 0.06207 2.77263 -2.43059 -0.0252 -0.15355 -3.64844 -0.16158 0 0 0 0 0 0.0068 -0.05608 0.08476 0.13089 0 -0.47257 0 1.9342 -0.03748 0.47284 -6.01122
THR_1053 -6.85592 0.40792 4.94257 -0.10041 0.04274 0.07622 2.85068 -2.98362 -0.01153 -0.08855 -3.15563 -0.57719 0 0 -0.4956 0 0 0.00735 0.02475 0.06627 0.15678 0 -0.33846 2.28848 -1.0874 -0.36783 0.63653 -4.56185
TYR_1054 -9.67601 0.95198 2.65308 -0.72624 0.0326 0.1448 2.81008 -2.35261 -0 -0 -3.21337 -0.43141 0 0 0 0 0 0.0192 -0.04478 0.03324 0 2.68326 -0.04404 0.00418 1.2797 -0.25698 0.68742 -5.44591
VAL_1055 -4.69412 0.51563 3.93462 -0.2751 0.18742 0.05927 2.67168 -2.18198 -0.00415 -0.01316 -2.53193 -0.36493 0 0 0 0 0 0.01333 0.03989 0.00148 0.20236 0 -0.72907 0 1.9342 -0.04807 1.0767 -0.20593
PRO_1056 -3.83755 0.66471 1.22406 -0.12706 0.00114 0.09315 0.46878 -0.65853 -0 -0 -0.71834 0.23738 0 0 0 0 0 0.02641 -0.04132 0.01924 0.22567 0 -1.11441 0 -2.4119 -0.37274 0.9743 -5.347
ALA_1057 -4.90001 0.18243 4.01277 -0.0212 0 0 1.80205 -2.37924 -0.00184 -0.00907 -1.82002 -0.3721 0 0 0 0 0 0.04539 0.04828 0 0 0 -0.506 0 1.8394 -0.39426 0.41604 -2.05739
GLN_1058 -4.56937 0.18534 4.61319 -0.28226 0.05255 0.26143 1.71732 -2.07076 -0.02076 -0.22645 -1.77443 -0.73637 0 0 -0.43946 -0.49066 0 0.05807 -0.02988 0.02679 0 2.83169 -0.27952 0 -0.18838 0.07642 0.31786 -0.96764
GLU_1059 -4.9079 0.67008 3.60936 -0.48257 0.19409 1.55554 0.21897 -1.72351 -0 -0 -1.10782 -2.53928 0 0 0 0 0 0.03468 -0.02473 0.02597 0 4.3059 -0.02892 0 -2.7348 -0.22979 0.31579 -2.84893
LYS_1060 -5.0048 0.30285 4.55616 -0.4762 0.12716 0.27049 2.5476 -2.19648 -0.00543 -0.01709 -2.39161 -0.05403 0 0 0 0 0 0.03044 0.02226 0.00663 1.79881 0 0.00982 0 -1.5107 -0.38187 0.2514 -2.11456
ASN_1061 -2.73698 0.15758 1.6158 -0.17874 0.0395 0.25505 0.60492 -1.11608 -0.01729 -0.12418 -0.55145 -0.46222 0 0 0 0 0 0.2064 -0.04594 0.01965 0 1.94167 0.3535 0 -0.93687 0.00758 0.52347 -0.44462
PHE_1062 -8.79737 0.63875 2.56427 -0.60584 0.04022 0.37441 2.49831 -2.33999 -0.0221 -0.13762 -2.93301 0.2886 0 0 0 0 0 0.94309 -0.01235 0.30588 0 1.75151 -0.31214 0 1.0402 0.31757 1.04178 -3.35583
THR_1063 -4.91827 1.21188 3.51075 -0.12586 0.02626 0.04659 2.29869 -2.14684 -0 -0 -1.23398 -0.30537 0 0 0 0 0 4.4208 0.09818 0.0346 1.05262 0 -0.24256 2.29592 -1.0874 0.16104 1.42961 6.52667
THR_1064 -5.05808 0.91777 2.21129 -0.12178 0.13626 0.07581 1.70715 -1.64505 -0 -0 -1.41224 -0.61572 0 0 0 0 0 2.53592 0.33545 0.01627 0.12585 0 -0.65321 2.28579 -1.0874 -0.10687 1.3366 0.9838
ALA_1065 -3.55104 0.58604 1.86103 -0.0242 0 0 1.19745 -1.30539 -0.00259 -0.01072 0.02268 -0.41242 0 0 0 0 0 2.88988 0.00938 0 0 0 0.09619 0 1.8394 0.49001 1.7496 5.43532
PRO_1066 -3.29617 0.23562 1.42563 -0.08862 0.00037 0.05554 0.54669 -0.78934 -0.00223 -0.01394 -0.1336 0.74892 0 0 0 0 0 0.69168 0.58721 0.04954 0.23917 0 1.4704 0 -2.4119 1.09791 1.91342 2.32629
ALA_1067 -5.67996 0.64678 1.53099 -0.02248 0 0 1.64712 -1.80455 -0.01049 -0.07526 -1.90439 -0.40336 0 0 0 0 0 2.55787 0.07484 0 0 0 -0.54174 0 1.8394 0.6615 0.86652 -0.61723
ILE_1068 -8.9866 0.79421 3.02201 -0.45966 0.38876 0.08818 2.73511 -2.76772 -0 -0 -2.68759 0.12664 0 0 0 0 0 0.19331 0.00533 0.01243 0.45751 0 -0.72581 0 0.73287 -0.09139 0.4458 -6.71661
CYS:disulfide_1069 -4.63583 0.46836 3.1194 -0.07075 0.00427 0.06471 1.36576 -1.78315 -0.01817 -0.09974 -0.70674 -0.42286 0 0 0 0 -0.52584 0.02255 -0.07278 0.2328 0.30029 0 0.1 0 3.6196 -0.11615 0.39997 1.24572
HIS_1070 -7.76534 0.55855 7.8869 -0.57905 0.04674 0.42069 3.34785 -3.71278 -0.00201 -0.00948 -3.45391 -0.77538 0 0 -1.03665 0 0 0.0039 -0.05354 0.00081 0 3.13357 -0.4493 0 -0.45461 0.30551 0.32385 -2.26367
ASP_1071 -2.17649 0.12752 3.07796 -0.12519 0.04183 0.39007 0.55055 -1.31882 -0.03192 -0.18426 -0.4854 -0.96588 0 0 0 0 0 0.00505 -0.05723 0.01099 0 2.43185 -0.58064 0 -2.3716 -0.00901 0.30398 -1.36666
GLY_1072 -3.10852 0.40097 2.84487 -5e-05 0 0 0.96545 -1.48482 -0.00303 -0.03377 -1.58667 -0.3849 0 0 0 0 0 0.00463 -0.17257 0 0 0 -1.4521 0 0.83697 -0.80274 0.27926 -3.69701
LYS_1073 -6.69476 0.49325 5.66972 -0.50051 0.13899 0.29554 2.79357 -2.89486 -0 -0 -2.35853 0.05717 0 0 0 0 0 0.00403 0.02397 0.11381 1.79531 0 -0.00405 0 -1.5107 -0.61534 0.38408 -2.8093
ALA_1074 -6.32564 0.75432 2.82804 -0.02958 0.00763 0 2.04549 -2.63367 -0.00834 -0.03892 -2.36032 -0.39614 0 0 0 0 0 0.01564 -0.08238 0 0 0 0.48143 0 1.8394 0.29232 0.36237 -3.24836
HIS_1075 -8.30962 0.67538 5.58743 -0.41097 0.0215 0.3991 2.92143 -3.19846 -0.01466 -0.13847 -3.30762 -0.41101 0 0 0 0 0 0.04182 -0.07084 0.15987 0 2.98376 -0.03744 0 -0.45461 0.44829 0.38332 -2.73177
PHE_1076 -8.576 1.33237 3.06178 -0.59164 0.06085 0.28675 2.92467 -2.6416 -0.00064 -0.00169 -3.60243 0.12776 0 0 0 0 0 0.04285 0.00512 0.0438 0 1.97228 -0.35481 0 1.0402 0.11068 0.99793 -3.76177
PRO_1077 -4.86641 0.55667 1.76933 -0.20046 0.00437 0.14532 0.77562 -0.96151 -0 -0 -0.60292 -0.01708 0 0 0 0 0 0.15153 0.18012 0.01536 0.36145 0 -0.85842 0 -2.4119 -0.145 1.0823 -5.02164
ARG_1078 -3.49034 0.37566 2.93342 -0.65409 0.13169 0.47341 0.81195 -1.22462 -0 -0 -1.71024 0.0679 0 0 0 0 0 2.41997 0.3474 0.03786 1.99734 0 -0.18723 0 -1.2888 -0.04146 0.7335 1.73331
GLU_1079 -2.11008 0.15954 2.55815 -0.27498 0.0535 0.29784 1.21294 -1.13248 -0 -0 -0.93742 -0.2571 0 0 0 -0.55816 0 1.77286 0.21337 0.0303 0 2.34268 0.24826 0 -2.7348 1.23722 0.76715 2.88877
GLY_1080 -2.17702 0.36306 0.98298 -0.0002 0 0 0.23198 -0.76238 -0 -0 -0.40799 -0.17514 0 0 0 0 0 0.11664 -0.01649 0 0 0 -1.49374 0 0.83697 1.17019 0.50111 -0.83002
VAL_1081 -7.03339 0.56206 2.24129 -0.36919 0.22423 0.09055 2.84316 -2.40797 -0 -0 -1.79026 -0.12802 0 0 0 0 0 0.14535 -0.07589 0.00273 0.80137 0 -0.74318 0 1.9342 -0.09813 0.32828 -3.47279
PHE_1082 -9.57725 1.31901 1.62982 -0.54217 0.17634 0.26005 1.80907 -2.24128 -0.00259 -0.01072 -1.44344 -0.13574 0 0 0 0 0 0.10465 0.10728 0.04512 0 3.88369 -0.00971 0 1.0402 -0.18641 0.86769 -2.90639
VAL_1083 -7.98446 1.07582 3.06412 -0.3312 0.50689 0.07541 2.68057 -2.75887 -0 -0 -1.6272 -0.98969 0 0 0 0 0 0.65486 1.03594 0.13268 1.7506 0 -0.48773 0 1.9342 -0.02478 2.49456 1.20172
SER_1084 -5.82886 1.56185 6.15408 -0.02731 0.00013 0.02465 3.58717 -2.93725 -0 -0 -1.12039 -0.10539 0 0 0 0 0 2.18889 -0.07346 0.0313 0.14731 0 0.29305 0.60173 -0.77834 0.53872 3.88562 8.14348
ASN_1085 -3.96792 0.32209 4.00512 -0.39181 0.15277 0.77045 1.7141 -1.92001 -0.00294 -0.01774 -0.20727 -1.19863 0 0 -0.6888 0 0 0.16983 -0.06511 0.00136 0 2.33175 -0.65649 0 -0.93687 0.23316 2.21597 1.86302
GLY_1086 -1.14417 0.20685 1.49748 -7e-05 0 0 0.52652 -0.73805 -0 -0 0.40448 -0.37707 0 0 0 0 0 0.12506 -0.16303 0 0 0 -1.51508 0 0.83697 -0.72907 0.28943 -0.77975
THR_1087 -3.37571 0.26678 2.87619 -0.20196 0.08952 0.07677 1.63354 -1.45898 -0.02962 -0.1249 -1.56457 -0.38893 0 0 -1.13119 0 0 5.91051 3.7145 0.01563 0.43878 0 -0.54004 2.30389 -1.0874 0.31583 14.4336 22.1723
HIS_1088 -5.73533 0.46507 3.68399 -0.88386 0.09751 1.13033 1.79556 -2.20166 -0.03083 -0.12814 -1.79614 -2.12823 0 0 0 0 0 2.89294 0.13187 0.74888 0 1.74537 0.03803 0 -0.45461 1.10197 16.0136 16.4863
TRP_1089 -6.38057 1.11166 2.05196 -0.97245 0.23932 0.72066 1.57185 -1.82357 -0.00208 -0.03641 -0.39683 -0.11416 0 0 0 0 0 0.89055 0.17509 0.00439 0 3.28058 -0.18477 0 1.6906 0.82594 2.54974 5.20151
PHE_1090 -9.0887 1.21143 3.95461 -0.45007 0.31579 0.15842 3.52479 -3.07286 -0.00644 -0.01881 -2.34757 0.1946 0 0 0 0 0 1.87169 0.47975 0.46523 0 4.4187 -0.29702 0 1.0402 0.35442 1.49928 4.20745
VAL_1091 -7.50006 1.7493 4.01724 -0.29833 0.34379 0.06961 3.23352 -2.86907 -0.02866 -0.21521 -2.59241 -0.03197 0 0 0 0 0 1.19762 0.10731 0.05751 0.14269 0 -0.51549 0 1.9342 -0.34216 1.6312 0.09062
THR_1092 -7.46146 0.86576 4.37596 -0.2186 0.11091 0.08093 3.70127 -2.76812 -0.01081 -0.06618 -4.36643 -0.268 0 0 -0.70471 0 0 0.1898 0.00811 0.03178 1.69868 0 -0.59647 4.20726 -1.0874 -0.45646 1.14793 -1.58625
GLN_1093 -5.24001 0.24351 5.72332 -0.21387 0.02018 0.14632 3.25004 -2.71258 -0.00289 -0.00814 -3.21045 -0.48698 0 0 -0.98822 -1.04057 0 0.02782 0.01162 0.0034 0 3.18023 0.02309 0 -0.18838 -0.34805 0.54553 -1.26509
ARG_1094 -3.70964 0.17387 2.33924 -0.59247 0.10018 0.3354 0.63666 -1.34157 -0.00015 -0.0004 0.37912 0.20907 0 0 0 0 0 0.00861 -0.091 0.11403 2.47072 0 -0.18422 0 -1.2888 -0.39792 0.54286 -0.29641
ASN_1095 -4.32161 0.29604 3.1638 -0.1825 0.02997 0.29489 1.22457 -1.69345 -0.00648 -0.06128 -1.27541 -0.351 0 0 -0.50133 -0.28038 0 0.00914 -0.04355 0.02068 0 1.80382 -0.13699 0 -0.93687 -0.58766 0.51967 -3.01594
PHE_1096 -6.51497 0.27795 3.26899 -0.82224 0.07994 0.13714 1.83494 -2.30148 -0.00289 -0.00814 -1.27154 -0.61554 0 0 0 0 0 0.00864 -0.0634 0.02154 0 1.81974 -0.22278 0 1.0402 0.36234 0.61716 -2.35442
TYR_1097 -7.92243 0.89177 1.75219 -0.80697 0.04928 0.17795 1.39615 -1.68867 -0.00294 -0.01774 -0.88163 -0.38902 0 0 0 0 0 0.16399 0.19882 0.22451 0 2.17099 0.11172 0.00089 1.2797 0.65136 0.74519 -1.89488
GLU_1098 -3.92445 0.23873 4.85711 -0.32048 0.05273 0.46909 2.39085 -2.05898 -0.01652 -0.08214 -2.03942 -0.28341 0 0 -1.19659 -0.85634 0 0.78363 -0.03841 0.02514 0 3.01322 0.40858 0 -2.7348 1.75 1.54949 1.98703
PRO_1099 -4.38426 0.65354 1.92921 -0.11311 0.00603 0.0821 0.35898 -0.94637 -0 -0 -0.47459 0.234 0 0 0 0 0 2.05021 -0.07063 0.00086 0.2329 0 -0.87217 0 -2.4119 1.3827 2.08984 -0.25265
GLN_1100 -5.49434 0.65637 5.78848 -0.57748 0.08591 0.63492 3.47821 -2.74841 -0.04182 -0.28335 -3.51123 -0.68855 0 0 -0.49188 0 0 0.72001 0.17755 0.40539 0 2.58289 0.00348 0 -0.18838 -0.46764 1.21152 1.25166
ILE_1101 -5.95103 1.04264 1.03987 -0.62645 0.45565 0.12 0.86871 -1.5362 -0.00127 -0.02106 -1.31856 0.69065 0 0 0 0 0 0.11467 0.10543 0.52058 0.93388 0 -0.45307 0 0.73287 -0.3411 0.6723 -2.95149
ILE_1102 -6.8926 0.90745 1.06784 -0.5299 0.6975 0.14091 1.79253 -1.78394 -0.00437 -0.05956 -1.77827 -0.3167 0 0 0 0 0 0.0914 0.32103 0.06903 0.31557 0 0.47702 0 0.73287 0.14496 0.89121 -3.71602
THR_1103 -6.52103 0.62342 5.11262 -0.15766 0.05812 0.05626 3.70021 -2.89467 -0.00406 -0.04339 -3.06103 0.06331 0 0 -0.8443 0 0 0.00876 0.02027 0.03692 0.12461 0 0.01684 2.2625 -1.0874 0.40361 0.69799 -1.42811
THR_1104 -5.67588 0.74873 4.64261 -0.17406 0.07802 0.10255 2.68734 -2.57167 -0.01243 -0.12453 -1.77494 -0.15323 0 0 0 0 0 0.02453 -0.08609 0.00241 1.55355 0 0.38797 2.35918 -1.0874 -0.00964 0.51478 1.43179
ASP_1105 -2.82131 0.43505 2.77225 -0.11866 0.01191 0.36674 0.77722 -1.43396 -0 -0 0.00267 -0.48338 0 0 0 0 0 0.01107 -0.10065 0.01379 0 1.79833 -0.02304 0 -2.3716 -0.18302 0.37705 -0.96953
ASN_1106 -3.70887 0.31651 4.1862 -0.193 0.04159 0.31383 2.119 -2.0124 -0.00477 -0.05616 -3.22963 -0.48463 0 0 0 0 0 0.01388 -0.06334 0.00679 0 2.07229 -0.58839 0 -0.93687 -0.52324 0.24255 -2.48865
THR_1107 -6.16334 0.46676 4.0789 -0.10325 0.0527 0.06725 2.25808 -2.36206 -0 -0 -1.18286 -0.52935 0 0 0 0 0 0.0252 0.00767 0.01994 0.14607 0 -0.71963 2.28517 -1.0874 -0.46568 0.31845 -2.88741
PHE_1108 -6.78176 0.99109 4.02319 -0.98134 0.06631 0.51258 2.38321 -2.37779 -0.01363 -0.05086 -2.66406 -0.1851 0 0 0 0 0 0.04563 0.04307 0.12639 0 1.63572 -0.58708 0 1.0402 -0.22482 0.36031 -2.63873
VAL_1109 -4.74682 0.57283 1.08021 -0.26835 0.182 0.05465 0.50124 -1.35701 -0 -0 -0.41953 -0.11069 0 0 0 0 0 0.07533 0.01435 0.05621 0.44302 0 -0.77593 0 1.9342 -0.27614 0.4016 -2.63883
SER_1110 -2.84861 0.27733 2.12644 -0.03468 0.003 0.067 1.24021 -1.27952 -0.01363 -0.05086 -0.86994 -0.63766 0 0 0 0 0 0.05285 -0.06417 0.00052 0.06831 0 -0.05342 0.60114 -0.77834 0.38304 0.31053 -1.50045
GLY_1111 -2.47586 0.07817 1.80889 -0.00033 0 0 1.04407 -1.22485 -0.00769 -0.03724 -1.40234 -0.16467 0 0 0 0 0 0.02376 -0.05372 0 0 0 -1.49817 0 0.83697 0.61002 0.14628 -2.31671
ASN_1112 -5.1146 0.37628 4.05391 -0.16393 0.0089 0.23019 2.31529 -2.36191 -0 -1e-05 -2.40851 -0.16233 0 0 0 0 0 0.04232 0.17476 0.12027 0 1.54918 -0.12593 0 -0.93687 0.19524 0.16389 -2.04386
CYS:disulfide_1113 -5.68871 0.77987 3.8969 -0.04142 0 0.01644 0.97195 -2.24002 -0.00303 -0.03377 -0.83619 -0.19551 0 0 0 0 -0.52584 0.0017 0.06585 0.04581 0.25022 0 0.3144 0 3.6196 -0.16762 0.41362 0.64423
ASP_1114 -1.84384 0.16248 2.0028 -0.12033 0.01961 0.38322 0.41803 -1.0156 -0.01169 -0.0904 -0.30856 -0.60769 0 0 0 0 0 0.00893 0.2163 0.03709 0 1.99867 0.02458 0 -2.3716 -0.17747 0.45433 -0.82115
VAL_1115 -3.87116 0.42346 2.50032 -0.29492 0.16767 0.06649 1.46817 -1.61377 -0 -0 -0.13901 -0.34371 0 0 0 0 0 0.00466 -0.01888 0.0001 0.29603 0 -0.41673 0 1.9342 0.20031 0.38198 0.74522
VAL_1116 -5.33183 0.43465 1.45592 -0.2817 0.17085 0.0591 1.26444 -1.59407 -0.01169 -0.09042 -0.66529 -0.01959 0 0 0 0 0 0.01491 -0.08773 0.03789 0.04876 0 -0.41615 0 1.9342 -0.1944 0.38072 -2.89143
ILE_1117 -1.67634 0.08765 1.39219 -0.47395 0.31597 0.0974 0.51492 -0.76558 -0 -0 0.52529 0.29749 0 0 0 0 0 0.00528 -0.08634 0.00691 0.37893 0 -0.46379 0 0.73287 -0.54131 0.28466 0.63225
GLY_1118 -1.70334 0.05849 1.64918 -5e-05 0 0 0.5032 -0.85448 -0.01049 -0.07526 -0.06372 -0.38285 0 0 0 0 0 0.00579 -0.17262 0 0 0 -1.47764 0 0.83697 -0.75223 0.24438 -2.19469
ILE_1119 -7.46734 0.86065 2.12444 -0.56703 0.43807 0.11656 1.21834 -2.1266 -0 -0 -0.56721 0.16689 0 0 0 0 0 0.0221 0.01396 0.0552 1.51419 0 -0.03541 0 0.73287 -0.75054 0.41563 -3.83525
VAL_1120 -6.58632 0.88883 3.50118 -0.29138 0.30493 0.06272 3.24965 -2.43819 -0.02583 -0.18981 -2.56617 0.18743 0 0 0 0 0 0.04356 -0.01885 0.05473 0.10589 0 -0.3963 0 1.9342 -0.53636 0.96131 -1.75475
ASN_1121 -1.40311 0.09983 1.10832 -0.33036 0.06211 0.64684 0.19174 -0.6368 -0.00699 -0.10118 0.25382 -0.78742 0 0 0 0 0 0.05021 -0.0005 0.0131 0 1.86426 -0.55129 0 -0.93687 -0.28397 0.92233 0.17407
ASN_1122 -5.5628 0.86895 4.1219 -0.16144 0.00802 0.21362 2.50675 -2.354 -0.00651 -0.03811 -1.04292 -0.86649 0 0 -1.06047 0 0 0.02762 0.11117 0.00374 0 2.25077 -0.27708 0 -0.93687 -0.00315 0.54505 -1.65225
THR_1123 -5.17829 0.54109 2.52881 -0.12475 0.10757 0.08623 1.33902 -1.74522 -0.00436 -0.05937 -1.33401 -0.73129 0 0 -1.06047 0 0 0.01991 0.03221 0.00045 0.08783 0 -0.53429 2.29839 -1.0874 -0.07944 0.67833 -4.21905
VAL_1124 -7.39526 0.6672 2.4762 -0.2551 0.14779 0.04909 1.88867 -2.25966 -0 -0 -2.23436 -0.18723 0 0 -1.69704 0 0 0.01793 0.33025 0.01347 0.43527 0 -0.78236 0 1.9342 -0.27819 0.69055 -6.43859
TYR_1125 -10.6469 1.39184 4.56239 -0.69891 0.05538 0.37095 3.95815 -3.31673 -0.0004 -0.01039 -3.44385 -0.09283 0 0 0 -0.42529 0 0.00648 0.04823 0.09127 0 2.55605 0.06579 0.02796 1.2797 -0.25178 0.75234 -3.72055
ASP_1126 -3.81269 0.55996 4.61002 -0.09783 0.01284 0.27567 2.14537 -1.99947 -0.00349 -0.03781 -2.6415 -0.0706 0 0 -0.61782 0 0 0.00801 -0.00451 0.17901 0 2.13543 0.19511 0 -2.3716 0.49708 1.1938 0.15498
PRO_1127 -3.40801 0.51586 1.60176 -0.1756 0.03373 0.1247 0.58481 -0.81379 -0 -0 -0.54586 0.02862 0 0 0 0 0 0.00691 -0.00571 0.02593 0.18896 0 -0.85632 0 -2.4119 0.96751 1.02732 -3.11109
LEU_1128 -7.39519 1.42479 1.17559 -0.65334 0.30479 0.19908 1.18808 -1.66431 -0 -0 -1.25635 0.28016 0 0 0 0 0 0.00548 -0.07463 0.05787 0.40576 0 -0.14607 0 0.18072 0.45665 0.68488 -4.82604
GLN_1129 -4.83788 0.97639 3.8505 -0.25016 0.03917 0.19252 2.04646 -1.97606 -0 -0 -1.81618 -0.66301 0 0 -0.55921 0 0 0.00344 0.0373 0.04877 0 2.91089 0.01177 0 -0.18838 -0.10466 1.1759 0.89759
PRO_1130 -3.36337 0.7547 1.00062 -0.07591 0 0.04631 0.35466 -0.5919 -0 -0 0.60146 0.56331 0 0 0 0 0 0.0021 -0.23439 0.04103 0.35504 0 -0.75543 0 -2.4119 -0.0799 1.12473 -2.66883
GLU_1131 -1.53932 0.15817 1.79957 -0.23309 0.03863 0.36206 0.45187 -0.79733 -0 -0 0.10163 -0.59094 0 0 0 0 0 0.00392 -0.01799 0.01026 0 2.98665 -0.09865 0 -2.7348 -0.09892 0.38456 0.18628
LEU_1132 -5.83426 0.81253 4.62214 -0.56511 0.16276 0.14111 2.34131 -2.40615 -0.00297 -0.02891 -1.30991 0.28349 0 0 0 0 0 0.00418 -0.04219 0.00685 0.54625 0 -0.28409 0 0.18072 -0.29307 0.24382 -1.4215
ASP_1133 -1.44283 0.08451 1.89339 -0.11248 0.00919 0.34169 0.48951 -0.88656 -0 -0 0.3369 -0.47931 0 0 0 0 0 0.02477 -0.03512 0.00372 0 1.71144 0.01656 0 -2.3716 -0.28422 0.3764 -0.32403
SER_1134 -4.66727 0.45329 4.87205 -0.03539 0.00951 0.06367 2.00597 -2.25115 -0.01916 -0.14667 -1.45138 -0.84626 0 0 0 0 0 0.00883 -0.04664 0.00796 0.43009 0 0.09013 0.61871 -0.77834 -0.11158 0.31064 -1.48298
PHE_1135 -9.87036 1.41476 4.29361 -0.88129 0.03761 0.27795 2.73613 -2.97537 -0 -0 -2.24368 -0.04419 0 0 0 0 0 0.00604 -0.00862 0.0214 0 1.87236 -0.53383 0 1.0402 0.2067 0.36006 -4.29051
LYS_1136 -4.58626 0.26074 6.14566 -0.83984 0.15275 0.92194 2.55797 -2.67039 -0.00297 -0.02891 -3.78851 -0.07649 0 0 0 -0.73401 0 0.01191 -0.04658 0.06944 3.05972 0 -0.00883 0 -1.5107 -0.08264 0.36894 -0.82706
GLU_1137 -4.69118 0.27533 5.46439 -0.22159 0.04214 0.32774 2.03286 -2.44035 -0.01696 -0.12827 -1.72338 -0.63973 0 0 0 0 0 0.00529 0.00909 0.02654 0 3.03362 -0.23194 0 -2.7348 -0.49574 0.26823 -1.83872
GLU_1138 -7.25565 0.6129 7.48658 -0.44114 0.05999 0.8828 3.49347 -3.40162 -0 -0 -4.04318 -0.4492 0 0 0 -0.8002 0 0.00655 0.17358 0.0122 0 3.21865 -0.32337 0 -2.7348 -0.50399 0.35501 -3.65141
LEU_1139 -7.99865 0.79068 4.56475 -0.47725 0.16978 0.1085 2.83978 -2.94508 -0.0022 -0.0184 -2.422 0.20055 0 0 0 0 0 0.00601 -0.00482 0.02664 0.44525 0 -0.25134 0 0.18072 -0.35616 0.57713 -4.56614
ASP_1140 -5.87193 0.47076 8.5199 -0.1033 0.00662 0.31029 3.91217 -3.65196 -0 -0 -5.68516 -0.33686 0 0 0 -0.73401 0 0.01796 0.05798 0.00269 0 1.70338 0.2207 0 -2.3716 -0.25399 0.57784 -3.20852
LYS_1141 -5.58215 0.27767 7.25127 -0.30402 0.0228 0.13145 3.2497 -3.12749 -0.03044 -0.15593 -4.5347 -0.01325 0 0 -0.56289 -0.8002 0 0.00631 -0.01505 0.0511 1.67612 0 -0.0675 0 -1.5107 -0.3788 0.45313 -3.96357
TYR_1142 -11.1863 1.29899 6.64065 -0.62868 0.15598 0.30072 4.44797 -4.0736 -0.00037 -0.00891 -3.12363 -0.20164 0 0 -1.27822 0 0 0.00226 -0.0371 0.00209 0 2.6688 -0.00481 0.00338 1.2797 -0.20035 0.57348 -3.3696
PHE_1143 -6.86617 0.66134 4.61852 -0.60683 0.0849 0.28947 2.60602 -2.78503 -0.00555 -0.02326 -2.23575 -0.04424 0 0 0 0 0 0.00148 0.12053 0.00049 0 2.41447 0.12341 0 1.0402 -0.06436 0.56771 -0.10267
LYS_1144 -3.57462 0.23893 4.02584 -0.31017 0.02579 0.15254 1.41247 -1.81001 -0 -0 -1.24002 -0.09397 0 0 0 0 0 0.00614 -0.09382 0.08294 1.87033 0 -0.0253 0 -1.5107 -0.39768 0.38642 -0.8549
ASN_1145 -4.94029 0.35711 4.6545 -0.20541 0.02322 0.32313 2.08775 -2.39709 -0.00215 -0.01276 -2.20026 -0.62472 0 0 -0.56289 0 0 0.00194 -0.05901 0.08997 0 2.24155 -0.55254 0 -0.93687 -0.55856 0.3576 -2.91578
HIS_1146 -8.28428 0.58317 6.57198 -0.42151 0.10653 0.3931 2.90913 -3.51145 -0.00555 -0.02326 -0.73773 -0.24049 0 0 0 -0.42529 0 0.01781 -0.00576 0.1468 0 2.91543 -0.11293 0 -0.45461 -0.21805 0.43066 -0.36632
THR_1147 -2.27544 0.13941 1.73918 -0.20919 0.25952 0.08048 0.7904 -0.85809 -0 -0 -1.00883 -0.28151 0 0 -0.44239 0 0 0.03198 0.02419 0.0111 1.37343 0 -0.33784 2.2858 -1.0874 -0.17013 0.51377 0.57843
SER_1148 -4.39784 1.03273 4.88368 -0.0275 0 0.04705 2.7771 -2.2161 -0.02062 -0.15632 -0.9182 -1.10233 0 0 -0.9168 -0.32839 0 0.01565 0.38046 0.03005 0.95845 0 -0.4446 0.60021 -0.77834 -0.10824 1.1089 0.419
PRO_1149 -2.46795 0.53899 1.61776 -0.0729 0 0.04492 0.64042 -0.78771 -0 -0 0.56049 0.58539 0 0 0 0 0 0.00919 -0.20071 0.03028 0.3948 0 -0.68091 0 -2.4119 0.10166 1.01485 -1.08333
ASP_1150 -2.57909 0.47904 3.25457 -0.12359 0.01183 0.37531 1.20737 -1.40831 -0 -0 -1.33284 -0.65109 0 0 -0.9168 -0.32839 0 0.00815 -0.05357 0.13455 0 2.7083 -0.15604 0 -2.3716 -0.19705 0.56752 -1.37174
VAL_1151 -6.14583 0.55142 3.2449 -0.28182 0.15049 0.05881 1.99222 -2.26608 -0.02062 -0.15632 -0.46517 -0.00683 0 0 0 0 0 0.00324 -0.08869 0.00094 0.0443 0 -0.39007 0 1.9342 -0.41991 0.55771 -1.70312
ASP_1152 -3.23524 0.13029 2.39197 -0.10509 0.01787 0.29018 0.94494 -1.40068 -0 -0 -0.4253 -0.23259 0 0 0 0 0 0.00765 0.08366 0.05899 0 1.89368 0.0563 0 -2.3716 -0.40368 0.32445 -1.97419
LEU_1153 -5.57672 0.68809 0.05663 -0.43407 0.16343 0.08326 0.4887 -1.05841 -0 -0 -0.37124 0.23546 0 0 0 0 0 0.00857 0.22123 0.1176 2.16523 0 -0.13922 0 0.18072 -0.12161 0.48354 -2.80881
GLY_1154 -3.39283 0.58537 2.51942 -0.00027 0 0 1.19338 -1.43353 -0 -0 -0.28053 -0.15048 0 0 0 0 0 0.02282 -0.08486 0 0 0 -0.86342 0 0.83697 0.08625 0.38303 -0.57868
ASP_1155 -2.42873 0.30249 2.70796 -0.1089 0.00791 0.30794 1.25027 -1.23728 -0 -0 -1.29305 -0.35392 0 0 -0.8443 0 0 0.01297 -0.07091 0.00597 0 2.05672 0.00654 0 -2.3716 -0.25273 0.17777 -2.12489
ILE:CtermProteinFull_1156 -4.96437 0.75504 2.245 -0.52873 0.70656 0.18909 1.39015 -1.51255 -0 -0 -1.39297 -1.09684 0 0 -0.55921 0 0 0.10894 0 0.0144 0.34201 0 0 0 0.73287 -0.29316 0.50927 -3.3545
VRT_1157 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 294.288 0 0 0 0 0 0 0 0 0 294.288
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14677 DOMAINID 14697 MODEL 2 nCoV
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 912.79 tmscore: 0.87973 6accA_203 prob: 100 ident: 71.52
SSBOND     CYS A    2    CYS A  123                                       2.09  
SSBOND     CYS A  118    CYS A  153                                       2.21  
SSBOND     CYS A  278    CYS A  288                                       2.02  
SSBOND     CYS A  323    CYS A  348                                       2.06  
SSBOND     CYS A  366    CYS A  419                                       2.03  
SSBOND     CYS A  378    CYS A  512                                       2.03  
SSBOND     CYS A  467    CYS A  475                                       2.04  
SSBOND     CYS A  525    CYS A  577                                       2.02  
SSBOND     CYS A  604    CYS A  636                                       2.04  
SSBOND     CYS A  649    CYS A  658                                       2.03  
SSBOND     CYS A  725    CYS A  747                                       2.04  
SSBOND     CYS A  730    CYS A  736                                       2.02  
SSBOND     CYS A  827    CYS A  838                                       2.03  
SSBOND     CYS A 1019    CYS A 1030                                       2.02  
SSBOND     CYS A 1069    CYS A 1113                                       2.03  
ATOM      1  N   GLN A   1       5.326 -39.156  42.846  1.00  3.490          N  
ATOM      2  CA  GLN A   1       6.511 -39.974  43.037  1.00  2.980          C  
ATOM      3  C   GLN A   1       7.663 -39.488  42.192  1.00  2.880          C  
ATOM      4  O   GLN A   1       7.584 -39.468  40.964  1.00  2.840          O  
ATOM      5  CB  GLN A   1       6.235 -41.449  42.710  1.00  4.380          C  
ATOM      6  CG  GLN A   1       7.472 -42.378  42.825  1.00  4.380          C  
ATOM      7  CD  GLN A   1       7.987 -42.515  44.249  1.00  4.380          C  
ATOM      8  OE1 GLN A   1       7.242 -42.923  45.145  1.00  4.380          O  
ATOM      9  NE2 GLN A   1       9.258 -42.169  44.467  1.00  4.380          N  
ATOM     10 1H   GLN A   1       4.509 -39.622  43.212  1.00  4.190          H  
ATOM     11 2H   GLN A   1       5.487 -38.292  43.353  1.00  4.190          H  
ATOM     12 3H   GLN A   1       5.200 -38.955  41.864  1.00  4.190          H  
ATOM     13  HA  GLN A   1       6.810 -39.902  44.083  1.00  3.580          H  
ATOM     14 1HB  GLN A   1       5.464 -41.833  43.377  1.00  5.250          H  
ATOM     15 2HB  GLN A   1       5.858 -41.529  41.693  1.00  5.250          H  
ATOM     16 1HG  GLN A   1       7.187 -43.370  42.479  1.00  5.250          H  
ATOM     17 2HG  GLN A   1       8.285 -42.000  42.203  1.00  5.250          H  
ATOM     18 1HE2 GLN A   1       9.651 -42.244  45.386  1.00  5.250          H  
ATOM     19 2HE2 GLN A   1       9.847 -41.826  43.690  1.00  5.250          H  
ATOM     20  N   CYS A   2       8.732 -39.080  42.858  1.00  2.870          N  
ATOM     21  CA  CYS A   2       9.940 -38.694  42.146  1.00  2.800          C  
ATOM     22  C   CYS A   2      10.614 -39.922  41.568  1.00  2.790          C  
ATOM     23  O   CYS A   2      10.775 -40.939  42.242  1.00  2.840          O  
ATOM     24  CB  CYS A   2      10.920 -37.972  43.076  1.00  3.950          C  
ATOM     25  SG  CYS A   2      12.515 -37.481  42.295  1.00  3.950          S  
ATOM     26  H   CYS A   2       8.727 -39.078  43.865  1.00  3.440          H  
ATOM     27  HA  CYS A   2       9.669 -38.026  41.335  1.00  3.360          H  
ATOM     28 1HB  CYS A   2      10.445 -37.073  43.469  1.00  4.740          H  
ATOM     29 2HB  CYS A   2      11.150 -38.614  43.925  1.00  4.740          H  
ATOM     30  N   VAL A   3      10.934 -39.848  40.298  1.00  2.760          N  
ATOM     31  CA  VAL A   3      11.603 -40.931  39.645  1.00  2.770          C  
ATOM     32  C   VAL A   3      12.863 -40.361  39.060  1.00  2.760          C  
ATOM     33  O   VAL A   3      12.811 -39.350  38.376  1.00  2.830          O  
ATOM     34  CB  VAL A   3      10.709 -41.553  38.559  1.00  3.870          C  
ATOM     35  CG1 VAL A   3      11.441 -42.671  37.861  1.00  3.870          C  
ATOM     36  CG2 VAL A   3       9.424 -42.079  39.196  1.00  3.870          C  
ATOM     37  H   VAL A   3      10.762 -38.987  39.794  1.00  3.310          H  
ATOM     38  HA  VAL A   3      11.866 -41.695  40.377  1.00  3.320          H  
ATOM     39  HB  VAL A   3      10.462 -40.798  37.819  1.00  4.650          H  
ATOM     40 1HG1 VAL A   3      10.793 -43.095  37.102  1.00  4.650          H  
ATOM     41 2HG1 VAL A   3      12.356 -42.306  37.387  1.00  4.650          H  
ATOM     42 3HG1 VAL A   3      11.701 -43.442  38.584  1.00  4.650          H  
ATOM     43 1HG2 VAL A   3       8.791 -42.515  38.429  1.00  4.650          H  
ATOM     44 2HG2 VAL A   3       9.670 -42.835  39.939  1.00  4.650          H  
ATOM     45 3HG2 VAL A   3       8.893 -41.266  39.678  1.00  4.650          H  
ATOM     46  N   ASN A   4      13.990 -40.957  39.394  1.00  2.750          N  
ATOM     47  CA  ASN A   4      15.265 -40.492  38.888  1.00  2.750          C  
ATOM     48  C   ASN A   4      15.624 -41.284  37.657  1.00  2.850          C  
ATOM     49  O   ASN A   4      15.151 -42.403  37.484  1.00  3.090          O  
ATOM     50  CB  ASN A   4      16.336 -40.600  39.947  1.00  3.850          C  
ATOM     51  CG  ASN A   4      16.129 -39.634  41.087  1.00  3.850          C  
ATOM     52  OD1 ASN A   4      15.916 -38.430  40.895  1.00  3.850          O  
ATOM     53  ND2 ASN A   4      16.189 -40.155  42.285  1.00  3.850          N  
ATOM     54  H   ASN A   4      13.949 -41.772  39.988  1.00  3.300          H  
ATOM     55  HA  ASN A   4      15.170 -39.445  38.588  1.00  3.300          H  
ATOM     56 1HB  ASN A   4      16.356 -41.616  40.340  1.00  4.620          H  
ATOM     57 2HB  ASN A   4      17.311 -40.408  39.493  1.00  4.620          H  
ATOM     58 1HD2 ASN A   4      16.060 -39.577  43.090  1.00  4.620          H  
ATOM     59 2HD2 ASN A   4      16.367 -41.132  42.400  1.00  4.620          H  
ATOM     60  N   LEU A   5      16.476 -40.724  36.827  1.00  2.750          N  
ATOM     61  CA  LEU A   5      16.950 -41.413  35.650  1.00  2.840          C  
ATOM     62  C   LEU A   5      18.263 -42.097  35.968  1.00  2.970          C  
ATOM     63  O   LEU A   5      19.228 -41.451  36.370  1.00  3.050          O  
ATOM     64  CB  LEU A   5      17.087 -40.372  34.537  1.00  3.940          C  
ATOM     65  CG  LEU A   5      15.756 -39.628  34.211  1.00  3.940          C  
ATOM     66  CD1 LEU A   5      15.990 -38.512  33.269  1.00  3.940          C  
ATOM     67  CD2 LEU A   5      14.819 -40.578  33.580  1.00  3.940          C  
ATOM     68  H   LEU A   5      16.814 -39.785  37.018  1.00  3.300          H  
ATOM     69  HA  LEU A   5      16.239 -42.187  35.374  1.00  3.410          H  
ATOM     70 1HB  LEU A   5      17.826 -39.622  34.839  1.00  4.730          H  
ATOM     71 2HB  LEU A   5      17.440 -40.862  33.630  1.00  4.730          H  
ATOM     72  HG  LEU A   5      15.326 -39.212  35.125  1.00  4.730          H  
ATOM     73 1HD1 LEU A   5      15.045 -38.011  33.056  1.00  4.730          H  
ATOM     74 2HD1 LEU A   5      16.688 -37.794  33.712  1.00  4.730          H  
ATOM     75 3HD1 LEU A   5      16.391 -38.908  32.368  1.00  4.730          H  
ATOM     76 1HD2 LEU A   5      13.916 -40.068  33.331  1.00  4.730          H  
ATOM     77 2HD2 LEU A   5      15.280 -40.949  32.677  1.00  4.730          H  
ATOM     78 3HD2 LEU A   5      14.582 -41.398  34.243  1.00  4.730          H  
ATOM     79  N   THR A   6      18.293 -43.419  35.827  1.00  3.040          N  
ATOM     80  CA  THR A   6      19.488 -44.167  36.174  1.00  3.180          C  
ATOM     81  C   THR A   6      20.501 -44.195  35.041  1.00  3.280          C  
ATOM     82  O   THR A   6      21.711 -44.261  35.275  1.00  3.460          O  
ATOM     83  CB  THR A   6      19.094 -45.580  36.607  1.00  4.400          C  
ATOM     84  OG1 THR A   6      18.382 -46.224  35.531  1.00  4.400          O  
ATOM     85  CG2 THR A   6      18.202 -45.482  37.845  1.00  4.400          C  
ATOM     86  H   THR A   6      17.475 -43.922  35.507  1.00  3.650          H  
ATOM     87  HA  THR A   6      19.961 -43.677  37.027  1.00  3.820          H  
ATOM     88  HB  THR A   6      19.986 -46.160  36.838  1.00  5.280          H  
ATOM     89  HG1 THR A   6      18.308 -47.169  35.718  1.00  5.280          H  
ATOM     90 1HG2 THR A   6      17.907 -46.479  38.166  1.00  5.280          H  
ATOM     91 2HG2 THR A   6      18.757 -44.992  38.645  1.00  5.280          H  
ATOM     92 3HG2 THR A   6      17.316 -44.895  37.622  1.00  5.280          H  
ATOM     93  N   THR A   7      20.033 -43.994  33.813  1.00  3.220          N  
ATOM     94  CA  THR A   7      20.897 -43.936  32.644  1.00  3.370          C  
ATOM     95  C   THR A   7      21.439 -42.504  32.547  1.00  3.200          C  
ATOM     96  O   THR A   7      21.097 -41.744  31.644  1.00  3.230          O  
ATOM     97  CB  THR A   7      20.116 -44.345  31.361  1.00  4.660          C  
ATOM     98  OG1 THR A   7      19.602 -45.682  31.506  1.00  4.660          O  
ATOM     99  CG2 THR A   7      20.997 -44.317  30.139  1.00  4.660          C  
ATOM    100  H   THR A   7      19.042 -43.950  33.664  1.00  3.860          H  
ATOM    101  HA  THR A   7      21.738 -44.616  32.780  1.00  4.040          H  
ATOM    102  HB  THR A   7      19.287 -43.667  31.221  1.00  5.590          H  
ATOM    103  HG1 THR A   7      19.073 -45.900  30.728  1.00  5.590          H  
ATOM    104 1HG2 THR A   7      20.407 -44.614  29.274  1.00  5.590          H  
ATOM    105 2HG2 THR A   7      21.385 -43.333  29.971  1.00  5.590          H  
ATOM    106 3HG2 THR A   7      21.822 -45.012  30.271  1.00  5.590          H  
ATOM    107  N   ARG A   8      22.255 -42.138  33.525  1.00  3.140          N  
ATOM    108  CA  ARG A   8      22.815 -40.805  33.639  1.00  2.980          C  
ATOM    109  C   ARG A   8      24.254 -40.804  34.144  1.00  2.930          C  
ATOM    110  O   ARG A   8      24.597 -41.476  35.120  1.00  3.030          O  
ATOM    111  CB  ARG A   8      21.938 -39.943  34.541  1.00  4.240          C  
ATOM    112  CG  ARG A   8      22.438 -38.512  34.756  1.00  4.240          C  
ATOM    113  CD  ARG A   8      21.454 -37.666  35.481  1.00  4.240          C  
ATOM    114  NE  ARG A   8      22.063 -36.399  35.885  1.00  4.240          N  
ATOM    115  CZ  ARG A   8      21.420 -35.328  36.398  1.00  4.240          C  
ATOM    116  NH1 ARG A   8      20.113 -35.320  36.550  1.00  4.240          N  
ATOM    117  NH2 ARG A   8      22.133 -34.270  36.763  1.00  4.240          N  
ATOM    118  H   ARG A   8      22.457 -42.853  34.228  1.00  3.770          H  
ATOM    119  HA  ARG A   8      22.812 -40.364  32.650  1.00  3.580          H  
ATOM    120 1HB  ARG A   8      20.932 -39.886  34.124  1.00  5.080          H  
ATOM    121 2HB  ARG A   8      21.851 -40.420  35.521  1.00  5.080          H  
ATOM    122 1HG  ARG A   8      23.356 -38.526  35.346  1.00  5.080          H  
ATOM    123 2HG  ARG A   8      22.638 -38.042  33.792  1.00  5.080          H  
ATOM    124 1HD  ARG A   8      20.603 -37.452  34.827  1.00  5.080          H  
ATOM    125 2HD  ARG A   8      21.106 -38.188  36.375  1.00  5.080          H  
ATOM    126  HE  ARG A   8      23.071 -36.331  35.808  1.00  5.080          H  
ATOM    127 1HH1 ARG A   8      19.527 -36.125  36.276  1.00  5.080          H  
ATOM    128 2HH1 ARG A   8      19.651 -34.513  36.939  1.00  5.080          H  
ATOM    129 1HH2 ARG A   8      23.139 -34.282  36.661  1.00  5.080          H  
ATOM    130 2HH2 ARG A   8      21.673 -33.465  37.159  1.00  5.080          H  
ATOM    131  N   THR A   9      25.084 -40.001  33.490  1.00  2.900          N  
ATOM    132  CA  THR A   9      26.481 -39.839  33.845  1.00  2.860          C  
ATOM    133  C   THR A   9      26.909 -38.380  33.755  1.00  2.840          C  
ATOM    134  O   THR A   9      26.076 -37.484  33.622  1.00  3.030          O  
ATOM    135  CB  THR A   9      27.394 -40.709  32.960  1.00  4.020          C  
ATOM    136  OG1 THR A   9      28.729 -40.686  33.504  1.00  4.020          O  
ATOM    137  CG2 THR A   9      27.400 -40.192  31.505  1.00  4.020          C  
ATOM    138  H   THR A   9      24.736 -39.487  32.699  1.00  3.480          H  
ATOM    139  HA  THR A   9      26.615 -40.159  34.878  1.00  3.430          H  
ATOM    140  HB  THR A   9      27.029 -41.737  32.964  1.00  4.820          H  
ATOM    141  HG1 THR A   9      28.764 -41.281  34.270  1.00  4.820          H  
ATOM    142 1HG2 THR A   9      28.040 -40.820  30.917  1.00  4.820          H  
ATOM    143 2HG2 THR A   9      26.399 -40.232  31.109  1.00  4.820          H  
ATOM    144 3HG2 THR A   9      27.761 -39.174  31.439  1.00  4.820          H  
ATOM    145  N   GLN A  10      28.216 -38.161  33.848  1.00  2.720          N  
ATOM    146  CA  GLN A  10      28.834 -36.840  33.815  1.00  2.700          C  
ATOM    147  C   GLN A  10      28.391 -36.028  32.614  1.00  2.590          C  
ATOM    148  O   GLN A  10      28.462 -36.486  31.465  1.00  2.710          O  
ATOM    149  CB  GLN A  10      30.364 -36.967  33.789  1.00  3.790          C  
ATOM    150  CG  GLN A  10      31.133 -35.627  33.686  1.00  3.790          C  
ATOM    151  CD  GLN A  10      31.028 -34.768  34.936  1.00  3.790          C  
ATOM    152  OE1 GLN A  10      31.296 -35.249  36.041  1.00  3.790          O  
ATOM    153  NE2 GLN A  10      30.631 -33.504  34.778  1.00  3.790          N  
ATOM    154  H   GLN A  10      28.800 -38.985  33.923  1.00  3.260          H  
ATOM    155  HA  GLN A  10      28.539 -36.300  34.716  1.00  3.240          H  
ATOM    156 1HB  GLN A  10      30.697 -37.474  34.693  1.00  4.550          H  
ATOM    157 2HB  GLN A  10      30.658 -37.586  32.943  1.00  4.550          H  
ATOM    158 1HG  GLN A  10      32.185 -35.858  33.539  1.00  4.550          H  
ATOM    159 2HG  GLN A  10      30.772 -35.046  32.838  1.00  4.550          H  
ATOM    160 1HE2 GLN A  10      30.552 -32.899  35.573  1.00  4.550          H  
ATOM    161 2HE2 GLN A  10      30.386 -33.143  33.845  1.00  4.550          H  
ATOM    162  N   LEU A  11      27.978 -34.796  32.879  1.00  2.510          N  
ATOM    163  CA  LEU A  11      27.547 -33.910  31.824  1.00  2.460          C  
ATOM    164  C   LEU A  11      28.739 -33.039  31.365  1.00  2.330          C  
ATOM    165  O   LEU A  11      29.532 -32.613  32.211  1.00  2.300          O  
ATOM    166  CB  LEU A  11      26.456 -33.006  32.390  1.00  3.460          C  
ATOM    167  CG  LEU A  11      25.272 -33.731  33.107  1.00  3.460          C  
ATOM    168  CD1 LEU A  11      24.312 -32.659  33.622  1.00  3.460          C  
ATOM    169  CD2 LEU A  11      24.601 -34.749  32.162  1.00  3.460          C  
ATOM    170  H   LEU A  11      27.913 -34.500  33.845  1.00  3.010          H  
ATOM    171  HA  LEU A  11      27.150 -34.510  31.023  1.00  2.950          H  
ATOM    172 1HB  LEU A  11      26.906 -32.319  33.102  1.00  4.160          H  
ATOM    173 2HB  LEU A  11      26.031 -32.416  31.569  1.00  4.160          H  
ATOM    174  HG  LEU A  11      25.639 -34.275  33.976  1.00  4.160          H  
ATOM    175 1HD1 LEU A  11      23.480 -33.127  34.144  1.00  4.160          H  
ATOM    176 2HD1 LEU A  11      24.837 -31.992  34.302  1.00  4.160          H  
ATOM    177 3HD1 LEU A  11      23.946 -32.091  32.793  1.00  4.160          H  
ATOM    178 1HD2 LEU A  11      23.778 -35.240  32.685  1.00  4.160          H  
ATOM    179 2HD2 LEU A  11      24.232 -34.254  31.283  1.00  4.160          H  
ATOM    180 3HD2 LEU A  11      25.326 -35.501  31.873  1.00  4.160          H  
ATOM    181  N   PRO A  12      28.994 -32.891  30.047  1.00  2.340          N  
ATOM    182  CA  PRO A  12      29.986 -32.037  29.399  1.00  2.280          C  
ATOM    183  C   PRO A  12      29.493 -30.626  29.055  1.00  2.040          C  
ATOM    184  O   PRO A  12      29.250 -30.392  27.872  1.00  1.860          O  
ATOM    185  CB  PRO A  12      30.266 -32.798  28.107  1.00  3.420          C  
ATOM    186  CG  PRO A  12      28.950 -33.412  27.766  1.00  3.420          C  
ATOM    187  CD  PRO A  12      28.306 -33.750  29.095  1.00  3.420          C  
ATOM    188  HA  PRO A  12      30.895 -32.006  30.014  1.00  2.740          H  
ATOM    189 1HB  PRO A  12      30.647 -32.117  27.328  1.00  4.100          H  
ATOM    190 2HB  PRO A  12      31.052 -33.550  28.280  1.00  4.100          H  
ATOM    191 1HG  PRO A  12      28.347 -32.704  27.167  1.00  4.100          H  
ATOM    192 2HG  PRO A  12      29.109 -34.302  27.143  1.00  4.100          H  
ATOM    193 1HD  PRO A  12      27.225 -33.524  29.047  1.00  4.100          H  
ATOM    194 2HD  PRO A  12      28.536 -34.783  29.328  1.00  4.100          H  
ATOM    195  N   PRO A  13      29.276 -29.684  29.983  1.00  2.200          N  
ATOM    196  CA  PRO A  13      28.748 -28.386  29.636  1.00  2.120          C  
ATOM    197  C   PRO A  13      29.720 -27.746  28.675  1.00  1.930          C  
ATOM    198  O   PRO A  13      30.838 -27.393  29.058  1.00  2.110          O  
ATOM    199  CB  PRO A  13      28.714 -27.667  30.980  1.00  3.180          C  
ATOM    200  CG  PRO A  13      29.762 -28.370  31.818  1.00  3.180          C  
ATOM    201  CD  PRO A  13      29.689 -29.819  31.372  1.00  3.180          C  
ATOM    202  HA  PRO A  13      27.746 -28.487  29.187  1.00  2.540          H  
ATOM    203 1HB  PRO A  13      28.885 -26.588  30.839  1.00  3.820          H  
ATOM    204 2HB  PRO A  13      27.729 -27.788  31.401  1.00  3.820          H  
ATOM    205 1HG  PRO A  13      30.754 -27.924  31.637  1.00  3.820          H  
ATOM    206 2HG  PRO A  13      29.545 -28.240  32.888  1.00  3.820          H  
ATOM    207 1HD  PRO A  13      30.664 -30.307  31.471  1.00  3.820          H  
ATOM    208 2HD  PRO A  13      28.907 -30.313  31.952  1.00  3.820          H  
ATOM    209  N   ALA A  14      29.319 -27.654  27.427  1.00  1.800          N  
ATOM    210  CA  ALA A  14      30.173 -27.078  26.414  1.00  1.740          C  
ATOM    211  C   ALA A  14      29.827 -25.619  26.338  1.00  1.700          C  
ATOM    212  O   ALA A  14      28.754 -25.224  26.793  1.00  1.980          O  
ATOM    213  CB  ALA A  14      30.014 -27.800  25.085  1.00  2.460          C  
ATOM    214  H   ALA A  14      28.377 -27.988  27.194  1.00  2.160          H  
ATOM    215  HA  ALA A  14      31.211 -27.162  26.735  1.00  2.090          H  
ATOM    216 1HB  ALA A  14      30.669 -27.348  24.344  1.00  2.950          H  
ATOM    217 2HB  ALA A  14      30.287 -28.848  25.225  1.00  2.950          H  
ATOM    218 3HB  ALA A  14      29.005 -27.752  24.743  1.00  2.950          H  
ATOM    219  N   TYR A  15      30.708 -24.793  25.812  1.00  1.540          N  
ATOM    220  CA  TYR A  15      30.318 -23.403  25.682  1.00  1.520          C  
ATOM    221  C   TYR A  15      30.563 -22.844  24.314  1.00  1.420          C  
ATOM    222  O   TYR A  15      31.518 -23.225  23.628  1.00  1.410          O  
ATOM    223  CB  TYR A  15      31.000 -22.536  26.746  1.00  2.140          C  
ATOM    224  CG  TYR A  15      30.552 -22.848  28.173  1.00  2.140          C  
ATOM    225  CD1 TYR A  15      31.162 -23.854  28.903  1.00  2.140          C  
ATOM    226  CD2 TYR A  15      29.519 -22.114  28.744  1.00  2.140          C  
ATOM    227  CE1 TYR A  15      30.745 -24.131  30.182  1.00  2.140          C  
ATOM    228  CE2 TYR A  15      29.104 -22.387  30.025  1.00  2.140          C  
ATOM    229  CZ  TYR A  15      29.718 -23.394  30.746  1.00  2.140          C  
ATOM    230  OH  TYR A  15      29.316 -23.671  32.031  1.00  2.140          O  
ATOM    231  H   TYR A  15      31.607 -25.114  25.480  1.00  1.850          H  
ATOM    232  HA  TYR A  15      29.253 -23.336  25.846  1.00  1.820          H  
ATOM    233 1HB  TYR A  15      32.078 -22.669  26.688  1.00  2.560          H  
ATOM    234 2HB  TYR A  15      30.789 -21.484  26.544  1.00  2.560          H  
ATOM    235  HD1 TYR A  15      31.971 -24.437  28.461  1.00  2.560          H  
ATOM    236  HD2 TYR A  15      29.035 -21.327  28.178  1.00  2.560          H  
ATOM    237  HE1 TYR A  15      31.228 -24.930  30.745  1.00  2.560          H  
ATOM    238  HE2 TYR A  15      28.293 -21.809  30.467  1.00  2.560          H  
ATOM    239  HH  TYR A  15      29.897 -24.336  32.412  1.00  2.560          H  
ATOM    240  N   THR A  16      29.703 -21.903  23.953  1.00  1.390          N  
ATOM    241  CA  THR A  16      29.889 -21.147  22.724  1.00  1.340          C  
ATOM    242  C   THR A  16      29.123 -19.843  22.573  1.00  1.340          C  
ATOM    243  O   THR A  16      28.039 -19.833  23.115  1.00  1.400          O  
ATOM    244  CB  THR A  16      29.597 -22.050  21.491  1.00  1.900          C  
ATOM    245  OG1 THR A  16      29.963 -21.360  20.285  1.00  1.900          O  
ATOM    246  CG2 THR A  16      28.155 -22.452  21.439  1.00  1.900          C  
ATOM    247  H   THR A  16      28.908 -21.740  24.579  1.00  1.670          H  
ATOM    248  HA  THR A  16      30.947 -20.887  22.677  1.00  1.610          H  
ATOM    249  HB  THR A  16      30.200 -22.951  21.561  1.00  2.280          H  
ATOM    250  HG1 THR A  16      29.938 -21.976  19.535  1.00  2.280          H  
ATOM    251 1HG2 THR A  16      27.993 -23.099  20.578  1.00  2.280          H  
ATOM    252 2HG2 THR A  16      27.914 -22.988  22.353  1.00  2.280          H  
ATOM    253 3HG2 THR A  16      27.525 -21.596  21.350  1.00  2.280          H  
ATOM    254  N   ASN A  17      29.211 -19.488  21.307  1.00  1.350          N  
ATOM    255  CA  ASN A  17      29.105 -18.143  20.798  1.00  1.360          C  
ATOM    256  C   ASN A  17      27.646 -17.806  20.461  1.00  1.230          C  
ATOM    257  O   ASN A  17      26.992 -18.547  19.748  1.00  1.280          O  
ATOM    258  CB  ASN A  17      30.042 -17.988  19.613  1.00  1.900          C  
ATOM    259  CG  ASN A  17      30.192 -16.593  19.125  1.00  1.900          C  
ATOM    260  OD1 ASN A  17      29.231 -15.830  19.001  1.00  1.900          O  
ATOM    261  ND2 ASN A  17      31.424 -16.226  18.827  1.00  1.900          N  
ATOM    262  H   ASN A  17      28.665 -20.103  20.716  1.00  1.620          H  
ATOM    263  HA  ASN A  17      29.382 -17.494  21.565  1.00  1.630          H  
ATOM    264 1HB  ASN A  17      31.025 -18.368  19.886  1.00  2.280          H  
ATOM    265 2HB  ASN A  17      29.672 -18.603  18.795  1.00  2.280          H  
ATOM    266 1HD2 ASN A  17      31.607 -15.299  18.491  1.00  2.280          H  
ATOM    267 2HD2 ASN A  17      32.182 -16.873  18.938  1.00  2.280          H  
ATOM    268  N   SER A  18      27.126 -16.747  21.016  1.00  1.160          N  
ATOM    269  CA  SER A  18      25.729 -16.345  20.895  1.00  1.100          C  
ATOM    270  C   SER A  18      25.552 -15.137  19.928  1.00  1.040          C  
ATOM    271  O   SER A  18      24.448 -14.613  19.751  1.00  1.550          O  
ATOM    272  CB  SER A  18      25.264 -15.961  22.288  1.00  1.560          C  
ATOM    273  OG  SER A  18      25.481 -16.955  23.200  1.00  1.560          O  
ATOM    274  H   SER A  18      27.764 -16.170  21.528  1.00  1.390          H  
ATOM    275  HA  SER A  18      25.155 -17.186  20.514  1.00  1.320          H  
ATOM    276 1HB  SER A  18      25.721 -15.234  22.611  1.00  1.880          H  
ATOM    277 2HB  SER A  18      24.243 -15.659  22.264  1.00  1.880          H  
ATOM    278  HG  SER A  18      25.079 -16.659  24.015  1.00  1.880          H  
ATOM    279  N   PHE A  19      26.622 -14.779  19.212  1.00  1.110          N  
ATOM    280  CA  PHE A  19      26.867 -13.500  18.514  1.00  1.060          C  
ATOM    281  C   PHE A  19      25.741 -12.481  18.272  1.00  0.980          C  
ATOM    282  O   PHE A  19      25.880 -11.382  18.795  1.00  1.160          O  
ATOM    283  CB  PHE A  19      27.493 -13.871  17.153  1.00  1.500          C  
ATOM    284  CG  PHE A  19      27.834 -12.788  16.217  1.00  1.500          C  
ATOM    285  CD1 PHE A  19      28.785 -11.846  16.536  1.00  1.500          C  
ATOM    286  CD2 PHE A  19      27.257 -12.753  14.957  1.00  1.500          C  
ATOM    287  CE1 PHE A  19      29.129 -10.864  15.635  1.00  1.500          C  
ATOM    288  CE2 PHE A  19      27.602 -11.781  14.053  1.00  1.500          C  
ATOM    289  CZ  PHE A  19      28.536 -10.829  14.394  1.00  1.500          C  
ATOM    290  H   PHE A  19      27.443 -15.386  19.277  1.00  1.330          H  
ATOM    291  HA  PHE A  19      27.635 -12.984  19.095  1.00  1.270          H  
ATOM    292 1HB  PHE A  19      28.390 -14.426  17.311  1.00  1.800          H  
ATOM    293 2HB  PHE A  19      26.810 -14.527  16.638  1.00  1.800          H  
ATOM    294  HD1 PHE A  19      29.261 -11.879  17.516  1.00  1.800          H  
ATOM    295  HD2 PHE A  19      26.521 -13.505  14.683  1.00  1.800          H  
ATOM    296  HE1 PHE A  19      29.877 -10.117  15.903  1.00  1.800          H  
ATOM    297  HE2 PHE A  19      27.136 -11.762  13.067  1.00  1.800          H  
ATOM    298  HZ  PHE A  19      28.811 -10.055  13.680  1.00  1.800          H  
ATOM    299  N   THR A  20      24.641 -12.786  17.607  1.00  0.940          N  
ATOM    300  CA  THR A  20      23.575 -11.775  17.428  1.00  0.970          C  
ATOM    301  C   THR A  20      22.184 -12.168  17.898  1.00  0.930          C  
ATOM    302  O   THR A  20      21.182 -11.582  17.480  1.00  1.010          O  
ATOM    303  CB  THR A  20      23.509 -11.263  15.988  1.00  1.350          C  
ATOM    304  OG1 THR A  20      23.402 -12.383  15.081  1.00  1.350          O  
ATOM    305  CG2 THR A  20      24.689 -10.377  15.695  1.00  1.350          C  
ATOM    306  H   THR A  20      24.532 -13.704  17.215  1.00  1.130          H  
ATOM    307  HA  THR A  20      23.858 -10.914  18.023  1.00  1.160          H  
ATOM    308  HB  THR A  20      22.623 -10.663  15.871  1.00  1.620          H  
ATOM    309  HG1 THR A  20      22.570 -12.888  15.247  1.00  1.620          H  
ATOM    310 1HG2 THR A  20      24.622 -10.002  14.679  1.00  1.620          H  
ATOM    311 2HG2 THR A  20      24.689  -9.539  16.394  1.00  1.620          H  
ATOM    312 3HG2 THR A  20      25.581 -10.916  15.818  1.00  1.620          H  
ATOM    313  N   ARG A  21      22.112 -13.153  18.762  1.00  0.880          N  
ATOM    314  CA  ARG A  21      20.850 -13.637  19.293  1.00  0.880          C  
ATOM    315  C   ARG A  21      20.393 -12.831  20.517  1.00  0.870          C  
ATOM    316  O   ARG A  21      21.183 -12.119  21.125  1.00  0.920          O  
ATOM    317  CB  ARG A  21      20.986 -15.117  19.580  1.00  1.230          C  
ATOM    318  CG  ARG A  21      21.215 -15.911  18.277  1.00  1.230          C  
ATOM    319  CD  ARG A  21      21.277 -17.384  18.459  1.00  1.230          C  
ATOM    320  NE  ARG A  21      21.418 -18.082  17.172  1.00  1.230          N  
ATOM    321  CZ  ARG A  21      20.393 -18.349  16.349  1.00  1.230          C  
ATOM    322  NH1 ARG A  21      19.189 -17.924  16.673  1.00  1.230          N  
ATOM    323  NH2 ARG A  21      20.645 -19.027  15.257  1.00  1.230          N  
ATOM    324  H   ARG A  21      22.988 -13.585  19.069  1.00  1.060          H  
ATOM    325  HA  ARG A  21      20.094 -13.530  18.514  1.00  1.060          H  
ATOM    326 1HB  ARG A  21      21.840 -15.279  20.235  1.00  1.480          H  
ATOM    327 2HB  ARG A  21      20.097 -15.497  20.080  1.00  1.480          H  
ATOM    328 1HG  ARG A  21      20.428 -15.660  17.568  1.00  1.480          H  
ATOM    329 2HG  ARG A  21      22.172 -15.603  17.852  1.00  1.480          H  
ATOM    330 1HD  ARG A  21      22.158 -17.623  19.044  1.00  1.480          H  
ATOM    331 2HD  ARG A  21      20.388 -17.753  18.979  1.00  1.480          H  
ATOM    332  HE  ARG A  21      22.347 -18.449  16.884  1.00  1.480          H  
ATOM    333 1HH1 ARG A  21      19.085 -17.398  17.531  1.00  1.480          H  
ATOM    334 2HH1 ARG A  21      18.348 -18.099  16.110  1.00  1.480          H  
ATOM    335 1HH2 ARG A  21      21.625 -19.325  15.115  1.00  1.480          H  
ATOM    336 2HH2 ARG A  21      19.915 -19.259  14.605  1.00  1.480          H  
ATOM    337  N   GLY A  22      19.105 -12.923  20.868  1.00  0.880          N  
ATOM    338  CA  GLY A  22      18.585 -12.261  22.073  1.00  0.880          C  
ATOM    339  C   GLY A  22      17.830 -10.953  21.818  1.00  0.880          C  
ATOM    340  O   GLY A  22      17.429 -10.264  22.759  1.00  0.900          O  
ATOM    341  H   GLY A  22      18.475 -13.479  20.304  1.00  1.060          H  
ATOM    342 1HA  GLY A  22      17.924 -12.948  22.592  1.00  1.060          H  
ATOM    343 2HA  GLY A  22      19.410 -12.072  22.749  1.00  1.060          H  
ATOM    344  N   VAL A  23      17.633 -10.630  20.552  1.00  0.860          N  
ATOM    345  CA  VAL A  23      16.877  -9.459  20.139  1.00  0.860          C  
ATOM    346  C   VAL A  23      15.404  -9.819  20.072  1.00  0.910          C  
ATOM    347  O   VAL A  23      15.028 -10.944  19.749  1.00  0.940          O  
ATOM    348  CB  VAL A  23      17.433  -8.818  18.857  1.00  1.200          C  
ATOM    349  CG1 VAL A  23      16.499  -7.681  18.347  1.00  1.200          C  
ATOM    350  CG2 VAL A  23      18.812  -8.217  19.227  1.00  1.200          C  
ATOM    351  H   VAL A  23      18.018 -11.244  19.850  1.00  1.030          H  
ATOM    352  HA  VAL A  23      16.983  -8.700  20.913  1.00  1.030          H  
ATOM    353  HB  VAL A  23      17.534  -9.566  18.067  1.00  1.440          H  
ATOM    354 1HG1 VAL A  23      16.932  -7.221  17.477  1.00  1.440          H  
ATOM    355 2HG1 VAL A  23      15.518  -8.078  18.083  1.00  1.440          H  
ATOM    356 3HG1 VAL A  23      16.386  -6.925  19.123  1.00  1.440          H  
ATOM    357 1HG2 VAL A  23      19.260  -7.739  18.378  1.00  1.440          H  
ATOM    358 2HG2 VAL A  23      18.685  -7.478  20.020  1.00  1.440          H  
ATOM    359 3HG2 VAL A  23      19.468  -9.014  19.581  1.00  1.440          H  
ATOM    360  N   TYR A  24      14.591  -8.892  20.504  1.00  0.920          N  
ATOM    361  CA  TYR A  24      13.163  -9.046  20.563  1.00  0.980          C  
ATOM    362  C   TYR A  24      12.482  -7.723  20.368  1.00  0.980          C  
ATOM    363  O   TYR A  24      13.120  -6.675  20.440  1.00  0.950          O  
ATOM    364  CB  TYR A  24      12.768  -9.671  21.898  1.00  1.350          C  
ATOM    365  CG  TYR A  24      13.174  -8.858  23.100  1.00  1.350          C  
ATOM    366  CD1 TYR A  24      12.370  -7.853  23.577  1.00  1.350          C  
ATOM    367  CD2 TYR A  24      14.361  -9.152  23.745  1.00  1.350          C  
ATOM    368  CE1 TYR A  24      12.748  -7.134  24.670  1.00  1.350          C  
ATOM    369  CE2 TYR A  24      14.738  -8.439  24.854  1.00  1.350          C  
ATOM    370  CZ  TYR A  24      13.930  -7.424  25.307  1.00  1.350          C  
ATOM    371  OH  TYR A  24      14.283  -6.699  26.406  1.00  1.350          O  
ATOM    372  H   TYR A  24      14.986  -8.010  20.790  1.00  1.100          H  
ATOM    373  HA  TYR A  24      12.835  -9.688  19.754  1.00  1.180          H  
ATOM    374 1HB  TYR A  24      11.699  -9.808  21.925  1.00  1.620          H  
ATOM    375 2HB  TYR A  24      13.226 -10.647  21.990  1.00  1.620          H  
ATOM    376  HD1 TYR A  24      11.438  -7.626  23.085  1.00  1.620          H  
ATOM    377  HD2 TYR A  24      14.997  -9.955  23.373  1.00  1.620          H  
ATOM    378  HE1 TYR A  24      12.117  -6.335  25.048  1.00  1.620          H  
ATOM    379  HE2 TYR A  24      15.673  -8.671  25.367  1.00  1.620          H  
ATOM    380  HH  TYR A  24      13.752  -5.866  26.438  1.00  1.620          H  
ATOM    381  N   TYR A  25      11.180  -7.777  20.159  1.00  1.030          N  
ATOM    382  CA  TYR A  25      10.373  -6.579  19.994  1.00  1.050          C  
ATOM    383  C   TYR A  25       9.944  -6.072  21.380  1.00  1.080          C  
ATOM    384  O   TYR A  25       9.047  -6.657  21.973  1.00  1.120          O  
ATOM    385  CB  TYR A  25       9.127  -6.928  19.169  1.00  1.460          C  
ATOM    386  CG  TYR A  25       9.423  -7.328  17.737  1.00  1.460          C  
ATOM    387  CD1 TYR A  25       9.751  -8.639  17.452  1.00  1.460          C  
ATOM    388  CD2 TYR A  25       9.349  -6.407  16.716  1.00  1.460          C  
ATOM    389  CE1 TYR A  25      10.029  -9.033  16.185  1.00  1.460          C  
ATOM    390  CE2 TYR A  25       9.620  -6.807  15.427  1.00  1.460          C  
ATOM    391  CZ  TYR A  25       9.971  -8.112  15.165  1.00  1.460          C  
ATOM    392  OH  TYR A  25      10.271  -8.494  13.885  1.00  1.460          O  
ATOM    393  H   TYR A  25      10.754  -8.708  20.104  1.00  1.240          H  
ATOM    394  HA  TYR A  25      10.957  -5.842  19.461  1.00  1.260          H  
ATOM    395 1HB  TYR A  25       8.600  -7.754  19.646  1.00  1.750          H  
ATOM    396 2HB  TYR A  25       8.449  -6.073  19.154  1.00  1.750          H  
ATOM    397  HD1 TYR A  25       9.793  -9.350  18.231  1.00  1.750          H  
ATOM    398  HD2 TYR A  25       9.082  -5.371  16.922  1.00  1.750          H  
ATOM    399  HE1 TYR A  25      10.296 -10.073  15.987  1.00  1.750          H  
ATOM    400  HE2 TYR A  25       9.569  -6.081  14.614  1.00  1.750          H  
ATOM    401  HH  TYR A  25      10.470  -9.439  13.873  1.00  1.750          H  
ATOM    402  N   PRO A  26      10.490  -4.948  21.891  1.00  1.080          N  
ATOM    403  CA  PRO A  26      10.280  -4.436  23.242  1.00  1.120          C  
ATOM    404  C   PRO A  26       8.903  -3.815  23.485  1.00  1.170          C  
ATOM    405  O   PRO A  26       8.558  -3.493  24.620  1.00  1.220          O  
ATOM    406  CB  PRO A  26      11.378  -3.368  23.355  1.00  1.680          C  
ATOM    407  CG  PRO A  26      11.582  -2.873  21.932  1.00  1.680          C  
ATOM    408  CD  PRO A  26      11.369  -4.079  21.053  1.00  1.680          C  
ATOM    409  HA  PRO A  26      10.454  -5.247  23.960  1.00  1.340          H  
ATOM    410 1HB  PRO A  26      11.051  -2.569  24.040  1.00  2.020          H  
ATOM    411 2HB  PRO A  26      12.290  -3.810  23.793  1.00  2.020          H  
ATOM    412 1HG  PRO A  26      10.881  -2.053  21.707  1.00  2.020          H  
ATOM    413 2HG  PRO A  26      12.591  -2.461  21.821  1.00  2.020          H  
ATOM    414 1HD  PRO A  26      10.861  -3.758  20.127  1.00  2.020          H  
ATOM    415 2HD  PRO A  26      12.335  -4.541  20.862  1.00  2.020          H  
ATOM    416  N   ASP A  27       8.151  -3.588  22.415  1.00  1.170          N  
ATOM    417  CA  ASP A  27       6.872  -2.901  22.492  1.00  1.220          C  
ATOM    418  C   ASP A  27       5.922  -3.404  21.412  1.00  1.260          C  
ATOM    419  O   ASP A  27       6.345  -3.886  20.361  1.00  1.280          O  
ATOM    420  CB  ASP A  27       7.059  -1.380  22.440  1.00  1.690          C  
ATOM    421  CG  ASP A  27       5.826  -0.606  22.947  1.00  1.690          C  
ATOM    422  OD1 ASP A  27       4.812  -1.247  23.216  1.00  1.690          O  
ATOM    423  OD2 ASP A  27       5.894   0.596  23.055  1.00  1.690          O  
ATOM    424  H   ASP A  27       8.469  -3.898  21.511  1.00  1.400          H  
ATOM    425  HA  ASP A  27       6.420  -3.135  23.457  1.00  1.460          H  
ATOM    426 1HB  ASP A  27       7.918  -1.102  23.053  1.00  2.030          H  
ATOM    427 2HB  ASP A  27       7.274  -1.073  21.415  1.00  2.030          H  
ATOM    428  N   LYS A  28       4.632  -3.334  21.705  1.00  1.270          N  
ATOM    429  CA  LYS A  28       3.573  -3.783  20.795  1.00  1.300          C  
ATOM    430  C   LYS A  28       3.128  -2.697  19.813  1.00  1.310          C  
ATOM    431  O   LYS A  28       2.228  -2.907  18.996  1.00  1.330          O  
ATOM    432  CB  LYS A  28       2.381  -4.307  21.591  1.00  1.810          C  
ATOM    433  CG  LYS A  28       2.681  -5.583  22.382  1.00  1.810          C  
ATOM    434  CD  LYS A  28       1.454  -6.073  23.143  1.00  1.810          C  
ATOM    435  CE  LYS A  28       1.746  -7.363  23.911  1.00  1.810          C  
ATOM    436  NZ  LYS A  28       0.557  -7.829  24.686  1.00  1.810          N  
ATOM    437  H   LYS A  28       4.403  -2.863  22.584  1.00  1.520          H  
ATOM    438  HA  LYS A  28       3.968  -4.608  20.202  1.00  1.560          H  
ATOM    439 1HB  LYS A  28       2.051  -3.540  22.293  1.00  2.170          H  
ATOM    440 2HB  LYS A  28       1.553  -4.513  20.914  1.00  2.170          H  
ATOM    441 1HG  LYS A  28       3.009  -6.362  21.692  1.00  2.170          H  
ATOM    442 2HG  LYS A  28       3.491  -5.388  23.085  1.00  2.170          H  
ATOM    443 1HD  LYS A  28       1.136  -5.304  23.849  1.00  2.170          H  
ATOM    444 2HD  LYS A  28       0.641  -6.254  22.440  1.00  2.170          H  
ATOM    445 1HE  LYS A  28       2.035  -8.141  23.204  1.00  2.170          H  
ATOM    446 2HE  LYS A  28       2.573  -7.190  24.600  1.00  2.170          H  
ATOM    447 1HZ  LYS A  28       0.793  -8.683  25.175  1.00  2.170          H  
ATOM    448 2HZ  LYS A  28       0.287  -7.121  25.355  1.00  2.170          H  
ATOM    449 3HZ  LYS A  28      -0.212  -8.006  24.056  1.00  2.170          H  
ATOM    450  N   VAL A  29       3.754  -1.539  19.907  1.00  1.290          N  
ATOM    451  CA  VAL A  29       3.465  -0.407  19.048  1.00  1.300          C  
ATOM    452  C   VAL A  29       4.132  -0.582  17.687  1.00  1.240          C  
ATOM    453  O   VAL A  29       5.339  -0.799  17.595  1.00  1.180          O  
ATOM    454  CB  VAL A  29       3.948   0.881  19.733  1.00  1.820          C  
ATOM    455  CG1 VAL A  29       3.769   2.074  18.826  1.00  1.820          C  
ATOM    456  CG2 VAL A  29       3.159   1.070  21.019  1.00  1.820          C  
ATOM    457  H   VAL A  29       4.474  -1.465  20.616  1.00  1.550          H  
ATOM    458  HA  VAL A  29       2.386  -0.346  18.906  1.00  1.560          H  
ATOM    459  HB  VAL A  29       5.011   0.789  19.968  1.00  2.180          H  
ATOM    460 1HG1 VAL A  29       4.121   2.968  19.337  1.00  2.180          H  
ATOM    461 2HG1 VAL A  29       4.350   1.932  17.916  1.00  2.180          H  
ATOM    462 3HG1 VAL A  29       2.717   2.189  18.574  1.00  2.180          H  
ATOM    463 1HG2 VAL A  29       3.504   1.970  21.529  1.00  2.180          H  
ATOM    464 2HG2 VAL A  29       2.101   1.164  20.788  1.00  2.180          H  
ATOM    465 3HG2 VAL A  29       3.307   0.213  21.676  1.00  2.180          H  
ATOM    466  N   PHE A  30       3.338  -0.468  16.626  1.00  1.270          N  
ATOM    467  CA  PHE A  30       3.845  -0.653  15.276  1.00  1.240          C  
ATOM    468  C   PHE A  30       4.524   0.564  14.677  1.00  1.210          C  
ATOM    469  O   PHE A  30       3.945   1.656  14.606  1.00  1.300          O  
ATOM    470  CB  PHE A  30       2.716  -1.026  14.324  1.00  1.750          C  
ATOM    471  CG  PHE A  30       3.200  -1.266  12.927  1.00  1.750          C  
ATOM    472  CD1 PHE A  30       3.734  -2.483  12.574  1.00  1.750          C  
ATOM    473  CD2 PHE A  30       3.150  -0.261  11.967  1.00  1.750          C  
ATOM    474  CE1 PHE A  30       4.186  -2.701  11.307  1.00  1.750          C  
ATOM    475  CE2 PHE A  30       3.616  -0.484  10.696  1.00  1.750          C  
ATOM    476  CZ  PHE A  30       4.132  -1.712  10.368  1.00  1.750          C  
ATOM    477  H   PHE A  30       2.357  -0.282  16.772  1.00  1.520          H  
ATOM    478  HA  PHE A  30       4.572  -1.466  15.300  1.00  1.490          H  
ATOM    479 1HB  PHE A  30       2.220  -1.929  14.678  1.00  2.100          H  
ATOM    480 2HB  PHE A  30       1.977  -0.229  14.298  1.00  2.100          H  
ATOM    481  HD1 PHE A  30       3.789  -3.282  13.313  1.00  2.100          H  
ATOM    482  HD2 PHE A  30       2.741   0.717  12.236  1.00  2.100          H  
ATOM    483  HE1 PHE A  30       4.593  -3.674  11.047  1.00  2.100          H  
ATOM    484  HE2 PHE A  30       3.578   0.309   9.949  1.00  2.100          H  
ATOM    485  HZ  PHE A  30       4.503  -1.899   9.360  1.00  2.100          H  
ATOM    486  N   ARG A  31       5.740   0.347  14.206  1.00  1.160          N  
ATOM    487  CA  ARG A  31       6.548   1.349  13.543  1.00  1.190          C  
ATOM    488  C   ARG A  31       7.256   0.663  12.395  1.00  1.160          C  
ATOM    489  O   ARG A  31       7.610  -0.510  12.504  1.00  1.140          O  
ATOM    490  CB  ARG A  31       7.548   1.988  14.503  1.00  1.650          C  
ATOM    491  CG  ARG A  31       6.951   2.816  15.664  1.00  1.650          C  
ATOM    492  CD  ARG A  31       6.372   4.107  15.157  1.00  1.650          C  
ATOM    493  NE  ARG A  31       5.886   4.983  16.223  1.00  1.650          N  
ATOM    494  CZ  ARG A  31       4.638   4.967  16.756  1.00  1.650          C  
ATOM    495  NH1 ARG A  31       3.715   4.116  16.332  1.00  1.650          N  
ATOM    496  NH2 ARG A  31       4.335   5.831  17.716  1.00  1.650          N  
ATOM    497  H   ARG A  31       6.128  -0.582  14.315  1.00  1.390          H  
ATOM    498  HA  ARG A  31       5.898   2.116  13.127  1.00  1.430          H  
ATOM    499 1HB  ARG A  31       8.204   1.227  14.926  1.00  1.980          H  
ATOM    500 2HB  ARG A  31       8.162   2.674  13.941  1.00  1.980          H  
ATOM    501 1HG  ARG A  31       6.180   2.255  16.180  1.00  1.980          H  
ATOM    502 2HG  ARG A  31       7.746   3.060  16.369  1.00  1.980          H  
ATOM    503 1HD  ARG A  31       7.152   4.644  14.614  1.00  1.980          H  
ATOM    504 2HD  ARG A  31       5.548   3.908  14.484  1.00  1.980          H  
ATOM    505  HE  ARG A  31       6.540   5.661  16.592  1.00  1.980          H  
ATOM    506 1HH1 ARG A  31       3.918   3.410  15.598  1.00  1.980          H  
ATOM    507 2HH1 ARG A  31       2.794   4.132  16.740  1.00  1.980          H  
ATOM    508 1HH2 ARG A  31       5.031   6.488  18.045  1.00  1.980          H  
ATOM    509 2HH2 ARG A  31       3.410   5.836  18.121  1.00  1.980          H  
ATOM    510  N   SER A  32       7.486   1.383  11.310  1.00  1.200          N  
ATOM    511  CA  SER A  32       8.165   0.792  10.167  1.00  1.190          C  
ATOM    512  C   SER A  32       9.043   1.778   9.437  1.00  1.200          C  
ATOM    513  O   SER A  32       8.817   2.984   9.504  1.00  1.230          O  
ATOM    514  CB  SER A  32       7.136   0.256   9.225  1.00  1.670          C  
ATOM    515  OG  SER A  32       6.324   1.281   8.718  1.00  1.670          O  
ATOM    516  H   SER A  32       7.172   2.341  11.254  1.00  1.440          H  
ATOM    517  HA  SER A  32       8.795  -0.028  10.514  1.00  1.430          H  
ATOM    518 1HB  SER A  32       7.653  -0.214   8.425  1.00  2.000          H  
ATOM    519 2HB  SER A  32       6.542  -0.494   9.716  1.00  2.000          H  
ATOM    520  HG  SER A  32       5.709   0.849   8.117  1.00  2.000          H  
ATOM    521  N   SER A  33      10.034   1.243   8.718  1.00  1.190          N  
ATOM    522  CA  SER A  33      11.028   2.036   7.978  1.00  1.200          C  
ATOM    523  C   SER A  33      11.681   3.054   8.923  1.00  1.180          C  
ATOM    524  O   SER A  33      11.782   4.248   8.622  1.00  1.240          O  
ATOM    525  CB  SER A  33      10.391   2.755   6.796  1.00  1.680          C  
ATOM    526  OG  SER A  33       9.833   1.847   5.883  1.00  1.680          O  
ATOM    527  H   SER A  33      10.075   0.221   8.689  1.00  1.430          H  
ATOM    528  HA  SER A  33      11.802   1.359   7.609  1.00  1.440          H  
ATOM    529 1HB  SER A  33       9.622   3.438   7.150  1.00  2.010          H  
ATOM    530 2HB  SER A  33      11.147   3.355   6.294  1.00  2.010          H  
ATOM    531  HG  SER A  33       9.427   2.384   5.199  1.00  2.010          H  
ATOM    532  N   VAL A  34      12.060   2.561  10.101  1.00  1.120          N  
ATOM    533  CA  VAL A  34      12.658   3.359  11.171  1.00  1.120          C  
ATOM    534  C   VAL A  34      13.856   2.761  11.866  1.00  1.070          C  
ATOM    535  O   VAL A  34      14.079   1.549  11.879  1.00  1.120          O  
ATOM    536  CB  VAL A  34      11.628   3.690  12.278  1.00  1.570          C  
ATOM    537  CG1 VAL A  34      10.534   4.567  11.791  1.00  1.570          C  
ATOM    538  CG2 VAL A  34      11.030   2.392  12.754  1.00  1.570          C  
ATOM    539  H   VAL A  34      11.986   1.545  10.177  1.00  1.340          H  
ATOM    540  HA  VAL A  34      12.976   4.302  10.728  1.00  1.340          H  
ATOM    541  HB  VAL A  34      12.126   4.201  13.104  1.00  1.880          H  
ATOM    542 1HG1 VAL A  34       9.835   4.759  12.604  1.00  1.880          H  
ATOM    543 2HG1 VAL A  34      10.955   5.505  11.441  1.00  1.880          H  
ATOM    544 3HG1 VAL A  34      10.034   4.113  11.012  1.00  1.880          H  
ATOM    545 1HG2 VAL A  34      10.324   2.586  13.521  1.00  1.880          H  
ATOM    546 2HG2 VAL A  34      10.530   1.891  11.940  1.00  1.880          H  
ATOM    547 3HG2 VAL A  34      11.808   1.770  13.141  1.00  1.880          H  
ATOM    548  N   LEU A  35      14.584   3.639  12.522  1.00  0.990          N  
ATOM    549  CA  LEU A  35      15.673   3.262  13.385  1.00  0.960          C  
ATOM    550  C   LEU A  35      15.339   3.788  14.765  1.00  1.020          C  
ATOM    551  O   LEU A  35      15.146   4.994  14.944  1.00  1.140          O  
ATOM    552  CB  LEU A  35      16.983   3.856  12.843  1.00  1.360          C  
ATOM    553  CG  LEU A  35      18.323   3.456  13.516  1.00  1.360          C  
ATOM    554  CD1 LEU A  35      19.423   3.581  12.479  1.00  1.360          C  
ATOM    555  CD2 LEU A  35      18.625   4.393  14.670  1.00  1.360          C  
ATOM    556  H   LEU A  35      14.351   4.620  12.441  1.00  1.190          H  
ATOM    557  HA  LEU A  35      15.750   2.177  13.432  1.00  1.150          H  
ATOM    558 1HB  LEU A  35      17.061   3.582  11.794  1.00  1.630          H  
ATOM    559 2HB  LEU A  35      16.907   4.941  12.898  1.00  1.630          H  
ATOM    560  HG  LEU A  35      18.284   2.426  13.871  1.00  1.630          H  
ATOM    561 1HD1 LEU A  35      20.385   3.325  12.917  1.00  1.630          H  
ATOM    562 2HD1 LEU A  35      19.210   2.913  11.646  1.00  1.630          H  
ATOM    563 3HD1 LEU A  35      19.452   4.601  12.119  1.00  1.630          H  
ATOM    564 1HD2 LEU A  35      19.573   4.143  15.092  1.00  1.630          H  
ATOM    565 2HD2 LEU A  35      18.659   5.395  14.291  1.00  1.630          H  
ATOM    566 3HD2 LEU A  35      17.870   4.330  15.441  1.00  1.630          H  
ATOM    567  N   HIS A  36      15.280   2.898  15.741  1.00  0.960          N  
ATOM    568  CA  HIS A  36      14.964   3.334  17.090  1.00  1.040          C  
ATOM    569  C   HIS A  36      16.031   2.964  18.081  1.00  0.970          C  
ATOM    570  O   HIS A  36      16.705   1.944  17.957  1.00  0.930          O  
ATOM    571  CB  HIS A  36      13.618   2.797  17.585  1.00  1.420          C  
ATOM    572  CG  HIS A  36      12.435   3.399  16.918  1.00  1.420          C  
ATOM    573  ND1 HIS A  36      12.083   4.713  17.120  1.00  1.420          N  
ATOM    574  CD2 HIS A  36      11.498   2.882  16.104  1.00  1.420          C  
ATOM    575  CE1 HIS A  36      10.989   4.986  16.440  1.00  1.420          C  
ATOM    576  NE2 HIS A  36      10.600   3.895  15.824  1.00  1.420          N  
ATOM    577  H   HIS A  36      15.443   1.910  15.519  1.00  1.150          H  
ATOM    578  HA  HIS A  36      14.892   4.420  17.105  1.00  1.250          H  
ATOM    579 1HB  HIS A  36      13.589   1.723  17.428  1.00  1.710          H  
ATOM    580 2HB  HIS A  36      13.530   2.970  18.658  1.00  1.710          H  
ATOM    581  HD1 HIS A  36      12.625   5.377  17.640  1.00  1.710          H  
ATOM    582  HD2 HIS A  36      11.352   1.887  15.691  1.00  1.710          H  
ATOM    583  HE1 HIS A  36      10.556   5.986  16.467  1.00  1.710          H  
ATOM    584  N   SER A  37      16.161   3.797  19.102  1.00  0.990          N  
ATOM    585  CA  SER A  37      17.131   3.576  20.165  1.00  0.930          C  
ATOM    586  C   SER A  37      16.425   3.352  21.480  1.00  0.960          C  
ATOM    587  O   SER A  37      15.579   4.152  21.895  1.00  1.030          O  
ATOM    588  CB  SER A  37      18.071   4.755  20.277  1.00  1.330          C  
ATOM    589  OG  SER A  37      18.961   4.589  21.346  1.00  1.330          O  
ATOM    590  H   SER A  37      15.567   4.615  19.136  1.00  1.190          H  
ATOM    591  HA  SER A  37      17.713   2.683  19.939  1.00  1.120          H  
ATOM    592 1HB  SER A  37      18.625   4.862  19.352  1.00  1.590          H  
ATOM    593 2HB  SER A  37      17.493   5.666  20.419  1.00  1.590          H  
ATOM    594  HG  SER A  37      19.567   5.332  21.306  1.00  1.590          H  
ATOM    595  N   THR A  38      16.741   2.246  22.127  1.00  0.940          N  
ATOM    596  CA  THR A  38      16.077   1.951  23.384  1.00  1.000          C  
ATOM    597  C   THR A  38      16.968   1.226  24.377  1.00  0.950          C  
ATOM    598  O   THR A  38      17.907   0.516  23.998  1.00  0.930          O  
ATOM    599  CB  THR A  38      14.803   1.131  23.131  1.00  1.380          C  
ATOM    600  OG1 THR A  38      14.089   1.003  24.359  1.00  1.380          O  
ATOM    601  CG2 THR A  38      15.164  -0.263  22.587  1.00  1.380          C  
ATOM    602  H   THR A  38      17.439   1.620  21.712  1.00  1.130          H  
ATOM    603  HA  THR A  38      15.781   2.894  23.842  1.00  1.200          H  
ATOM    604  HB  THR A  38      14.176   1.654  22.407  1.00  1.650          H  
ATOM    605  HG1 THR A  38      13.218   0.634  24.188  1.00  1.650          H  
ATOM    606 1HG2 THR A  38      14.258  -0.829  22.415  1.00  1.650          H  
ATOM    607 2HG2 THR A  38      15.714  -0.161  21.647  1.00  1.650          H  
ATOM    608 3HG2 THR A  38      15.776  -0.783  23.303  1.00  1.650          H  
ATOM    609  N   GLN A  39      16.676   1.405  25.665  1.00  1.020          N  
ATOM    610  CA  GLN A  39      17.413   0.697  26.704  1.00  1.010          C  
ATOM    611  C   GLN A  39      16.530  -0.317  27.394  1.00  1.010          C  
ATOM    612  O   GLN A  39      15.472   0.027  27.926  1.00  1.120          O  
ATOM    613  CB  GLN A  39      17.994   1.648  27.752  1.00  1.420          C  
ATOM    614  CG  GLN A  39      18.816   0.927  28.842  1.00  1.420          C  
ATOM    615  CD  GLN A  39      19.413   1.865  29.838  1.00  1.420          C  
ATOM    616  OE1 GLN A  39      18.948   3.002  29.979  1.00  1.420          O  
ATOM    617  NE2 GLN A  39      20.445   1.423  30.552  1.00  1.420          N  
ATOM    618  H   GLN A  39      15.897   2.004  25.909  1.00  1.220          H  
ATOM    619  HA  GLN A  39      18.230   0.152  26.246  1.00  1.210          H  
ATOM    620 1HB  GLN A  39      18.645   2.374  27.263  1.00  1.700          H  
ATOM    621 2HB  GLN A  39      17.188   2.196  28.235  1.00  1.700          H  
ATOM    622 1HG  GLN A  39      18.177   0.231  29.384  1.00  1.700          H  
ATOM    623 2HG  GLN A  39      19.624   0.388  28.369  1.00  1.700          H  
ATOM    624 1HE2 GLN A  39      20.873   2.016  31.231  1.00  1.700          H  
ATOM    625 2HE2 GLN A  39      20.822   0.477  30.424  1.00  1.700          H  
ATOM    626  N   ASP A  40      16.979  -1.564  27.379  1.00  1.000          N  
ATOM    627  CA  ASP A  40      16.256  -2.680  27.991  1.00  1.050          C  
ATOM    628  C   ASP A  40      17.209  -3.818  28.262  1.00  1.150          C  
ATOM    629  O   ASP A  40      18.359  -3.787  27.812  1.00  1.350          O  
ATOM    630  CB  ASP A  40      15.113  -3.193  27.079  1.00  1.450          C  
ATOM    631  CG  ASP A  40      13.988  -3.980  27.822  1.00  1.450          C  
ATOM    632  OD1 ASP A  40      14.138  -4.192  29.010  1.00  1.450          O  
ATOM    633  OD2 ASP A  40      13.081  -4.480  27.179  1.00  1.450          O  
ATOM    634  H   ASP A  40      17.883  -1.729  26.921  1.00  1.200          H  
ATOM    635  HA  ASP A  40      15.835  -2.347  28.941  1.00  1.260          H  
ATOM    636 1HB  ASP A  40      14.666  -2.353  26.544  1.00  1.740          H  
ATOM    637 2HB  ASP A  40      15.534  -3.866  26.342  1.00  1.740          H  
ATOM    638  N   LEU A  41      16.697  -4.893  28.852  1.00  1.160          N  
ATOM    639  CA  LEU A  41      17.520  -6.061  29.150  1.00  1.370          C  
ATOM    640  C   LEU A  41      17.828  -6.986  27.966  1.00  1.120          C  
ATOM    641  O   LEU A  41      17.553  -8.166  27.996  1.00  1.560          O  
ATOM    642  CB  LEU A  41      16.877  -6.921  30.265  1.00  1.830          C  
ATOM    643  CG  LEU A  41      16.683  -6.337  31.689  1.00  1.830          C  
ATOM    644  CD1 LEU A  41      16.032  -7.412  32.565  1.00  1.830          C  
ATOM    645  CD2 LEU A  41      18.010  -5.941  32.265  1.00  1.830          C  
ATOM    646  H   LEU A  41      15.733  -4.839  29.178  1.00  1.390          H  
ATOM    647  HA  LEU A  41      18.458  -5.698  29.510  1.00  1.640          H  
ATOM    648 1HB  LEU A  41      15.900  -7.223  29.912  1.00  2.200          H  
ATOM    649 2HB  LEU A  41      17.448  -7.778  30.398  1.00  2.200          H  
ATOM    650  HG  LEU A  41      16.022  -5.470  31.655  1.00  2.200          H  
ATOM    651 1HD1 LEU A  41      15.880  -7.031  33.576  1.00  2.200          H  
ATOM    652 2HD1 LEU A  41      15.093  -7.687  32.150  1.00  2.200          H  
ATOM    653 3HD1 LEU A  41      16.679  -8.291  32.605  1.00  2.200          H  
ATOM    654 1HD2 LEU A  41      17.874  -5.548  33.272  1.00  2.200          H  
ATOM    655 2HD2 LEU A  41      18.677  -6.808  32.301  1.00  2.200          H  
ATOM    656 3HD2 LEU A  41      18.427  -5.188  31.655  1.00  2.200          H  
ATOM    657  N   PHE A  42      18.501  -6.496  26.969  1.00  1.000          N  
ATOM    658  CA  PHE A  42      18.834  -7.327  25.815  1.00  0.890          C  
ATOM    659  C   PHE A  42      20.090  -8.130  26.120  1.00  0.820          C  
ATOM    660  O   PHE A  42      20.907  -7.715  26.947  1.00  0.930          O  
ATOM    661  CB  PHE A  42      19.091  -6.469  24.586  1.00  1.290          C  
ATOM    662  CG  PHE A  42      17.902  -5.770  23.999  1.00  1.290          C  
ATOM    663  CD1 PHE A  42      17.681  -4.441  24.312  1.00  1.290          C  
ATOM    664  CD2 PHE A  42      17.015  -6.410  23.132  1.00  1.290          C  
ATOM    665  CE1 PHE A  42      16.613  -3.763  23.790  1.00  1.290          C  
ATOM    666  CE2 PHE A  42      15.926  -5.721  22.605  1.00  1.290          C  
ATOM    667  CZ  PHE A  42      15.730  -4.398  22.941  1.00  1.290          C  
ATOM    668  H   PHE A  42      18.752  -5.508  27.025  1.00  1.200          H  
ATOM    669  HA  PHE A  42      18.011  -8.016  25.618  1.00  1.070          H  
ATOM    670 1HB  PHE A  42      19.773  -5.716  24.891  1.00  1.550          H  
ATOM    671 2HB  PHE A  42      19.578  -7.061  23.805  1.00  1.550          H  
ATOM    672  HD1 PHE A  42      18.376  -3.926  24.989  1.00  1.550          H  
ATOM    673  HD2 PHE A  42      17.177  -7.462  22.880  1.00  1.550          H  
ATOM    674  HE1 PHE A  42      16.468  -2.724  24.061  1.00  1.550          H  
ATOM    675  HE2 PHE A  42      15.222  -6.219  21.935  1.00  1.550          H  
ATOM    676  HZ  PHE A  42      14.878  -3.858  22.539  1.00  1.550          H  
ATOM    677  N   LEU A  43      20.243  -9.282  25.480  1.00  0.850          N  
ATOM    678  CA  LEU A  43      21.463 -10.058  25.623  1.00  0.890          C  
ATOM    679  C   LEU A  43      22.585  -9.203  24.967  1.00  0.780          C  
ATOM    680  O   LEU A  43      22.364  -8.730  23.854  1.00  0.800          O  
ATOM    681  CB  LEU A  43      21.268 -11.388  24.861  1.00  1.230          C  
ATOM    682  CG  LEU A  43      22.289 -12.528  25.045  1.00  1.230          C  
ATOM    683  CD1 LEU A  43      22.179 -13.080  26.442  1.00  1.230          C  
ATOM    684  CD2 LEU A  43      22.024 -13.624  24.035  1.00  1.230          C  
ATOM    685  H   LEU A  43      19.520  -9.603  24.843  1.00  1.020          H  
ATOM    686  HA  LEU A  43      21.639 -10.243  26.671  1.00  1.070          H  
ATOM    687 1HB  LEU A  43      20.286 -11.785  25.117  1.00  1.480          H  
ATOM    688 2HB  LEU A  43      21.269 -11.149  23.795  1.00  1.480          H  
ATOM    689  HG  LEU A  43      23.307 -12.135  24.902  1.00  1.480          H  
ATOM    690 1HD1 LEU A  43      22.905 -13.874  26.573  1.00  1.480          H  
ATOM    691 2HD1 LEU A  43      22.379 -12.305  27.134  1.00  1.480          H  
ATOM    692 3HD1 LEU A  43      21.179 -13.473  26.610  1.00  1.480          H  
ATOM    693 1HD2 LEU A  43      22.758 -14.409  24.180  1.00  1.480          H  
ATOM    694 2HD2 LEU A  43      21.020 -14.022  24.171  1.00  1.480          H  
ATOM    695 3HD2 LEU A  43      22.127 -13.224  23.038  1.00  1.480          H  
ATOM    696  N   PRO A  44      23.741  -8.920  25.614  1.00  0.740          N  
ATOM    697  CA  PRO A  44      24.883  -8.175  25.056  1.00  0.720          C  
ATOM    698  C   PRO A  44      25.440  -8.912  23.847  1.00  0.770          C  
ATOM    699  O   PRO A  44      25.412 -10.134  23.857  1.00  0.840          O  
ATOM    700  CB  PRO A  44      25.895  -8.180  26.210  1.00  1.080          C  
ATOM    701  CG  PRO A  44      25.068  -8.410  27.458  1.00  1.080          C  
ATOM    702  CD  PRO A  44      23.924  -9.312  27.028  1.00  1.080          C  
ATOM    703  HA  PRO A  44      24.580  -7.148  24.793  1.00  0.860          H  
ATOM    704 1HB  PRO A  44      26.640  -8.954  26.036  1.00  1.300          H  
ATOM    705 2HB  PRO A  44      26.438  -7.219  26.231  1.00  1.300          H  
ATOM    706 1HG  PRO A  44      25.685  -8.859  28.252  1.00  1.300          H  
ATOM    707 2HG  PRO A  44      24.718  -7.454  27.846  1.00  1.300          H  
ATOM    708 1HD  PRO A  44      24.184 -10.382  27.114  1.00  1.300          H  
ATOM    709 2HD  PRO A  44      23.059  -9.035  27.649  1.00  1.300          H  
ATOM    710  N   PHE A  45      26.000  -8.207  22.854  1.00  0.890          N  
ATOM    711  CA  PHE A  45      26.568  -8.903  21.691  1.00  1.070          C  
ATOM    712  C   PHE A  45      27.997  -9.492  21.896  1.00  1.180          C  
ATOM    713  O   PHE A  45      28.252 -10.646  21.591  1.00  1.790          O  
ATOM    714  CB  PHE A  45      26.475  -8.052  20.415  1.00  1.430          C  
ATOM    715  CG  PHE A  45      25.035  -7.941  19.735  1.00  1.430          C  
ATOM    716  CD1 PHE A  45      23.944  -8.807  20.024  1.00  1.430          C  
ATOM    717  CD2 PHE A  45      24.816  -6.972  18.756  1.00  1.430          C  
ATOM    718  CE1 PHE A  45      22.736  -8.677  19.366  1.00  1.430          C  
ATOM    719  CE2 PHE A  45      23.596  -6.853  18.106  1.00  1.430          C  
ATOM    720  CZ  PHE A  45      22.565  -7.706  18.413  1.00  1.430          C  
ATOM    721  H   PHE A  45      26.017  -7.178  22.902  1.00  1.070          H  
ATOM    722  HA  PHE A  45      25.940  -9.729  21.493  1.00  1.280          H  
ATOM    723 1HB  PHE A  45      26.790  -7.051  20.653  1.00  1.710          H  
ATOM    724 2HB  PHE A  45      27.167  -8.449  19.674  1.00  1.710          H  
ATOM    725  HD1 PHE A  45      24.024  -9.596  20.763  1.00  1.710          H  
ATOM    726  HD2 PHE A  45      25.629  -6.299  18.494  1.00  1.710          H  
ATOM    727  HE1 PHE A  45      21.918  -9.363  19.609  1.00  1.710          H  
ATOM    728  HE2 PHE A  45      23.458  -6.086  17.341  1.00  1.710          H  
ATOM    729  HZ  PHE A  45      21.618  -7.619  17.900  1.00  1.710          H  
ATOM    730  N   PHE A  46      28.961  -8.761  22.425  1.00  1.420          N  
ATOM    731  CA  PHE A  46      30.299  -9.359  22.577  1.00  1.390          C  
ATOM    732  C   PHE A  46      30.357 -10.616  23.427  1.00  1.340          C  
ATOM    733  O   PHE A  46      30.985 -11.605  23.053  1.00  1.360          O  
ATOM    734  CB  PHE A  46      31.302  -8.376  23.120  1.00  1.960          C  
ATOM    735  CG  PHE A  46      32.571  -9.058  23.484  1.00  1.960          C  
ATOM    736  CD1 PHE A  46      33.392  -9.603  22.506  1.00  1.960          C  
ATOM    737  CD2 PHE A  46      32.966  -9.146  24.810  1.00  1.960          C  
ATOM    738  CE1 PHE A  46      34.567 -10.223  22.847  1.00  1.960          C  
ATOM    739  CE2 PHE A  46      34.136  -9.761  25.147  1.00  1.960          C  
ATOM    740  CZ  PHE A  46      34.939 -10.302  24.165  1.00  1.960          C  
ATOM    741  H   PHE A  46      28.777  -7.810  22.712  1.00  1.700          H  
ATOM    742  HA  PHE A  46      30.638  -9.633  21.577  1.00  1.670          H  
ATOM    743 1HB  PHE A  46      31.518  -7.649  22.373  1.00  2.350          H  
ATOM    744 2HB  PHE A  46      30.907  -7.871  23.990  1.00  2.350          H  
ATOM    745  HD1 PHE A  46      33.096  -9.540  21.459  1.00  2.350          H  
ATOM    746  HD2 PHE A  46      32.339  -8.725  25.590  1.00  2.350          H  
ATOM    747  HE1 PHE A  46      35.204 -10.651  22.072  1.00  2.350          H  
ATOM    748  HE2 PHE A  46      34.437  -9.825  26.192  1.00  2.350          H  
ATOM    749  HZ  PHE A  46      35.870 -10.789  24.438  1.00  2.350          H  
ATOM    750  N   SER A  47      29.702 -10.550  24.595  1.00  1.640          N  
ATOM    751  CA  SER A  47      29.699 -11.550  25.667  1.00  1.890          C  
ATOM    752  C   SER A  47      29.152 -12.872  25.210  1.00  1.450          C  
ATOM    753  O   SER A  47      29.201 -13.881  25.916  1.00  1.730          O  
ATOM    754  CB  SER A  47      28.856 -11.066  26.828  1.00  2.550          C  
ATOM    755  OG  SER A  47      29.403  -9.917  27.431  1.00  2.550          O  
ATOM    756  H   SER A  47      29.189  -9.703  24.779  1.00  1.970          H  
ATOM    757  HA  SER A  47      30.728 -11.700  25.997  1.00  2.270          H  
ATOM    758 1HB  SER A  47      27.853 -10.855  26.469  1.00  3.060          H  
ATOM    759 2HB  SER A  47      28.774 -11.863  27.565  1.00  3.060          H  
ATOM    760  HG  SER A  47      28.791  -9.701  28.147  1.00  3.060          H  
ATOM    761  N   ASN A  48      28.652 -12.882  24.014  1.00  1.700          N  
ATOM    762  CA  ASN A  48      28.121 -14.018  23.396  1.00  2.290          C  
ATOM    763  C   ASN A  48      29.148 -15.049  22.972  1.00  2.350          C  
ATOM    764  O   ASN A  48      29.304 -15.300  21.792  1.00  3.010          O  
ATOM    765  CB  ASN A  48      27.419 -13.487  22.215  1.00  2.970          C  
ATOM    766  CG  ASN A  48      26.124 -12.779  22.604  1.00  2.970          C  
ATOM    767  OD1 ASN A  48      25.660 -12.989  23.740  1.00  2.970          O  
ATOM    768  ND2 ASN A  48      25.500 -12.077  21.725  1.00  2.970          N  
ATOM    769  H   ASN A  48      28.618 -12.019  23.464  1.00  2.040          H  
ATOM    770  HA  ASN A  48      27.432 -14.492  24.093  1.00  2.750          H  
ATOM    771 1HB  ASN A  48      28.071 -12.843  21.722  1.00  3.560          H  
ATOM    772 2HB  ASN A  48      27.285 -14.200  21.575  1.00  3.560          H  
ATOM    773 1HD2 ASN A  48      24.631 -11.647  21.976  1.00  3.560          H  
ATOM    774 2HD2 ASN A  48      25.870 -11.913  20.793  1.00  3.560          H  
ATOM    775  N   VAL A  49      29.829 -15.627  23.954  1.00  2.310          N  
ATOM    776  CA  VAL A  49      30.853 -16.664  23.842  1.00  2.520          C  
ATOM    777  C   VAL A  49      30.566 -17.762  24.875  1.00  2.230          C  
ATOM    778  O   VAL A  49      31.382 -18.662  25.075  1.00  2.840          O  
ATOM    779  CB  VAL A  49      32.268 -16.050  23.998  1.00  3.440          C  
ATOM    780  CG1 VAL A  49      32.504 -15.044  22.859  1.00  3.440          C  
ATOM    781  CG2 VAL A  49      32.435 -15.370  25.337  1.00  3.440          C  
ATOM    782  H   VAL A  49      29.599 -15.258  24.872  1.00  2.770          H  
ATOM    783  HA  VAL A  49      30.849 -17.100  22.865  1.00  3.020          H  
ATOM    784  HB  VAL A  49      33.010 -16.839  23.894  1.00  4.130          H  
ATOM    785 1HG1 VAL A  49      33.507 -14.633  22.937  1.00  4.130          H  
ATOM    786 2HG1 VAL A  49      32.392 -15.547  21.899  1.00  4.130          H  
ATOM    787 3HG1 VAL A  49      31.786 -14.225  22.922  1.00  4.130          H  
ATOM    788 1HG2 VAL A  49      33.438 -14.955  25.405  1.00  4.130          H  
ATOM    789 2HG2 VAL A  49      31.707 -14.570  25.440  1.00  4.130          H  
ATOM    790 3HG2 VAL A  49      32.302 -16.095  26.119  1.00  4.130          H  
ATOM    791  N   THR A  50      29.432 -17.621  25.585  1.00  1.790          N  
ATOM    792  CA  THR A  50      29.094 -18.449  26.741  1.00  1.800          C  
ATOM    793  C   THR A  50      27.784 -19.234  26.739  1.00  1.650          C  
ATOM    794  O   THR A  50      27.262 -19.502  27.822  1.00  1.770          O  
ATOM    795  CB  THR A  50      29.050 -17.608  28.039  1.00  2.520          C  
ATOM    796  OG1 THR A  50      28.087 -16.550  27.893  1.00  2.520          O  
ATOM    797  CG2 THR A  50      30.392 -17.012  28.332  1.00  2.520          C  
ATOM    798  H   THR A  50      28.773 -16.904  25.325  1.00  2.150          H  
ATOM    799  HA  THR A  50      29.892 -19.181  26.851  1.00  2.160          H  
ATOM    800  HB  THR A  50      28.765 -18.246  28.874  1.00  3.020          H  
ATOM    801  HG1 THR A  50      27.908 -16.167  28.755  1.00  3.020          H  
ATOM    802 1HG2 THR A  50      30.339 -16.433  29.249  1.00  3.020          H  
ATOM    803 2HG2 THR A  50      31.130 -17.806  28.440  1.00  3.020          H  
ATOM    804 3HG2 THR A  50      30.664 -16.367  27.524  1.00  3.020          H  
ATOM    805  N   TRP A  51      27.194 -19.607  25.614  1.00  2.150          N  
ATOM    806  CA  TRP A  51      25.983 -20.374  25.807  1.00  2.340          C  
ATOM    807  C   TRP A  51      26.306 -21.595  26.591  1.00  2.010          C  
ATOM    808  O   TRP A  51      27.192 -22.351  26.197  1.00  2.460          O  
ATOM    809  CB  TRP A  51      25.382 -21.002  24.539  1.00  3.200          C  
ATOM    810  CG  TRP A  51      24.712 -20.191  23.531  1.00  3.200          C  
ATOM    811  CD1 TRP A  51      24.877 -20.337  22.188  1.00  3.200          C  
ATOM    812  CD2 TRP A  51      23.800 -19.108  23.700  1.00  3.200          C  
ATOM    813  NE1 TRP A  51      24.109 -19.469  21.519  1.00  3.200          N  
ATOM    814  CE2 TRP A  51      23.437 -18.697  22.412  1.00  3.200          C  
ATOM    815  CE3 TRP A  51      23.248 -18.434  24.825  1.00  3.200          C  
ATOM    816  CZ2 TRP A  51      22.565 -17.673  22.205  1.00  3.200          C  
ATOM    817  CZ3 TRP A  51      22.389 -17.394  24.593  1.00  3.200          C  
ATOM    818  CH2 TRP A  51      22.064 -17.029  23.312  1.00  3.200          C  
ATOM    819  H   TRP A  51      27.552 -19.415  24.694  1.00  2.580          H  
ATOM    820  HA  TRP A  51      25.259 -19.790  26.362  1.00  2.810          H  
ATOM    821 1HB  TRP A  51      26.206 -21.473  24.004  1.00  3.840          H  
ATOM    822 2HB  TRP A  51      24.752 -21.801  24.810  1.00  3.840          H  
ATOM    823  HD1 TRP A  51      25.513 -21.059  21.723  1.00  3.840          H  
ATOM    824  HE1 TRP A  51      24.071 -19.404  20.510  1.00  3.840          H  
ATOM    825  HE3 TRP A  51      23.492 -18.715  25.837  1.00  3.840          H  
ATOM    826  HZ2 TRP A  51      22.288 -17.354  21.224  1.00  3.840          H  
ATOM    827  HZ3 TRP A  51      21.970 -16.869  25.444  1.00  3.840          H  
ATOM    828  HH2 TRP A  51      21.391 -16.204  23.152  1.00  3.840          H  
ATOM    829  N   PHE A  52      25.531 -21.861  27.632  1.00  1.910          N  
ATOM    830  CA  PHE A  52      25.725 -23.102  28.359  1.00  1.930          C  
ATOM    831  C   PHE A  52      25.145 -24.173  27.485  1.00  1.990          C  
ATOM    832  O   PHE A  52      23.933 -24.223  27.376  1.00  2.440          O  
ATOM    833  CB  PHE A  52      24.934 -23.082  29.674  1.00  2.690          C  
ATOM    834  CG  PHE A  52      25.089 -24.309  30.515  1.00  2.690          C  
ATOM    835  CD1 PHE A  52      26.102 -24.405  31.431  1.00  2.690          C  
ATOM    836  CD2 PHE A  52      24.210 -25.389  30.370  1.00  2.690          C  
ATOM    837  CE1 PHE A  52      26.244 -25.526  32.196  1.00  2.690          C  
ATOM    838  CE2 PHE A  52      24.360 -26.519  31.134  1.00  2.690          C  
ATOM    839  CZ  PHE A  52      25.374 -26.584  32.047  1.00  2.690          C  
ATOM    840  H   PHE A  52      24.872 -21.145  27.961  1.00  2.290          H  
ATOM    841  HA  PHE A  52      26.786 -23.291  28.519  1.00  2.320          H  
ATOM    842 1HB  PHE A  52      25.254 -22.224  30.267  1.00  3.230          H  
ATOM    843 2HB  PHE A  52      23.881 -22.947  29.469  1.00  3.230          H  
ATOM    844  HD1 PHE A  52      26.794 -23.575  31.554  1.00  3.230          H  
ATOM    845  HD2 PHE A  52      23.398 -25.331  29.637  1.00  3.230          H  
ATOM    846  HE1 PHE A  52      27.055 -25.582  32.925  1.00  3.230          H  
ATOM    847  HE2 PHE A  52      23.676 -27.368  31.023  1.00  3.230          H  
ATOM    848  HZ  PHE A  52      25.495 -27.477  32.656  1.00  3.230          H  
ATOM    849  N   HIS A  53      25.968 -25.005  26.852  1.00  2.300          N  
ATOM    850  CA  HIS A  53      25.465 -25.989  25.905  1.00  2.790          C  
ATOM    851  C   HIS A  53      25.257 -27.342  26.554  1.00  2.480          C  
ATOM    852  O   HIS A  53      26.201 -28.066  26.914  1.00  2.990          O  
ATOM    853  CB  HIS A  53      26.418 -26.108  24.719  1.00  3.710          C  
ATOM    854  CG  HIS A  53      25.983 -27.042  23.614  1.00  3.710          C  
ATOM    855  ND1 HIS A  53      26.857 -27.474  22.641  1.00  3.710          N  
ATOM    856  CD2 HIS A  53      24.781 -27.606  23.313  1.00  3.710          C  
ATOM    857  CE1 HIS A  53      26.220 -28.260  21.796  1.00  3.710          C  
ATOM    858  NE2 HIS A  53      24.965 -28.352  22.171  1.00  3.710          N  
ATOM    859  H   HIS A  53      26.978 -24.927  26.982  1.00  2.760          H  
ATOM    860  HA  HIS A  53      24.499 -25.660  25.522  1.00  3.350          H  
ATOM    861 1HB  HIS A  53      26.586 -25.117  24.295  1.00  4.450          H  
ATOM    862 2HB  HIS A  53      27.345 -26.444  25.082  1.00  4.450          H  
ATOM    863  HD1 HIS A  53      27.852 -27.359  22.659  1.00  4.450          H  
ATOM    864  HD2 HIS A  53      23.792 -27.556  23.779  1.00  4.450          H  
ATOM    865  HE1 HIS A  53      26.750 -28.705  20.959  1.00  4.450          H  
ATOM    866  N   ALA A  54      23.984 -27.655  26.719  1.00  2.180          N  
ATOM    867  CA  ALA A  54      23.519 -28.857  27.360  1.00  2.180          C  
ATOM    868  C   ALA A  54      23.133 -29.873  26.300  1.00  2.480          C  
ATOM    869  O   ALA A  54      22.498 -29.520  25.296  1.00  3.040          O  
ATOM    870  CB  ALA A  54      22.348 -28.513  28.244  1.00  3.050          C  
ATOM    871  H   ALA A  54      23.281 -26.998  26.368  1.00  2.620          H  
ATOM    872  HA  ALA A  54      24.331 -29.269  27.951  1.00  2.620          H  
ATOM    873 1HB  ALA A  54      21.971 -29.393  28.736  1.00  3.660          H  
ATOM    874 2HB  ALA A  54      22.650 -27.791  28.984  1.00  3.660          H  
ATOM    875 3HB  ALA A  54      21.587 -28.087  27.621  1.00  3.660          H  
ATOM    876  N   ILE A  55      23.478 -31.144  26.512  1.00  2.660          N  
ATOM    877  CA  ILE A  55      23.122 -32.140  25.489  1.00  3.200          C  
ATOM    878  C   ILE A  55      22.409 -33.379  26.008  1.00  3.180          C  
ATOM    879  O   ILE A  55      22.577 -33.799  27.149  1.00  3.830          O  
ATOM    880  CB  ILE A  55      24.367 -32.599  24.695  1.00  4.260          C  
ATOM    881  CG1 ILE A  55      25.381 -33.311  25.652  1.00  4.260          C  
ATOM    882  CG2 ILE A  55      24.998 -31.374  23.982  1.00  4.260          C  
ATOM    883  CD1 ILE A  55      26.538 -34.006  24.955  1.00  4.260          C  
ATOM    884  H   ILE A  55      23.960 -31.367  27.401  1.00  3.190          H  
ATOM    885  HA  ILE A  55      22.447 -31.669  24.779  1.00  3.840          H  
ATOM    886  HB  ILE A  55      24.060 -33.332  23.947  1.00  5.120          H  
ATOM    887 1HG1 ILE A  55      25.784 -32.577  26.351  1.00  5.120          H  
ATOM    888 2HG1 ILE A  55      24.853 -34.070  26.213  1.00  5.120          H  
ATOM    889 1HG2 ILE A  55      25.853 -31.669  23.392  1.00  5.120          H  
ATOM    890 2HG2 ILE A  55      24.255 -30.924  23.325  1.00  5.120          H  
ATOM    891 3HG2 ILE A  55      25.316 -30.635  24.718  1.00  5.120          H  
ATOM    892 1HD1 ILE A  55      27.167 -34.485  25.696  1.00  5.120          H  
ATOM    893 2HD1 ILE A  55      26.144 -34.766  24.275  1.00  5.120          H  
ATOM    894 3HD1 ILE A  55      27.132 -33.292  24.396  1.00  5.120          H  
ATOM    895  N   HIS A  56      21.698 -34.038  25.116  1.00  2.920          N  
ATOM    896  CA  HIS A  56      21.037 -35.277  25.460  1.00  3.000          C  
ATOM    897  C   HIS A  56      21.814 -36.510  25.088  1.00  2.850          C  
ATOM    898  O   HIS A  56      22.718 -36.484  24.241  1.00  3.560          O  
ATOM    899  CB  HIS A  56      19.667 -35.348  24.803  1.00  4.170          C  
ATOM    900  CG  HIS A  56      18.745 -34.365  25.335  1.00  4.170          C  
ATOM    901  ND1 HIS A  56      18.887 -33.030  25.091  1.00  4.170          N  
ATOM    902  CD2 HIS A  56      17.648 -34.495  26.088  1.00  4.170          C  
ATOM    903  CE1 HIS A  56      17.928 -32.379  25.672  1.00  4.170          C  
ATOM    904  NE2 HIS A  56      17.153 -33.237  26.284  1.00  4.170          N  
ATOM    905  H   HIS A  56      21.550 -33.642  24.186  1.00  3.500          H  
ATOM    906  HA  HIS A  56      20.883 -35.311  26.539  1.00  3.600          H  
ATOM    907 1HB  HIS A  56      19.773 -35.173  23.750  1.00  5.000          H  
ATOM    908 2HB  HIS A  56      19.233 -36.343  24.927  1.00  5.000          H  
ATOM    909  HD1 HIS A  56      19.550 -32.608  24.445  1.00  5.000          H  
ATOM    910  HD2 HIS A  56      17.139 -35.361  26.517  1.00  5.000          H  
ATOM    911  HE1 HIS A  56      17.873 -31.308  25.587  1.00  5.000          H  
ATOM    912  N   VAL A  57      21.405 -37.571  25.755  1.00  2.340          N  
ATOM    913  CA  VAL A  57      21.759 -38.967  25.611  1.00  2.500          C  
ATOM    914  C   VAL A  57      23.034 -39.275  24.839  1.00  2.800          C  
ATOM    915  O   VAL A  57      23.940 -39.803  25.468  1.00  3.130          O  
ATOM    916  CB  VAL A  57      20.526 -39.729  25.087  1.00  3.440          C  
ATOM    917  CG1 VAL A  57      20.840 -41.192  24.816  1.00  3.440          C  
ATOM    918  CG2 VAL A  57      19.428 -39.632  26.179  1.00  3.440          C  
ATOM    919  H   VAL A  57      20.729 -37.374  26.486  1.00  2.810          H  
ATOM    920  HA  VAL A  57      21.903 -39.351  26.615  1.00  3.000          H  
ATOM    921  HB  VAL A  57      20.170 -39.278  24.156  1.00  4.120          H  
ATOM    922 1HG1 VAL A  57      19.932 -41.692  24.469  1.00  4.120          H  
ATOM    923 2HG1 VAL A  57      21.598 -41.288  24.070  1.00  4.120          H  
ATOM    924 3HG1 VAL A  57      21.177 -41.649  25.728  1.00  4.120          H  
ATOM    925 1HG2 VAL A  57      18.556 -40.156  25.842  1.00  4.120          H  
ATOM    926 2HG2 VAL A  57      19.787 -40.086  27.106  1.00  4.120          H  
ATOM    927 3HG2 VAL A  57      19.171 -38.598  26.369  1.00  4.120          H  
ATOM    928  N   SER A  58      23.115 -38.954  23.531  1.00  3.480          N  
ATOM    929  CA  SER A  58      24.308 -39.224  22.720  1.00  4.120          C  
ATOM    930  C   SER A  58      24.682 -40.706  22.765  1.00  4.130          C  
ATOM    931  O   SER A  58      25.815 -41.096  23.056  1.00  4.620          O  
ATOM    932  CB  SER A  58      25.442 -38.315  23.152  1.00  5.510          C  
ATOM    933  OG  SER A  58      25.076 -36.964  22.944  1.00  5.510          O  
ATOM    934  H   SER A  58      22.327 -38.498  23.090  1.00  4.180          H  
ATOM    935  HA  SER A  58      24.073 -38.973  21.685  1.00  4.940          H  
ATOM    936 1HB  SER A  58      25.678 -38.476  24.203  1.00  6.610          H  
ATOM    937 2HB  SER A  58      26.336 -38.549  22.577  1.00  6.610          H  
ATOM    938  HG  SER A  58      24.294 -36.812  23.544  1.00  6.610          H  
ATOM    939  N   GLY A  59      23.687 -41.518  22.404  1.00  4.080          N  
ATOM    940  CA  GLY A  59      23.697 -42.982  22.412  1.00  4.520          C  
ATOM    941  C   GLY A  59      24.743 -43.660  21.538  1.00  4.670          C  
ATOM    942  O   GLY A  59      24.930 -44.872  21.631  1.00  4.680          O  
ATOM    943  H   GLY A  59      22.830 -41.059  22.130  1.00  4.900          H  
ATOM    944 1HA  GLY A  59      23.856 -43.308  23.435  1.00  5.420          H  
ATOM    945 2HA  GLY A  59      22.710 -43.339  22.125  1.00  5.420          H  
ATOM    946  N   THR A  60      25.411 -42.903  20.679  1.00  5.150          N  
ATOM    947  CA  THR A  60      26.452 -43.455  19.835  1.00  5.520          C  
ATOM    948  C   THR A  60      27.790 -43.485  20.577  1.00  5.120          C  
ATOM    949  O   THR A  60      28.774 -44.034  20.074  1.00  5.590          O  
ATOM    950  CB  THR A  60      26.584 -42.640  18.536  1.00  7.580          C  
ATOM    951  OG1 THR A  60      26.953 -41.288  18.850  1.00  7.580          O  
ATOM    952  CG2 THR A  60      25.248 -42.633  17.811  1.00  7.580          C  
ATOM    953  H   THR A  60      25.209 -41.917  20.615  1.00  6.180          H  
ATOM    954  HA  THR A  60      26.187 -44.479  19.577  1.00  6.620          H  
ATOM    955  HB  THR A  60      27.346 -43.084  17.896  1.00  9.100          H  
ATOM    956  HG1 THR A  60      27.887 -41.264  19.092  1.00  9.100          H  
ATOM    957 1HG2 THR A  60      25.338 -42.056  16.892  1.00  9.100          H  
ATOM    958 2HG2 THR A  60      24.963 -43.657  17.572  1.00  9.100          H  
ATOM    959 3HG2 THR A  60      24.486 -42.186  18.443  1.00  9.100          H  
ATOM    960  N   ASN A  61      27.846 -42.853  21.756  1.00  4.640          N  
ATOM    961  CA  ASN A  61      29.064 -42.818  22.547  1.00  4.730          C  
ATOM    962  C   ASN A  61      29.056 -43.992  23.537  1.00  4.660          C  
ATOM    963  O   ASN A  61      28.093 -44.752  23.610  1.00  5.160          O  
ATOM    964  CB  ASN A  61      29.177 -41.466  23.249  1.00  6.590          C  
ATOM    965  CG  ASN A  61      30.605 -41.039  23.578  1.00  6.590          C  
ATOM    966  OD1 ASN A  61      31.473 -41.874  23.875  1.00  6.590          O  
ATOM    967  ND2 ASN A  61      30.854 -39.754  23.523  1.00  6.590          N  
ATOM    968  H   ASN A  61      27.010 -42.399  22.135  1.00  5.570          H  
ATOM    969  HA  ASN A  61      29.922 -42.948  21.886  1.00  5.680          H  
ATOM    970 1HB  ASN A  61      28.717 -40.702  22.620  1.00  7.900          H  
ATOM    971 2HB  ASN A  61      28.596 -41.502  24.177  1.00  7.900          H  
ATOM    972 1HD2 ASN A  61      31.775 -39.411  23.724  1.00  7.900          H  
ATOM    973 2HD2 ASN A  61      30.127 -39.111  23.276  1.00  7.900          H  
ATOM    974  N   GLY A  62      30.119 -44.117  24.331  1.00  4.470          N  
ATOM    975  CA  GLY A  62      30.237 -45.176  25.332  1.00  4.750          C  
ATOM    976  C   GLY A  62      29.174 -45.125  26.433  1.00  4.480          C  
ATOM    977  O   GLY A  62      28.753 -46.167  26.943  1.00  4.370          O  
ATOM    978  H   GLY A  62      30.877 -43.457  24.218  1.00  5.360          H  
ATOM    979 1HA  GLY A  62      30.183 -46.141  24.829  1.00  5.700          H  
ATOM    980 2HA  GLY A  62      31.225 -45.119  25.788  1.00  5.700          H  
ATOM    981  N   THR A  63      28.763 -43.916  26.823  1.00  4.630          N  
ATOM    982  CA  THR A  63      27.786 -43.732  27.889  1.00  4.690          C  
ATOM    983  C   THR A  63      26.672 -42.775  27.494  1.00  4.410          C  
ATOM    984  O   THR A  63      26.855 -41.904  26.646  1.00  4.630          O  
ATOM    985  CB  THR A  63      28.460 -43.164  29.146  1.00  6.540          C  
ATOM    986  OG1 THR A  63      28.997 -41.871  28.831  1.00  6.540          O  
ATOM    987  CG2 THR A  63      29.579 -44.069  29.624  1.00  6.540          C  
ATOM    988  H   THR A  63      29.148 -43.095  26.381  1.00  5.560          H  
ATOM    989  HA  THR A  63      27.337 -44.696  28.123  1.00  5.630          H  
ATOM    990  HB  THR A  63      27.717 -43.062  29.937  1.00  7.850          H  
ATOM    991  HG1 THR A  63      28.270 -41.262  28.652  1.00  7.850          H  
ATOM    992 1HG2 THR A  63      30.033 -43.637  30.514  1.00  7.850          H  
ATOM    993 2HG2 THR A  63      29.173 -45.052  29.861  1.00  7.850          H  
ATOM    994 3HG2 THR A  63      30.334 -44.169  28.852  1.00  7.850          H  
ATOM    995  N   LYS A  64      25.547 -42.868  28.205  1.00  4.250          N  
ATOM    996  CA  LYS A  64      24.399 -41.999  27.961  1.00  4.190          C  
ATOM    997  C   LYS A  64      24.122 -41.022  29.103  1.00  3.540          C  
ATOM    998  O   LYS A  64      24.343 -41.334  30.275  1.00  3.410          O  
ATOM    999  CB  LYS A  64      23.185 -42.877  27.715  1.00  5.890          C  
ATOM   1000  CG  LYS A  64      23.271 -43.710  26.457  1.00  5.890          C  
ATOM   1001  CD  LYS A  64      22.050 -44.628  26.289  1.00  5.890          C  
ATOM   1002  CE  LYS A  64      22.188 -45.508  25.048  1.00  5.890          C  
ATOM   1003  NZ  LYS A  64      21.039 -46.439  24.876  1.00  5.890          N  
ATOM   1004  H   LYS A  64      25.476 -43.584  28.913  1.00  5.100          H  
ATOM   1005  HA  LYS A  64      24.600 -41.417  27.065  1.00  5.030          H  
ATOM   1006 1HB  LYS A  64      23.113 -43.572  28.528  1.00  7.070          H  
ATOM   1007 2HB  LYS A  64      22.281 -42.272  27.703  1.00  7.070          H  
ATOM   1008 1HG  LYS A  64      23.328 -43.025  25.617  1.00  7.070          H  
ATOM   1009 2HG  LYS A  64      24.180 -44.310  26.468  1.00  7.070          H  
ATOM   1010 1HD  LYS A  64      21.954 -45.269  27.167  1.00  7.070          H  
ATOM   1011 2HD  LYS A  64      21.146 -44.030  26.201  1.00  7.070          H  
ATOM   1012 1HE  LYS A  64      22.251 -44.879  24.171  1.00  7.070          H  
ATOM   1013 2HE  LYS A  64      23.105 -46.092  25.132  1.00  7.070          H  
ATOM   1014 1HZ  LYS A  64      21.187 -46.996  24.043  1.00  7.070          H  
ATOM   1015 2HZ  LYS A  64      20.968 -47.048  25.680  1.00  7.070          H  
ATOM   1016 3HZ  LYS A  64      20.188 -45.910  24.775  1.00  7.070          H  
ATOM   1017  N   ARG A  65      23.592 -39.849  28.750  1.00  3.480          N  
ATOM   1018  CA  ARG A  65      23.231 -38.825  29.754  1.00  3.000          C  
ATOM   1019  C   ARG A  65      21.955 -37.987  29.549  1.00  3.150          C  
ATOM   1020  O   ARG A  65      21.531 -37.714  28.426  1.00  3.750          O  
ATOM   1021  CB  ARG A  65      24.354 -37.827  29.846  1.00  4.390          C  
ATOM   1022  CG  ARG A  65      24.623 -37.131  28.519  1.00  4.390          C  
ATOM   1023  CD  ARG A  65      25.699 -36.180  28.603  1.00  4.390          C  
ATOM   1024  NE  ARG A  65      26.939 -36.785  29.035  1.00  4.390          N  
ATOM   1025  CZ  ARG A  65      27.782 -37.492  28.273  1.00  4.390          C  
ATOM   1026  NH1 ARG A  65      27.506 -37.758  27.005  1.00  4.390          N  
ATOM   1027  NH2 ARG A  65      28.894 -37.902  28.847  1.00  4.390          N  
ATOM   1028  H   ARG A  65      23.515 -39.687  27.745  1.00  4.180          H  
ATOM   1029  HA  ARG A  65      23.132 -39.337  30.704  1.00  3.600          H  
ATOM   1030 1HB  ARG A  65      24.102 -37.069  30.573  1.00  5.270          H  
ATOM   1031 2HB  ARG A  65      25.263 -38.317  30.177  1.00  5.270          H  
ATOM   1032 1HG  ARG A  65      24.853 -37.870  27.754  1.00  5.270          H  
ATOM   1033 2HG  ARG A  65      23.743 -36.566  28.207  1.00  5.270          H  
ATOM   1034 1HD  ARG A  65      25.857 -35.725  27.633  1.00  5.270          H  
ATOM   1035 2HD  ARG A  65      25.431 -35.406  29.315  1.00  5.270          H  
ATOM   1036  HE  ARG A  65      27.263 -36.604  30.003  1.00  5.270          H  
ATOM   1037 1HH1 ARG A  65      26.635 -37.440  26.601  1.00  5.270          H  
ATOM   1038 2HH1 ARG A  65      28.151 -38.293  26.443  1.00  5.270          H  
ATOM   1039 1HH2 ARG A  65      29.039 -37.647  29.844  1.00  5.270          H  
ATOM   1040 2HH2 ARG A  65      29.578 -38.439  28.336  1.00  5.270          H  
ATOM   1041  N   PHE A  66      21.443 -37.451  30.662  1.00  2.780          N  
ATOM   1042  CA  PHE A  66      20.350 -36.477  30.657  1.00  3.020          C  
ATOM   1043  C   PHE A  66      20.827 -35.161  31.253  1.00  2.670          C  
ATOM   1044  O   PHE A  66      21.008 -35.025  32.469  1.00  2.840          O  
ATOM   1045  CB  PHE A  66      19.154 -36.986  31.432  1.00  4.130          C  
ATOM   1046  CG  PHE A  66      18.534 -38.171  30.827  1.00  4.130          C  
ATOM   1047  CD1 PHE A  66      18.931 -39.451  31.176  1.00  4.130          C  
ATOM   1048  CD2 PHE A  66      17.527 -38.021  29.903  1.00  4.130          C  
ATOM   1049  CE1 PHE A  66      18.321 -40.540  30.616  1.00  4.130          C  
ATOM   1050  CE2 PHE A  66      16.936 -39.109  29.357  1.00  4.130          C  
ATOM   1051  CZ  PHE A  66      17.326 -40.371  29.713  1.00  4.130          C  
ATOM   1052  H   PHE A  66      21.831 -37.727  31.550  1.00  3.340          H  
ATOM   1053  HA  PHE A  66      20.044 -36.295  29.627  1.00  3.620          H  
ATOM   1054 1HB  PHE A  66      19.451 -37.239  32.449  1.00  4.960          H  
ATOM   1055 2HB  PHE A  66      18.401 -36.201  31.502  1.00  4.960          H  
ATOM   1056  HD1 PHE A  66      19.728 -39.596  31.903  1.00  4.960          H  
ATOM   1057  HD2 PHE A  66      17.197 -37.018  29.616  1.00  4.960          H  
ATOM   1058  HE1 PHE A  66      18.634 -41.539  30.898  1.00  4.960          H  
ATOM   1059  HE2 PHE A  66      16.152 -38.971  28.653  1.00  4.960          H  
ATOM   1060  HZ  PHE A  66      16.844 -41.228  29.286  1.00  4.960          H  
ATOM   1061  N   ASP A  67      21.039 -34.174  30.408  1.00  2.710          N  
ATOM   1062  CA  ASP A  67      21.639 -32.953  30.896  1.00  2.630          C  
ATOM   1063  C   ASP A  67      20.623 -31.980  31.471  1.00  2.630          C  
ATOM   1064  O   ASP A  67      20.107 -31.097  30.790  1.00  3.270          O  
ATOM   1065  CB  ASP A  67      22.490 -32.372  29.774  1.00  3.710          C  
ATOM   1066  CG  ASP A  67      23.378 -31.230  30.110  1.00  3.710          C  
ATOM   1067  OD1 ASP A  67      23.191 -30.575  31.099  1.00  3.710          O  
ATOM   1068  OD2 ASP A  67      24.302 -31.038  29.343  1.00  3.710          O  
ATOM   1069  H   ASP A  67      20.855 -34.292  29.418  1.00  3.250          H  
ATOM   1070  HA  ASP A  67      22.298 -33.215  31.708  1.00  3.160          H  
ATOM   1071 1HB  ASP A  67      23.126 -33.167  29.395  1.00  4.460          H  
ATOM   1072 2HB  ASP A  67      21.836 -32.070  28.954  1.00  4.460          H  
ATOM   1073  N   ASN A  68      20.337 -32.176  32.762  1.00  2.400          N  
ATOM   1074  CA  ASN A  68      19.339 -31.411  33.519  1.00  2.700          C  
ATOM   1075  C   ASN A  68      19.800 -30.771  34.865  1.00  2.380          C  
ATOM   1076  O   ASN A  68      19.124 -30.955  35.884  1.00  2.360          O  
ATOM   1077  CB  ASN A  68      18.149 -32.308  33.779  1.00  3.660          C  
ATOM   1078  CG  ASN A  68      16.982 -31.575  34.305  1.00  3.660          C  
ATOM   1079  OD1 ASN A  68      16.824 -30.368  34.063  1.00  3.660          O  
ATOM   1080  ND2 ASN A  68      16.138 -32.283  35.017  1.00  3.660          N  
ATOM   1081  H   ASN A  68      20.785 -32.993  33.182  1.00  2.880          H  
ATOM   1082  HA  ASN A  68      19.003 -30.592  32.881  1.00  3.240          H  
ATOM   1083 1HB  ASN A  68      17.863 -32.800  32.857  1.00  4.390          H  
ATOM   1084 2HB  ASN A  68      18.425 -33.091  34.490  1.00  4.390          H  
ATOM   1085 1HD2 ASN A  68      15.324 -31.851  35.393  1.00  4.390          H  
ATOM   1086 2HD2 ASN A  68      16.315 -33.288  35.193  1.00  4.390          H  
ATOM   1087  N   PRO A  69      20.929 -30.042  34.916  1.00  2.420          N  
ATOM   1088  CA  PRO A  69      21.482 -29.401  36.100  1.00  2.200          C  
ATOM   1089  C   PRO A  69      20.665 -28.185  36.498  1.00  2.440          C  
ATOM   1090  O   PRO A  69      19.940 -27.635  35.669  1.00  3.050          O  
ATOM   1091  CB  PRO A  69      22.868 -28.962  35.622  1.00  3.300          C  
ATOM   1092  CG  PRO A  69      22.682 -28.726  34.139  1.00  3.300          C  
ATOM   1093  CD  PRO A  69      21.701 -29.767  33.694  1.00  3.300          C  
ATOM   1094  HA  PRO A  69      21.542 -30.125  36.925  1.00  2.640          H  
ATOM   1095 1HB  PRO A  69      23.179 -28.049  36.162  1.00  3.960          H  
ATOM   1096 2HB  PRO A  69      23.610 -29.742  35.843  1.00  3.960          H  
ATOM   1097 1HG  PRO A  69      22.302 -27.713  33.954  1.00  3.960          H  
ATOM   1098 2HG  PRO A  69      23.637 -28.814  33.603  1.00  3.960          H  
ATOM   1099 1HD  PRO A  69      21.069 -29.366  32.887  1.00  3.960          H  
ATOM   1100 2HD  PRO A  69      22.271 -30.628  33.382  1.00  3.960          H  
ATOM   1101  N   VAL A  70      20.801 -27.761  37.750  1.00  2.360          N  
ATOM   1102  CA  VAL A  70      20.184 -26.516  38.180  1.00  2.310          C  
ATOM   1103  C   VAL A  70      21.072 -25.359  37.769  1.00  2.010          C  
ATOM   1104  O   VAL A  70      22.239 -25.302  38.160  1.00  2.070          O  
ATOM   1105  CB  VAL A  70      20.001 -26.484  39.708  1.00  3.250          C  
ATOM   1106  CG1 VAL A  70      19.437 -25.127  40.131  1.00  3.250          C  
ATOM   1107  CG2 VAL A  70      19.066 -27.605  40.135  1.00  3.250          C  
ATOM   1108  H   VAL A  70      21.384 -28.280  38.394  1.00  2.830          H  
ATOM   1109  HA  VAL A  70      19.215 -26.402  37.691  1.00  2.770          H  
ATOM   1110  HB  VAL A  70      20.969 -26.614  40.191  1.00  3.900          H  
ATOM   1111 1HG1 VAL A  70      19.314 -25.118  41.203  1.00  3.900          H  
ATOM   1112 2HG1 VAL A  70      20.117 -24.322  39.847  1.00  3.900          H  
ATOM   1113 3HG1 VAL A  70      18.491 -24.974  39.649  1.00  3.900          H  
ATOM   1114 1HG2 VAL A  70      18.944 -27.586  41.217  1.00  3.900          H  
ATOM   1115 2HG2 VAL A  70      18.113 -27.465  39.669  1.00  3.900          H  
ATOM   1116 3HG2 VAL A  70      19.477 -28.566  39.836  1.00  3.900          H  
ATOM   1117  N   LEU A  71      20.525 -24.442  36.994  1.00  1.900          N  
ATOM   1118  CA  LEU A  71      21.288 -23.313  36.518  1.00  1.740          C  
ATOM   1119  C   LEU A  71      20.808 -22.016  37.174  1.00  1.760          C  
ATOM   1120  O   LEU A  71      19.659 -21.941  37.619  1.00  1.900          O  
ATOM   1121  CB  LEU A  71      21.173 -23.246  34.990  1.00  2.500          C  
ATOM   1122  CG  LEU A  71      21.651 -24.535  34.218  1.00  2.500          C  
ATOM   1123  CD1 LEU A  71      21.386 -24.371  32.735  1.00  2.500          C  
ATOM   1124  CD2 LEU A  71      23.144 -24.781  34.457  1.00  2.500          C  
ATOM   1125  H   LEU A  71      19.548 -24.558  36.713  1.00  2.280          H  
ATOM   1126  HA  LEU A  71      22.314 -23.495  36.773  1.00  2.090          H  
ATOM   1127 1HB  LEU A  71      20.130 -23.089  34.744  1.00  3.000          H  
ATOM   1128 2HB  LEU A  71      21.744 -22.392  34.623  1.00  3.000          H  
ATOM   1129  HG  LEU A  71      21.081 -25.402  34.571  1.00  3.000          H  
ATOM   1130 1HD1 LEU A  71      21.704 -25.273  32.211  1.00  3.000          H  
ATOM   1131 2HD1 LEU A  71      20.321 -24.219  32.575  1.00  3.000          H  
ATOM   1132 3HD1 LEU A  71      21.945 -23.516  32.352  1.00  3.000          H  
ATOM   1133 1HD2 LEU A  71      23.444 -25.664  33.919  1.00  3.000          H  
ATOM   1134 2HD2 LEU A  71      23.721 -23.929  34.096  1.00  3.000          H  
ATOM   1135 3HD2 LEU A  71      23.347 -24.935  35.509  1.00  3.000          H  
ATOM   1136  N   PRO A  72      21.683 -21.016  37.375  1.00  1.660          N  
ATOM   1137  CA  PRO A  72      21.320 -19.684  37.807  1.00  1.680          C  
ATOM   1138  C   PRO A  72      20.401 -19.032  36.794  1.00  1.640          C  
ATOM   1139  O   PRO A  72      20.620 -19.140  35.583  1.00  1.580          O  
ATOM   1140  CB  PRO A  72      22.668 -18.950  37.852  1.00  2.520          C  
ATOM   1141  CG  PRO A  72      23.698 -20.041  38.019  1.00  2.520          C  
ATOM   1142  CD  PRO A  72      23.145 -21.232  37.254  1.00  2.520          C  
ATOM   1143  HA  PRO A  72      20.845 -19.726  38.799  1.00  2.020          H  
ATOM   1144 1HB  PRO A  72      22.807 -18.350  36.944  1.00  3.020          H  
ATOM   1145 2HB  PRO A  72      22.668 -18.237  38.693  1.00  3.020          H  
ATOM   1146 1HG  PRO A  72      24.667 -19.698  37.623  1.00  3.020          H  
ATOM   1147 2HG  PRO A  72      23.850 -20.256  39.087  1.00  3.020          H  
ATOM   1148 1HD  PRO A  72      23.463 -21.222  36.198  1.00  3.020          H  
ATOM   1149 2HD  PRO A  72      23.484 -22.122  37.800  1.00  3.020          H  
ATOM   1150  N   PHE A  73      19.457 -18.271  37.295  1.00  1.720          N  
ATOM   1151  CA  PHE A  73      18.547 -17.498  36.481  1.00  1.710          C  
ATOM   1152  C   PHE A  73      19.080 -16.069  36.409  1.00  1.740          C  
ATOM   1153  O   PHE A  73      19.203 -15.464  35.341  1.00  1.910          O  
ATOM   1154  CB  PHE A  73      17.166 -17.546  37.131  1.00  2.400          C  
ATOM   1155  CG  PHE A  73      16.095 -16.884  36.439  1.00  2.400          C  
ATOM   1156  CD1 PHE A  73      15.512 -17.442  35.330  1.00  2.400          C  
ATOM   1157  CD2 PHE A  73      15.645 -15.681  36.905  1.00  2.400          C  
ATOM   1158  CE1 PHE A  73      14.485 -16.788  34.703  1.00  2.400          C  
ATOM   1159  CE2 PHE A  73      14.637 -15.029  36.293  1.00  2.400          C  
ATOM   1160  CZ  PHE A  73      14.045 -15.576  35.194  1.00  2.400          C  
ATOM   1161  H   PHE A  73      19.336 -18.273  38.310  1.00  2.060          H  
ATOM   1162  HA  PHE A  73      18.507 -17.918  35.476  1.00  2.050          H  
ATOM   1163 1HB  PHE A  73      16.876 -18.584  37.300  1.00  2.880          H  
ATOM   1164 2HB  PHE A  73      17.236 -17.076  38.091  1.00  2.880          H  
ATOM   1165  HD1 PHE A  73      15.872 -18.403  34.961  1.00  2.880          H  
ATOM   1166  HD2 PHE A  73      16.107 -15.238  37.789  1.00  2.880          H  
ATOM   1167  HE1 PHE A  73      14.027 -17.217  33.827  1.00  2.880          H  
ATOM   1168  HE2 PHE A  73      14.305 -14.070  36.682  1.00  2.880          H  
ATOM   1169  HZ  PHE A  73      13.240 -15.030  34.716  1.00  2.880          H  
ATOM   1170  N   ASN A  74      19.466 -15.578  37.581  1.00  1.820          N  
ATOM   1171  CA  ASN A  74      19.863 -14.207  37.847  1.00  1.840          C  
ATOM   1172  C   ASN A  74      18.691 -13.293  37.504  1.00  1.820          C  
ATOM   1173  O   ASN A  74      17.631 -13.435  38.103  1.00  2.120          O  
ATOM   1174  CB  ASN A  74      21.155 -13.840  37.142  1.00  2.570          C  
ATOM   1175  CG  ASN A  74      22.332 -14.687  37.624  1.00  2.570          C  
ATOM   1176  OD1 ASN A  74      22.290 -15.306  38.696  1.00  2.570          O  
ATOM   1177  ND2 ASN A  74      23.390 -14.700  36.864  1.00  2.570          N  
ATOM   1178  H   ASN A  74      19.411 -16.197  38.374  1.00  2.180          H  
ATOM   1179  HA  ASN A  74      20.039 -14.099  38.917  1.00  2.210          H  
ATOM   1180 1HB  ASN A  74      21.049 -13.957  36.077  1.00  3.080          H  
ATOM   1181 2HB  ASN A  74      21.385 -12.791  37.335  1.00  3.080          H  
ATOM   1182 1HD2 ASN A  74      24.195 -15.229  37.134  1.00  3.080          H  
ATOM   1183 2HD2 ASN A  74      23.403 -14.181  36.009  1.00  3.080          H  
ATOM   1184  N   ASP A  75      18.831 -12.387  36.543  1.00  1.520          N  
ATOM   1185  CA  ASP A  75      17.709 -11.498  36.226  1.00  1.490          C  
ATOM   1186  C   ASP A  75      16.754 -12.147  35.230  1.00  1.510          C  
ATOM   1187  O   ASP A  75      15.689 -11.589  34.904  1.00  1.660          O  
ATOM   1188  CB  ASP A  75      18.221 -10.160  35.687  1.00  2.100          C  
ATOM   1189  CG  ASP A  75      18.948  -9.321  36.765  1.00  2.100          C  
ATOM   1190  OD1 ASP A  75      18.637  -9.463  37.924  1.00  2.100          O  
ATOM   1191  OD2 ASP A  75      19.822  -8.565  36.419  1.00  2.100          O  
ATOM   1192  H   ASP A  75      19.707 -12.285  36.055  1.00  1.820          H  
ATOM   1193  HA  ASP A  75      17.154 -11.303  37.143  1.00  1.790          H  
ATOM   1194 1HB  ASP A  75      18.905 -10.343  34.855  1.00  2.520          H  
ATOM   1195 2HB  ASP A  75      17.383  -9.579  35.295  1.00  2.520          H  
ATOM   1196  N   GLY A  76      17.139 -13.331  34.774  1.00  1.450          N  
ATOM   1197  CA  GLY A  76      16.404 -14.103  33.813  1.00  1.450          C  
ATOM   1198  C   GLY A  76      16.995 -13.898  32.538  1.00  1.390          C  
ATOM   1199  O   GLY A  76      17.692 -12.888  32.384  1.00  1.390          O  
ATOM   1200  H   GLY A  76      18.007 -13.751  35.109  1.00  1.740          H  
ATOM   1201 1HA  GLY A  76      16.491 -15.150  34.059  1.00  1.740          H  
ATOM   1202 2HA  GLY A  76      15.366 -13.800  33.786  1.00  1.740          H  
ATOM   1203  N   VAL A  77      16.889 -14.874  31.630  1.00  1.380          N  
ATOM   1204  CA  VAL A  77      17.533 -14.414  30.496  1.00  1.350          C  
ATOM   1205  C   VAL A  77      16.992 -14.750  29.135  1.00  1.270          C  
ATOM   1206  O   VAL A  77      16.088 -14.101  28.633  1.00  1.240          O  
ATOM   1207  CB  VAL A  77      18.928 -14.953  30.513  1.00  1.900          C  
ATOM   1208  CG1 VAL A  77      19.653 -14.177  29.206  1.00  1.900          C  
ATOM   1209  CG2 VAL A  77      19.539 -14.987  32.034  1.00  1.900          C  
ATOM   1210  H   VAL A  77      16.353 -15.722  31.734  1.00  1.660          H  
ATOM   1211  HA  VAL A  77      17.502 -13.371  30.515  1.00  1.620          H  
ATOM   1212  HB  VAL A  77      18.919 -15.981  30.321  1.00  2.280          H  
ATOM   1213 1HG1 VAL A  77      20.496 -14.452  29.024  1.00  2.280          H  
ATOM   1214 2HG1 VAL A  77      19.220 -14.203  28.288  1.00  2.280          H  
ATOM   1215 3HG1 VAL A  77      19.716 -13.243  29.425  1.00  2.280          H  
ATOM   1216 1HG2 VAL A  77      20.446 -15.441  32.058  1.00  2.280          H  
ATOM   1217 2HG2 VAL A  77      19.663 -14.008  32.461  1.00  2.280          H  
ATOM   1218 3HG2 VAL A  77      18.921 -15.593  32.690  1.00  2.280          H  
ATOM   1219  N   TYR A  78      17.547 -15.785  28.546  1.00  1.240          N  
ATOM   1220  CA  TYR A  78      17.348 -16.172  27.207  1.00  1.190          C  
ATOM   1221  C   TYR A  78      17.782 -17.573  27.209  1.00  1.180          C  
ATOM   1222  O   TYR A  78      18.866 -17.944  27.698  1.00  1.150          O  
ATOM   1223  CB  TYR A  78      18.147 -15.349  26.181  1.00  1.690          C  
ATOM   1224  CG  TYR A  78      17.975 -15.764  24.700  1.00  1.690          C  
ATOM   1225  CD1 TYR A  78      16.962 -15.274  23.882  1.00  1.690          C  
ATOM   1226  CD2 TYR A  78      18.858 -16.640  24.176  1.00  1.690          C  
ATOM   1227  CE1 TYR A  78      16.893 -15.662  22.548  1.00  1.690          C  
ATOM   1228  CE2 TYR A  78      18.773 -17.011  22.859  1.00  1.690          C  
ATOM   1229  CZ  TYR A  78      17.834 -16.539  22.063  1.00  1.690          C  
ATOM   1230  OH  TYR A  78      17.862 -16.962  20.763  1.00  1.690          O  
ATOM   1231  H   TYR A  78      18.187 -16.376  29.036  1.00  1.490          H  
ATOM   1232  HA  TYR A  78      16.308 -16.120  26.994  1.00  1.430          H  
ATOM   1233 1HB  TYR A  78      17.862 -14.297  26.266  1.00  2.020          H  
ATOM   1234 2HB  TYR A  78      19.206 -15.426  26.408  1.00  2.020          H  
ATOM   1235  HD1 TYR A  78      16.249 -14.595  24.276  1.00  2.020          H  
ATOM   1236  HD2 TYR A  78      19.639 -17.041  24.805  1.00  2.020          H  
ATOM   1237  HE1 TYR A  78      16.119 -15.275  21.900  1.00  2.020          H  
ATOM   1238  HE2 TYR A  78      19.479 -17.697  22.429  1.00  2.020          H  
ATOM   1239  HH  TYR A  78      17.115 -16.625  20.236  1.00  2.020          H  
ATOM   1240  N   PHE A  79      16.905 -18.343  26.671  1.00  1.230          N  
ATOM   1241  CA  PHE A  79      17.023 -19.753  26.613  1.00  1.250          C  
ATOM   1242  C   PHE A  79      16.788 -20.186  25.190  1.00  1.230          C  
ATOM   1243  O   PHE A  79      16.045 -19.536  24.460  1.00  1.210          O  
ATOM   1244  CB  PHE A  79      15.935 -20.331  27.538  1.00  1.740          C  
ATOM   1245  CG  PHE A  79      16.068 -19.860  28.990  1.00  1.740          C  
ATOM   1246  CD1 PHE A  79      15.532 -18.640  29.420  1.00  1.740          C  
ATOM   1247  CD2 PHE A  79      16.726 -20.612  29.906  1.00  1.740          C  
ATOM   1248  CE1 PHE A  79      15.711 -18.218  30.729  1.00  1.740          C  
ATOM   1249  CE2 PHE A  79      16.889 -20.176  31.213  1.00  1.740          C  
ATOM   1250  CZ  PHE A  79      16.389 -18.987  31.614  1.00  1.740          C  
ATOM   1251  H   PHE A  79      16.080 -17.896  26.268  1.00  1.480          H  
ATOM   1252  HA  PHE A  79      18.013 -20.044  26.938  1.00  1.500          H  
ATOM   1253 1HB  PHE A  79      14.967 -20.024  27.171  1.00  2.090          H  
ATOM   1254 2HB  PHE A  79      15.972 -21.417  27.520  1.00  2.090          H  
ATOM   1255  HD1 PHE A  79      14.991 -18.006  28.712  1.00  2.090          H  
ATOM   1256  HD2 PHE A  79      17.137 -21.570  29.594  1.00  2.090          H  
ATOM   1257  HE1 PHE A  79      15.326 -17.275  31.049  1.00  2.090          H  
ATOM   1258  HE2 PHE A  79      17.432 -20.782  31.921  1.00  2.090          H  
ATOM   1259  HZ  PHE A  79      16.535 -18.656  32.637  1.00  2.090          H  
ATOM   1260  N   ALA A  80      17.358 -21.298  24.779  1.00  1.270          N  
ATOM   1261  CA  ALA A  80      16.961 -21.816  23.455  1.00  1.270          C  
ATOM   1262  C   ALA A  80      17.266 -23.300  23.304  1.00  1.360          C  
ATOM   1263  O   ALA A  80      18.041 -23.852  24.092  1.00  1.360          O  
ATOM   1264  CB  ALA A  80      17.601 -21.059  22.342  1.00  1.780          C  
ATOM   1265  H   ALA A  80      18.034 -21.761  25.394  1.00  1.520          H  
ATOM   1266  HA  ALA A  80      15.881 -21.692  23.367  1.00  1.520          H  
ATOM   1267 1HB  ALA A  80      17.291 -21.429  21.380  1.00  2.130          H  
ATOM   1268 2HB  ALA A  80      17.391 -19.995  22.402  1.00  2.130          H  
ATOM   1269 3HB  ALA A  80      18.537 -21.234  22.458  1.00  2.130          H  
ATOM   1270  N   SER A  81      16.623 -23.948  22.283  1.00  1.450          N  
ATOM   1271  CA  SER A  81      16.812 -25.380  21.979  1.00  1.570          C  
ATOM   1272  C   SER A  81      16.617 -25.851  20.519  1.00  1.600          C  
ATOM   1273  O   SER A  81      15.783 -25.357  19.751  1.00  1.590          O  
ATOM   1274  CB  SER A  81      15.858 -26.183  22.824  1.00  2.150          C  
ATOM   1275  OG  SER A  81      14.536 -25.902  22.458  1.00  2.150          O  
ATOM   1276  H   SER A  81      15.984 -23.404  21.704  1.00  1.740          H  
ATOM   1277  HA  SER A  81      17.826 -25.639  22.253  1.00  1.880          H  
ATOM   1278 1HB  SER A  81      16.066 -27.238  22.665  1.00  2.580          H  
ATOM   1279 2HB  SER A  81      16.010 -25.962  23.877  1.00  2.580          H  
ATOM   1280  HG  SER A  81      13.995 -26.541  22.921  1.00  2.580          H  
ATOM   1281  N   THR A  82      17.363 -26.903  20.177  1.00  1.640          N  
ATOM   1282  CA  THR A  82      17.311 -27.523  18.854  1.00  1.670          C  
ATOM   1283  C   THR A  82      16.687 -28.910  18.942  1.00  1.770          C  
ATOM   1284  O   THR A  82      17.090 -29.774  19.742  1.00  1.810          O  
ATOM   1285  CB  THR A  82      18.702 -27.532  18.185  1.00  2.330          C  
ATOM   1286  OG1 THR A  82      18.614 -28.222  16.983  1.00  2.330          O  
ATOM   1287  CG2 THR A  82      19.751 -28.184  19.035  1.00  2.330          C  
ATOM   1288  H   THR A  82      17.986 -27.281  20.891  1.00  1.970          H  
ATOM   1289  HA  THR A  82      16.660 -26.925  18.215  1.00  2.000          H  
ATOM   1290  HB  THR A  82      18.993 -26.505  17.980  1.00  2.790          H  
ATOM   1291  HG1 THR A  82      19.396 -28.049  16.460  1.00  2.790          H  
ATOM   1292 1HG2 THR A  82      20.704 -28.163  18.509  1.00  2.790          H  
ATOM   1293 2HG2 THR A  82      19.844 -27.647  19.972  1.00  2.790          H  
ATOM   1294 3HG2 THR A  82      19.482 -29.220  19.233  1.00  2.790          H  
ATOM   1295  N   GLU A  83      15.663 -29.091  18.106  1.00  1.810          N  
ATOM   1296  CA  GLU A  83      14.830 -30.275  18.106  1.00  1.910          C  
ATOM   1297  C   GLU A  83      14.536 -30.937  16.765  1.00  1.930          C  
ATOM   1298  O   GLU A  83      14.619 -30.337  15.679  1.00  1.870          O  
ATOM   1299  CB  GLU A  83      13.462 -29.882  18.660  1.00  2.630          C  
ATOM   1300  CG  GLU A  83      13.400 -29.407  20.098  1.00  2.630          C  
ATOM   1301  CD  GLU A  83      13.501 -30.492  21.098  1.00  2.630          C  
ATOM   1302  OE1 GLU A  83      13.617 -31.646  20.721  1.00  2.630          O  
ATOM   1303  OE2 GLU A  83      13.401 -30.178  22.258  1.00  2.630          O  
ATOM   1304  H   GLU A  83      15.400 -28.308  17.503  1.00  2.170          H  
ATOM   1305  HA  GLU A  83      15.303 -31.013  18.756  1.00  2.290          H  
ATOM   1306 1HB  GLU A  83      13.062 -29.071  18.047  1.00  3.160          H  
ATOM   1307 2HB  GLU A  83      12.776 -30.719  18.558  1.00  3.160          H  
ATOM   1308 1HG  GLU A  83      14.191 -28.680  20.282  1.00  3.160          H  
ATOM   1309 2HG  GLU A  83      12.452 -28.896  20.230  1.00  3.160          H  
ATOM   1310  N   LYS A  84      14.219 -32.225  16.875  1.00  2.030          N  
ATOM   1311  CA  LYS A  84      13.686 -33.034  15.799  1.00  2.070          C  
ATOM   1312  C   LYS A  84      12.583 -33.848  16.427  1.00  2.110          C  
ATOM   1313  O   LYS A  84      11.601 -34.207  15.790  1.00  2.130          O  
ATOM   1314  CB  LYS A  84      14.776 -33.884  15.150  1.00  2.880          C  
ATOM   1315  CG  LYS A  84      15.430 -34.909  16.047  1.00  2.880          C  
ATOM   1316  CD  LYS A  84      16.589 -35.587  15.343  1.00  2.880          C  
ATOM   1317  CE  LYS A  84      17.296 -36.562  16.270  1.00  2.880          C  
ATOM   1318  NZ  LYS A  84      18.451 -37.220  15.605  1.00  2.880          N  
ATOM   1319  H   LYS A  84      14.250 -32.648  17.800  1.00  2.440          H  
ATOM   1320  HA  LYS A  84      13.242 -32.392  15.037  1.00  2.480          H  
ATOM   1321 1HB  LYS A  84      14.342 -34.432  14.312  1.00  3.460          H  
ATOM   1322 2HB  LYS A  84      15.523 -33.267  14.744  1.00  3.460          H  
ATOM   1323 1HG  LYS A  84      15.782 -34.451  16.966  1.00  3.460          H  
ATOM   1324 2HG  LYS A  84      14.708 -35.683  16.297  1.00  3.460          H  
ATOM   1325 1HD  LYS A  84      16.219 -36.134  14.467  1.00  3.460          H  
ATOM   1326 2HD  LYS A  84      17.308 -34.839  14.998  1.00  3.460          H  
ATOM   1327 1HE  LYS A  84      17.650 -36.025  17.148  1.00  3.460          H  
ATOM   1328 2HE  LYS A  84      16.587 -37.327  16.586  1.00  3.460          H  
ATOM   1329 1HZ  LYS A  84      18.897 -37.867  16.233  1.00  3.460          H  
ATOM   1330 2HZ  LYS A  84      18.106 -37.731  14.796  1.00  3.460          H  
ATOM   1331 3HZ  LYS A  84      19.123 -36.511  15.312  1.00  3.460          H  
ATOM   1332  N   SER A  85      12.766 -34.092  17.723  1.00  2.170          N  
ATOM   1333  CA  SER A  85      11.888 -34.988  18.488  1.00  2.240          C  
ATOM   1334  C   SER A  85      11.057 -34.296  19.567  1.00  2.220          C  
ATOM   1335  O   SER A  85      10.409 -34.966  20.369  1.00  2.290          O  
ATOM   1336  CB  SER A  85      12.738 -36.076  19.124  1.00  3.110          C  
ATOM   1337  OG  SER A  85      13.360 -36.886  18.145  1.00  3.110          O  
ATOM   1338  H   SER A  85      13.598 -33.713  18.160  1.00  2.600          H  
ATOM   1339  HA  SER A  85      11.192 -35.462  17.788  1.00  2.690          H  
ATOM   1340 1HB  SER A  85      13.506 -35.604  19.731  1.00  3.730          H  
ATOM   1341 2HB  SER A  85      12.128 -36.689  19.787  1.00  3.730          H  
ATOM   1342  HG  SER A  85      14.088 -37.321  18.588  1.00  3.730          H  
ATOM   1343  N   ASN A  86      11.133 -32.971  19.645  1.00  2.130          N  
ATOM   1344  CA  ASN A  86      10.404 -32.197  20.649  1.00  2.110          C  
ATOM   1345  C   ASN A  86      10.620 -32.718  22.077  1.00  2.150          C  
ATOM   1346  O   ASN A  86       9.655 -32.872  22.824  1.00  2.250          O  
ATOM   1347  CB  ASN A  86       8.925 -32.129  20.295  1.00  2.960          C  
ATOM   1348  CG  ASN A  86       8.691 -31.362  19.010  1.00  2.960          C  
ATOM   1349  OD1 ASN A  86       9.344 -30.336  18.757  1.00  2.960          O  
ATOM   1350  ND2 ASN A  86       7.777 -31.829  18.190  1.00  2.960          N  
ATOM   1351  H   ASN A  86      11.691 -32.489  18.955  1.00  2.560          H  
ATOM   1352  HA  ASN A  86      10.789 -31.177  20.632  1.00  2.530          H  
ATOM   1353 1HB  ASN A  86       8.515 -33.137  20.184  1.00  3.550          H  
ATOM   1354 2HB  ASN A  86       8.377 -31.640  21.100  1.00  3.550          H  
ATOM   1355 1HD2 ASN A  86       7.591 -31.356  17.331  1.00  3.550          H  
ATOM   1356 2HD2 ASN A  86       7.261 -32.678  18.420  1.00  3.550          H  
ATOM   1357  N   ILE A  87      11.872 -33.028  22.435  1.00  2.130          N  
ATOM   1358  CA  ILE A  87      12.226 -33.541  23.761  1.00  2.160          C  
ATOM   1359  C   ILE A  87      12.008 -32.531  24.876  1.00  2.100          C  
ATOM   1360  O   ILE A  87      11.617 -32.901  25.985  1.00  2.150          O  
ATOM   1361  CB  ILE A  87      13.644 -34.124  23.793  1.00  3.010          C  
ATOM   1362  CG1 ILE A  87      13.635 -35.399  22.939  1.00  3.010          C  
ATOM   1363  CG2 ILE A  87      14.061 -34.434  25.234  1.00  3.010          C  
ATOM   1364  CD1 ILE A  87      14.979 -35.980  22.615  1.00  3.010          C  
ATOM   1365  H   ILE A  87      12.610 -32.836  21.751  1.00  2.560          H  
ATOM   1366  HA  ILE A  87      11.564 -34.379  23.964  1.00  2.590          H  
ATOM   1367  HB  ILE A  87      14.341 -33.422  23.346  1.00  3.610          H  
ATOM   1368 1HG1 ILE A  87      13.068 -36.160  23.473  1.00  3.610          H  
ATOM   1369 2HG1 ILE A  87      13.122 -35.179  22.012  1.00  3.610          H  
ATOM   1370 1HG2 ILE A  87      15.039 -34.864  25.240  1.00  3.610          H  
ATOM   1371 2HG2 ILE A  87      14.083 -33.530  25.842  1.00  3.610          H  
ATOM   1372 3HG2 ILE A  87      13.361 -35.138  25.662  1.00  3.610          H  
ATOM   1373 1HD1 ILE A  87      14.836 -36.866  22.012  1.00  3.610          H  
ATOM   1374 2HD1 ILE A  87      15.557 -35.279  22.067  1.00  3.610          H  
ATOM   1375 3HD1 ILE A  87      15.511 -36.248  23.521  1.00  3.610          H  
ATOM   1376  N   ILE A  88      12.366 -31.277  24.660  1.00  2.000          N  
ATOM   1377  CA  ILE A  88      12.151 -30.300  25.720  1.00  1.960          C  
ATOM   1378  C   ILE A  88      10.713 -29.792  25.676  1.00  1.950          C  
ATOM   1379  O   ILE A  88      10.256 -29.222  24.679  1.00  1.930          O  
ATOM   1380  CB  ILE A  88      13.149 -29.153  25.601  1.00  2.760          C  
ATOM   1381  CG1 ILE A  88      14.547 -29.754  25.770  1.00  2.760          C  
ATOM   1382  CG2 ILE A  88      12.826 -28.077  26.682  1.00  2.760          C  
ATOM   1383  CD1 ILE A  88      15.650 -28.882  25.395  1.00  2.760          C  
ATOM   1384  H   ILE A  88      12.733 -30.996  23.741  1.00  2.400          H  
ATOM   1385  HA  ILE A  88      12.310 -30.781  26.684  1.00  2.350          H  
ATOM   1386  HB  ILE A  88      13.099 -28.715  24.604  1.00  3.310          H  
ATOM   1387 1HG1 ILE A  88      14.666 -30.015  26.790  1.00  3.310          H  
ATOM   1388 2HG1 ILE A  88      14.625 -30.661  25.169  1.00  3.310          H  
ATOM   1389 1HG2 ILE A  88      13.533 -27.261  26.627  1.00  3.310          H  
ATOM   1390 2HG2 ILE A  88      11.823 -27.676  26.527  1.00  3.310          H  
ATOM   1391 3HG2 ILE A  88      12.874 -28.537  27.670  1.00  3.310          H  
ATOM   1392 1HD1 ILE A  88      16.564 -29.408  25.555  1.00  3.310          H  
ATOM   1393 2HD1 ILE A  88      15.553 -28.641  24.348  1.00  3.310          H  
ATOM   1394 3HD1 ILE A  88      15.647 -27.975  25.985  1.00  3.310          H  
ATOM   1395  N   ARG A  89       9.991 -29.980  26.783  1.00  1.980          N  
ATOM   1396  CA  ARG A  89       8.583 -29.584  26.816  1.00  2.000          C  
ATOM   1397  C   ARG A  89       8.326 -28.491  27.821  1.00  1.980          C  
ATOM   1398  O   ARG A  89       7.314 -27.793  27.739  1.00  2.040          O  
ATOM   1399  CB  ARG A  89       7.653 -30.737  27.125  1.00  2.790          C  
ATOM   1400  CG  ARG A  89       7.369 -31.707  25.962  1.00  2.790          C  
ATOM   1401  CD  ARG A  89       8.331 -32.753  25.971  1.00  2.790          C  
ATOM   1402  NE  ARG A  89       8.214 -33.740  24.906  1.00  2.790          N  
ATOM   1403  CZ  ARG A  89       7.530 -34.907  24.912  1.00  2.790          C  
ATOM   1404  NH1 ARG A  89       6.790 -35.283  25.944  1.00  2.790          N  
ATOM   1405  NH2 ARG A  89       7.641 -35.698  23.856  1.00  2.790          N  
ATOM   1406  H   ARG A  89      10.443 -30.414  27.596  1.00  2.380          H  
ATOM   1407  HA  ARG A  89       8.310 -29.204  25.832  1.00  2.400          H  
ATOM   1408 1HB  ARG A  89       8.112 -31.285  27.902  1.00  3.350          H  
ATOM   1409 2HB  ARG A  89       6.710 -30.360  27.503  1.00  3.350          H  
ATOM   1410 1HG  ARG A  89       6.366 -32.123  26.040  1.00  3.350          H  
ATOM   1411 2HG  ARG A  89       7.487 -31.177  25.021  1.00  3.350          H  
ATOM   1412 1HD  ARG A  89       9.292 -32.328  25.891  1.00  3.350          H  
ATOM   1413 2HD  ARG A  89       8.243 -33.244  26.911  1.00  3.350          H  
ATOM   1414  HE  ARG A  89       8.767 -33.533  24.072  1.00  3.350          H  
ATOM   1415 1HH1 ARG A  89       6.707 -34.682  26.750  1.00  3.350          H  
ATOM   1416 2HH1 ARG A  89       6.299 -36.169  25.914  1.00  3.350          H  
ATOM   1417 1HH2 ARG A  89       8.215 -35.406  23.069  1.00  3.350          H  
ATOM   1418 2HH2 ARG A  89       7.178 -36.593  23.839  1.00  3.350          H  
ATOM   1419  N   GLY A  90       9.205 -28.324  28.791  1.00  1.940          N  
ATOM   1420  CA  GLY A  90       8.866 -27.306  29.762  1.00  1.940          C  
ATOM   1421  C   GLY A  90       9.999 -26.842  30.623  1.00  1.900          C  
ATOM   1422  O   GLY A  90      11.147 -27.246  30.450  1.00  1.870          O  
ATOM   1423  H   GLY A  90      10.032 -28.919  28.875  1.00  2.330          H  
ATOM   1424 1HA  GLY A  90       8.430 -26.445  29.255  1.00  2.330          H  
ATOM   1425 2HA  GLY A  90       8.092 -27.708  30.408  1.00  2.330          H  
ATOM   1426  N   TRP A  91       9.659 -25.923  31.500  1.00  1.910          N  
ATOM   1427  CA  TRP A  91      10.574 -25.272  32.418  1.00  1.900          C  
ATOM   1428  C   TRP A  91      10.135 -25.224  33.871  1.00  1.930          C  
ATOM   1429  O   TRP A  91       8.947 -25.079  34.186  1.00  1.960          O  
ATOM   1430  CB  TRP A  91      10.776 -23.846  31.955  1.00  2.660          C  
ATOM   1431  CG  TRP A  91      11.574 -23.656  30.697  1.00  2.660          C  
ATOM   1432  CD1 TRP A  91      12.452 -24.516  30.098  1.00  2.660          C  
ATOM   1433  CD2 TRP A  91      11.570 -22.493  29.891  1.00  2.660          C  
ATOM   1434  NE1 TRP A  91      12.998 -23.940  29.005  1.00  2.660          N  
ATOM   1435  CE2 TRP A  91      12.481 -22.705  28.865  1.00  2.660          C  
ATOM   1436  CE3 TRP A  91      10.885 -21.294  29.946  1.00  2.660          C  
ATOM   1437  CZ2 TRP A  91      12.729 -21.761  27.943  1.00  2.660          C  
ATOM   1438  CZ3 TRP A  91      11.149 -20.369  29.014  1.00  2.660          C  
ATOM   1439  CH2 TRP A  91      12.036 -20.590  28.069  1.00  2.660          C  
ATOM   1440  H   TRP A  91       8.664 -25.683  31.522  1.00  2.290          H  
ATOM   1441  HA  TRP A  91      11.525 -25.803  32.387  1.00  2.280          H  
ATOM   1442 1HB  TRP A  91       9.806 -23.385  31.807  1.00  3.200          H  
ATOM   1443 2HB  TRP A  91      11.266 -23.308  32.750  1.00  3.200          H  
ATOM   1444  HD1 TRP A  91      12.706 -25.498  30.447  1.00  3.200          H  
ATOM   1445  HE1 TRP A  91      13.686 -24.361  28.395  1.00  3.200          H  
ATOM   1446  HE3 TRP A  91      10.158 -21.096  30.706  1.00  3.200          H  
ATOM   1447  HZ2 TRP A  91      13.441 -21.907  27.134  1.00  3.200          H  
ATOM   1448  HZ3 TRP A  91      10.628 -19.446  29.041  1.00  3.200          H  
ATOM   1449  HH2 TRP A  91      12.192 -19.832  27.404  1.00  3.200          H  
ATOM   1450  N   ILE A  92      11.111 -25.265  34.770  1.00  1.930          N  
ATOM   1451  CA  ILE A  92      10.841 -25.055  36.180  1.00  1.970          C  
ATOM   1452  C   ILE A  92      11.667 -23.877  36.713  1.00  1.940          C  
ATOM   1453  O   ILE A  92      12.902 -23.879  36.641  1.00  1.930          O  
ATOM   1454  CB  ILE A  92      11.138 -26.328  36.994  1.00  2.740          C  
ATOM   1455  CG1 ILE A  92      10.257 -27.495  36.465  1.00  2.740          C  
ATOM   1456  CG2 ILE A  92      10.819 -26.044  38.461  1.00  2.740          C  
ATOM   1457  CD1 ILE A  92      10.600 -28.870  36.983  1.00  2.740          C  
ATOM   1458  H   ILE A  92      12.070 -25.459  34.465  1.00  2.320          H  
ATOM   1459  HA  ILE A  92       9.789 -24.811  36.305  1.00  2.360          H  
ATOM   1460  HB  ILE A  92      12.185 -26.608  36.882  1.00  3.290          H  
ATOM   1461 1HG1 ILE A  92       9.241 -27.269  36.726  1.00  3.290          H  
ATOM   1462 2HG1 ILE A  92      10.336 -27.538  35.387  1.00  3.290          H  
ATOM   1463 1HG2 ILE A  92      11.013 -26.919  39.071  1.00  3.290          H  
ATOM   1464 2HG2 ILE A  92      11.416 -25.235  38.824  1.00  3.290          H  
ATOM   1465 3HG2 ILE A  92       9.772 -25.766  38.537  1.00  3.290          H  
ATOM   1466 1HD1 ILE A  92       9.922 -29.594  36.542  1.00  3.290          H  
ATOM   1467 2HD1 ILE A  92      11.622 -29.108  36.695  1.00  3.290          H  
ATOM   1468 3HD1 ILE A  92      10.510 -28.910  38.062  1.00  3.290          H  
ATOM   1469  N   PHE A  93      10.984 -22.879  37.283  1.00  1.950          N  
ATOM   1470  CA  PHE A  93      11.672 -21.710  37.843  1.00  1.930          C  
ATOM   1471  C   PHE A  93      11.314 -21.537  39.312  1.00  2.020          C  
ATOM   1472  O   PHE A  93      10.167 -21.731  39.713  1.00  2.100          O  
ATOM   1473  CB  PHE A  93      11.287 -20.417  37.122  1.00  2.710          C  
ATOM   1474  CG  PHE A  93      11.627 -20.351  35.694  1.00  2.710          C  
ATOM   1475  CD1 PHE A  93      10.713 -20.745  34.762  1.00  2.710          C  
ATOM   1476  CD2 PHE A  93      12.853 -19.885  35.267  1.00  2.710          C  
ATOM   1477  CE1 PHE A  93      11.004 -20.680  33.450  1.00  2.710          C  
ATOM   1478  CE2 PHE A  93      13.145 -19.825  33.918  1.00  2.710          C  
ATOM   1479  CZ  PHE A  93      12.225 -20.222  33.015  1.00  2.710          C  
ATOM   1480  H   PHE A  93       9.962 -22.949  37.309  1.00  2.340          H  
ATOM   1481  HA  PHE A  93      12.751 -21.856  37.767  1.00  2.320          H  
ATOM   1482 1HB  PHE A  93      10.232 -20.248  37.222  1.00  3.250          H  
ATOM   1483 2HB  PHE A  93      11.782 -19.600  37.608  1.00  3.250          H  
ATOM   1484  HD1 PHE A  93       9.735 -21.115  35.087  1.00  3.250          H  
ATOM   1485  HD2 PHE A  93      13.593 -19.569  36.008  1.00  3.250          H  
ATOM   1486  HE1 PHE A  93      10.262 -20.993  32.756  1.00  3.250          H  
ATOM   1487  HE2 PHE A  93      14.108 -19.473  33.569  1.00  3.250          H  
ATOM   1488  HZ  PHE A  93      12.458 -20.174  31.955  1.00  3.250          H  
ATOM   1489  N   GLY A  94      12.255 -21.068  40.113  1.00  2.000          N  
ATOM   1490  CA  GLY A  94      11.945 -20.864  41.532  1.00  2.080          C  
ATOM   1491  C   GLY A  94      13.110 -20.292  42.323  1.00  2.070          C  
ATOM   1492  O   GLY A  94      14.151 -19.933  41.751  1.00  2.010          O  
ATOM   1493  H   GLY A  94      13.201 -20.928  39.737  1.00  2.400          H  
ATOM   1494 1HA  GLY A  94      11.061 -20.251  41.656  1.00  2.500          H  
ATOM   1495 2HA  GLY A  94      11.675 -21.827  41.962  1.00  2.500          H  
ATOM   1496  N   THR A  95      12.920 -20.180  43.640  1.00  2.150          N  
ATOM   1497  CA  THR A  95      13.967 -19.683  44.524  1.00  2.160          C  
ATOM   1498  C   THR A  95      14.851 -20.860  44.930  1.00  2.220          C  
ATOM   1499  O   THR A  95      16.076 -20.787  44.842  1.00  2.390          O  
ATOM   1500  CB  THR A  95      13.411 -19.029  45.813  1.00  3.020          C  
ATOM   1501  OG1 THR A  95      12.550 -17.934  45.495  1.00  3.020          O  
ATOM   1502  CG2 THR A  95      14.543 -18.516  46.690  1.00  3.020          C  
ATOM   1503  H   THR A  95      12.022 -20.438  44.033  1.00  2.580          H  
ATOM   1504  HA  THR A  95      14.573 -18.948  43.990  1.00  2.590          H  
ATOM   1505  HB  THR A  95      12.851 -19.763  46.355  1.00  3.620          H  
ATOM   1506  HG1 THR A  95      12.924 -17.430  44.746  1.00  3.620          H  
ATOM   1507 1HG2 THR A  95      14.123 -18.071  47.589  1.00  3.620          H  
ATOM   1508 2HG2 THR A  95      15.204 -19.334  46.969  1.00  3.620          H  
ATOM   1509 3HG2 THR A  95      15.110 -17.762  46.139  1.00  3.620          H  
ATOM   1510  N   THR A  96      14.206 -21.955  45.370  1.00  2.120          N  
ATOM   1511  CA  THR A  96      14.879 -23.166  45.847  1.00  2.190          C  
ATOM   1512  C   THR A  96      14.637 -24.376  44.948  1.00  2.190          C  
ATOM   1513  O   THR A  96      15.361 -25.370  45.017  1.00  2.240          O  
ATOM   1514  CB  THR A  96      14.325 -23.566  47.205  1.00  3.040          C  
ATOM   1515  OG1 THR A  96      12.926 -23.877  47.035  1.00  3.040          O  
ATOM   1516  CG2 THR A  96      14.479 -22.417  48.186  1.00  3.040          C  
ATOM   1517  H   THR A  96      13.197 -21.927  45.439  1.00  2.540          H  
ATOM   1518  HA  THR A  96      15.949 -22.982  45.912  1.00  2.630          H  
ATOM   1519  HB  THR A  96      14.847 -24.453  47.574  1.00  3.650          H  
ATOM   1520  HG1 THR A  96      12.636 -24.443  47.783  1.00  3.650          H  
ATOM   1521 1HG2 THR A  96      14.065 -22.702  49.147  1.00  3.650          H  
ATOM   1522 2HG2 THR A  96      15.534 -22.180  48.299  1.00  3.650          H  
ATOM   1523 3HG2 THR A  96      13.953 -21.548  47.818  1.00  3.650          H  
ATOM   1524  N   LEU A  97      13.604 -24.276  44.112  1.00  2.160          N  
ATOM   1525  CA  LEU A  97      13.090 -25.336  43.248  1.00  2.190          C  
ATOM   1526  C   LEU A  97      12.534 -26.529  44.029  1.00  2.320          C  
ATOM   1527  O   LEU A  97      12.575 -27.661  43.544  1.00  2.390          O  
ATOM   1528  CB  LEU A  97      14.153 -25.841  42.250  1.00  3.050          C  
ATOM   1529  CG  LEU A  97      14.806 -24.793  41.303  1.00  3.050          C  
ATOM   1530  CD1 LEU A  97      15.815 -25.492  40.446  1.00  3.050          C  
ATOM   1531  CD2 LEU A  97      13.782 -24.141  40.404  1.00  3.050          C  
ATOM   1532  H   LEU A  97      13.104 -23.407  44.107  1.00  2.590          H  
ATOM   1533  HA  LEU A  97      12.257 -24.927  42.680  1.00  2.630          H  
ATOM   1534 1HB  LEU A  97      14.950 -26.339  42.798  1.00  3.660          H  
ATOM   1535 2HB  LEU A  97      13.680 -26.590  41.613  1.00  3.660          H  
ATOM   1536  HG  LEU A  97      15.298 -24.039  41.897  1.00  3.660          H  
ATOM   1537 1HD1 LEU A  97      16.275 -24.779  39.777  1.00  3.660          H  
ATOM   1538 2HD1 LEU A  97      16.571 -25.957  41.076  1.00  3.660          H  
ATOM   1539 3HD1 LEU A  97      15.310 -26.258  39.859  1.00  3.660          H  
ATOM   1540 1HD2 LEU A  97      14.269 -23.426  39.748  1.00  3.660          H  
ATOM   1541 2HD2 LEU A  97      13.318 -24.904  39.810  1.00  3.660          H  
ATOM   1542 3HD2 LEU A  97      13.041 -23.632  40.990  1.00  3.660          H  
ATOM   1543  N   ASP A  98      11.981 -26.286  45.221  1.00  2.390          N  
ATOM   1544  CA  ASP A  98      11.325 -27.349  45.975  1.00  2.550          C  
ATOM   1545  C   ASP A  98      10.094 -26.769  46.684  1.00  2.530          C  
ATOM   1546  O   ASP A  98       9.704 -25.623  46.430  1.00  2.440          O  
ATOM   1547  CB  ASP A  98      12.263 -28.015  46.994  1.00  3.510          C  
ATOM   1548  CG  ASP A  98      12.720 -27.115  48.155  1.00  3.510          C  
ATOM   1549  OD1 ASP A  98      12.189 -26.025  48.323  1.00  3.510          O  
ATOM   1550  OD2 ASP A  98      13.578 -27.542  48.906  1.00  3.510          O  
ATOM   1551  H   ASP A  98      11.994 -25.350  45.628  1.00  2.870          H  
ATOM   1552  HA  ASP A  98      10.979 -28.116  45.279  1.00  3.060          H  
ATOM   1553 1HB  ASP A  98      11.791 -28.913  47.394  1.00  4.210          H  
ATOM   1554 2HB  ASP A  98      13.159 -28.346  46.464  1.00  4.210          H  
ATOM   1555  N   SER A  99       9.518 -27.536  47.613  1.00  2.640          N  
ATOM   1556  CA  SER A  99       8.287 -27.166  48.304  1.00  2.670          C  
ATOM   1557  C   SER A  99       8.423 -26.042  49.326  1.00  2.730          C  
ATOM   1558  O   SER A  99       7.430 -25.665  49.947  1.00  2.930          O  
ATOM   1559  CB  SER A  99       7.678 -28.379  48.963  1.00  3.730          C  
ATOM   1560  OG  SER A  99       8.502 -28.890  49.981  1.00  3.730          O  
ATOM   1561  H   SER A  99       9.899 -28.444  47.821  1.00  3.170          H  
ATOM   1562  HA  SER A  99       7.581 -26.826  47.543  1.00  3.200          H  
ATOM   1563 1HB  SER A  99       6.701 -28.119  49.368  1.00  4.470          H  
ATOM   1564 2HB  SER A  99       7.523 -29.124  48.210  1.00  4.470          H  
ATOM   1565  HG  SER A  99       8.023 -29.630  50.365  1.00  4.470          H  
ATOM   1566  N   LYS A 100       9.643 -25.544  49.568  1.00  2.640          N  
ATOM   1567  CA  LYS A 100       9.816 -24.468  50.524  1.00  2.690          C  
ATOM   1568  C   LYS A 100       9.375 -23.120  49.958  1.00  2.640          C  
ATOM   1569  O   LYS A 100       9.089 -22.209  50.736  1.00  2.670          O  
ATOM   1570  CB  LYS A 100      11.267 -24.341  51.007  1.00  3.750          C  
ATOM   1571  CG  LYS A 100      11.784 -25.537  51.814  1.00  3.750          C  
ATOM   1572  CD  LYS A 100      13.104 -25.219  52.573  1.00  3.750          C  
ATOM   1573  CE  LYS A 100      14.364 -25.043  51.677  1.00  3.750          C  
ATOM   1574  NZ  LYS A 100      14.847 -26.318  51.036  1.00  3.750          N  
ATOM   1575  H   LYS A 100      10.471 -25.872  49.055  1.00  3.170          H  
ATOM   1576  HA  LYS A 100       9.189 -24.680  51.390  1.00  3.230          H  
ATOM   1577 1HB  LYS A 100      11.910 -24.222  50.134  1.00  4.500          H  
ATOM   1578 2HB  LYS A 100      11.370 -23.443  51.614  1.00  4.500          H  
ATOM   1579 1HG  LYS A 100      11.021 -25.837  52.532  1.00  4.500          H  
ATOM   1580 2HG  LYS A 100      11.953 -26.370  51.129  1.00  4.500          H  
ATOM   1581 1HD  LYS A 100      12.964 -24.303  53.150  1.00  4.500          H  
ATOM   1582 2HD  LYS A 100      13.301 -26.029  53.274  1.00  4.500          H  
ATOM   1583 1HE  LYS A 100      14.154 -24.321  50.897  1.00  4.500          H  
ATOM   1584 2HE  LYS A 100      15.161 -24.654  52.307  1.00  4.500          H  
ATOM   1585 1HZ  LYS A 100      15.672 -26.121  50.498  1.00  4.500          H  
ATOM   1586 2HZ  LYS A 100      15.070 -26.999  51.739  1.00  4.500          H  
ATOM   1587 3HZ  LYS A 100      14.153 -26.719  50.390  1.00  4.500          H  
ATOM   1588  N   THR A 101       9.370 -22.938  48.626  1.00  2.580          N  
ATOM   1589  CA  THR A 101       8.956 -21.634  48.105  1.00  2.530          C  
ATOM   1590  C   THR A 101       7.992 -21.801  46.947  1.00  2.480          C  
ATOM   1591  O   THR A 101       7.950 -22.843  46.296  1.00  2.500          O  
ATOM   1592  CB  THR A 101      10.145 -20.766  47.622  1.00  3.560          C  
ATOM   1593  OG1 THR A 101      10.745 -21.359  46.455  1.00  3.560          O  
ATOM   1594  CG2 THR A 101      11.194 -20.656  48.728  1.00  3.560          C  
ATOM   1595  H   THR A 101       9.607 -23.692  47.969  1.00  3.100          H  
ATOM   1596  HA  THR A 101       8.431 -21.090  48.889  1.00  3.040          H  
ATOM   1597  HB  THR A 101       9.782 -19.769  47.366  1.00  4.270          H  
ATOM   1598  HG1 THR A 101      10.089 -21.352  45.733  1.00  4.270          H  
ATOM   1599 1HG2 THR A 101      12.015 -20.039  48.405  1.00  4.270          H  
ATOM   1600 2HG2 THR A 101      10.738 -20.208  49.609  1.00  4.270          H  
ATOM   1601 3HG2 THR A 101      11.568 -21.643  48.978  1.00  4.270          H  
ATOM   1602  N   GLN A 102       7.262 -20.744  46.618  1.00  2.440          N  
ATOM   1603  CA  GLN A 102       6.400 -20.845  45.454  1.00  2.390          C  
ATOM   1604  C   GLN A 102       7.278 -20.974  44.231  1.00  2.360          C  
ATOM   1605  O   GLN A 102       8.253 -20.234  44.082  1.00  2.350          O  
ATOM   1606  CB  GLN A 102       5.467 -19.643  45.360  1.00  3.370          C  
ATOM   1607  CG  GLN A 102       4.404 -19.613  46.456  1.00  3.370          C  
ATOM   1608  CD  GLN A 102       3.540 -18.371  46.406  1.00  3.370          C  
ATOM   1609  OE1 GLN A 102       3.543 -17.634  45.417  1.00  3.370          O  
ATOM   1610  NE2 GLN A 102       2.810 -18.123  47.484  1.00  3.370          N  
ATOM   1611  H   GLN A 102       7.309 -19.895  47.164  1.00  2.930          H  
ATOM   1612  HA  GLN A 102       5.798 -21.748  45.535  1.00  2.870          H  
ATOM   1613 1HB  GLN A 102       6.047 -18.723  45.415  1.00  4.040          H  
ATOM   1614 2HB  GLN A 102       4.968 -19.655  44.402  1.00  4.040          H  
ATOM   1615 1HG  GLN A 102       3.755 -20.483  46.335  1.00  4.040          H  
ATOM   1616 2HG  GLN A 102       4.891 -19.655  47.429  1.00  4.040          H  
ATOM   1617 1HE2 GLN A 102       2.240 -17.302  47.535  1.00  4.040          H  
ATOM   1618 2HE2 GLN A 102       2.822 -18.765  48.255  1.00  4.040          H  
ATOM   1619  N   SER A 103       6.941 -21.916  43.365  1.00  2.340          N  
ATOM   1620  CA  SER A 103       7.711 -22.156  42.164  1.00  2.280          C  
ATOM   1621  C   SER A 103       6.806 -22.237  40.962  1.00  2.260          C  
ATOM   1622  O   SER A 103       5.621 -22.557  41.073  1.00  2.310          O  
ATOM   1623  CB  SER A 103       8.489 -23.434  42.272  1.00  3.220          C  
ATOM   1624  OG  SER A 103       9.398 -23.419  43.337  1.00  3.220          O  
ATOM   1625  H   SER A 103       6.144 -22.515  43.571  1.00  2.810          H  
ATOM   1626  HA  SER A 103       8.417 -21.342  42.024  1.00  2.740          H  
ATOM   1627 1HB  SER A 103       7.791 -24.247  42.411  1.00  3.860          H  
ATOM   1628 2HB  SER A 103       9.022 -23.595  41.334  1.00  3.860          H  
ATOM   1629  HG  SER A 103       8.881 -23.714  44.113  1.00  3.860          H  
ATOM   1630  N   LEU A 104       7.368 -21.916  39.815  1.00  2.180          N  
ATOM   1631  CA  LEU A 104       6.664 -21.904  38.552  1.00  2.140          C  
ATOM   1632  C   LEU A 104       6.947 -23.068  37.630  1.00  2.110          C  
ATOM   1633  O   LEU A 104       8.092 -23.339  37.255  1.00  2.050          O  
ATOM   1634  CB  LEU A 104       7.014 -20.610  37.844  1.00  3.010          C  
ATOM   1635  CG  LEU A 104       6.528 -20.409  36.447  1.00  3.010          C  
ATOM   1636  CD1 LEU A 104       5.050 -20.327  36.387  1.00  3.010          C  
ATOM   1637  CD2 LEU A 104       7.079 -19.180  35.994  1.00  3.010          C  
ATOM   1638  H   LEU A 104       8.362 -21.689  39.823  1.00  2.620          H  
ATOM   1639  HA  LEU A 104       5.602 -21.921  38.772  1.00  2.570          H  
ATOM   1640 1HB  LEU A 104       6.587 -19.810  38.413  1.00  3.610          H  
ATOM   1641 2HB  LEU A 104       8.086 -20.497  37.860  1.00  3.610          H  
ATOM   1642  HG  LEU A 104       6.865 -21.224  35.812  1.00  3.610          H  
ATOM   1643 1HD1 LEU A 104       4.792 -20.141  35.373  1.00  3.610          H  
ATOM   1644 2HD1 LEU A 104       4.585 -21.248  36.722  1.00  3.610          H  
ATOM   1645 3HD1 LEU A 104       4.713 -19.509  36.997  1.00  3.610          H  
ATOM   1646 1HD2 LEU A 104       6.754 -18.981  34.988  1.00  3.610          H  
ATOM   1647 2HD2 LEU A 104       6.714 -18.413  36.654  1.00  3.610          H  
ATOM   1648 3HD2 LEU A 104       8.168 -19.226  36.030  1.00  3.610          H  
ATOM   1649  N   LEU A 105       5.882 -23.752  37.251  1.00  2.140          N  
ATOM   1650  CA  LEU A 105       5.961 -24.878  36.345  1.00  2.110          C  
ATOM   1651  C   LEU A 105       5.262 -24.592  35.013  1.00  2.100          C  
ATOM   1652  O   LEU A 105       4.051 -24.359  34.978  1.00  2.160          O  
ATOM   1653  CB  LEU A 105       5.333 -26.103  37.031  1.00  2.970          C  
ATOM   1654  CG  LEU A 105       5.214 -27.399  36.215  1.00  2.970          C  
ATOM   1655  CD1 LEU A 105       6.609 -27.909  35.817  1.00  2.970          C  
ATOM   1656  CD2 LEU A 105       4.472 -28.434  37.076  1.00  2.970          C  
ATOM   1657  H   LEU A 105       4.973 -23.470  37.626  1.00  2.570          H  
ATOM   1658  HA  LEU A 105       7.013 -25.075  36.142  1.00  2.530          H  
ATOM   1659 1HB  LEU A 105       5.913 -26.329  37.914  1.00  3.560          H  
ATOM   1660 2HB  LEU A 105       4.329 -25.825  37.359  1.00  3.560          H  
ATOM   1661  HG  LEU A 105       4.643 -27.210  35.306  1.00  3.560          H  
ATOM   1662 1HD1 LEU A 105       6.515 -28.821  35.246  1.00  3.560          H  
ATOM   1663 2HD1 LEU A 105       7.129 -27.172  35.206  1.00  3.560          H  
ATOM   1664 3HD1 LEU A 105       7.178 -28.102  36.707  1.00  3.560          H  
ATOM   1665 1HD2 LEU A 105       4.362 -29.358  36.524  1.00  3.560          H  
ATOM   1666 2HD2 LEU A 105       5.029 -28.623  37.990  1.00  3.560          H  
ATOM   1667 3HD2 LEU A 105       3.483 -28.049  37.337  1.00  3.560          H  
ATOM   1668  N   ILE A 106       6.030 -24.605  33.915  1.00  2.010          N  
ATOM   1669  CA  ILE A 106       5.491 -24.346  32.569  1.00  1.980          C  
ATOM   1670  C   ILE A 106       5.651 -25.568  31.677  1.00  1.990          C  
ATOM   1671  O   ILE A 106       6.771 -25.873  31.261  1.00  1.950          O  
ATOM   1672  CB  ILE A 106       6.246 -23.170  31.883  1.00  2.780          C  
ATOM   1673  CG1 ILE A 106       6.109 -21.877  32.734  1.00  2.780          C  
ATOM   1674  CG2 ILE A 106       5.740 -22.972  30.409  1.00  2.780          C  
ATOM   1675  CD1 ILE A 106       6.978 -20.734  32.295  1.00  2.780          C  
ATOM   1676  H   ILE A 106       7.030 -24.801  34.038  1.00  2.410          H  
ATOM   1677  HA  ILE A 106       4.429 -24.114  32.646  1.00  2.380          H  
ATOM   1678  HB  ILE A 106       7.307 -23.410  31.856  1.00  3.340          H  
ATOM   1679 1HG1 ILE A 106       5.102 -21.544  32.696  1.00  3.340          H  
ATOM   1680 2HG1 ILE A 106       6.356 -22.114  33.757  1.00  3.340          H  
ATOM   1681 1HG2 ILE A 106       6.291 -22.177  29.926  1.00  3.340          H  
ATOM   1682 2HG2 ILE A 106       5.887 -23.885  29.833  1.00  3.340          H  
ATOM   1683 3HG2 ILE A 106       4.690 -22.726  30.401  1.00  3.340          H  
ATOM   1684 1HD1 ILE A 106       6.809 -19.892  32.945  1.00  3.340          H  
ATOM   1685 2HD1 ILE A 106       8.017 -21.033  32.350  1.00  3.340          H  
ATOM   1686 3HD1 ILE A 106       6.739 -20.444  31.282  1.00  3.340          H  
ATOM   1687  N   VAL A 107       4.558 -26.275  31.345  1.00  2.080          N  
ATOM   1688  CA  VAL A 107       4.754 -27.488  30.540  1.00  2.130          C  
ATOM   1689  C   VAL A 107       3.845 -27.649  29.321  1.00  2.160          C  
ATOM   1690  O   VAL A 107       2.617 -27.545  29.408  1.00  2.240          O  
ATOM   1691  CB  VAL A 107       4.619 -28.764  31.412  1.00  2.960          C  
ATOM   1692  CG1 VAL A 107       4.884 -30.022  30.541  1.00  2.960          C  
ATOM   1693  CG2 VAL A 107       5.573 -28.684  32.566  1.00  2.960          C  
ATOM   1694  H   VAL A 107       3.633 -25.987  31.692  1.00  2.500          H  
ATOM   1695  HA  VAL A 107       5.770 -27.469  30.154  1.00  2.560          H  
ATOM   1696  HB  VAL A 107       3.604 -28.848  31.800  1.00  3.550          H  
ATOM   1697 1HG1 VAL A 107       4.812 -30.911  31.140  1.00  3.550          H  
ATOM   1698 2HG1 VAL A 107       4.174 -30.101  29.735  1.00  3.550          H  
ATOM   1699 3HG1 VAL A 107       5.887 -29.957  30.128  1.00  3.550          H  
ATOM   1700 1HG2 VAL A 107       5.485 -29.582  33.176  1.00  3.550          H  
ATOM   1701 2HG2 VAL A 107       6.571 -28.586  32.194  1.00  3.550          H  
ATOM   1702 3HG2 VAL A 107       5.336 -27.823  33.165  1.00  3.550          H  
ATOM   1703  N   ASN A 108       4.473 -27.963  28.188  1.00  2.120          N  
ATOM   1704  CA  ASN A 108       3.786 -28.288  26.949  1.00  2.160          C  
ATOM   1705  C   ASN A 108       3.445 -29.780  26.964  1.00  2.230          C  
ATOM   1706  O   ASN A 108       4.325 -30.636  26.880  1.00  2.300          O  
ATOM   1707  CB  ASN A 108       4.644 -27.927  25.755  1.00  3.010          C  
ATOM   1708  CG  ASN A 108       3.972 -28.140  24.442  1.00  3.010          C  
ATOM   1709  OD1 ASN A 108       3.090 -29.007  24.261  1.00  3.010          O  
ATOM   1710  ND2 ASN A 108       4.383 -27.338  23.481  1.00  3.010          N  
ATOM   1711  H   ASN A 108       5.497 -27.967  28.189  1.00  2.540          H  
ATOM   1712  HA  ASN A 108       2.846 -27.744  26.903  1.00  2.590          H  
ATOM   1713 1HB  ASN A 108       4.942 -26.881  25.832  1.00  3.610          H  
ATOM   1714 2HB  ASN A 108       5.557 -28.524  25.778  1.00  3.610          H  
ATOM   1715 1HD2 ASN A 108       4.003 -27.411  22.555  1.00  3.610          H  
ATOM   1716 2HD2 ASN A 108       5.093 -26.659  23.670  1.00  3.610          H  
ATOM   1717  N   ASN A 109       2.170 -30.093  27.143  1.00  2.210          N  
ATOM   1718  CA  ASN A 109       1.710 -31.478  27.283  1.00  2.250          C  
ATOM   1719  C   ASN A 109       1.188 -32.055  25.960  1.00  2.300          C  
ATOM   1720  O   ASN A 109       0.524 -33.096  25.937  1.00  2.720          O  
ATOM   1721  CB  ASN A 109       0.672 -31.544  28.389  1.00  3.130          C  
ATOM   1722  CG  ASN A 109      -0.541 -30.747  28.037  1.00  3.130          C  
ATOM   1723  OD1 ASN A 109      -0.756 -30.471  26.841  1.00  3.130          O  
ATOM   1724  ND2 ASN A 109      -1.304 -30.338  29.024  1.00  3.130          N  
ATOM   1725  H   ASN A 109       1.479 -29.330  27.165  1.00  2.650          H  
ATOM   1726  HA  ASN A 109       2.560 -32.092  27.583  1.00  2.700          H  
ATOM   1727 1HB  ASN A 109       0.384 -32.581  28.566  1.00  3.760          H  
ATOM   1728 2HB  ASN A 109       1.099 -31.152  29.314  1.00  3.760          H  
ATOM   1729 1HD2 ASN A 109      -2.096 -29.740  28.827  1.00  3.760          H  
ATOM   1730 2HD2 ASN A 109      -1.074 -30.571  29.968  1.00  3.760          H  
ATOM   1731  N   ALA A 110       1.477 -31.345  24.865  1.00  2.120          N  
ATOM   1732  CA  ALA A 110       1.090 -31.643  23.483  1.00  2.150          C  
ATOM   1733  C   ALA A 110      -0.400 -31.570  23.194  1.00  2.180          C  
ATOM   1734  O   ALA A 110      -0.819 -31.947  22.095  1.00  2.250          O  
ATOM   1735  CB  ALA A 110       1.559 -33.034  23.086  1.00  3.000          C  
ATOM   1736  H   ALA A 110       2.042 -30.499  24.981  1.00  2.540          H  
ATOM   1737  HA  ALA A 110       1.572 -30.895  22.866  1.00  2.580          H  
ATOM   1738 1HB  ALA A 110       1.323 -33.231  22.042  1.00  3.600          H  
ATOM   1739 2HB  ALA A 110       2.610 -33.079  23.221  1.00  3.600          H  
ATOM   1740 3HB  ALA A 110       1.079 -33.789  23.696  1.00  3.600          H  
ATOM   1741  N   THR A 111      -1.168 -31.021  24.133  1.00  2.170          N  
ATOM   1742  CA  THR A 111      -2.593 -30.743  23.985  1.00  2.270          C  
ATOM   1743  C   THR A 111      -2.772 -29.238  24.133  1.00  2.230          C  
ATOM   1744  O   THR A 111      -3.554 -28.604  23.429  1.00  2.240          O  
ATOM   1745  CB  THR A 111      -3.444 -31.477  25.050  1.00  3.140          C  
ATOM   1746  OG1 THR A 111      -3.236 -32.894  24.946  1.00  3.140          O  
ATOM   1747  CG2 THR A 111      -4.925 -31.168  24.845  1.00  3.140          C  
ATOM   1748  H   THR A 111      -0.737 -30.782  25.019  1.00  2.600          H  
ATOM   1749  HA  THR A 111      -2.919 -31.035  22.987  1.00  2.720          H  
ATOM   1750  HB  THR A 111      -3.149 -31.148  26.044  1.00  3.770          H  
ATOM   1751  HG1 THR A 111      -2.328 -33.102  25.210  1.00  3.770          H  
ATOM   1752 1HG2 THR A 111      -5.509 -31.692  25.599  1.00  3.770          H  
ATOM   1753 2HG2 THR A 111      -5.100 -30.098  24.935  1.00  3.770          H  
ATOM   1754 3HG2 THR A 111      -5.228 -31.501  23.854  1.00  3.770          H  
ATOM   1755  N   ASN A 112      -2.058 -28.693  25.109  1.00  2.210          N  
ATOM   1756  CA  ASN A 112      -2.033 -27.293  25.480  1.00  2.170          C  
ATOM   1757  C   ASN A 112      -0.778 -27.020  26.336  1.00  2.160          C  
ATOM   1758  O   ASN A 112       0.020 -27.927  26.606  1.00  2.190          O  
ATOM   1759  CB  ASN A 112      -3.341 -26.921  26.162  1.00  3.050          C  
ATOM   1760  CG  ASN A 112      -3.661 -27.813  27.326  1.00  3.050          C  
ATOM   1761  OD1 ASN A 112      -2.806 -28.095  28.166  1.00  3.050          O  
ATOM   1762  ND2 ASN A 112      -4.896 -28.265  27.389  1.00  3.050          N  
ATOM   1763  H   ASN A 112      -1.505 -29.325  25.673  1.00  2.650          H  
ATOM   1764  HA  ASN A 112      -1.972 -26.693  24.581  1.00  2.600          H  
ATOM   1765 1HB  ASN A 112      -3.285 -25.888  26.517  1.00  3.660          H  
ATOM   1766 2HB  ASN A 112      -4.157 -26.964  25.447  1.00  3.660          H  
ATOM   1767 1HD2 ASN A 112      -5.176 -28.863  28.143  1.00  3.660          H  
ATOM   1768 2HD2 ASN A 112      -5.561 -28.006  26.686  1.00  3.660          H  
ATOM   1769  N   VAL A 113      -0.588 -25.780  26.762  1.00  2.150          N  
ATOM   1770  CA  VAL A 113       0.500 -25.476  27.677  1.00  2.140          C  
ATOM   1771  C   VAL A 113      -0.108 -25.075  28.998  1.00  2.140          C  
ATOM   1772  O   VAL A 113      -0.998 -24.219  29.061  1.00  2.130          O  
ATOM   1773  CB  VAL A 113       1.436 -24.356  27.172  1.00  3.000          C  
ATOM   1774  CG1 VAL A 113       2.552 -24.067  28.229  1.00  3.000          C  
ATOM   1775  CG2 VAL A 113       2.046 -24.771  25.862  1.00  3.000          C  
ATOM   1776  H   VAL A 113      -1.221 -25.043  26.471  1.00  2.580          H  
ATOM   1777  HA  VAL A 113       1.096 -26.371  27.837  1.00  2.570          H  
ATOM   1778  HB  VAL A 113       0.866 -23.444  27.038  1.00  3.600          H  
ATOM   1779 1HG1 VAL A 113       3.199 -23.273  27.862  1.00  3.600          H  
ATOM   1780 2HG1 VAL A 113       2.113 -23.753  29.173  1.00  3.600          H  
ATOM   1781 3HG1 VAL A 113       3.145 -24.964  28.393  1.00  3.600          H  
ATOM   1782 1HG2 VAL A 113       2.698 -23.985  25.496  1.00  3.600          H  
ATOM   1783 2HG2 VAL A 113       2.612 -25.670  25.996  1.00  3.600          H  
ATOM   1784 3HG2 VAL A 113       1.263 -24.939  25.161  1.00  3.600          H  
ATOM   1785  N   VAL A 114       0.343 -25.727  30.052  1.00  2.150          N  
ATOM   1786  CA  VAL A 114      -0.186 -25.453  31.371  1.00  2.160          C  
ATOM   1787  C   VAL A 114       0.844 -24.789  32.263  1.00  2.140          C  
ATOM   1788  O   VAL A 114       1.974 -25.267  32.415  1.00  2.130          O  
ATOM   1789  CB  VAL A 114      -0.697 -26.752  32.025  1.00  3.020          C  
ATOM   1790  CG1 VAL A 114      -1.227 -26.469  33.445  1.00  3.020          C  
ATOM   1791  CG2 VAL A 114      -1.788 -27.347  31.141  1.00  3.020          C  
ATOM   1792  H   VAL A 114       1.078 -26.430  29.906  1.00  2.580          H  
ATOM   1793  HA  VAL A 114      -1.032 -24.774  31.272  1.00  2.590          H  
ATOM   1794  HB  VAL A 114       0.127 -27.461  32.113  1.00  3.620          H  
ATOM   1795 1HG1 VAL A 114      -1.579 -27.399  33.883  1.00  3.620          H  
ATOM   1796 2HG1 VAL A 114      -0.433 -26.062  34.067  1.00  3.620          H  
ATOM   1797 3HG1 VAL A 114      -2.054 -25.752  33.394  1.00  3.620          H  
ATOM   1798 1HG2 VAL A 114      -2.155 -28.273  31.576  1.00  3.620          H  
ATOM   1799 2HG2 VAL A 114      -2.605 -26.640  31.056  1.00  3.620          H  
ATOM   1800 3HG2 VAL A 114      -1.378 -27.550  30.157  1.00  3.620          H  
ATOM   1801  N   ILE A 115       0.454 -23.654  32.829  1.00  2.130          N  
ATOM   1802  CA  ILE A 115       1.324 -22.906  33.704  1.00  2.100          C  
ATOM   1803  C   ILE A 115       0.754 -22.798  35.116  1.00  2.180          C  
ATOM   1804  O   ILE A 115      -0.357 -22.302  35.324  1.00  2.210          O  
ATOM   1805  CB  ILE A 115       1.589 -21.495  33.153  1.00  2.950          C  
ATOM   1806  CG1 ILE A 115       2.225 -21.597  31.749  1.00  2.950          C  
ATOM   1807  CG2 ILE A 115       2.513 -20.783  34.106  1.00  2.950          C  
ATOM   1808  CD1 ILE A 115       2.441 -20.268  31.012  1.00  2.950          C  
ATOM   1809  H   ILE A 115      -0.491 -23.323  32.635  1.00  2.560          H  
ATOM   1810  HA  ILE A 115       2.273 -23.422  33.764  1.00  2.520          H  
ATOM   1811  HB  ILE A 115       0.657 -20.961  33.049  1.00  3.540          H  
ATOM   1812 1HG1 ILE A 115       3.146 -22.112  31.847  1.00  3.540          H  
ATOM   1813 2HG1 ILE A 115       1.568 -22.199  31.127  1.00  3.540          H  
ATOM   1814 1HG2 ILE A 115       2.724 -19.806  33.751  1.00  3.540          H  
ATOM   1815 2HG2 ILE A 115       2.080 -20.702  35.095  1.00  3.540          H  
ATOM   1816 3HG2 ILE A 115       3.419 -21.362  34.167  1.00  3.540          H  
ATOM   1817 1HD1 ILE A 115       2.874 -20.472  30.033  1.00  3.540          H  
ATOM   1818 2HD1 ILE A 115       1.487 -19.759  30.885  1.00  3.540          H  
ATOM   1819 3HD1 ILE A 115       3.118 -19.626  31.564  1.00  3.540          H  
ATOM   1820  N   LYS A 116       1.525 -23.253  36.099  1.00  2.200          N  
ATOM   1821  CA  LYS A 116       1.086 -23.182  37.492  1.00  2.280          C  
ATOM   1822  C   LYS A 116       2.142 -22.682  38.473  1.00  2.300          C  
ATOM   1823  O   LYS A 116       3.339 -22.938  38.315  1.00  2.280          O  
ATOM   1824  CB  LYS A 116       0.581 -24.546  37.961  1.00  3.160          C  
ATOM   1825  CG  LYS A 116      -0.682 -25.029  37.307  1.00  3.160          C  
ATOM   1826  CD  LYS A 116      -1.129 -26.370  37.883  1.00  3.160          C  
ATOM   1827  CE  LYS A 116      -2.443 -26.820  37.259  1.00  3.160          C  
ATOM   1828  NZ  LYS A 116      -2.915 -28.120  37.796  1.00  3.160          N  
ATOM   1829  H   LYS A 116       2.426 -23.670  35.833  1.00  2.640          H  
ATOM   1830  HA  LYS A 116       0.256 -22.486  37.539  1.00  2.740          H  
ATOM   1831 1HB  LYS A 116       1.339 -25.289  37.740  1.00  3.790          H  
ATOM   1832 2HB  LYS A 116       0.422 -24.526  39.044  1.00  3.790          H  
ATOM   1833 1HG  LYS A 116      -1.461 -24.288  37.476  1.00  3.790          H  
ATOM   1834 2HG  LYS A 116      -0.529 -25.125  36.240  1.00  3.790          H  
ATOM   1835 1HD  LYS A 116      -0.364 -27.126  37.692  1.00  3.790          H  
ATOM   1836 2HD  LYS A 116      -1.263 -26.273  38.961  1.00  3.790          H  
ATOM   1837 1HE  LYS A 116      -3.190 -26.075  37.467  1.00  3.790          H  
ATOM   1838 2HE  LYS A 116      -2.320 -26.904  36.186  1.00  3.790          H  
ATOM   1839 1HZ  LYS A 116      -3.796 -28.353  37.352  1.00  3.790          H  
ATOM   1840 2HZ  LYS A 116      -2.236 -28.841  37.603  1.00  3.790          H  
ATOM   1841 3HZ  LYS A 116      -3.053 -28.042  38.793  1.00  3.790          H  
ATOM   1842  N   VAL A 117       1.684 -21.976  39.513  1.00  2.360          N  
ATOM   1843  CA  VAL A 117       2.572 -21.549  40.596  1.00  2.410          C  
ATOM   1844  C   VAL A 117       2.142 -21.897  41.958  1.00  2.600          C  
ATOM   1845  O   VAL A 117       1.083 -21.413  42.407  1.00  2.720          O  
ATOM   1846  CB  VAL A 117       2.772 -20.054  40.663  1.00  3.350          C  
ATOM   1847  CG1 VAL A 117       3.640 -19.672  41.871  1.00  3.350          C  
ATOM   1848  CG2 VAL A 117       3.389 -19.666  39.480  1.00  3.350          C  
ATOM   1849  H   VAL A 117       0.674 -21.798  39.556  1.00  2.830          H  
ATOM   1850  HA  VAL A 117       3.526 -22.013  40.418  1.00  2.890          H  
ATOM   1851  HB  VAL A 117       1.845 -19.555  40.800  1.00  4.020          H  
ATOM   1852 1HG1 VAL A 117       3.802 -18.592  41.876  1.00  4.020          H  
ATOM   1853 2HG1 VAL A 117       3.161 -19.938  42.811  1.00  4.020          H  
ATOM   1854 3HG1 VAL A 117       4.568 -20.188  41.812  1.00  4.020          H  
ATOM   1855 1HG2 VAL A 117       3.508 -18.658  39.563  1.00  4.020          H  
ATOM   1856 2HG2 VAL A 117       4.338 -20.158  39.395  1.00  4.020          H  
ATOM   1857 3HG2 VAL A 117       2.771 -19.906  38.624  1.00  4.020          H  
ATOM   1858  N   CYS A 118       3.005 -22.669  42.631  1.00  2.610          N  
ATOM   1859  CA  CYS A 118       2.770 -23.069  44.009  1.00  2.800          C  
ATOM   1860  C   CYS A 118       3.898 -23.852  44.648  1.00  2.680          C  
ATOM   1861  O   CYS A 118       5.017 -23.922  44.130  1.00  2.540          O  
ATOM   1862  CB  CYS A 118       1.445 -23.769  44.133  1.00  3.840          C  
ATOM   1863  SG  CYS A 118       1.134 -25.209  43.303  1.00  3.840          S  
ATOM   1864  H   CYS A 118       3.849 -22.965  42.149  1.00  3.130          H  
ATOM   1865  HA  CYS A 118       2.661 -22.150  44.584  1.00  3.360          H  
ATOM   1866 1HB  CYS A 118       1.196 -23.912  45.172  1.00  4.610          H  
ATOM   1867 2HB  CYS A 118       0.768 -23.128  43.735  1.00  4.610          H  
ATOM   1868  N   GLU A 119       3.667 -24.308  45.878  1.00  2.780          N  
ATOM   1869  CA  GLU A 119       4.696 -24.992  46.644  1.00  2.750          C  
ATOM   1870  C   GLU A 119       4.806 -26.442  46.207  1.00  2.760          C  
ATOM   1871  O   GLU A 119       4.316 -27.352  46.875  1.00  2.910          O  
ATOM   1872  CB  GLU A 119       4.360 -24.876  48.132  1.00  3.860          C  
ATOM   1873  CG  GLU A 119       4.387 -23.421  48.667  1.00  3.860          C  
ATOM   1874  CD  GLU A 119       3.821 -23.271  50.084  1.00  3.860          C  
ATOM   1875  OE1 GLU A 119       3.271 -24.224  50.591  1.00  3.860          O  
ATOM   1876  OE2 GLU A 119       3.925 -22.199  50.641  1.00  3.860          O  
ATOM   1877  H   GLU A 119       2.729 -24.249  46.295  1.00  3.340          H  
ATOM   1878  HA  GLU A 119       5.658 -24.504  46.464  1.00  3.300          H  
ATOM   1879 1HB  GLU A 119       3.362 -25.282  48.315  1.00  4.630          H  
ATOM   1880 2HB  GLU A 119       5.071 -25.465  48.714  1.00  4.630          H  
ATOM   1881 1HG  GLU A 119       5.425 -23.075  48.662  1.00  4.630          H  
ATOM   1882 2HG  GLU A 119       3.821 -22.784  47.989  1.00  4.630          H  
ATOM   1883  N   PHE A 120       5.443 -26.634  45.060  1.00  2.630          N  
ATOM   1884  CA  PHE A 120       5.550 -27.943  44.440  1.00  2.650          C  
ATOM   1885  C   PHE A 120       6.649 -28.792  45.037  1.00  2.670          C  
ATOM   1886  O   PHE A 120       7.803 -28.369  45.143  1.00  2.650          O  
ATOM   1887  CB  PHE A 120       5.917 -27.809  42.966  1.00  3.700          C  
ATOM   1888  CG  PHE A 120       4.910 -27.227  42.027  1.00  3.700          C  
ATOM   1889  CD1 PHE A 120       5.027 -25.933  41.597  1.00  3.700          C  
ATOM   1890  CD2 PHE A 120       3.882 -27.960  41.552  1.00  3.700          C  
ATOM   1891  CE1 PHE A 120       4.136 -25.402  40.716  1.00  3.700          C  
ATOM   1892  CE2 PHE A 120       2.978 -27.432  40.678  1.00  3.700          C  
ATOM   1893  CZ  PHE A 120       3.116 -26.150  40.264  1.00  3.700          C  
ATOM   1894  H   PHE A 120       5.784 -25.793  44.589  1.00  3.160          H  
ATOM   1895  HA  PHE A 120       4.611 -28.470  44.561  1.00  3.180          H  
ATOM   1896 1HB  PHE A 120       6.788 -27.185  42.923  1.00  4.440          H  
ATOM   1897 2HB  PHE A 120       6.207 -28.786  42.582  1.00  4.440          H  
ATOM   1898  HD1 PHE A 120       5.845 -25.324  41.958  1.00  4.440          H  
ATOM   1899  HD2 PHE A 120       3.783 -28.971  41.874  1.00  4.440          H  
ATOM   1900  HE1 PHE A 120       4.242 -24.376  40.374  1.00  4.440          H  
ATOM   1901  HE2 PHE A 120       2.150 -28.037  40.309  1.00  4.440          H  
ATOM   1902  HZ  PHE A 120       2.423 -25.728  39.581  1.00  4.440          H  
ATOM   1903  N   GLN A 121       6.322 -30.046  45.309  1.00  2.740          N  
ATOM   1904  CA  GLN A 121       7.287 -31.021  45.781  1.00  2.780          C  
ATOM   1905  C   GLN A 121       7.965 -31.642  44.581  1.00  2.750          C  
ATOM   1906  O   GLN A 121       7.709 -32.802  44.227  1.00  2.840          O  
ATOM   1907  CB  GLN A 121       6.606 -32.103  46.627  1.00  3.880          C  
ATOM   1908  CG  GLN A 121       5.997 -31.593  47.921  1.00  3.880          C  
ATOM   1909  CD  GLN A 121       5.260 -32.654  48.673  1.00  3.880          C  
ATOM   1910  OE1 GLN A 121       5.362 -33.845  48.362  1.00  3.880          O  
ATOM   1911  NE2 GLN A 121       4.501 -32.236  49.678  1.00  3.880          N  
ATOM   1912  H   GLN A 121       5.342 -30.325  45.235  1.00  3.290          H  
ATOM   1913  HA  GLN A 121       8.046 -30.518  46.378  1.00  3.340          H  
ATOM   1914 1HB  GLN A 121       5.807 -32.560  46.052  1.00  4.650          H  
ATOM   1915 2HB  GLN A 121       7.326 -32.884  46.870  1.00  4.650          H  
ATOM   1916 1HG  GLN A 121       6.795 -31.244  48.561  1.00  4.650          H  
ATOM   1917 2HG  GLN A 121       5.302 -30.778  47.696  1.00  4.650          H  
ATOM   1918 1HE2 GLN A 121       3.981 -32.896  50.224  1.00  4.650          H  
ATOM   1919 2HE2 GLN A 121       4.446 -31.258  49.892  1.00  4.650          H  
ATOM   1920  N   PHE A 122       8.804 -30.840  43.940  1.00  2.660          N  
ATOM   1921  CA  PHE A 122       9.463 -31.246  42.711  1.00  2.610          C  
ATOM   1922  C   PHE A 122      10.433 -32.374  42.900  1.00  2.630          C  
ATOM   1923  O   PHE A 122      11.111 -32.484  43.926  1.00  2.640          O  
ATOM   1924  CB  PHE A 122      10.248 -30.121  42.041  1.00  3.670          C  
ATOM   1925  CG  PHE A 122       9.436 -29.083  41.377  1.00  3.670          C  
ATOM   1926  CD1 PHE A 122       9.530 -27.797  41.777  1.00  3.670          C  
ATOM   1927  CD2 PHE A 122       8.572 -29.397  40.340  1.00  3.670          C  
ATOM   1928  CE1 PHE A 122       8.803 -26.839  41.164  1.00  3.670          C  
ATOM   1929  CE2 PHE A 122       7.819 -28.432  39.731  1.00  3.670          C  
ATOM   1930  CZ  PHE A 122       7.937 -27.146  40.141  1.00  3.670          C  
ATOM   1931  H   PHE A 122       8.915 -29.893  44.317  1.00  3.190          H  
ATOM   1932  HA  PHE A 122       8.703 -31.582  42.017  1.00  3.130          H  
ATOM   1933 1HB  PHE A 122      10.880 -29.636  42.786  1.00  4.410          H  
ATOM   1934 2HB  PHE A 122      10.922 -30.558  41.294  1.00  4.410          H  
ATOM   1935  HD1 PHE A 122      10.209 -27.533  42.592  1.00  4.410          H  
ATOM   1936  HD2 PHE A 122       8.499 -30.427  40.010  1.00  4.410          H  
ATOM   1937  HE1 PHE A 122       8.912 -25.848  41.487  1.00  4.410          H  
ATOM   1938  HE2 PHE A 122       7.145 -28.688  38.928  1.00  4.410          H  
ATOM   1939  HZ  PHE A 122       7.358 -26.361  39.667  1.00  4.410          H  
ATOM   1940  N   CYS A 123      10.486 -33.207  41.880  1.00  2.630          N  
ATOM   1941  CA  CYS A 123      11.436 -34.288  41.772  1.00  2.630          C  
ATOM   1942  C   CYS A 123      12.829 -33.718  41.561  1.00  2.570          C  
ATOM   1943  O   CYS A 123      12.970 -32.684  40.916  1.00  2.490          O  
ATOM   1944  CB  CYS A 123      11.053 -35.224  40.638  1.00  3.680          C  
ATOM   1945  SG  CYS A 123      12.142 -36.661  40.408  1.00  3.680          S  
ATOM   1946  H   CYS A 123       9.834 -33.053  41.104  1.00  3.160          H  
ATOM   1947  HA  CYS A 123      11.422 -34.837  42.710  1.00  3.160          H  
ATOM   1948 1HB  CYS A 123      10.039 -35.584  40.795  1.00  4.420          H  
ATOM   1949 2HB  CYS A 123      11.040 -34.665  39.716  1.00  4.420          H  
ATOM   1950  N   ASN A 124      13.845 -34.373  42.123  1.00  2.640          N  
ATOM   1951  CA  ASN A 124      15.244 -33.965  41.971  1.00  2.620          C  
ATOM   1952  C   ASN A 124      15.717 -33.990  40.512  1.00  2.610          C  
ATOM   1953  O   ASN A 124      16.606 -33.233  40.118  1.00  2.650          O  
ATOM   1954  CB  ASN A 124      16.135 -34.859  42.808  1.00  3.680          C  
ATOM   1955  CG  ASN A 124      16.029 -34.577  44.277  1.00  3.680          C  
ATOM   1956  OD1 ASN A 124      15.612 -33.496  44.701  1.00  3.680          O  
ATOM   1957  ND2 ASN A 124      16.402 -35.539  45.076  1.00  3.680          N  
ATOM   1958  H   ASN A 124      13.627 -35.203  42.663  1.00  3.170          H  
ATOM   1959  HA  ASN A 124      15.338 -32.937  42.323  1.00  3.140          H  
ATOM   1960 1HB  ASN A 124      15.867 -35.904  42.627  1.00  4.410          H  
ATOM   1961 2HB  ASN A 124      17.170 -34.730  42.497  1.00  4.410          H  
ATOM   1962 1HD2 ASN A 124      16.354 -35.410  46.068  1.00  4.410          H  
ATOM   1963 2HD2 ASN A 124      16.737 -36.403  44.702  1.00  4.410          H  
ATOM   1964  N   ASP A 125      15.126 -34.861  39.708  1.00  2.560          N  
ATOM   1965  CA  ASP A 125      15.449 -34.971  38.297  1.00  2.570          C  
ATOM   1966  C   ASP A 125      14.143 -35.287  37.574  1.00  2.490          C  
ATOM   1967  O   ASP A 125      13.919 -36.434  37.196  1.00  2.480          O  
ATOM   1968  CB  ASP A 125      16.458 -36.097  38.055  1.00  3.590          C  
ATOM   1969  CG  ASP A 125      16.994 -36.148  36.606  1.00  3.590          C  
ATOM   1970  OD1 ASP A 125      16.635 -35.302  35.808  1.00  3.590          O  
ATOM   1971  OD2 ASP A 125      17.828 -36.999  36.327  1.00  3.590          O  
ATOM   1972  H   ASP A 125      14.429 -35.494  40.088  1.00  3.070          H  
ATOM   1973  HA  ASP A 125      15.886 -34.044  37.945  1.00  3.080          H  
ATOM   1974 1HB  ASP A 125      17.301 -35.972  38.736  1.00  4.310          H  
ATOM   1975 2HB  ASP A 125      15.991 -37.055  38.296  1.00  4.310          H  
ATOM   1976  N   PRO A 126      13.270 -34.288  37.375  1.00  2.420          N  
ATOM   1977  CA  PRO A 126      11.933 -34.440  36.851  1.00  2.390          C  
ATOM   1978  C   PRO A 126      11.969 -34.791  35.387  1.00  2.390          C  
ATOM   1979  O   PRO A 126      12.891 -34.388  34.678  1.00  2.350          O  
ATOM   1980  CB  PRO A 126      11.330 -33.050  37.086  1.00  3.580          C  
ATOM   1981  CG  PRO A 126      12.512 -32.105  37.056  1.00  3.580          C  
ATOM   1982  CD  PRO A 126      13.659 -32.886  37.641  1.00  3.580          C  
ATOM   1983  HA  PRO A 126      11.401 -35.217  37.419  1.00  2.870          H  
ATOM   1984 1HB  PRO A 126      10.587 -32.843  36.321  1.00  4.300          H  
ATOM   1985 2HB  PRO A 126      10.801 -33.025  38.050  1.00  4.300          H  
ATOM   1986 1HG  PRO A 126      12.710 -31.755  36.029  1.00  4.300          H  
ATOM   1987 2HG  PRO A 126      12.291 -31.217  37.664  1.00  4.300          H  
ATOM   1988 1HD  PRO A 126      14.551 -32.613  37.101  1.00  4.300          H  
ATOM   1989 2HD  PRO A 126      13.756 -32.687  38.700  1.00  4.300          H  
ATOM   1990  N   PHE A 127      10.941 -35.475  34.923  1.00  2.430          N  
ATOM   1991  CA  PHE A 127      10.822 -35.763  33.503  1.00  2.450          C  
ATOM   1992  C   PHE A 127       9.418 -36.113  33.053  1.00  2.500          C  
ATOM   1993  O   PHE A 127       8.535 -36.467  33.840  1.00  2.590          O  
ATOM   1994  CB  PHE A 127      11.747 -36.906  33.076  1.00  3.420          C  
ATOM   1995  CG  PHE A 127      11.475 -38.221  33.738  1.00  3.420          C  
ATOM   1996  CD1 PHE A 127      10.531 -39.093  33.219  1.00  3.420          C  
ATOM   1997  CD2 PHE A 127      12.190 -38.619  34.839  1.00  3.420          C  
ATOM   1998  CE1 PHE A 127      10.300 -40.309  33.794  1.00  3.420          C  
ATOM   1999  CE2 PHE A 127      11.966 -39.850  35.392  1.00  3.420          C  
ATOM   2000  CZ  PHE A 127      11.024 -40.685  34.873  1.00  3.420          C  
ATOM   2001  H   PHE A 127      10.229 -35.787  35.587  1.00  2.920          H  
ATOM   2002  HA  PHE A 127      11.129 -34.876  32.950  1.00  2.940          H  
ATOM   2003 1HB  PHE A 127      11.665 -37.051  31.993  1.00  4.110          H  
ATOM   2004 2HB  PHE A 127      12.779 -36.628  33.282  1.00  4.110          H  
ATOM   2005  HD1 PHE A 127       9.962 -38.805  32.340  1.00  4.110          H  
ATOM   2006  HD2 PHE A 127      12.957 -37.951  35.269  1.00  4.110          H  
ATOM   2007  HE1 PHE A 127       9.543 -40.984  33.375  1.00  4.110          H  
ATOM   2008  HE2 PHE A 127      12.545 -40.161  36.241  1.00  4.110          H  
ATOM   2009  HZ  PHE A 127      10.856 -41.651  35.317  1.00  4.110          H  
ATOM   2010  N   LEU A 128       9.243 -36.021  31.756  1.00  2.460          N  
ATOM   2011  CA  LEU A 128       8.026 -36.410  31.070  1.00  2.500          C  
ATOM   2012  C   LEU A 128       8.352 -37.615  30.225  1.00  2.560          C  
ATOM   2013  O   LEU A 128       9.524 -37.937  30.066  1.00  2.670          O  
ATOM   2014  CB  LEU A 128       7.562 -35.265  30.200  1.00  3.480          C  
ATOM   2015  CG  LEU A 128       7.379 -33.937  30.910  1.00  3.480          C  
ATOM   2016  CD1 LEU A 128       7.073 -32.949  29.904  1.00  3.480          C  
ATOM   2017  CD2 LEU A 128       6.298 -34.022  31.946  1.00  3.480          C  
ATOM   2018  H   LEU A 128      10.044 -35.683  31.206  1.00  2.950          H  
ATOM   2019  HA  LEU A 128       7.259 -36.695  31.787  1.00  3.000          H  
ATOM   2020 1HB  LEU A 128       8.286 -35.121  29.407  1.00  4.180          H  
ATOM   2021 2HB  LEU A 128       6.616 -35.539  29.753  1.00  4.180          H  
ATOM   2022  HG  LEU A 128       8.303 -33.652  31.386  1.00  4.180          H  
ATOM   2023 1HD1 LEU A 128       6.974 -31.984  30.364  1.00  4.180          H  
ATOM   2024 2HD1 LEU A 128       7.896 -32.946  29.219  1.00  4.180          H  
ATOM   2025 3HD1 LEU A 128       6.150 -33.206  29.385  1.00  4.180          H  
ATOM   2026 1HD2 LEU A 128       6.158 -33.072  32.431  1.00  4.180          H  
ATOM   2027 2HD2 LEU A 128       5.362 -34.320  31.472  1.00  4.180          H  
ATOM   2028 3HD2 LEU A 128       6.591 -34.746  32.686  1.00  4.180          H  
ATOM   2029  N   GLY A 129       7.372 -38.316  29.687  1.00  2.580          N  
ATOM   2030  CA  GLY A 129       7.800 -39.388  28.798  1.00  2.690          C  
ATOM   2031  C   GLY A 129       6.735 -40.137  28.025  1.00  2.610          C  
ATOM   2032  O   GLY A 129       5.563 -40.238  28.410  1.00  2.670          O  
ATOM   2033  H   GLY A 129       6.383 -38.104  29.875  1.00  3.100          H  
ATOM   2034 1HA  GLY A 129       8.501 -38.974  28.076  1.00  3.230          H  
ATOM   2035 2HA  GLY A 129       8.367 -40.110  29.382  1.00  3.230          H  
ATOM   2036  N   VAL A 130       7.216 -40.658  26.901  1.00  2.700          N  
ATOM   2037  CA  VAL A 130       6.502 -41.438  25.912  1.00  2.660          C  
ATOM   2038  C   VAL A 130       7.297 -42.699  25.536  1.00  2.630          C  
ATOM   2039  O   VAL A 130       8.448 -42.861  25.959  1.00  2.750          O  
ATOM   2040  CB  VAL A 130       6.247 -40.562  24.669  1.00  3.740          C  
ATOM   2041  CG1 VAL A 130       5.394 -39.367  25.004  1.00  3.740          C  
ATOM   2042  CG2 VAL A 130       7.563 -40.033  24.129  1.00  3.740          C  
ATOM   2043  H   VAL A 130       8.207 -40.480  26.703  1.00  3.240          H  
ATOM   2044  HA  VAL A 130       5.541 -41.740  26.333  1.00  3.190          H  
ATOM   2045  HB  VAL A 130       5.736 -41.158  23.933  1.00  4.490          H  
ATOM   2046 1HG1 VAL A 130       5.230 -38.792  24.113  1.00  4.490          H  
ATOM   2047 2HG1 VAL A 130       4.477 -39.711  25.386  1.00  4.490          H  
ATOM   2048 3HG1 VAL A 130       5.885 -38.748  25.744  1.00  4.490          H  
ATOM   2049 1HG2 VAL A 130       7.377 -39.426  23.239  1.00  4.490          H  
ATOM   2050 2HG2 VAL A 130       8.049 -39.417  24.875  1.00  4.490          H  
ATOM   2051 3HG2 VAL A 130       8.216 -40.857  23.874  1.00  4.490          H  
ATOM   2052  N   TYR A 131       6.686 -43.597  24.763  1.00  2.720          N  
ATOM   2053  CA  TYR A 131       7.417 -44.772  24.288  1.00  2.840          C  
ATOM   2054  C   TYR A 131       7.598 -44.781  22.774  1.00  2.740          C  
ATOM   2055  O   TYR A 131       6.696 -44.447  22.011  1.00  2.660          O  
ATOM   2056  CB  TYR A 131       6.732 -46.073  24.702  1.00  3.930          C  
ATOM   2057  CG  TYR A 131       6.740 -46.365  26.165  1.00  3.930          C  
ATOM   2058  CD1 TYR A 131       5.724 -45.901  26.965  1.00  3.930          C  
ATOM   2059  CD2 TYR A 131       7.761 -47.126  26.707  1.00  3.930          C  
ATOM   2060  CE1 TYR A 131       5.724 -46.196  28.304  1.00  3.930          C  
ATOM   2061  CE2 TYR A 131       7.770 -47.422  28.045  1.00  3.930          C  
ATOM   2062  CZ  TYR A 131       6.747 -46.958  28.844  1.00  3.930          C  
ATOM   2063  OH  TYR A 131       6.725 -47.250  30.179  1.00  3.930          O  
ATOM   2064  H   TYR A 131       5.730 -43.441  24.478  1.00  3.260          H  
ATOM   2065  HA  TYR A 131       8.410 -44.761  24.728  1.00  3.410          H  
ATOM   2066 1HB  TYR A 131       5.710 -46.067  24.371  1.00  4.710          H  
ATOM   2067 2HB  TYR A 131       7.231 -46.898  24.197  1.00  4.710          H  
ATOM   2068  HD1 TYR A 131       4.920 -45.305  26.537  1.00  4.710          H  
ATOM   2069  HD2 TYR A 131       8.554 -47.494  26.071  1.00  4.710          H  
ATOM   2070  HE1 TYR A 131       4.919 -45.834  28.942  1.00  4.710          H  
ATOM   2071  HE2 TYR A 131       8.577 -48.026  28.468  1.00  4.710          H  
ATOM   2072  HH  TYR A 131       7.502 -47.764  30.409  1.00  4.710          H  
ATOM   2073  N   TYR A 132       8.725 -45.326  22.339  1.00  2.940          N  
ATOM   2074  CA  TYR A 132       9.088 -45.460  20.925  1.00  3.040          C  
ATOM   2075  C   TYR A 132       8.164 -46.345  20.117  1.00  2.920          C  
ATOM   2076  O   TYR A 132       8.118 -46.245  18.894  1.00  3.290          O  
ATOM   2077  CB  TYR A 132      10.505 -46.001  20.739  1.00  4.220          C  
ATOM   2078  CG  TYR A 132      11.618 -44.997  20.845  1.00  4.220          C  
ATOM   2079  CD1 TYR A 132      12.577 -45.095  21.833  1.00  4.220          C  
ATOM   2080  CD2 TYR A 132      11.692 -43.974  19.899  1.00  4.220          C  
ATOM   2081  CE1 TYR A 132      13.614 -44.179  21.864  1.00  4.220          C  
ATOM   2082  CE2 TYR A 132      12.718 -43.063  19.939  1.00  4.220          C  
ATOM   2083  CZ  TYR A 132      13.679 -43.161  20.911  1.00  4.220          C  
ATOM   2084  OH  TYR A 132      14.705 -42.252  20.945  1.00  4.220          O  
ATOM   2085  H   TYR A 132       9.387 -45.639  23.045  1.00  3.530          H  
ATOM   2086  HA  TYR A 132       9.054 -44.479  20.481  1.00  3.650          H  
ATOM   2087 1HB  TYR A 132      10.684 -46.779  21.488  1.00  5.060          H  
ATOM   2088 2HB  TYR A 132      10.577 -46.479  19.764  1.00  5.060          H  
ATOM   2089  HD1 TYR A 132      12.532 -45.893  22.576  1.00  5.060          H  
ATOM   2090  HD2 TYR A 132      10.936 -43.901  19.115  1.00  5.060          H  
ATOM   2091  HE1 TYR A 132      14.379 -44.255  22.636  1.00  5.060          H  
ATOM   2092  HE2 TYR A 132      12.774 -42.271  19.196  1.00  5.060          H  
ATOM   2093  HH  TYR A 132      15.230 -42.403  21.738  1.00  5.060          H  
ATOM   2094  N   HIS A 133       7.439 -47.221  20.789  1.00  2.780          N  
ATOM   2095  CA  HIS A 133       6.555 -48.167  20.135  1.00  2.800          C  
ATOM   2096  C   HIS A 133       5.144 -47.634  19.911  1.00  2.650          C  
ATOM   2097  O   HIS A 133       4.272 -48.383  19.464  1.00  3.200          O  
ATOM   2098  CB  HIS A 133       6.460 -49.454  20.963  1.00  3.910          C  
ATOM   2099  CG  HIS A 133       7.721 -50.282  21.010  1.00  3.910          C  
ATOM   2100  ND1 HIS A 133       8.779 -50.018  21.874  1.00  3.910          N  
ATOM   2101  CD2 HIS A 133       8.075 -51.383  20.310  1.00  3.910          C  
ATOM   2102  CE1 HIS A 133       9.726 -50.934  21.682  1.00  3.910          C  
ATOM   2103  NE2 HIS A 133       9.319 -51.764  20.747  1.00  3.910          N  
ATOM   2104  H   HIS A 133       7.519 -47.237  21.792  1.00  3.340          H  
ATOM   2105  HA  HIS A 133       6.965 -48.421  19.158  1.00  3.360          H  
ATOM   2106 1HB  HIS A 133       6.182 -49.196  21.983  1.00  4.690          H  
ATOM   2107 2HB  HIS A 133       5.664 -50.081  20.563  1.00  4.690          H  
ATOM   2108  HD2 HIS A 133       7.479 -51.880  19.543  1.00  4.690          H  
ATOM   2109  HE1 HIS A 133      10.675 -51.001  22.205  1.00  4.690          H  
ATOM   2110  HE2 HIS A 133       9.835 -52.560  20.402  1.00  4.690          H  
ATOM   2111  N   LYS A 134       4.905 -46.358  20.212  1.00  2.200          N  
ATOM   2112  CA  LYS A 134       3.585 -45.770  19.998  1.00  2.300          C  
ATOM   2113  C   LYS A 134       3.419 -45.317  18.544  1.00  2.720          C  
ATOM   2114  O   LYS A 134       4.389 -44.985  17.868  1.00  2.870          O  
ATOM   2115  CB  LYS A 134       3.363 -44.606  20.955  1.00  3.180          C  
ATOM   2116  CG  LYS A 134       3.444 -44.960  22.452  1.00  3.180          C  
ATOM   2117  CD  LYS A 134       2.318 -45.890  22.929  1.00  3.180          C  
ATOM   2118  CE  LYS A 134       2.401 -46.133  24.441  1.00  3.180          C  
ATOM   2119  NZ  LYS A 134       1.296 -47.011  24.930  1.00  3.180          N  
ATOM   2120  H   LYS A 134       5.654 -45.774  20.600  1.00  2.640          H  
ATOM   2121  HA  LYS A 134       2.829 -46.528  20.182  1.00  2.760          H  
ATOM   2122 1HB  LYS A 134       4.124 -43.865  20.772  1.00  3.820          H  
ATOM   2123 2HB  LYS A 134       2.405 -44.151  20.749  1.00  3.820          H  
ATOM   2124 1HG  LYS A 134       4.388 -45.450  22.625  1.00  3.820          H  
ATOM   2125 2HG  LYS A 134       3.419 -44.040  23.033  1.00  3.820          H  
ATOM   2126 1HD  LYS A 134       1.355 -45.444  22.691  1.00  3.820          H  
ATOM   2127 2HD  LYS A 134       2.394 -46.851  22.427  1.00  3.820          H  
ATOM   2128 1HE  LYS A 134       3.352 -46.611  24.670  1.00  3.820          H  
ATOM   2129 2HE  LYS A 134       2.352 -45.175  24.962  1.00  3.820          H  
ATOM   2130 1HZ  LYS A 134       1.387 -47.151  25.927  1.00  3.820          H  
ATOM   2131 2HZ  LYS A 134       0.411 -46.562  24.731  1.00  3.820          H  
ATOM   2132 3HZ  LYS A 134       1.336 -47.906  24.463  1.00  3.820          H  
ATOM   2133  N   ASN A 135       2.183 -45.358  18.049  1.00  3.490          N  
ATOM   2134  CA  ASN A 135       1.858 -44.914  16.695  1.00  4.260          C  
ATOM   2135  C   ASN A 135       1.256 -43.511  16.706  1.00  4.240          C  
ATOM   2136  O   ASN A 135       1.106 -42.895  17.764  1.00  4.470          O  
ATOM   2137  CB  ASN A 135       0.976 -45.932  15.982  1.00  5.660          C  
ATOM   2138  CG  ASN A 135      -0.395 -46.109  16.568  1.00  5.660          C  
ATOM   2139  OD1 ASN A 135      -1.036 -45.163  17.069  1.00  5.660          O  
ATOM   2140  ND2 ASN A 135      -0.876 -47.337  16.519  1.00  5.660          N  
ATOM   2141  H   ASN A 135       1.430 -45.646  18.665  1.00  4.190          H  
ATOM   2142  HA  ASN A 135       2.788 -44.845  16.129  1.00  5.110          H  
ATOM   2143 1HB  ASN A 135       0.869 -45.652  14.936  1.00  6.790          H  
ATOM   2144 2HB  ASN A 135       1.479 -46.899  16.002  1.00  6.790          H  
ATOM   2145 1HD2 ASN A 135      -1.786 -47.534  16.890  1.00  6.790          H  
ATOM   2146 2HD2 ASN A 135      -0.337 -48.076  16.108  1.00  6.790          H  
ATOM   2147  N   ASN A 136       0.845 -43.019  15.539  1.00  4.390          N  
ATOM   2148  CA  ASN A 136       0.332 -41.660  15.389  1.00  4.670          C  
ATOM   2149  C   ASN A 136      -0.958 -41.340  16.148  1.00  4.580          C  
ATOM   2150  O   ASN A 136      -1.357 -40.175  16.217  1.00  4.790          O  
ATOM   2151  CB  ASN A 136       0.161 -41.387  13.918  1.00  6.430          C  
ATOM   2152  CG  ASN A 136      -0.751 -42.384  13.315  1.00  6.430          C  
ATOM   2153  OD1 ASN A 136      -0.569 -43.588  13.573  1.00  6.430          O  
ATOM   2154  ND2 ASN A 136      -1.698 -41.949  12.533  1.00  6.430          N  
ATOM   2155  H   ASN A 136       0.922 -43.589  14.700  1.00  5.270          H  
ATOM   2156  HA  ASN A 136       1.090 -40.976  15.765  1.00  5.600          H  
ATOM   2157 1HB  ASN A 136      -0.251 -40.389  13.771  1.00  7.710          H  
ATOM   2158 2HB  ASN A 136       1.128 -41.429  13.415  1.00  7.710          H  
ATOM   2159 1HD2 ASN A 136      -2.328 -42.596  12.105  1.00  7.710          H  
ATOM   2160 2HD2 ASN A 136      -1.789 -40.968  12.360  1.00  7.710          H  
ATOM   2161  N   LYS A 137      -1.615 -42.354  16.700  1.00  4.650          N  
ATOM   2162  CA  LYS A 137      -2.821 -42.145  17.483  1.00  4.850          C  
ATOM   2163  C   LYS A 137      -2.513 -42.414  18.953  1.00  4.380          C  
ATOM   2164  O   LYS A 137      -3.033 -41.740  19.845  1.00  4.150          O  
ATOM   2165  CB  LYS A 137      -3.949 -43.055  16.995  1.00  6.710          C  
ATOM   2166  CG  LYS A 137      -4.364 -42.853  15.523  1.00  6.710          C  
ATOM   2167  CD  LYS A 137      -4.939 -41.452  15.266  1.00  6.710          C  
ATOM   2168  CE  LYS A 137      -5.466 -41.314  13.844  1.00  6.710          C  
ATOM   2169  NZ  LYS A 137      -6.011 -39.945  13.580  1.00  6.710          N  
ATOM   2170  H   LYS A 137      -1.241 -43.296  16.609  1.00  5.580          H  
ATOM   2171  HA  LYS A 137      -3.127 -41.105  17.403  1.00  5.820          H  
ATOM   2172 1HB  LYS A 137      -3.642 -44.096  17.110  1.00  8.050          H  
ATOM   2173 2HB  LYS A 137      -4.830 -42.905  17.618  1.00  8.050          H  
ATOM   2174 1HG  LYS A 137      -3.489 -42.996  14.888  1.00  8.050          H  
ATOM   2175 2HG  LYS A 137      -5.108 -43.600  15.253  1.00  8.050          H  
ATOM   2176 1HD  LYS A 137      -5.742 -41.245  15.974  1.00  8.050          H  
ATOM   2177 2HD  LYS A 137      -4.155 -40.706  15.398  1.00  8.050          H  
ATOM   2178 1HE  LYS A 137      -4.655 -41.512  13.146  1.00  8.050          H  
ATOM   2179 2HE  LYS A 137      -6.257 -42.046  13.682  1.00  8.050          H  
ATOM   2180 1HZ  LYS A 137      -6.348 -39.892  12.628  1.00  8.050          H  
ATOM   2181 2HZ  LYS A 137      -6.773 -39.754  14.216  1.00  8.050          H  
ATOM   2182 3HZ  LYS A 137      -5.280 -39.260  13.716  1.00  8.050          H  
ATOM   2183  N   SER A 138      -1.655 -43.408  19.202  1.00  4.610          N  
ATOM   2184  CA  SER A 138      -1.284 -43.787  20.557  1.00  4.700          C  
ATOM   2185  C   SER A 138      -0.163 -42.943  21.202  1.00  4.590          C  
ATOM   2186  O   SER A 138       0.110 -43.117  22.394  1.00  4.980          O  
ATOM   2187  CB  SER A 138      -1.016 -45.288  20.654  1.00  6.540          C  
ATOM   2188  OG  SER A 138       0.106 -45.718  19.932  1.00  6.540          O  
ATOM   2189  H   SER A 138      -1.303 -43.960  18.429  1.00  5.530          H  
ATOM   2190  HA  SER A 138      -2.169 -43.625  21.169  1.00  5.640          H  
ATOM   2191 1HB  SER A 138      -0.894 -45.553  21.700  1.00  7.850          H  
ATOM   2192 2HB  SER A 138      -1.893 -45.819  20.292  1.00  7.850          H  
ATOM   2193  HG  SER A 138       0.181 -46.662  20.136  1.00  7.850          H  
ATOM   2194  N   TRP A 139       0.513 -42.046  20.458  1.00  4.470          N  
ATOM   2195  CA  TRP A 139       1.489 -41.187  21.134  1.00  4.450          C  
ATOM   2196  C   TRP A 139       0.772 -40.229  22.079  1.00  4.020          C  
ATOM   2197  O   TRP A 139      -0.108 -39.468  21.671  1.00  4.640          O  
ATOM   2198  CB  TRP A 139       2.308 -40.287  20.172  1.00  6.240          C  
ATOM   2199  CG  TRP A 139       3.396 -40.934  19.363  1.00  6.240          C  
ATOM   2200  CD1 TRP A 139       3.377 -41.252  18.060  1.00  6.240          C  
ATOM   2201  CD2 TRP A 139       4.692 -41.292  19.827  1.00  6.240          C  
ATOM   2202  NE1 TRP A 139       4.547 -41.836  17.691  1.00  6.240          N  
ATOM   2203  CE2 TRP A 139       5.360 -41.880  18.757  1.00  6.240          C  
ATOM   2204  CE3 TRP A 139       5.332 -41.169  21.031  1.00  6.240          C  
ATOM   2205  CZ2 TRP A 139       6.636 -42.365  18.875  1.00  6.240          C  
ATOM   2206  CZ3 TRP A 139       6.616 -41.632  21.129  1.00  6.240          C  
ATOM   2207  CH2 TRP A 139       7.244 -42.212  20.087  1.00  6.240          C  
ATOM   2208  H   TRP A 139       0.391 -42.004  19.446  1.00  5.360          H  
ATOM   2209  HA  TRP A 139       2.169 -41.809  21.711  1.00  5.340          H  
ATOM   2210 1HB  TRP A 139       1.621 -39.816  19.471  1.00  7.490          H  
ATOM   2211 2HB  TRP A 139       2.750 -39.507  20.749  1.00  7.490          H  
ATOM   2212  HD1 TRP A 139       2.553 -41.074  17.405  1.00  7.490          H  
ATOM   2213  HE1 TRP A 139       4.777 -42.170  16.726  1.00  7.490          H  
ATOM   2214  HE3 TRP A 139       4.829 -40.709  21.875  1.00  7.490          H  
ATOM   2215  HZ2 TRP A 139       7.161 -42.835  18.042  1.00  7.490          H  
ATOM   2216  HZ3 TRP A 139       7.125 -41.546  22.051  1.00  7.490          H  
ATOM   2217  HH2 TRP A 139       8.246 -42.556  20.223  1.00  7.490          H  
ATOM   2218  N   MET A 140       1.206 -40.222  23.327  1.00  3.350          N  
ATOM   2219  CA  MET A 140       0.673 -39.349  24.360  1.00  3.290          C  
ATOM   2220  C   MET A 140       1.646 -39.367  25.516  1.00  2.820          C  
ATOM   2221  O   MET A 140       2.281 -40.393  25.748  1.00  2.920          O  
ATOM   2222  CB  MET A 140      -0.725 -39.790  24.771  1.00  4.630          C  
ATOM   2223  CG  MET A 140      -0.813 -41.178  25.373  1.00  4.630          C  
ATOM   2224  SD  MET A 140      -2.516 -41.759  25.525  1.00  4.630          S  
ATOM   2225  CE  MET A 140      -2.907 -42.210  23.823  1.00  4.630          C  
ATOM   2226  H   MET A 140       1.927 -40.880  23.580  1.00  4.020          H  
ATOM   2227  HA  MET A 140       0.607 -38.335  23.981  1.00  3.950          H  
ATOM   2228 1HB  MET A 140      -1.105 -39.097  25.518  1.00  5.560          H  
ATOM   2229 2HB  MET A 140      -1.386 -39.730  23.913  1.00  5.560          H  
ATOM   2230 1HG  MET A 140      -0.262 -41.878  24.742  1.00  5.560          H  
ATOM   2231 2HG  MET A 140      -0.354 -41.177  26.363  1.00  5.560          H  
ATOM   2232 1HE  MET A 140      -3.926 -42.587  23.771  1.00  5.560          H  
ATOM   2233 2HE  MET A 140      -2.808 -41.349  23.162  1.00  5.560          H  
ATOM   2234 3HE  MET A 140      -2.221 -42.986  23.500  1.00  5.560          H  
ATOM   2235  N   GLU A 141       1.737 -38.270  26.256  1.00  2.710          N  
ATOM   2236  CA  GLU A 141       2.596 -38.219  27.438  1.00  2.520          C  
ATOM   2237  C   GLU A 141       1.890 -39.018  28.533  1.00  2.530          C  
ATOM   2238  O   GLU A 141       0.711 -38.772  28.803  1.00  2.990          O  
ATOM   2239  CB  GLU A 141       2.851 -36.760  27.846  1.00  3.600          C  
ATOM   2240  CG  GLU A 141       4.083 -36.556  28.720  1.00  3.600          C  
ATOM   2241  CD  GLU A 141       3.840 -36.902  30.140  1.00  3.600          C  
ATOM   2242  OE1 GLU A 141       2.913 -36.388  30.718  1.00  3.600          O  
ATOM   2243  OE2 GLU A 141       4.589 -37.730  30.667  1.00  3.600          O  
ATOM   2244  H   GLU A 141       1.193 -37.454  26.004  1.00  3.250          H  
ATOM   2245  HA  GLU A 141       3.548 -38.704  27.229  1.00  3.020          H  
ATOM   2246 1HB  GLU A 141       2.971 -36.149  26.949  1.00  4.320          H  
ATOM   2247 2HB  GLU A 141       1.984 -36.378  28.387  1.00  4.320          H  
ATOM   2248 1HG  GLU A 141       4.894 -37.177  28.336  1.00  4.320          H  
ATOM   2249 2HG  GLU A 141       4.392 -35.513  28.650  1.00  4.320          H  
ATOM   2250  N   SER A 142       2.574 -40.021  29.111  1.00  2.300          N  
ATOM   2251  CA  SER A 142       1.903 -40.899  30.073  1.00  2.590          C  
ATOM   2252  C   SER A 142       2.299 -40.855  31.558  1.00  2.460          C  
ATOM   2253  O   SER A 142       1.690 -41.589  32.341  1.00  2.580          O  
ATOM   2254  CB  SER A 142       2.034 -42.345  29.624  1.00  3.510          C  
ATOM   2255  OG  SER A 142       3.370 -42.771  29.633  1.00  3.510          O  
ATOM   2256  H   SER A 142       3.560 -40.179  28.866  1.00  2.760          H  
ATOM   2257  HA  SER A 142       0.844 -40.650  30.031  1.00  3.110          H  
ATOM   2258 1HB  SER A 142       1.443 -42.982  30.280  1.00  4.210          H  
ATOM   2259 2HB  SER A 142       1.627 -42.443  28.617  1.00  4.210          H  
ATOM   2260  HG  SER A 142       3.348 -43.701  29.399  1.00  4.210          H  
ATOM   2261  N   GLU A 143       3.319 -40.090  31.981  1.00  2.660          N  
ATOM   2262  CA  GLU A 143       3.666 -40.155  33.414  1.00  2.830          C  
ATOM   2263  C   GLU A 143       3.729 -38.816  34.155  1.00  2.810          C  
ATOM   2264  O   GLU A 143       3.445 -38.760  35.352  1.00  3.010          O  
ATOM   2265  CB  GLU A 143       4.963 -40.929  33.662  1.00  3.890          C  
ATOM   2266  CG  GLU A 143       4.906 -42.425  33.295  1.00  3.890          C  
ATOM   2267  CD  GLU A 143       6.141 -43.212  33.735  1.00  3.890          C  
ATOM   2268  OE1 GLU A 143       7.059 -42.617  34.250  1.00  3.890          O  
ATOM   2269  OE2 GLU A 143       6.153 -44.418  33.580  1.00  3.890          O  
ATOM   2270  H   GLU A 143       3.799 -39.451  31.346  1.00  3.190          H  
ATOM   2271  HA  GLU A 143       2.887 -40.727  33.912  1.00  3.400          H  
ATOM   2272 1HB  GLU A 143       5.782 -40.465  33.112  1.00  4.670          H  
ATOM   2273 2HB  GLU A 143       5.190 -40.870  34.705  1.00  4.670          H  
ATOM   2274 1HG  GLU A 143       4.023 -42.864  33.760  1.00  4.670          H  
ATOM   2275 2HG  GLU A 143       4.791 -42.514  32.214  1.00  4.670          H  
ATOM   2276  N   PHE A 144       4.146 -37.754  33.472  1.00  2.810          N  
ATOM   2277  CA  PHE A 144       4.319 -36.434  34.078  1.00  2.780          C  
ATOM   2278  C   PHE A 144       5.094 -36.492  35.397  1.00  3.050          C  
ATOM   2279  O   PHE A 144       4.599 -36.052  36.439  1.00  3.740          O  
ATOM   2280  CB  PHE A 144       2.970 -35.745  34.312  1.00  3.900          C  
ATOM   2281  CG  PHE A 144       3.070 -34.218  34.421  1.00  3.900          C  
ATOM   2282  CD1 PHE A 144       3.109 -33.447  33.270  1.00  3.900          C  
ATOM   2283  CD2 PHE A 144       3.131 -33.559  35.646  1.00  3.900          C  
ATOM   2284  CE1 PHE A 144       3.201 -32.077  33.340  1.00  3.900          C  
ATOM   2285  CE2 PHE A 144       3.232 -32.188  35.705  1.00  3.900          C  
ATOM   2286  CZ  PHE A 144       3.266 -31.447  34.550  1.00  3.900          C  
ATOM   2287  H   PHE A 144       4.347 -37.857  32.476  1.00  3.370          H  
ATOM   2288  HA  PHE A 144       4.873 -35.833  33.381  1.00  3.340          H  
ATOM   2289 1HB  PHE A 144       2.303 -35.983  33.480  1.00  4.680          H  
ATOM   2290 2HB  PHE A 144       2.514 -36.132  35.223  1.00  4.680          H  
ATOM   2291  HD1 PHE A 144       3.056 -33.948  32.294  1.00  4.680          H  
ATOM   2292  HD2 PHE A 144       3.103 -34.146  36.569  1.00  4.680          H  
ATOM   2293  HE1 PHE A 144       3.213 -31.498  32.434  1.00  4.680          H  
ATOM   2294  HE2 PHE A 144       3.282 -31.697  36.664  1.00  4.680          H  
ATOM   2295  HZ  PHE A 144       3.340 -30.363  34.596  1.00  4.680          H  
ATOM   2296  N   ARG A 145       6.313 -37.036  35.402  1.00  2.800          N  
ATOM   2297  CA  ARG A 145       7.030 -37.197  36.669  1.00  2.750          C  
ATOM   2298  C   ARG A 145       7.739 -35.915  37.042  1.00  2.670          C  
ATOM   2299  O   ARG A 145       8.966 -35.825  37.005  1.00  2.650          O  
ATOM   2300  CB  ARG A 145       8.074 -38.311  36.598  1.00  3.870          C  
ATOM   2301  CG  ARG A 145       7.566 -39.698  36.255  1.00  3.870          C  
ATOM   2302  CD  ARG A 145       6.676 -40.265  37.288  1.00  3.870          C  
ATOM   2303  NE  ARG A 145       6.374 -41.665  37.003  1.00  3.870          N  
ATOM   2304  CZ  ARG A 145       5.595 -42.467  37.754  1.00  3.870          C  
ATOM   2305  NH1 ARG A 145       5.021 -42.010  38.850  1.00  3.870          N  
ATOM   2306  NH2 ARG A 145       5.409 -43.724  37.386  1.00  3.870          N  
ATOM   2307  H   ARG A 145       6.773 -37.298  34.534  1.00  3.360          H  
ATOM   2308  HA  ARG A 145       6.309 -37.431  37.452  1.00  3.300          H  
ATOM   2309 1HB  ARG A 145       8.825 -38.060  35.852  1.00  4.640          H  
ATOM   2310 2HB  ARG A 145       8.589 -38.385  37.558  1.00  4.640          H  
ATOM   2311 1HG  ARG A 145       7.036 -39.654  35.316  1.00  4.640          H  
ATOM   2312 2HG  ARG A 145       8.408 -40.375  36.156  1.00  4.640          H  
ATOM   2313 1HD  ARG A 145       7.149 -40.196  38.266  1.00  4.640          H  
ATOM   2314 2HD  ARG A 145       5.736 -39.712  37.287  1.00  4.640          H  
ATOM   2315  HE  ARG A 145       6.788 -42.067  36.146  1.00  4.640          H  
ATOM   2316 1HH1 ARG A 145       5.150 -41.048  39.122  1.00  4.640          H  
ATOM   2317 2HH1 ARG A 145       4.439 -42.618  39.408  1.00  4.640          H  
ATOM   2318 1HH2 ARG A 145       5.855 -44.077  36.540  1.00  4.640          H  
ATOM   2319 2HH2 ARG A 145       4.829 -44.335  37.936  1.00  4.640          H  
ATOM   2320  N   VAL A 146       6.958 -34.923  37.412  1.00  2.630          N  
ATOM   2321  CA  VAL A 146       7.487 -33.600  37.683  1.00  2.580          C  
ATOM   2322  C   VAL A 146       7.535 -33.304  39.180  1.00  2.660          C  
ATOM   2323  O   VAL A 146       8.548 -32.822  39.698  1.00  2.680          O  
ATOM   2324  CB  VAL A 146       6.656 -32.566  36.928  1.00  3.630          C  
ATOM   2325  CG1 VAL A 146       7.133 -31.200  37.232  1.00  3.630          C  
ATOM   2326  CG2 VAL A 146       6.752 -32.848  35.429  1.00  3.630          C  
ATOM   2327  H   VAL A 146       5.954 -35.127  37.426  1.00  3.160          H  
ATOM   2328  HA  VAL A 146       8.499 -33.555  37.295  1.00  3.100          H  
ATOM   2329  HB  VAL A 146       5.624 -32.635  37.252  1.00  4.360          H  
ATOM   2330 1HG1 VAL A 146       6.524 -30.516  36.699  1.00  4.360          H  
ATOM   2331 2HG1 VAL A 146       7.060 -30.998  38.282  1.00  4.360          H  
ATOM   2332 3HG1 VAL A 146       8.165 -31.098  36.920  1.00  4.360          H  
ATOM   2333 1HG2 VAL A 146       6.161 -32.126  34.877  1.00  4.360          H  
ATOM   2334 2HG2 VAL A 146       7.782 -32.778  35.126  1.00  4.360          H  
ATOM   2335 3HG2 VAL A 146       6.385 -33.846  35.213  1.00  4.360          H  
ATOM   2336  N   TYR A 147       6.418 -33.527  39.863  1.00  2.730          N  
ATOM   2337  CA  TYR A 147       6.310 -33.259  41.288  1.00  2.840          C  
ATOM   2338  C   TYR A 147       5.355 -34.281  41.894  1.00  2.830          C  
ATOM   2339  O   TYR A 147       4.558 -34.891  41.176  1.00  2.790          O  
ATOM   2340  CB  TYR A 147       5.831 -31.817  41.530  1.00  3.930          C  
ATOM   2341  CG  TYR A 147       4.441 -31.521  41.072  1.00  3.930          C  
ATOM   2342  CD1 TYR A 147       3.413 -31.668  41.957  1.00  3.930          C  
ATOM   2343  CD2 TYR A 147       4.186 -31.088  39.785  1.00  3.930          C  
ATOM   2344  CE1 TYR A 147       2.125 -31.403  41.593  1.00  3.930          C  
ATOM   2345  CE2 TYR A 147       2.893 -30.816  39.406  1.00  3.930          C  
ATOM   2346  CZ  TYR A 147       1.863 -30.973  40.305  1.00  3.930          C  
ATOM   2347  OH  TYR A 147       0.571 -30.703  39.924  1.00  3.930          O  
ATOM   2348  H   TYR A 147       5.617 -33.917  39.390  1.00  3.280          H  
ATOM   2349  HA  TYR A 147       7.279 -33.404  41.761  1.00  3.410          H  
ATOM   2350 1HB  TYR A 147       5.883 -31.592  42.591  1.00  4.720          H  
ATOM   2351 2HB  TYR A 147       6.491 -31.133  41.031  1.00  4.720          H  
ATOM   2352  HD1 TYR A 147       3.629 -31.993  42.945  1.00  4.720          H  
ATOM   2353  HD2 TYR A 147       4.989 -30.960  39.083  1.00  4.720          H  
ATOM   2354  HE1 TYR A 147       1.318 -31.528  42.315  1.00  4.720          H  
ATOM   2355  HE2 TYR A 147       2.680 -30.471  38.401  1.00  4.720          H  
ATOM   2356  HH  TYR A 147      -0.019 -30.857  40.667  1.00  4.720          H  
ATOM   2357  N   SER A 148       5.431 -34.477  43.210  1.00  2.940          N  
ATOM   2358  CA  SER A 148       4.546 -35.443  43.875  1.00  3.030          C  
ATOM   2359  C   SER A 148       3.243 -34.870  44.410  1.00  3.160          C  
ATOM   2360  O   SER A 148       2.217 -35.552  44.445  1.00  3.370          O  
ATOM   2361  CB  SER A 148       5.280 -36.092  45.032  1.00  4.210          C  
ATOM   2362  OG  SER A 148       6.349 -36.889  44.584  1.00  4.210          O  
ATOM   2363  H   SER A 148       6.129 -33.951  43.745  1.00  3.530          H  
ATOM   2364  HA  SER A 148       4.292 -36.211  43.148  1.00  3.640          H  
ATOM   2365 1HB  SER A 148       5.659 -35.312  45.699  1.00  5.050          H  
ATOM   2366 2HB  SER A 148       4.583 -36.698  45.609  1.00  5.050          H  
ATOM   2367  HG  SER A 148       6.804 -37.169  45.386  1.00  5.050          H  
ATOM   2368  N   SER A 149       3.300 -33.636  44.848  1.00  3.050          N  
ATOM   2369  CA  SER A 149       2.188 -32.938  45.464  1.00  3.150          C  
ATOM   2370  C   SER A 149       2.458 -31.451  45.462  1.00  2.940          C  
ATOM   2371  O   SER A 149       3.616 -31.026  45.350  1.00  2.770          O  
ATOM   2372  CB  SER A 149       1.928 -33.428  46.865  1.00  4.370          C  
ATOM   2373  OG  SER A 149       0.869 -32.717  47.442  1.00  4.370          O  
ATOM   2374  H   SER A 149       4.182 -33.163  44.773  1.00  3.660          H  
ATOM   2375  HA  SER A 149       1.291 -33.119  44.870  1.00  3.780          H  
ATOM   2376 1HB  SER A 149       1.687 -34.490  46.842  1.00  5.240          H  
ATOM   2377 2HB  SER A 149       2.815 -33.311  47.461  1.00  5.240          H  
ATOM   2378  HG  SER A 149       0.685 -33.157  48.277  1.00  5.240          H  
ATOM   2379  N   ALA A 150       1.401 -30.656  45.494  1.00  2.990          N  
ATOM   2380  CA  ALA A 150       1.568 -29.215  45.581  1.00  2.810          C  
ATOM   2381  C   ALA A 150       0.364 -28.605  46.275  1.00  2.960          C  
ATOM   2382  O   ALA A 150      -0.727 -29.179  46.239  1.00  3.100          O  
ATOM   2383  CB  ALA A 150       1.760 -28.628  44.210  1.00  4.010          C  
ATOM   2384  H   ALA A 150       0.474 -31.064  45.550  1.00  3.590          H  
ATOM   2385  HA  ALA A 150       2.453 -29.009  46.184  1.00  3.370          H  
ATOM   2386 1HB  ALA A 150       1.925 -27.585  44.321  1.00  4.810          H  
ATOM   2387 2HB  ALA A 150       2.612 -29.086  43.763  1.00  4.810          H  
ATOM   2388 3HB  ALA A 150       0.888 -28.805  43.591  1.00  4.810          H  
ATOM   2389  N   ASN A 151       0.562 -27.452  46.907  1.00  2.970          N  
ATOM   2390  CA  ASN A 151      -0.522 -26.775  47.596  1.00  3.130          C  
ATOM   2391  C   ASN A 151      -0.259 -25.280  47.737  1.00  3.030          C  
ATOM   2392  O   ASN A 151       0.798 -24.770  47.340  1.00  2.950          O  
ATOM   2393  CB  ASN A 151      -0.710 -27.421  48.970  1.00  4.320          C  
ATOM   2394  CG  ASN A 151      -2.131 -27.391  49.507  1.00  4.320          C  
ATOM   2395  OD1 ASN A 151      -2.919 -26.494  49.176  1.00  4.320          O  
ATOM   2396  ND2 ASN A 151      -2.461 -28.357  50.329  1.00  4.320          N  
ATOM   2397  H   ASN A 151       1.490 -27.045  46.915  1.00  3.560          H  
ATOM   2398  HA  ASN A 151      -1.434 -26.894  47.009  1.00  3.760          H  
ATOM   2399 1HB  ASN A 151      -0.382 -28.461  48.928  1.00  5.180          H  
ATOM   2400 2HB  ASN A 151      -0.064 -26.911  49.689  1.00  5.180          H  
ATOM   2401 1HD2 ASN A 151      -3.383 -28.392  50.717  1.00  5.180          H  
ATOM   2402 2HD2 ASN A 151      -1.793 -29.062  50.569  1.00  5.180          H  
ATOM   2403  N   ASN A 152      -1.220 -24.584  48.370  1.00  3.060          N  
ATOM   2404  CA  ASN A 152      -1.133 -23.151  48.636  1.00  3.030          C  
ATOM   2405  C   ASN A 152      -0.838 -22.440  47.337  1.00  2.950          C  
ATOM   2406  O   ASN A 152       0.054 -21.591  47.255  1.00  2.920          O  
ATOM   2407  CB  ASN A 152      -0.082 -22.869  49.696  1.00  4.250          C  
ATOM   2408  CG  ASN A 152      -0.438 -23.499  51.024  1.00  4.250          C  
ATOM   2409  OD1 ASN A 152      -1.615 -23.501  51.421  1.00  4.250          O  
ATOM   2410  ND2 ASN A 152       0.541 -24.028  51.722  1.00  4.250          N  
ATOM   2411  H   ASN A 152      -2.054 -25.084  48.659  1.00  3.670          H  
ATOM   2412  HA  ASN A 152      -2.102 -22.796  48.993  1.00  3.640          H  
ATOM   2413 1HB  ASN A 152       0.889 -23.248  49.376  1.00  5.100          H  
ATOM   2414 2HB  ASN A 152       0.022 -21.793  49.834  1.00  5.100          H  
ATOM   2415 1HD2 ASN A 152       0.355 -24.453  52.604  1.00  5.100          H  
ATOM   2416 2HD2 ASN A 152       1.502 -24.009  51.366  1.00  5.100          H  
ATOM   2417  N   CYS A 153      -1.581 -22.835  46.310  1.00  2.930          N  
ATOM   2418  CA  CYS A 153      -1.338 -22.314  44.996  1.00  2.860          C  
ATOM   2419  C   CYS A 153      -1.923 -20.946  44.741  1.00  2.790          C  
ATOM   2420  O   CYS A 153      -2.995 -20.601  45.247  1.00  2.830          O  
ATOM   2421  CB  CYS A 153      -1.810 -23.380  43.929  1.00  4.030          C  
ATOM   2422  SG  CYS A 153      -0.957 -25.244  44.005  1.00  4.030          S  
ATOM   2423  H   CYS A 153      -2.298 -23.525  46.470  1.00  3.520          H  
ATOM   2424  HA  CYS A 153      -0.302 -22.097  44.958  1.00  3.430          H  
ATOM   2425 1HB  CYS A 153      -2.887 -23.509  44.016  1.00  4.840          H  
ATOM   2426 2HB  CYS A 153      -1.621 -22.979  42.932  1.00  4.840          H  
ATOM   2427  N   THR A 154      -1.170 -20.157  43.953  1.00  2.710          N  
ATOM   2428  CA  THR A 154      -1.536 -18.782  43.622  1.00  2.660          C  
ATOM   2429  C   THR A 154      -1.768 -18.485  42.138  1.00  2.560          C  
ATOM   2430  O   THR A 154      -2.407 -17.482  41.809  1.00  2.520          O  
ATOM   2431  CB  THR A 154      -0.448 -17.822  44.126  1.00  3.740          C  
ATOM   2432  OG1 THR A 154       0.790 -18.134  43.478  1.00  3.740          O  
ATOM   2433  CG2 THR A 154      -0.271 -17.993  45.620  1.00  3.740          C  
ATOM   2434  H   THR A 154      -0.299 -20.540  43.569  1.00  3.250          H  
ATOM   2435  HA  THR A 154      -2.462 -18.553  44.148  1.00  3.190          H  
ATOM   2436  HB  THR A 154      -0.731 -16.797  43.898  1.00  4.490          H  
ATOM   2437  HG1 THR A 154       1.425 -17.412  43.621  1.00  4.490          H  
ATOM   2438 1HG2 THR A 154       0.501 -17.313  45.965  1.00  4.490          H  
ATOM   2439 2HG2 THR A 154      -1.208 -17.767  46.126  1.00  4.490          H  
ATOM   2440 3HG2 THR A 154       0.025 -19.016  45.850  1.00  4.490          H  
ATOM   2441  N   PHE A 155      -1.286 -19.344  41.238  1.00  2.530          N  
ATOM   2442  CA  PHE A 155      -1.463 -19.075  39.802  1.00  2.450          C  
ATOM   2443  C   PHE A 155      -1.760 -20.317  38.981  1.00  2.420          C  
ATOM   2444  O   PHE A 155      -1.101 -21.351  39.134  1.00  2.410          O  
ATOM   2445  CB  PHE A 155      -0.222 -18.428  39.181  1.00  3.460          C  
ATOM   2446  CG  PHE A 155      -0.371 -18.136  37.748  1.00  3.460          C  
ATOM   2447  CD1 PHE A 155      -0.968 -16.978  37.324  1.00  3.460          C  
ATOM   2448  CD2 PHE A 155       0.063 -19.048  36.800  1.00  3.460          C  
ATOM   2449  CE1 PHE A 155      -1.131 -16.736  35.994  1.00  3.460          C  
ATOM   2450  CE2 PHE A 155      -0.111 -18.790  35.488  1.00  3.460          C  
ATOM   2451  CZ  PHE A 155      -0.704 -17.636  35.087  1.00  3.460          C  
ATOM   2452  H   PHE A 155      -0.734 -20.134  41.570  1.00  3.040          H  
ATOM   2453  HA  PHE A 155      -2.305 -18.392  39.686  1.00  2.940          H  
ATOM   2454 1HB  PHE A 155       0.056 -17.516  39.711  1.00  4.150          H  
ATOM   2455 2HB  PHE A 155       0.564 -19.105  39.241  1.00  4.150          H  
ATOM   2456  HD1 PHE A 155      -1.318 -16.250  38.062  1.00  4.150          H  
ATOM   2457  HD2 PHE A 155       0.532 -19.982  37.114  1.00  4.150          H  
ATOM   2458  HE1 PHE A 155      -1.613 -15.824  35.658  1.00  4.150          H  
ATOM   2459  HE2 PHE A 155       0.209 -19.496  34.752  1.00  4.150          H  
ATOM   2460  HZ  PHE A 155      -0.840 -17.438  34.029  1.00  4.150          H  
ATOM   2461  N   GLU A 156      -2.723 -20.193  38.063  1.00  2.400          N  
ATOM   2462  CA  GLU A 156      -3.029 -21.251  37.109  1.00  2.360          C  
ATOM   2463  C   GLU A 156      -3.519 -20.690  35.775  1.00  2.330          C  
ATOM   2464  O   GLU A 156      -4.451 -19.883  35.731  1.00  2.380          O  
ATOM   2465  CB  GLU A 156      -4.085 -22.210  37.671  1.00  3.320          C  
ATOM   2466  CG  GLU A 156      -4.446 -23.366  36.724  1.00  3.320          C  
ATOM   2467  CD  GLU A 156      -5.387 -24.369  37.322  1.00  3.320          C  
ATOM   2468  OE1 GLU A 156      -5.833 -24.173  38.424  1.00  3.320          O  
ATOM   2469  OE2 GLU A 156      -5.632 -25.362  36.677  1.00  3.320          O  
ATOM   2470  H   GLU A 156      -3.246 -19.329  38.007  1.00  2.880          H  
ATOM   2471  HA  GLU A 156      -2.119 -21.815  36.919  1.00  2.830          H  
ATOM   2472 1HB  GLU A 156      -3.718 -22.644  38.601  1.00  3.980          H  
ATOM   2473 2HB  GLU A 156      -4.996 -21.660  37.897  1.00  3.980          H  
ATOM   2474 1HG  GLU A 156      -4.923 -22.952  35.837  1.00  3.980          H  
ATOM   2475 2HG  GLU A 156      -3.536 -23.863  36.402  1.00  3.980          H  
ATOM   2476  N   TYR A 157      -2.929 -21.182  34.688  1.00  2.260          N  
ATOM   2477  CA  TYR A 157      -3.297 -20.813  33.324  1.00  2.230          C  
ATOM   2478  C   TYR A 157      -3.138 -21.929  32.296  1.00  2.190          C  
ATOM   2479  O   TYR A 157      -2.152 -22.665  32.294  1.00  2.160          O  
ATOM   2480  CB  TYR A 157      -2.455 -19.626  32.874  1.00  3.130          C  
ATOM   2481  CG  TYR A 157      -2.603 -19.281  31.429  1.00  3.130          C  
ATOM   2482  CD1 TYR A 157      -3.657 -18.515  30.989  1.00  3.130          C  
ATOM   2483  CD2 TYR A 157      -1.661 -19.762  30.527  1.00  3.130          C  
ATOM   2484  CE1 TYR A 157      -3.776 -18.226  29.648  1.00  3.130          C  
ATOM   2485  CE2 TYR A 157      -1.777 -19.476  29.192  1.00  3.130          C  
ATOM   2486  CZ  TYR A 157      -2.831 -18.708  28.750  1.00  3.130          C  
ATOM   2487  OH  TYR A 157      -2.957 -18.418  27.412  1.00  3.130          O  
ATOM   2488  H   TYR A 157      -2.128 -21.800  34.836  1.00  2.710          H  
ATOM   2489  HA  TYR A 157      -4.348 -20.523  33.328  1.00  2.680          H  
ATOM   2490 1HB  TYR A 157      -2.742 -18.756  33.457  1.00  3.760          H  
ATOM   2491 2HB  TYR A 157      -1.415 -19.832  33.065  1.00  3.760          H  
ATOM   2492  HD1 TYR A 157      -4.397 -18.141  31.698  1.00  3.760          H  
ATOM   2493  HD2 TYR A 157      -0.833 -20.374  30.881  1.00  3.760          H  
ATOM   2494  HE1 TYR A 157      -4.609 -17.622  29.294  1.00  3.760          H  
ATOM   2495  HE2 TYR A 157      -1.041 -19.858  28.486  1.00  3.760          H  
ATOM   2496  HH  TYR A 157      -3.705 -17.829  27.281  1.00  3.760          H  
ATOM   2497  N   VAL A 158      -4.109 -22.058  31.400  1.00  2.210          N  
ATOM   2498  CA  VAL A 158      -3.979 -23.018  30.312  1.00  2.190          C  
ATOM   2499  C   VAL A 158      -4.142 -22.302  28.971  1.00  2.170          C  
ATOM   2500  O   VAL A 158      -5.071 -21.512  28.787  1.00  2.220          O  
ATOM   2501  CB  VAL A 158      -4.971 -24.189  30.485  1.00  3.070          C  
ATOM   2502  CG1 VAL A 158      -6.416 -23.690  30.531  1.00  3.070          C  
ATOM   2503  CG2 VAL A 158      -4.772 -25.195  29.346  1.00  3.070          C  
ATOM   2504  H   VAL A 158      -4.923 -21.460  31.451  1.00  2.650          H  
ATOM   2505  HA  VAL A 158      -2.977 -23.441  30.336  1.00  2.630          H  
ATOM   2506  HB  VAL A 158      -4.761 -24.680  31.435  1.00  3.690          H  
ATOM   2507 1HG1 VAL A 158      -7.084 -24.537  30.676  1.00  3.690          H  
ATOM   2508 2HG1 VAL A 158      -6.536 -22.993  31.355  1.00  3.690          H  
ATOM   2509 3HG1 VAL A 158      -6.674 -23.194  29.597  1.00  3.690          H  
ATOM   2510 1HG2 VAL A 158      -5.443 -26.037  29.487  1.00  3.690          H  
ATOM   2511 2HG2 VAL A 158      -4.989 -24.729  28.385  1.00  3.690          H  
ATOM   2512 3HG2 VAL A 158      -3.742 -25.548  29.347  1.00  3.690          H  
ATOM   2513  N   SER A 159      -3.236 -22.600  28.046  1.00  2.110          N  
ATOM   2514  CA  SER A 159      -3.208 -22.013  26.711  1.00  2.080          C  
ATOM   2515  C   SER A 159      -4.260 -22.583  25.792  1.00  2.160          C  
ATOM   2516  O   SER A 159      -4.960 -23.550  26.112  1.00  2.330          O  
ATOM   2517  CB  SER A 159      -1.904 -22.294  26.006  1.00  2.920          C  
ATOM   2518  OG  SER A 159      -1.870 -23.638  25.579  1.00  2.920          O  
ATOM   2519  H   SER A 159      -2.491 -23.252  28.301  1.00  2.530          H  
ATOM   2520  HA  SER A 159      -3.366 -20.939  26.796  1.00  2.500          H  
ATOM   2521 1HB  SER A 159      -1.778 -21.632  25.157  1.00  3.510          H  
ATOM   2522 2HB  SER A 159      -1.086 -22.106  26.695  1.00  3.510          H  
ATOM   2523  HG  SER A 159      -2.396 -23.680  24.713  1.00  3.510          H  
ATOM   2524  N   GLN A 160      -4.366 -21.963  24.624  1.00  2.080          N  
ATOM   2525  CA  GLN A 160      -5.237 -22.445  23.580  1.00  2.130          C  
ATOM   2526  C   GLN A 160      -4.702 -23.828  23.190  1.00  2.130          C  
ATOM   2527  O   GLN A 160      -3.496 -24.071  23.361  1.00  2.150          O  
ATOM   2528  CB  GLN A 160      -5.241 -21.472  22.382  1.00  2.960          C  
ATOM   2529  CG  GLN A 160      -3.918 -21.360  21.603  1.00  2.960          C  
ATOM   2530  CD  GLN A 160      -2.986 -20.304  22.173  1.00  2.960          C  
ATOM   2531  OE1 GLN A 160      -2.948 -20.069  23.391  1.00  2.960          O  
ATOM   2532  NE2 GLN A 160      -2.226 -19.657  21.297  1.00  2.960          N  
ATOM   2533  H   GLN A 160      -3.790 -21.137  24.448  1.00  2.500          H  
ATOM   2534  HA  GLN A 160      -6.240 -22.523  23.988  1.00  2.560          H  
ATOM   2535 1HB  GLN A 160      -6.005 -21.754  21.668  1.00  3.550          H  
ATOM   2536 2HB  GLN A 160      -5.494 -20.472  22.737  1.00  3.550          H  
ATOM   2537 1HG  GLN A 160      -3.394 -22.312  21.597  1.00  3.550          H  
ATOM   2538 2HG  GLN A 160      -4.155 -21.074  20.580  1.00  3.550          H  
ATOM   2539 1HE2 GLN A 160      -1.591 -18.948  21.611  1.00  3.550          H  
ATOM   2540 2HE2 GLN A 160      -2.285 -19.876  20.323  1.00  3.550          H  
ATOM   2541  N   PRO A 161      -5.567 -24.767  22.765  1.00  2.150          N  
ATOM   2542  CA  PRO A 161      -5.223 -26.110  22.336  1.00  2.150          C  
ATOM   2543  C   PRO A 161      -4.480 -26.189  21.007  1.00  2.160          C  
ATOM   2544  O   PRO A 161      -4.673 -25.359  20.114  1.00  2.190          O  
ATOM   2545  CB  PRO A 161      -6.593 -26.789  22.230  1.00  3.220          C  
ATOM   2546  CG  PRO A 161      -7.565 -25.663  21.952  1.00  3.220          C  
ATOM   2547  CD  PRO A 161      -7.021 -24.479  22.721  1.00  3.220          C  
ATOM   2548  HA  PRO A 161      -4.625 -26.566  23.127  1.00  2.580          H  
ATOM   2549 1HB  PRO A 161      -6.568 -27.540  21.426  1.00  3.870          H  
ATOM   2550 2HB  PRO A 161      -6.809 -27.330  23.164  1.00  3.870          H  
ATOM   2551 1HG  PRO A 161      -7.611 -25.470  20.866  1.00  3.870          H  
ATOM   2552 2HG  PRO A 161      -8.581 -25.949  22.267  1.00  3.870          H  
ATOM   2553 1HD  PRO A 161      -7.240 -23.574  22.157  1.00  3.870          H  
ATOM   2554 2HD  PRO A 161      -7.445 -24.458  23.739  1.00  3.870          H  
ATOM   2555  N   PHE A 162      -3.691 -27.245  20.879  1.00  2.160          N  
ATOM   2556  CA  PHE A 162      -2.943 -27.609  19.681  1.00  2.190          C  
ATOM   2557  C   PHE A 162      -2.495 -29.055  19.786  1.00  2.180          C  
ATOM   2558  O   PHE A 162      -2.466 -29.605  20.875  1.00  2.150          O  
ATOM   2559  CB  PHE A 162      -1.704 -26.733  19.532  1.00  3.050          C  
ATOM   2560  CG  PHE A 162      -0.819 -26.806  20.743  1.00  3.050          C  
ATOM   2561  CD1 PHE A 162       0.161 -27.793  20.892  1.00  3.050          C  
ATOM   2562  CD2 PHE A 162      -0.963 -25.869  21.740  1.00  3.050          C  
ATOM   2563  CE1 PHE A 162       0.940 -27.831  22.020  1.00  3.050          C  
ATOM   2564  CE2 PHE A 162      -0.181 -25.904  22.843  1.00  3.050          C  
ATOM   2565  CZ  PHE A 162       0.768 -26.889  22.996  1.00  3.050          C  
ATOM   2566  H   PHE A 162      -3.599 -27.851  21.701  1.00  2.590          H  
ATOM   2567  HA  PHE A 162      -3.588 -27.497  18.809  1.00  2.630          H  
ATOM   2568 1HB  PHE A 162      -1.128 -27.048  18.664  1.00  3.660          H  
ATOM   2569 2HB  PHE A 162      -2.004 -25.696  19.381  1.00  3.660          H  
ATOM   2570  HD1 PHE A 162       0.299 -28.541  20.115  1.00  3.660          H  
ATOM   2571  HD2 PHE A 162      -1.726 -25.087  21.638  1.00  3.660          H  
ATOM   2572  HE1 PHE A 162       1.690 -28.600  22.140  1.00  3.660          H  
ATOM   2573  HE2 PHE A 162      -0.323 -25.148  23.611  1.00  3.660          H  
ATOM   2574  HZ  PHE A 162       1.381 -26.919  23.891  1.00  3.660          H  
ATOM   2575  N   LEU A 163      -2.098 -29.665  18.675  1.00  2.210          N  
ATOM   2576  CA  LEU A 163      -1.523 -31.003  18.755  1.00  2.190          C  
ATOM   2577  C   LEU A 163      -0.029 -31.005  18.475  1.00  2.170          C  
ATOM   2578  O   LEU A 163       0.408 -30.599  17.395  1.00  2.140          O  
ATOM   2579  CB  LEU A 163      -2.222 -31.952  17.769  1.00  3.070          C  
ATOM   2580  CG  LEU A 163      -1.637 -33.406  17.666  1.00  3.070          C  
ATOM   2581  CD1 LEU A 163      -1.792 -34.141  19.006  1.00  3.070          C  
ATOM   2582  CD2 LEU A 163      -2.370 -34.155  16.556  1.00  3.070          C  
ATOM   2583  H   LEU A 163      -2.165 -29.198  17.783  1.00  2.650          H  
ATOM   2584  HA  LEU A 163      -1.675 -31.374  19.767  1.00  2.630          H  
ATOM   2585 1HB  LEU A 163      -3.266 -32.037  18.061  1.00  3.690          H  
ATOM   2586 2HB  LEU A 163      -2.179 -31.509  16.774  1.00  3.690          H  
ATOM   2587  HG  LEU A 163      -0.571 -33.361  17.426  1.00  3.690          H  
ATOM   2588 1HD1 LEU A 163      -1.381 -35.146  18.915  1.00  3.690          H  
ATOM   2589 2HD1 LEU A 163      -1.255 -33.618  19.796  1.00  3.690          H  
ATOM   2590 3HD1 LEU A 163      -2.845 -34.202  19.269  1.00  3.690          H  
ATOM   2591 1HD2 LEU A 163      -1.964 -35.165  16.469  1.00  3.690          H  
ATOM   2592 2HD2 LEU A 163      -3.433 -34.210  16.791  1.00  3.690          H  
ATOM   2593 3HD2 LEU A 163      -2.234 -33.627  15.612  1.00  3.690          H  
ATOM   2594  N   MET A 164       0.761 -31.475  19.433  1.00  2.190          N  
ATOM   2595  CA  MET A 164       2.205 -31.542  19.213  1.00  2.160          C  
ATOM   2596  C   MET A 164       2.618 -32.963  18.887  1.00  2.260          C  
ATOM   2597  O   MET A 164       2.156 -33.929  19.494  1.00  2.380          O  
ATOM   2598  CB  MET A 164       3.003 -31.000  20.390  1.00  3.040          C  
ATOM   2599  CG  MET A 164       4.523 -31.003  20.218  1.00  3.040          C  
ATOM   2600  SD  MET A 164       5.375 -30.153  21.563  1.00  3.040          S  
ATOM   2601  CE  MET A 164       5.122 -31.225  22.981  1.00  3.040          C  
ATOM   2602  H   MET A 164       0.326 -31.778  20.314  1.00  2.630          H  
ATOM   2603  HA  MET A 164       2.452 -30.930  18.347  1.00  2.590          H  
ATOM   2604 1HB  MET A 164       2.677 -30.002  20.636  1.00  3.640          H  
ATOM   2605 2HB  MET A 164       2.833 -31.620  21.207  1.00  3.640          H  
ATOM   2606 1HG  MET A 164       4.892 -32.035  20.190  1.00  3.640          H  
ATOM   2607 2HG  MET A 164       4.795 -30.520  19.281  1.00  3.640          H  
ATOM   2608 1HE  MET A 164       5.597 -30.783  23.845  1.00  3.640          H  
ATOM   2609 2HE  MET A 164       4.073 -31.321  23.184  1.00  3.640          H  
ATOM   2610 3HE  MET A 164       5.553 -32.205  22.786  1.00  3.640          H  
ATOM   2611  N   ASP A 165       3.536 -33.083  17.942  1.00  2.240          N  
ATOM   2612  CA  ASP A 165       4.068 -34.371  17.539  1.00  2.370          C  
ATOM   2613  C   ASP A 165       5.142 -34.849  18.528  1.00  2.320          C  
ATOM   2614  O   ASP A 165       6.216 -34.257  18.663  1.00  2.240          O  
ATOM   2615  CB  ASP A 165       4.613 -34.291  16.106  1.00  3.270          C  
ATOM   2616  CG  ASP A 165       5.079 -35.635  15.566  1.00  3.270          C  
ATOM   2617  OD1 ASP A 165       5.171 -36.560  16.355  1.00  3.270          O  
ATOM   2618  OD2 ASP A 165       5.338 -35.738  14.360  1.00  3.270          O  
ATOM   2619  H   ASP A 165       3.858 -32.248  17.475  1.00  2.690          H  
ATOM   2620  HA  ASP A 165       3.254 -35.097  17.548  1.00  2.840          H  
ATOM   2621 1HB  ASP A 165       3.839 -33.897  15.446  1.00  3.920          H  
ATOM   2622 2HB  ASP A 165       5.453 -33.597  16.078  1.00  3.920          H  
ATOM   2623  N   LEU A 166       4.797 -35.878  19.294  1.00  2.390          N  
ATOM   2624  CA  LEU A 166       5.641 -36.435  20.350  1.00  2.370          C  
ATOM   2625  C   LEU A 166       6.615 -37.498  19.843  1.00  2.450          C  
ATOM   2626  O   LEU A 166       7.428 -38.020  20.615  1.00  2.460          O  
ATOM   2627  CB  LEU A 166       4.724 -37.092  21.382  1.00  3.330          C  
ATOM   2628  CG  LEU A 166       3.745 -36.175  22.165  1.00  3.330          C  
ATOM   2629  CD1 LEU A 166       2.783 -37.024  22.924  1.00  3.330          C  
ATOM   2630  CD2 LEU A 166       4.506 -35.357  23.155  1.00  3.330          C  
ATOM   2631  H   LEU A 166       3.892 -36.295  19.121  1.00  2.870          H  
ATOM   2632  HA  LEU A 166       6.220 -35.625  20.791  1.00  2.840          H  
ATOM   2633 1HB  LEU A 166       4.138 -37.817  20.859  1.00  3.990          H  
ATOM   2634 2HB  LEU A 166       5.346 -37.616  22.097  1.00  3.990          H  
ATOM   2635  HG  LEU A 166       3.194 -35.526  21.475  1.00  3.990          H  
ATOM   2636 1HD1 LEU A 166       2.102 -36.381  23.480  1.00  3.990          H  
ATOM   2637 2HD1 LEU A 166       2.215 -37.628  22.222  1.00  3.990          H  
ATOM   2638 3HD1 LEU A 166       3.314 -37.665  23.610  1.00  3.990          H  
ATOM   2639 1HD2 LEU A 166       3.841 -34.752  23.733  1.00  3.990          H  
ATOM   2640 2HD2 LEU A 166       5.012 -36.034  23.819  1.00  3.990          H  
ATOM   2641 3HD2 LEU A 166       5.222 -34.718  22.647  1.00  3.990          H  
ATOM   2642  N   GLU A 167       6.475 -37.859  18.572  1.00  2.550          N  
ATOM   2643  CA  GLU A 167       7.243 -38.931  17.970  1.00  2.650          C  
ATOM   2644  C   GLU A 167       8.735 -38.681  17.885  1.00  2.610          C  
ATOM   2645  O   GLU A 167       9.186 -37.598  17.522  1.00  2.480          O  
ATOM   2646  CB  GLU A 167       6.639 -39.249  16.601  1.00  3.670          C  
ATOM   2647  CG  GLU A 167       7.267 -40.390  15.830  1.00  3.670          C  
ATOM   2648  CD  GLU A 167       6.442 -40.809  14.634  1.00  3.670          C  
ATOM   2649  OE1 GLU A 167       5.590 -41.669  14.807  1.00  3.670          O  
ATOM   2650  OE2 GLU A 167       6.622 -40.255  13.559  1.00  3.670          O  
ATOM   2651  H   GLU A 167       5.819 -37.341  17.966  1.00  3.060          H  
ATOM   2652  HA  GLU A 167       7.117 -39.790  18.598  1.00  3.180          H  
ATOM   2653 1HB  GLU A 167       5.581 -39.452  16.715  1.00  4.400          H  
ATOM   2654 2HB  GLU A 167       6.718 -38.378  15.979  1.00  4.400          H  
ATOM   2655 1HG  GLU A 167       8.231 -40.052  15.465  1.00  4.400          H  
ATOM   2656 2HG  GLU A 167       7.438 -41.230  16.466  1.00  4.400          H  
ATOM   2657  N   GLY A 168       9.535 -39.694  18.219  1.00  2.710          N  
ATOM   2658  CA  GLY A 168      10.975 -39.531  18.068  1.00  2.660          C  
ATOM   2659  C   GLY A 168      11.286 -39.515  16.572  1.00  2.680          C  
ATOM   2660  O   GLY A 168      10.712 -40.303  15.820  1.00  2.770          O  
ATOM   2661  H   GLY A 168       9.143 -40.567  18.542  1.00  3.250          H  
ATOM   2662 1HA  GLY A 168      11.293 -38.598  18.529  1.00  3.190          H  
ATOM   2663 2HA  GLY A 168      11.501 -40.345  18.561  1.00  3.190          H  
ATOM   2664  N   LYS A 169      12.243 -38.695  16.147  1.00  2.590          N  
ATOM   2665  CA  LYS A 169      12.588 -38.612  14.726  1.00  2.600          C  
ATOM   2666  C   LYS A 169      14.042 -38.949  14.425  1.00  2.600          C  
ATOM   2667  O   LYS A 169      14.909 -38.921  15.300  1.00  2.560          O  
ATOM   2668  CB  LYS A 169      12.283 -37.218  14.183  1.00  3.640          C  
ATOM   2669  CG  LYS A 169      10.831 -36.753  14.351  1.00  3.640          C  
ATOM   2670  CD  LYS A 169       9.786 -37.503  13.533  1.00  3.640          C  
ATOM   2671  CE  LYS A 169       8.425 -36.876  13.835  1.00  3.640          C  
ATOM   2672  NZ  LYS A 169       7.283 -37.455  13.065  1.00  3.640          N  
ATOM   2673  H   LYS A 169      12.698 -38.081  16.819  1.00  3.110          H  
ATOM   2674  HA  LYS A 169      11.981 -39.335  14.185  1.00  3.120          H  
ATOM   2675 1HB  LYS A 169      12.906 -36.495  14.702  1.00  4.360          H  
ATOM   2676 2HB  LYS A 169      12.543 -37.169  13.126  1.00  4.360          H  
ATOM   2677 1HG  LYS A 169      10.558 -36.811  15.407  1.00  4.360          H  
ATOM   2678 2HG  LYS A 169      10.779 -35.713  14.053  1.00  4.360          H  
ATOM   2679 1HD  LYS A 169      10.002 -37.432  12.471  1.00  4.360          H  
ATOM   2680 2HD  LYS A 169       9.753 -38.553  13.828  1.00  4.360          H  
ATOM   2681 1HE  LYS A 169       8.232 -37.019  14.896  1.00  4.360          H  
ATOM   2682 2HE  LYS A 169       8.471 -35.807  13.635  1.00  4.360          H  
ATOM   2683 1HZ  LYS A 169       6.433 -36.944  13.401  1.00  4.360          H  
ATOM   2684 2HZ  LYS A 169       7.410 -37.305  12.086  1.00  4.360          H  
ATOM   2685 3HZ  LYS A 169       7.163 -38.474  13.230  1.00  4.360          H  
ATOM   2686  N   GLN A 170      14.290 -39.283  13.162  1.00  2.670          N  
ATOM   2687  CA  GLN A 170      15.625 -39.560  12.640  1.00  2.690          C  
ATOM   2688  C   GLN A 170      16.151 -38.374  11.839  1.00  2.580          C  
ATOM   2689  O   GLN A 170      15.369 -37.538  11.384  1.00  2.530          O  
ATOM   2690  CB  GLN A 170      15.608 -40.816  11.772  1.00  3.760          C  
ATOM   2691  CG  GLN A 170      15.172 -42.055  12.514  1.00  3.760          C  
ATOM   2692  CD  GLN A 170      16.137 -42.380  13.617  1.00  3.760          C  
ATOM   2693  OE1 GLN A 170      17.342 -42.493  13.374  1.00  3.760          O  
ATOM   2694  NE2 GLN A 170      15.633 -42.520  14.828  1.00  3.760          N  
ATOM   2695  H   GLN A 170      13.512 -39.311  12.518  1.00  3.200          H  
ATOM   2696  HA  GLN A 170      16.302 -39.720  13.478  1.00  3.230          H  
ATOM   2697 1HB  GLN A 170      14.932 -40.668  10.931  1.00  4.510          H  
ATOM   2698 2HB  GLN A 170      16.601 -40.995  11.364  1.00  4.510          H  
ATOM   2699 1HG  GLN A 170      14.192 -41.885  12.957  1.00  4.510          H  
ATOM   2700 2HG  GLN A 170      15.136 -42.898  11.824  1.00  4.510          H  
ATOM   2701 1HE2 GLN A 170      16.234 -42.729  15.601  1.00  4.510          H  
ATOM   2702 2HE2 GLN A 170      14.650 -42.412  14.981  1.00  4.510          H  
ATOM   2703  N   GLY A 171      17.471 -38.316  11.643  1.00  2.560          N  
ATOM   2704  CA  GLY A 171      18.087 -37.248  10.847  1.00  2.470          C  
ATOM   2705  C   GLY A 171      18.631 -36.118  11.717  1.00  2.340          C  
ATOM   2706  O   GLY A 171      18.851 -36.302  12.920  1.00  2.300          O  
ATOM   2707  H   GLY A 171      18.061 -39.033  12.043  1.00  3.070          H  
ATOM   2708 1HA  GLY A 171      18.897 -37.665  10.247  1.00  2.960          H  
ATOM   2709 2HA  GLY A 171      17.352 -36.847  10.150  1.00  2.960          H  
ATOM   2710  N   ASN A 172      18.920 -34.976  11.096  1.00  2.280          N  
ATOM   2711  CA  ASN A 172      19.525 -33.864  11.822  1.00  2.170          C  
ATOM   2712  C   ASN A 172      18.431 -33.066  12.514  1.00  2.090          C  
ATOM   2713  O   ASN A 172      17.246 -33.344  12.323  1.00  2.120          O  
ATOM   2714  CB  ASN A 172      20.320 -32.995  10.875  1.00  3.080          C  
ATOM   2715  CG  ASN A 172      21.517 -33.696  10.310  1.00  3.080          C  
ATOM   2716  OD1 ASN A 172      22.085 -34.621  10.906  1.00  3.080          O  
ATOM   2717  ND2 ASN A 172      21.923 -33.258   9.149  1.00  3.080          N  
ATOM   2718  H   ASN A 172      18.715 -34.879  10.113  1.00  2.740          H  
ATOM   2719  HA  ASN A 172      20.190 -34.251  12.597  1.00  2.600          H  
ATOM   2720 1HB  ASN A 172      19.676 -32.690  10.051  1.00  3.700          H  
ATOM   2721 2HB  ASN A 172      20.641 -32.091  11.366  1.00  3.700          H  
ATOM   2722 1HD2 ASN A 172      22.717 -33.671   8.706  1.00  3.700          H  
ATOM   2723 2HD2 ASN A 172      21.443 -32.478   8.713  1.00  3.700          H  
ATOM   2724  N   PHE A 173      18.802 -32.033  13.256  1.00  1.990          N  
ATOM   2725  CA  PHE A 173      17.790 -31.241  13.924  1.00  1.930          C  
ATOM   2726  C   PHE A 173      17.161 -30.340  12.893  1.00  1.890          C  
ATOM   2727  O   PHE A 173      17.861 -29.833  12.013  1.00  1.860          O  
ATOM   2728  CB  PHE A 173      18.362 -30.457  15.076  1.00  2.730          C  
ATOM   2729  CG  PHE A 173      18.844 -31.310  16.200  1.00  2.730          C  
ATOM   2730  CD1 PHE A 173      20.169 -31.266  16.603  1.00  2.730          C  
ATOM   2731  CD2 PHE A 173      17.997 -32.186  16.836  1.00  2.730          C  
ATOM   2732  CE1 PHE A 173      20.611 -32.068  17.627  1.00  2.730          C  
ATOM   2733  CE2 PHE A 173      18.441 -32.985  17.831  1.00  2.730          C  
ATOM   2734  CZ  PHE A 173      19.756 -32.924  18.235  1.00  2.730          C  
ATOM   2735  H   PHE A 173      19.789 -31.842  13.402  1.00  2.390          H  
ATOM   2736  HA  PHE A 173      17.026 -31.892  14.303  1.00  2.320          H  
ATOM   2737 1HB  PHE A 173      19.172 -29.843  14.733  1.00  3.270          H  
ATOM   2738 2HB  PHE A 173      17.583 -29.820  15.466  1.00  3.270          H  
ATOM   2739  HD1 PHE A 173      20.865 -30.588  16.108  1.00  3.270          H  
ATOM   2740  HD2 PHE A 173      16.971 -32.243  16.533  1.00  3.270          H  
ATOM   2741  HE1 PHE A 173      21.648 -32.022  17.946  1.00  3.270          H  
ATOM   2742  HE2 PHE A 173      17.750 -33.672  18.316  1.00  3.270          H  
ATOM   2743  HZ  PHE A 173      20.112 -33.555  19.038  1.00  3.270          H  
ATOM   2744  N   LYS A 174      15.838 -30.145  13.000  1.00  1.890          N  
ATOM   2745  CA  LYS A 174      15.071 -29.377  12.021  1.00  1.870          C  
ATOM   2746  C   LYS A 174      14.466 -28.065  12.520  1.00  1.780          C  
ATOM   2747  O   LYS A 174      14.180 -27.165  11.719  1.00  1.740          O  
ATOM   2748  CB  LYS A 174      13.947 -30.264  11.487  1.00  2.630          C  
ATOM   2749  CG  LYS A 174      14.442 -31.483  10.720  1.00  2.630          C  
ATOM   2750  CD  LYS A 174      13.292 -32.346  10.223  1.00  2.630          C  
ATOM   2751  CE  LYS A 174      13.812 -33.569   9.472  1.00  2.630          C  
ATOM   2752  NZ  LYS A 174      12.706 -34.463   9.017  1.00  2.630          N  
ATOM   2753  H   LYS A 174      15.350 -30.542  13.804  1.00  2.270          H  
ATOM   2754  HA  LYS A 174      15.738 -29.133  11.194  1.00  2.240          H  
ATOM   2755 1HB  LYS A 174      13.336 -30.613  12.321  1.00  3.150          H  
ATOM   2756 2HB  LYS A 174      13.306 -29.681  10.827  1.00  3.150          H  
ATOM   2757 1HG  LYS A 174      15.041 -31.150   9.872  1.00  3.150          H  
ATOM   2758 2HG  LYS A 174      15.080 -32.081  11.373  1.00  3.150          H  
ATOM   2759 1HD  LYS A 174      12.697 -32.680  11.075  1.00  3.150          H  
ATOM   2760 2HD  LYS A 174      12.655 -31.761   9.560  1.00  3.150          H  
ATOM   2761 1HE  LYS A 174      14.379 -33.237   8.604  1.00  3.150          H  
ATOM   2762 2HE  LYS A 174      14.476 -34.135  10.132  1.00  3.150          H  
ATOM   2763 1HZ  LYS A 174      13.099 -35.258   8.529  1.00  3.150          H  
ATOM   2764 2HZ  LYS A 174      12.184 -34.789   9.819  1.00  3.150          H  
ATOM   2765 3HZ  LYS A 174      12.090 -33.957   8.396  1.00  3.150          H  
ATOM   2766  N   ASN A 175      14.245 -27.946  13.828  1.00  1.760          N  
ATOM   2767  CA  ASN A 175      13.574 -26.762  14.363  1.00  1.690          C  
ATOM   2768  C   ASN A 175      14.271 -26.129  15.571  1.00  1.620          C  
ATOM   2769  O   ASN A 175      14.491 -26.781  16.597  1.00  1.660          O  
ATOM   2770  CB  ASN A 175      12.134 -27.090  14.715  1.00  2.390          C  
ATOM   2771  CG  ASN A 175      11.342 -25.875  15.142  1.00  2.390          C  
ATOM   2772  OD1 ASN A 175      11.542 -24.781  14.611  1.00  2.390          O  
ATOM   2773  ND2 ASN A 175      10.443 -26.060  16.077  1.00  2.390          N  
ATOM   2774  H   ASN A 175      14.501 -28.707  14.458  1.00  2.110          H  
ATOM   2775  HA  ASN A 175      13.564 -25.994  13.585  1.00  2.030          H  
ATOM   2776 1HB  ASN A 175      11.646 -27.541  13.851  1.00  2.870          H  
ATOM   2777 2HB  ASN A 175      12.118 -27.827  15.522  1.00  2.870          H  
ATOM   2778 1HD2 ASN A 175       9.876 -25.301  16.395  1.00  2.870          H  
ATOM   2779 2HD2 ASN A 175      10.318 -26.971  16.472  1.00  2.870          H  
ATOM   2780  N   LEU A 176      14.693 -24.871  15.429  1.00  1.530          N  
ATOM   2781  CA  LEU A 176      15.328 -24.157  16.540  1.00  1.460          C  
ATOM   2782  C   LEU A 176      14.364 -23.194  17.197  1.00  1.430          C  
ATOM   2783  O   LEU A 176      13.811 -22.325  16.531  1.00  1.390          O  
ATOM   2784  CB  LEU A 176      16.588 -23.406  16.078  1.00  2.070          C  
ATOM   2785  CG  LEU A 176      17.330 -22.429  17.087  1.00  2.070          C  
ATOM   2786  CD1 LEU A 176      17.888 -23.184  18.297  1.00  2.070          C  
ATOM   2787  CD2 LEU A 176      18.481 -21.749  16.329  1.00  2.070          C  
ATOM   2788  H   LEU A 176      14.525 -24.370  14.549  1.00  1.840          H  
ATOM   2789  HA  LEU A 176      15.628 -24.888  17.286  1.00  1.750          H  
ATOM   2790 1HB  LEU A 176      17.301 -24.142  15.846  1.00  2.490          H  
ATOM   2791 2HB  LEU A 176      16.347 -22.853  15.175  1.00  2.490          H  
ATOM   2792  HG  LEU A 176      16.630 -21.667  17.447  1.00  2.490          H  
ATOM   2793 1HD1 LEU A 176      18.396 -22.485  18.961  1.00  2.490          H  
ATOM   2794 2HD1 LEU A 176      17.084 -23.632  18.824  1.00  2.490          H  
ATOM   2795 3HD1 LEU A 176      18.584 -23.947  17.971  1.00  2.490          H  
ATOM   2796 1HD2 LEU A 176      18.998 -21.059  16.998  1.00  2.490          H  
ATOM   2797 2HD2 LEU A 176      19.186 -22.502  15.969  1.00  2.490          H  
ATOM   2798 3HD2 LEU A 176      18.078 -21.197  15.482  1.00  2.490          H  
ATOM   2799  N   ARG A 177      14.170 -23.355  18.514  1.00  1.450          N  
ATOM   2800  CA  ARG A 177      13.299 -22.503  19.331  1.00  1.420          C  
ATOM   2801  C   ARG A 177      14.119 -21.604  20.285  1.00  1.360          C  
ATOM   2802  O   ARG A 177      15.066 -22.044  20.938  1.00  1.370          O  
ATOM   2803  CB  ARG A 177      12.325 -23.345  20.136  1.00  2.000          C  
ATOM   2804  CG  ARG A 177      11.302 -24.114  19.309  1.00  2.000          C  
ATOM   2805  CD  ARG A 177      10.335 -24.844  20.167  1.00  2.000          C  
ATOM   2806  NE  ARG A 177      10.961 -25.957  20.869  1.00  2.000          N  
ATOM   2807  CZ  ARG A 177      10.422 -26.628  21.913  1.00  2.000          C  
ATOM   2808  NH1 ARG A 177       9.242 -26.284  22.390  1.00  2.000          N  
ATOM   2809  NH2 ARG A 177      11.089 -27.639  22.453  1.00  2.000          N  
ATOM   2810  H   ARG A 177      14.659 -24.129  18.969  1.00  1.740          H  
ATOM   2811  HA  ARG A 177      12.725 -21.863  18.668  1.00  1.700          H  
ATOM   2812 1HB  ARG A 177      12.880 -24.062  20.740  1.00  2.400          H  
ATOM   2813 2HB  ARG A 177      11.776 -22.698  20.810  1.00  2.400          H  
ATOM   2814 1HG  ARG A 177      10.749 -23.425  18.683  1.00  2.400          H  
ATOM   2815 2HG  ARG A 177      11.820 -24.841  18.678  1.00  2.400          H  
ATOM   2816 1HD  ARG A 177       9.929 -24.153  20.903  1.00  2.400          H  
ATOM   2817 2HD  ARG A 177       9.528 -25.238  19.548  1.00  2.400          H  
ATOM   2818  HE  ARG A 177      11.866 -26.268  20.532  1.00  2.400          H  
ATOM   2819 1HH1 ARG A 177       8.732 -25.521  21.978  1.00  2.400          H  
ATOM   2820 2HH1 ARG A 177       8.838 -26.790  23.169  1.00  2.400          H  
ATOM   2821 1HH2 ARG A 177      11.993 -27.913  22.085  1.00  2.400          H  
ATOM   2822 2HH2 ARG A 177      10.698 -28.177  23.243  1.00  2.400          H  
ATOM   2823  N   GLU A 178      13.711 -20.347  20.387  1.00  1.310          N  
ATOM   2824  CA  GLU A 178      14.382 -19.326  21.176  1.00  1.260          C  
ATOM   2825  C   GLU A 178      13.407 -18.637  22.113  1.00  1.270          C  
ATOM   2826  O   GLU A 178      12.273 -18.358  21.718  1.00  1.300          O  
ATOM   2827  CB  GLU A 178      14.917 -18.299  20.184  1.00  1.780          C  
ATOM   2828  CG  GLU A 178      15.845 -18.880  19.088  1.00  1.780          C  
ATOM   2829  CD  GLU A 178      16.358 -17.840  18.110  1.00  1.780          C  
ATOM   2830  OE1 GLU A 178      16.768 -16.797  18.560  1.00  1.780          O  
ATOM   2831  OE2 GLU A 178      16.358 -18.090  16.916  1.00  1.780          O  
ATOM   2832  H   GLU A 178      12.917 -20.062  19.822  1.00  1.570          H  
ATOM   2833  HA  GLU A 178      15.176 -19.774  21.761  1.00  1.510          H  
ATOM   2834 1HB  GLU A 178      14.075 -17.834  19.677  1.00  2.140          H  
ATOM   2835 2HB  GLU A 178      15.427 -17.530  20.719  1.00  2.140          H  
ATOM   2836 1HG  GLU A 178      16.695 -19.373  19.567  1.00  2.140          H  
ATOM   2837 2HG  GLU A 178      15.301 -19.640  18.522  1.00  2.140          H  
ATOM   2838  N   PHE A 179      13.835 -18.332  23.340  1.00  1.270          N  
ATOM   2839  CA  PHE A 179      12.964 -17.652  24.279  1.00  1.270          C  
ATOM   2840  C   PHE A 179      13.642 -16.588  25.134  1.00  1.240          C  
ATOM   2841  O   PHE A 179      14.771 -16.766  25.560  1.00  1.240          O  
ATOM   2842  CB  PHE A 179      12.420 -18.667  25.226  1.00  1.780          C  
ATOM   2843  CG  PHE A 179      11.670 -19.782  24.608  1.00  1.780          C  
ATOM   2844  CD1 PHE A 179      12.345 -20.945  24.221  1.00  1.780          C  
ATOM   2845  CD2 PHE A 179      10.314 -19.701  24.421  1.00  1.780          C  
ATOM   2846  CE1 PHE A 179      11.667 -21.987  23.652  1.00  1.780          C  
ATOM   2847  CE2 PHE A 179       9.626 -20.744  23.850  1.00  1.780          C  
ATOM   2848  CZ  PHE A 179      10.305 -21.891  23.463  1.00  1.780          C  
ATOM   2849  H   PHE A 179      14.766 -18.609  23.635  1.00  1.520          H  
ATOM   2850  HA  PHE A 179      12.171 -17.194  23.714  1.00  1.520          H  
ATOM   2851 1HB  PHE A 179      13.263 -19.080  25.753  1.00  2.130          H  
ATOM   2852 2HB  PHE A 179      11.770 -18.162  25.942  1.00  2.130          H  
ATOM   2853  HD1 PHE A 179      13.426 -21.010  24.373  1.00  2.130          H  
ATOM   2854  HD2 PHE A 179       9.789 -18.792  24.730  1.00  2.130          H  
ATOM   2855  HE1 PHE A 179      12.204 -22.887  23.354  1.00  2.130          H  
ATOM   2856  HE2 PHE A 179       8.549 -20.669  23.705  1.00  2.130          H  
ATOM   2857  HZ  PHE A 179       9.760 -22.715  23.014  1.00  2.130          H  
ATOM   2858  N   VAL A 180      12.903 -15.555  25.522  1.00  1.230          N  
ATOM   2859  CA  VAL A 180      13.436 -14.564  26.480  1.00  1.220          C  
ATOM   2860  C   VAL A 180      12.586 -14.738  27.710  1.00  1.290          C  
ATOM   2861  O   VAL A 180      11.367 -14.776  27.587  1.00  1.320          O  
ATOM   2862  CB  VAL A 180      13.310 -13.083  26.028  1.00  1.710          C  
ATOM   2863  CG1 VAL A 180      13.890 -12.157  27.053  1.00  1.710          C  
ATOM   2864  CG2 VAL A 180      13.945 -12.845  24.742  1.00  1.710          C  
ATOM   2865  H   VAL A 180      11.955 -15.496  25.137  1.00  1.480          H  
ATOM   2866  HA  VAL A 180      14.472 -14.783  26.722  1.00  1.460          H  
ATOM   2867  HB  VAL A 180      12.302 -12.861  25.981  1.00  2.050          H  
ATOM   2868 1HG1 VAL A 180      13.745 -11.123  26.743  1.00  2.050          H  
ATOM   2869 2HG1 VAL A 180      13.402 -12.325  27.977  1.00  2.050          H  
ATOM   2870 3HG1 VAL A 180      14.958 -12.352  27.164  1.00  2.050          H  
ATOM   2871 1HG2 VAL A 180      13.794 -11.816  24.453  1.00  2.050          H  
ATOM   2872 2HG2 VAL A 180      14.991 -13.046  24.818  1.00  2.050          H  
ATOM   2873 3HG2 VAL A 180      13.494 -13.477  24.050  1.00  2.050          H  
ATOM   2874  N   PHE A 181      13.206 -14.917  28.869  1.00  1.310          N  
ATOM   2875  CA  PHE A 181      12.424 -15.120  30.081  1.00  1.380          C  
ATOM   2876  C   PHE A 181      13.003 -14.197  31.136  1.00  1.390          C  
ATOM   2877  O   PHE A 181      14.090 -14.440  31.667  1.00  1.380          O  
ATOM   2878  CB  PHE A 181      12.413 -16.576  30.526  1.00  1.900          C  
ATOM   2879  CG  PHE A 181      11.359 -16.918  31.542  1.00  1.900          C  
ATOM   2880  CD1 PHE A 181      10.243 -17.570  31.149  1.00  1.900          C  
ATOM   2881  CD2 PHE A 181      11.469 -16.591  32.845  1.00  1.900          C  
ATOM   2882  CE1 PHE A 181       9.271 -17.915  32.027  1.00  1.900          C  
ATOM   2883  CE2 PHE A 181      10.499 -16.932  33.742  1.00  1.900          C  
ATOM   2884  CZ  PHE A 181       9.399 -17.605  33.323  1.00  1.900          C  
ATOM   2885  H   PHE A 181      14.223 -14.826  28.880  1.00  1.570          H  
ATOM   2886  HA  PHE A 181      11.406 -14.847  29.896  1.00  1.660          H  
ATOM   2887 1HB  PHE A 181      12.287 -17.226  29.663  1.00  2.280          H  
ATOM   2888 2HB  PHE A 181      13.329 -16.799  30.964  1.00  2.280          H  
ATOM   2889  HD1 PHE A 181      10.128 -17.813  30.115  1.00  2.280          H  
ATOM   2890  HD2 PHE A 181      12.325 -16.063  33.150  1.00  2.280          H  
ATOM   2891  HE1 PHE A 181       8.397 -18.439  31.677  1.00  2.280          H  
ATOM   2892  HE2 PHE A 181      10.598 -16.671  34.775  1.00  2.280          H  
ATOM   2893  HZ  PHE A 181       8.633 -17.881  34.020  1.00  2.280          H  
ATOM   2894  N   LYS A 182      12.260 -13.133  31.438  1.00  1.420          N  
ATOM   2895  CA  LYS A 182      12.760 -12.073  32.325  1.00  1.450          C  
ATOM   2896  C   LYS A 182      11.906 -11.864  33.557  1.00  1.530          C  
ATOM   2897  O   LYS A 182      10.686 -11.961  33.479  1.00  1.550          O  
ATOM   2898  CB  LYS A 182      12.722 -10.729  31.599  1.00  2.020          C  
ATOM   2899  CG  LYS A 182      13.372 -10.725  30.299  1.00  2.020          C  
ATOM   2900  CD  LYS A 182      13.612  -9.312  29.732  1.00  2.020          C  
ATOM   2901  CE  LYS A 182      12.367  -8.653  29.193  1.00  2.020          C  
ATOM   2902  NZ  LYS A 182      12.678  -7.302  28.619  1.00  2.020          N  
ATOM   2903  H   LYS A 182      11.348 -13.060  30.969  1.00  1.700          H  
ATOM   2904  HA  LYS A 182      13.776 -12.316  32.641  1.00  1.740          H  
ATOM   2905 1HB  LYS A 182      11.689 -10.429  31.465  1.00  2.420          H  
ATOM   2906 2HB  LYS A 182      13.210  -9.981  32.222  1.00  2.420          H  
ATOM   2907 1HG  LYS A 182      14.271 -11.310  30.354  1.00  2.420          H  
ATOM   2908 2HG  LYS A 182      12.677 -11.221  29.645  1.00  2.420          H  
ATOM   2909 1HD  LYS A 182      14.039  -8.683  30.483  1.00  2.420          H  
ATOM   2910 2HD  LYS A 182      14.309  -9.374  28.903  1.00  2.420          H  
ATOM   2911 1HE  LYS A 182      11.953  -9.280  28.410  1.00  2.420          H  
ATOM   2912 2HE  LYS A 182      11.630  -8.540  29.982  1.00  2.420          H  
ATOM   2913 1HZ  LYS A 182      11.856  -6.865  28.243  1.00  2.420          H  
ATOM   2914 2HZ  LYS A 182      13.061  -6.683  29.329  1.00  2.420          H  
ATOM   2915 3HZ  LYS A 182      13.367  -7.381  27.862  1.00  2.420          H  
ATOM   2916  N   ASN A 183      12.514 -11.481  34.685  1.00  1.600          N  
ATOM   2917  CA  ASN A 183      11.693 -11.117  35.854  1.00  1.700          C  
ATOM   2918  C   ASN A 183      11.483  -9.592  35.934  1.00  1.630          C  
ATOM   2919  O   ASN A 183      12.371  -8.864  36.390  1.00  1.640          O  
ATOM   2920  CB  ASN A 183      12.293 -11.644  37.141  1.00  2.340          C  
ATOM   2921  CG  ASN A 183      11.410 -11.371  38.354  1.00  2.340          C  
ATOM   2922  OD1 ASN A 183      10.411 -10.635  38.292  1.00  2.340          O  
ATOM   2923  ND2 ASN A 183      11.776 -11.959  39.464  1.00  2.340          N  
ATOM   2924  H   ASN A 183      13.542 -11.430  34.733  1.00  1.920          H  
ATOM   2925  HA  ASN A 183      10.705 -11.562  35.737  1.00  2.040          H  
ATOM   2926 1HB  ASN A 183      12.428 -12.722  37.057  1.00  2.810          H  
ATOM   2927 2HB  ASN A 183      13.279 -11.200  37.299  1.00  2.810          H  
ATOM   2928 1HD2 ASN A 183      11.245 -11.829  40.305  1.00  2.810          H  
ATOM   2929 2HD2 ASN A 183      12.598 -12.530  39.477  1.00  2.810          H  
ATOM   2930  N   ILE A 184      10.335  -9.102  35.448  1.00  1.590          N  
ATOM   2931  CA  ILE A 184      10.091  -7.665  35.375  1.00  1.570          C  
ATOM   2932  C   ILE A 184       8.931  -7.230  36.255  1.00  1.690          C  
ATOM   2933  O   ILE A 184       7.765  -7.410  35.902  1.00  1.710          O  
ATOM   2934  CB  ILE A 184       9.756  -7.256  33.929  1.00  2.210          C  
ATOM   2935  CG1 ILE A 184      10.853  -7.744  32.946  1.00  2.210          C  
ATOM   2936  CG2 ILE A 184       9.518  -5.732  33.820  1.00  2.210          C  
ATOM   2937  CD1 ILE A 184      12.246  -7.211  33.158  1.00  2.210          C  
ATOM   2938  H   ILE A 184       9.602  -9.743  35.133  1.00  1.910          H  
ATOM   2939  HA  ILE A 184      10.978  -7.135  35.715  1.00  1.880          H  
ATOM   2940  HB  ILE A 184       8.850  -7.774  33.645  1.00  2.650          H  
ATOM   2941 1HG1 ILE A 184      10.891  -8.826  33.008  1.00  2.650          H  
ATOM   2942 2HG1 ILE A 184      10.544  -7.471  31.948  1.00  2.650          H  
ATOM   2943 1HG2 ILE A 184       9.252  -5.482  32.798  1.00  2.650          H  
ATOM   2944 2HG2 ILE A 184       8.704  -5.423  34.481  1.00  2.650          H  
ATOM   2945 3HG2 ILE A 184      10.416  -5.189  34.104  1.00  2.650          H  
ATOM   2946 1HD1 ILE A 184      12.880  -7.630  32.406  1.00  2.650          H  
ATOM   2947 2HD1 ILE A 184      12.261  -6.129  33.067  1.00  2.650          H  
ATOM   2948 3HD1 ILE A 184      12.620  -7.494  34.137  1.00  2.650          H  
ATOM   2949  N   ASP A 185       9.239  -6.625  37.389  1.00  1.780          N  
ATOM   2950  CA  ASP A 185       8.229  -6.162  38.336  1.00  1.920          C  
ATOM   2951  C   ASP A 185       7.189  -7.236  38.687  1.00  1.980          C  
ATOM   2952  O   ASP A 185       5.996  -6.955  38.808  1.00  2.060          O  
ATOM   2953  CB  ASP A 185       7.550  -4.912  37.779  1.00  2.630          C  
ATOM   2954  CG  ASP A 185       8.555  -3.771  37.586  1.00  2.630          C  
ATOM   2955  OD1 ASP A 185       9.495  -3.687  38.356  1.00  2.630          O  
ATOM   2956  OD2 ASP A 185       8.385  -3.000  36.669  1.00  2.630          O  
ATOM   2957  H   ASP A 185      10.217  -6.475  37.605  1.00  2.140          H  
ATOM   2958  HA  ASP A 185       8.739  -5.882  39.258  1.00  2.300          H  
ATOM   2959 1HB  ASP A 185       7.070  -5.138  36.826  1.00  3.160          H  
ATOM   2960 2HB  ASP A 185       6.772  -4.582  38.467  1.00  3.160          H  
ATOM   2961  N   GLY A 186       7.647  -8.477  38.849  1.00  1.950          N  
ATOM   2962  CA  GLY A 186       6.782  -9.600  39.196  1.00  2.010          C  
ATOM   2963  C   GLY A 186       6.205 -10.339  37.982  1.00  1.950          C  
ATOM   2964  O   GLY A 186       5.647 -11.443  38.129  1.00  1.990          O  
ATOM   2965  H   GLY A 186       8.643  -8.646  38.754  1.00  2.340          H  
ATOM   2966 1HA  GLY A 186       7.357 -10.301  39.802  1.00  2.410          H  
ATOM   2967 2HA  GLY A 186       5.966  -9.238  39.818  1.00  2.410          H  
ATOM   2968  N   TYR A 187       6.357  -9.775  36.792  1.00  1.850          N  
ATOM   2969  CA  TYR A 187       5.844 -10.429  35.614  1.00  1.790          C  
ATOM   2970  C   TYR A 187       6.941 -11.193  34.945  1.00  1.700          C  
ATOM   2971  O   TYR A 187       8.073 -10.721  34.826  1.00  1.620          O  
ATOM   2972  CB  TYR A 187       5.212  -9.429  34.667  1.00  2.530          C  
ATOM   2973  CG  TYR A 187       3.890  -8.936  35.145  1.00  2.530          C  
ATOM   2974  CD1 TYR A 187       3.801  -7.905  36.065  1.00  2.530          C  
ATOM   2975  CD2 TYR A 187       2.748  -9.517  34.635  1.00  2.530          C  
ATOM   2976  CE1 TYR A 187       2.554  -7.473  36.476  1.00  2.530          C  
ATOM   2977  CE2 TYR A 187       1.518  -9.089  35.031  1.00  2.530          C  
ATOM   2978  CZ  TYR A 187       1.409  -8.076  35.952  1.00  2.530          C  
ATOM   2979  OH  TYR A 187       0.166  -7.651  36.355  1.00  2.530          O  
ATOM   2980  H   TYR A 187       6.823  -8.871  36.685  1.00  2.220          H  
ATOM   2981  HA  TYR A 187       5.081 -11.129  35.920  1.00  2.150          H  
ATOM   2982 1HB  TYR A 187       5.874  -8.574  34.538  1.00  3.040          H  
ATOM   2983 2HB  TYR A 187       5.071  -9.893  33.690  1.00  3.040          H  
ATOM   2984  HD1 TYR A 187       4.707  -7.440  36.465  1.00  3.040          H  
ATOM   2985  HD2 TYR A 187       2.828 -10.319  33.903  1.00  3.040          H  
ATOM   2986  HE1 TYR A 187       2.471  -6.667  37.204  1.00  3.040          H  
ATOM   2987  HE2 TYR A 187       0.627  -9.556  34.614  1.00  3.040          H  
ATOM   2988  HH  TYR A 187       0.261  -6.939  36.992  1.00  3.040          H  
ATOM   2989  N   PHE A 188       6.639 -12.400  34.542  1.00  1.760          N  
ATOM   2990  CA  PHE A 188       7.638 -13.182  33.878  1.00  1.700          C  
ATOM   2991  C   PHE A 188       7.371 -13.055  32.421  1.00  1.640          C  
ATOM   2992  O   PHE A 188       6.358 -13.526  31.894  1.00  1.660          O  
ATOM   2993  CB  PHE A 188       7.647 -14.596  34.360  1.00  2.400          C  
ATOM   2994  CG  PHE A 188       8.082 -14.744  35.798  1.00  2.400          C  
ATOM   2995  CD1 PHE A 188       8.537 -13.689  36.616  1.00  2.400          C  
ATOM   2996  CD2 PHE A 188       8.028 -15.943  36.326  1.00  2.400          C  
ATOM   2997  CE1 PHE A 188       8.876 -13.916  37.894  1.00  2.400          C  
ATOM   2998  CE2 PHE A 188       8.383 -16.178  37.609  1.00  2.400          C  
ATOM   2999  CZ  PHE A 188       8.796 -15.156  38.386  1.00  2.400          C  
ATOM   3000  H   PHE A 188       5.698 -12.753  34.690  1.00  2.110          H  
ATOM   3001  HA  PHE A 188       8.614 -12.767  34.070  1.00  2.040          H  
ATOM   3002 1HB  PHE A 188       6.665 -15.008  34.270  1.00  2.880          H  
ATOM   3003 2HB  PHE A 188       8.301 -15.160  33.734  1.00  2.880          H  
ATOM   3004  HD1 PHE A 188       8.622 -12.684  36.258  1.00  2.880          H  
ATOM   3005  HD2 PHE A 188       7.692 -16.718  35.692  1.00  2.880          H  
ATOM   3006  HE1 PHE A 188       9.215 -13.104  38.527  1.00  2.880          H  
ATOM   3007  HE2 PHE A 188       8.334 -17.185  38.021  1.00  2.880          H  
ATOM   3008  HZ  PHE A 188       9.075 -15.327  39.392  1.00  2.880          H  
ATOM   3009  N   LYS A 189       8.233 -12.305  31.779  1.00  1.560          N  
ATOM   3010  CA  LYS A 189       7.980 -11.989  30.400  1.00  1.490          C  
ATOM   3011  C   LYS A 189       8.537 -13.093  29.569  1.00  1.450          C  
ATOM   3012  O   LYS A 189       9.703 -13.439  29.725  1.00  1.420          O  
ATOM   3013  CB  LYS A 189       8.622 -10.663  29.984  1.00  2.110          C  
ATOM   3014  CG  LYS A 189       8.237  -9.419  30.820  1.00  2.110          C  
ATOM   3015  CD  LYS A 189       6.742  -9.091  30.757  1.00  2.110          C  
ATOM   3016  CE  LYS A 189       6.424  -7.726  31.399  1.00  2.110          C  
ATOM   3017  NZ  LYS A 189       6.630  -6.595  30.454  1.00  2.110          N  
ATOM   3018  H   LYS A 189       9.062 -11.973  32.286  1.00  1.870          H  
ATOM   3019  HA  LYS A 189       6.905 -11.945  30.224  1.00  1.790          H  
ATOM   3020 1HB  LYS A 189       9.705 -10.763  30.010  1.00  2.540          H  
ATOM   3021 2HB  LYS A 189       8.340 -10.457  28.956  1.00  2.540          H  
ATOM   3022 1HG  LYS A 189       8.501  -9.608  31.866  1.00  2.540          H  
ATOM   3023 2HG  LYS A 189       8.812  -8.565  30.473  1.00  2.540          H  
ATOM   3024 1HD  LYS A 189       6.398  -9.087  29.720  1.00  2.540          H  
ATOM   3025 2HD  LYS A 189       6.179  -9.852  31.303  1.00  2.540          H  
ATOM   3026 1HE  LYS A 189       5.405  -7.709  31.741  1.00  2.540          H  
ATOM   3027 2HE  LYS A 189       7.071  -7.587  32.253  1.00  2.540          H  
ATOM   3028 1HZ  LYS A 189       6.410  -5.729  30.924  1.00  2.540          H  
ATOM   3029 2HZ  LYS A 189       7.580  -6.574  30.133  1.00  2.540          H  
ATOM   3030 3HZ  LYS A 189       6.003  -6.718  29.664  1.00  2.540          H  
ATOM   3031  N   ILE A 190       7.708 -13.645  28.689  1.00  1.470          N  
ATOM   3032  CA  ILE A 190       8.130 -14.718  27.817  1.00  1.440          C  
ATOM   3033  C   ILE A 190       8.086 -14.244  26.376  1.00  1.390          C  
ATOM   3034  O   ILE A 190       7.037 -13.869  25.849  1.00  1.410          O  
ATOM   3035  CB  ILE A 190       7.221 -15.966  27.928  1.00  2.030          C  
ATOM   3036  CG1 ILE A 190       7.202 -16.461  29.408  1.00  2.030          C  
ATOM   3037  CG2 ILE A 190       7.741 -17.088  26.963  1.00  2.030          C  
ATOM   3038  CD1 ILE A 190       6.210 -17.584  29.758  1.00  2.030          C  
ATOM   3039  H   ILE A 190       6.751 -13.291  28.638  1.00  1.760          H  
ATOM   3040  HA  ILE A 190       9.138 -15.005  28.073  1.00  1.730          H  
ATOM   3041  HB  ILE A 190       6.240 -15.707  27.635  1.00  2.430          H  
ATOM   3042 1HG1 ILE A 190       8.180 -16.777  29.638  1.00  2.430          H  
ATOM   3043 2HG1 ILE A 190       6.958 -15.608  30.048  1.00  2.430          H  
ATOM   3044 1HG2 ILE A 190       7.099 -17.958  27.024  1.00  2.430          H  
ATOM   3045 2HG2 ILE A 190       7.740 -16.731  25.932  1.00  2.430          H  
ATOM   3046 3HG2 ILE A 190       8.761 -17.367  27.242  1.00  2.430          H  
ATOM   3047 1HD1 ILE A 190       6.305 -17.819  30.812  1.00  2.430          H  
ATOM   3048 2HD1 ILE A 190       5.199 -17.273  29.563  1.00  2.430          H  
ATOM   3049 3HD1 ILE A 190       6.426 -18.473  29.177  1.00  2.430          H  
ATOM   3050  N   TYR A 191       9.206 -14.302  25.712  1.00  1.330          N  
ATOM   3051  CA  TYR A 191       9.232 -13.958  24.302  1.00  1.280          C  
ATOM   3052  C   TYR A 191       9.569 -15.237  23.603  1.00  1.280          C  
ATOM   3053  O   TYR A 191      10.244 -16.066  24.207  1.00  1.290          O  
ATOM   3054  CB  TYR A 191      10.255 -12.883  23.966  1.00  1.810          C  
ATOM   3055  CG  TYR A 191       9.982 -11.528  24.530  1.00  1.810          C  
ATOM   3056  CD1 TYR A 191      10.097 -11.243  25.893  1.00  1.810          C  
ATOM   3057  CD2 TYR A 191       9.635 -10.539  23.656  1.00  1.810          C  
ATOM   3058  CE1 TYR A 191       9.826  -9.980  26.339  1.00  1.810          C  
ATOM   3059  CE2 TYR A 191       9.370  -9.297  24.106  1.00  1.810          C  
ATOM   3060  CZ  TYR A 191       9.451  -9.006  25.438  1.00  1.810          C  
ATOM   3061  OH  TYR A 191       9.137  -7.739  25.875  1.00  1.810          O  
ATOM   3062  H   TYR A 191      10.046 -14.574  26.231  1.00  1.600          H  
ATOM   3063  HA  TYR A 191       8.248 -13.639  23.993  1.00  1.540          H  
ATOM   3064 1HB  TYR A 191      11.213 -13.205  24.213  1.00  2.170          H  
ATOM   3065 2HB  TYR A 191      10.240 -12.761  22.904  1.00  2.170          H  
ATOM   3066  HD1 TYR A 191      10.380 -12.013  26.612  1.00  2.170          H  
ATOM   3067  HD2 TYR A 191       9.557 -10.753  22.593  1.00  2.170          H  
ATOM   3068  HE1 TYR A 191       9.892  -9.752  27.393  1.00  2.170          H  
ATOM   3069  HE2 TYR A 191       9.080  -8.530  23.404  1.00  2.170          H  
ATOM   3070  HH  TYR A 191       8.924  -7.183  25.115  1.00  2.170          H  
ATOM   3071  N   SER A 192       9.156 -15.405  22.353  1.00  1.280          N  
ATOM   3072  CA  SER A 192       9.545 -16.617  21.642  1.00  1.300          C  
ATOM   3073  C   SER A 192       9.692 -16.465  20.135  1.00  1.270          C  
ATOM   3074  O   SER A 192       9.112 -15.569  19.500  1.00  1.270          O  
ATOM   3075  CB  SER A 192       8.538 -17.727  21.876  1.00  1.810          C  
ATOM   3076  OG  SER A 192       7.308 -17.430  21.267  1.00  1.810          O  
ATOM   3077  H   SER A 192       8.563 -14.690  21.934  1.00  1.540          H  
ATOM   3078  HA  SER A 192      10.499 -16.930  22.037  1.00  1.560          H  
ATOM   3079 1HB  SER A 192       8.935 -18.661  21.478  1.00  2.170          H  
ATOM   3080 2HB  SER A 192       8.389 -17.863  22.943  1.00  2.170          H  
ATOM   3081  HG  SER A 192       6.790 -18.236  21.313  1.00  2.170          H  
ATOM   3082  N   LYS A 193      10.487 -17.375  19.567  1.00  1.270          N  
ATOM   3083  CA  LYS A 193      10.691 -17.476  18.127  1.00  1.260          C  
ATOM   3084  C   LYS A 193      11.193 -18.837  17.727  1.00  1.300          C  
ATOM   3085  O   LYS A 193      11.884 -19.509  18.491  1.00  1.300          O  
ATOM   3086  CB  LYS A 193      11.688 -16.418  17.659  1.00  1.770          C  
ATOM   3087  CG  LYS A 193      12.000 -16.292  16.186  1.00  1.770          C  
ATOM   3088  CD  LYS A 193      10.825 -15.762  15.381  1.00  1.770          C  
ATOM   3089  CE  LYS A 193      11.229 -15.496  13.938  1.00  1.770          C  
ATOM   3090  NZ  LYS A 193      10.055 -15.152  13.100  1.00  1.770          N  
ATOM   3091  H   LYS A 193      10.982 -18.012  20.199  1.00  1.520          H  
ATOM   3092  HA  LYS A 193       9.733 -17.315  17.635  1.00  1.510          H  
ATOM   3093 1HB  LYS A 193      11.341 -15.480  17.956  1.00  2.120          H  
ATOM   3094 2HB  LYS A 193      12.640 -16.596  18.144  1.00  2.120          H  
ATOM   3095 1HG  LYS A 193      12.767 -15.529  16.137  1.00  2.120          H  
ATOM   3096 2HG  LYS A 193      12.408 -17.199  15.756  1.00  2.120          H  
ATOM   3097 1HD  LYS A 193      10.010 -16.481  15.385  1.00  2.120          H  
ATOM   3098 2HD  LYS A 193      10.472 -14.829  15.830  1.00  2.120          H  
ATOM   3099 1HE  LYS A 193      11.939 -14.669  13.913  1.00  2.120          H  
ATOM   3100 2HE  LYS A 193      11.708 -16.389  13.531  1.00  2.120          H  
ATOM   3101 1HZ  LYS A 193      10.352 -14.989  12.150  1.00  2.120          H  
ATOM   3102 2HZ  LYS A 193       9.422 -15.938  13.138  1.00  2.120          H  
ATOM   3103 3HZ  LYS A 193       9.602 -14.323  13.463  1.00  2.120          H  
ATOM   3104  N   HIS A 194      10.915 -19.224  16.496  1.00  1.320          N  
ATOM   3105  CA  HIS A 194      11.532 -20.411  15.981  1.00  1.360          C  
ATOM   3106  C   HIS A 194      11.937 -20.196  14.530  1.00  1.360          C  
ATOM   3107  O   HIS A 194      11.298 -19.448  13.784  1.00  1.340          O  
ATOM   3108  CB  HIS A 194      10.596 -21.611  16.108  1.00  1.890          C  
ATOM   3109  CG  HIS A 194       9.375 -21.526  15.261  1.00  1.890          C  
ATOM   3110  ND1 HIS A 194       8.246 -20.818  15.641  1.00  1.890          N  
ATOM   3111  CD2 HIS A 194       9.097 -22.059  14.050  1.00  1.890          C  
ATOM   3112  CE1 HIS A 194       7.329 -20.923  14.694  1.00  1.890          C  
ATOM   3113  NE2 HIS A 194       7.818 -21.671  13.719  1.00  1.890          N  
ATOM   3114  H   HIS A 194      10.276 -18.702  15.915  1.00  1.580          H  
ATOM   3115  HA  HIS A 194      12.424 -20.597  16.549  1.00  1.630          H  
ATOM   3116 1HB  HIS A 194      11.139 -22.519  15.848  1.00  2.270          H  
ATOM   3117 2HB  HIS A 194      10.281 -21.704  17.141  1.00  2.270          H  
ATOM   3118  HD2 HIS A 194       9.769 -22.680  13.452  1.00  2.270          H  
ATOM   3119  HE1 HIS A 194       6.339 -20.470  14.715  1.00  2.270          H  
ATOM   3120  HE2 HIS A 194       7.337 -21.919  12.865  1.00  2.270          H  
ATOM   3121  N   THR A 195      12.949 -20.924  14.103  1.00  1.380          N  
ATOM   3122  CA  THR A 195      13.440 -20.854  12.736  1.00  1.390          C  
ATOM   3123  C   THR A 195      13.881 -22.254  12.291  1.00  1.410          C  
ATOM   3124  O   THR A 195      14.231 -23.072  13.147  1.00  1.410          O  
ATOM   3125  CB  THR A 195      14.627 -19.868  12.675  1.00  1.940          C  
ATOM   3126  OG1 THR A 195      15.036 -19.670  11.323  1.00  1.940          O  
ATOM   3127  CG2 THR A 195      15.810 -20.432  13.475  1.00  1.940          C  
ATOM   3128  H   THR A 195      13.404 -21.522  14.799  1.00  1.660          H  
ATOM   3129  HA  THR A 195      12.641 -20.471  12.118  1.00  1.670          H  
ATOM   3130  HB  THR A 195      14.322 -18.912  13.102  1.00  2.330          H  
ATOM   3131  HG1 THR A 195      15.635 -18.920  11.277  1.00  2.330          H  
ATOM   3132 1HG2 THR A 195      16.637 -19.727  13.438  1.00  2.330          H  
ATOM   3133 2HG2 THR A 195      15.511 -20.582  14.515  1.00  2.330          H  
ATOM   3134 3HG2 THR A 195      16.139 -21.382  13.053  1.00  2.330          H  
ATOM   3135  N   PRO A 196      13.791 -22.611  10.999  1.00  1.470          N  
ATOM   3136  CA  PRO A 196      14.320 -23.845  10.443  1.00  1.500          C  
ATOM   3137  C   PRO A 196      15.831 -23.987  10.616  1.00  1.460          C  
ATOM   3138  O   PRO A 196      16.576 -23.015  10.503  1.00  1.350          O  
ATOM   3139  CB  PRO A 196      13.972 -23.710   8.951  1.00  2.250          C  
ATOM   3140  CG  PRO A 196      12.788 -22.776   8.908  1.00  2.250          C  
ATOM   3141  CD  PRO A 196      13.022 -21.794  10.033  1.00  2.250          C  
ATOM   3142  HA  PRO A 196      13.800 -24.702  10.895  1.00  1.800          H  
ATOM   3143 1HB  PRO A 196      14.843 -23.324   8.402  1.00  2.700          H  
ATOM   3144 2HB  PRO A 196      13.748 -24.705   8.534  1.00  2.700          H  
ATOM   3145 1HG  PRO A 196      12.733 -22.283   7.925  1.00  2.700          H  
ATOM   3146 2HG  PRO A 196      11.854 -23.346   9.029  1.00  2.700          H  
ATOM   3147 1HD  PRO A 196      13.606 -20.927   9.694  1.00  2.700          H  
ATOM   3148 2HD  PRO A 196      12.033 -21.521  10.415  1.00  2.700          H  
ATOM   3149  N   ILE A 197      16.257 -25.203  10.873  1.00  1.550          N  
ATOM   3150  CA  ILE A 197      17.662 -25.570  10.992  1.00  1.540          C  
ATOM   3151  C   ILE A 197      18.007 -26.875  10.274  1.00  1.660          C  
ATOM   3152  O   ILE A 197      17.132 -27.568   9.756  1.00  1.750          O  
ATOM   3153  CB  ILE A 197      18.134 -25.617  12.453  1.00  2.160          C  
ATOM   3154  CG1 ILE A 197      17.289 -26.588  13.172  1.00  2.160          C  
ATOM   3155  CG2 ILE A 197      18.129 -24.246  13.080  1.00  2.160          C  
ATOM   3156  CD1 ILE A 197      17.704 -26.993  14.511  1.00  2.160          C  
ATOM   3157  H   ILE A 197      15.551 -25.940  10.977  1.00  1.860          H  
ATOM   3158  HA  ILE A 197      18.244 -24.785  10.510  1.00  1.850          H  
ATOM   3159  HB  ILE A 197      19.127 -25.993  12.471  1.00  2.590          H  
ATOM   3160 1HG1 ILE A 197      16.317 -26.134  13.261  1.00  2.590          H  
ATOM   3161 2HG1 ILE A 197      17.209 -27.471  12.579  1.00  2.590          H  
ATOM   3162 1HG2 ILE A 197      18.511 -24.303  14.073  1.00  2.590          H  
ATOM   3163 2HG2 ILE A 197      18.771 -23.589  12.500  1.00  2.590          H  
ATOM   3164 3HG2 ILE A 197      17.118 -23.844  13.087  1.00  2.590          H  
ATOM   3165 1HD1 ILE A 197      16.968 -27.685  14.902  1.00  2.590          H  
ATOM   3166 2HD1 ILE A 197      18.654 -27.483  14.432  1.00  2.590          H  
ATOM   3167 3HD1 ILE A 197      17.777 -26.164  15.175  1.00  2.590          H  
ATOM   3168  N   ASN A 198      19.305 -27.155  10.201  1.00  1.650          N  
ATOM   3169  CA  ASN A 198      19.843 -28.432   9.737  1.00  1.770          C  
ATOM   3170  C   ASN A 198      21.133 -28.669  10.521  1.00  1.760          C  
ATOM   3171  O   ASN A 198      22.228 -28.344  10.053  1.00  1.750          O  
ATOM   3172  CB  ASN A 198      20.085 -28.439   8.233  1.00  2.430          C  
ATOM   3173  CG  ASN A 198      20.491 -29.813   7.731  1.00  2.430          C  
ATOM   3174  OD1 ASN A 198      20.681 -30.721   8.551  1.00  2.430          O  
ATOM   3175  ND2 ASN A 198      20.622 -29.971   6.433  1.00  2.430          N  
ATOM   3176  H   ASN A 198      19.952 -26.471  10.560  1.00  1.980          H  
ATOM   3177  HA  ASN A 198      19.148 -29.234   9.991  1.00  2.120          H  
ATOM   3178 1HB  ASN A 198      19.173 -28.131   7.718  1.00  2.920          H  
ATOM   3179 2HB  ASN A 198      20.865 -27.723   7.980  1.00  2.920          H  
ATOM   3180 1HD2 ASN A 198      20.889 -30.859   6.057  1.00  2.920          H  
ATOM   3181 2HD2 ASN A 198      20.455 -29.199   5.819  1.00  2.920          H  
ATOM   3182  N   LEU A 199      20.982 -29.169  11.748  1.00  1.770          N  
ATOM   3183  CA  LEU A 199      22.125 -29.280  12.671  1.00  1.760          C  
ATOM   3184  C   LEU A 199      22.399 -30.634  13.284  1.00  1.850          C  
ATOM   3185  O   LEU A 199      21.498 -31.404  13.599  1.00  1.900          O  
ATOM   3186  CB  LEU A 199      21.948 -28.326  13.868  1.00  2.470          C  
ATOM   3187  CG  LEU A 199      21.873 -26.848  13.588  1.00  2.470          C  
ATOM   3188  CD1 LEU A 199      21.423 -26.134  14.861  1.00  2.470          C  
ATOM   3189  CD2 LEU A 199      23.242 -26.334  13.155  1.00  2.470          C  
ATOM   3190  H   LEU A 199      20.027 -29.436  12.019  1.00  2.120          H  
ATOM   3191  HA  LEU A 199      23.019 -29.007  12.117  1.00  2.110          H  
ATOM   3192 1HB  LEU A 199      21.045 -28.599  14.384  1.00  2.960          H  
ATOM   3193 2HB  LEU A 199      22.786 -28.484  14.556  1.00  2.960          H  
ATOM   3194  HG  LEU A 199      21.161 -26.668  12.812  1.00  2.960          H  
ATOM   3195 1HD1 LEU A 199      21.343 -25.080  14.670  1.00  2.960          H  
ATOM   3196 2HD1 LEU A 199      20.466 -26.496  15.177  1.00  2.960          H  
ATOM   3197 3HD1 LEU A 199      22.147 -26.313  15.651  1.00  2.960          H  
ATOM   3198 1HD2 LEU A 199      23.193 -25.272  12.961  1.00  2.960          H  
ATOM   3199 2HD2 LEU A 199      23.961 -26.523  13.946  1.00  2.960          H  
ATOM   3200 3HD2 LEU A 199      23.566 -26.837  12.248  1.00  2.960          H  
ATOM   3201  N   VAL A 200      23.664 -30.873  13.568  1.00  1.860          N  
ATOM   3202  CA  VAL A 200      24.039 -32.039  14.349  1.00  1.910          C  
ATOM   3203  C   VAL A 200      24.248 -31.540  15.777  1.00  1.970          C  
ATOM   3204  O   VAL A 200      23.691 -32.076  16.731  1.00  2.170          O  
ATOM   3205  CB  VAL A 200      25.288 -32.716  13.766  1.00  2.650          C  
ATOM   3206  CG1 VAL A 200      25.721 -33.886  14.650  1.00  2.650          C  
ATOM   3207  CG2 VAL A 200      24.953 -33.199  12.352  1.00  2.650          C  
ATOM   3208  H   VAL A 200      24.367 -30.217  13.245  1.00  2.230          H  
ATOM   3209  HA  VAL A 200      23.222 -32.760  14.343  1.00  2.290          H  
ATOM   3210  HB  VAL A 200      26.110 -32.003  13.730  1.00  3.180          H  
ATOM   3211 1HG1 VAL A 200      26.603 -34.358  14.221  1.00  3.180          H  
ATOM   3212 2HG1 VAL A 200      25.956 -33.539  15.643  1.00  3.180          H  
ATOM   3213 3HG1 VAL A 200      24.913 -34.615  14.705  1.00  3.180          H  
ATOM   3214 1HG2 VAL A 200      25.824 -33.680  11.910  1.00  3.180          H  
ATOM   3215 2HG2 VAL A 200      24.132 -33.914  12.405  1.00  3.180          H  
ATOM   3216 3HG2 VAL A 200      24.653 -32.356  11.730  1.00  3.180          H  
ATOM   3217  N   ARG A 201      25.056 -30.500  15.898  1.00  1.920          N  
ATOM   3218  CA  ARG A 201      25.389 -29.805  17.130  1.00  2.020          C  
ATOM   3219  C   ARG A 201      25.820 -28.460  16.587  1.00  2.110          C  
ATOM   3220  O   ARG A 201      25.898 -28.354  15.370  1.00  3.040          O  
ATOM   3221  CB  ARG A 201      26.531 -30.455  17.931  1.00  2.790          C  
ATOM   3222  CG  ARG A 201      26.310 -31.912  18.457  1.00  2.790          C  
ATOM   3223  CD  ARG A 201      25.275 -32.017  19.548  1.00  2.790          C  
ATOM   3224  NE  ARG A 201      25.191 -33.391  20.103  1.00  2.790          N  
ATOM   3225  CZ  ARG A 201      24.468 -34.422  19.569  1.00  2.790          C  
ATOM   3226  NH1 ARG A 201      23.793 -34.271  18.440  1.00  2.790          N  
ATOM   3227  NH2 ARG A 201      24.443 -35.609  20.177  1.00  2.790          N  
ATOM   3228  H   ARG A 201      25.479 -30.130  15.060  1.00  2.300          H  
ATOM   3229  HA  ARG A 201      24.506 -29.682  17.757  1.00  2.420          H  
ATOM   3230 1HB  ARG A 201      27.423 -30.472  17.308  1.00  3.350          H  
ATOM   3231 2HB  ARG A 201      26.759 -29.835  18.792  1.00  3.350          H  
ATOM   3232 1HG  ARG A 201      26.031 -32.562  17.659  1.00  3.350          H  
ATOM   3233 2HG  ARG A 201      27.248 -32.269  18.876  1.00  3.350          H  
ATOM   3234 1HD  ARG A 201      25.546 -31.341  20.361  1.00  3.350          H  
ATOM   3235 2HD  ARG A 201      24.296 -31.736  19.172  1.00  3.350          H  
ATOM   3236  HE  ARG A 201      25.695 -33.577  20.962  1.00  3.350          H  
ATOM   3237 1HH1 ARG A 201      23.809 -33.381  17.923  1.00  3.350          H  
ATOM   3238 2HH1 ARG A 201      23.272 -35.041  18.056  1.00  3.350          H  
ATOM   3239 1HH2 ARG A 201      24.943 -35.776  21.058  1.00  3.350          H  
ATOM   3240 2HH2 ARG A 201      23.925 -36.368  19.771  1.00  3.350          H  
ATOM   3241  N   ASP A 202      26.007 -27.437  17.432  1.00  1.480          N  
ATOM   3242  CA  ASP A 202      26.596 -26.138  17.014  1.00  1.470          C  
ATOM   3243  C   ASP A 202      25.982 -24.855  17.498  1.00  1.370          C  
ATOM   3244  O   ASP A 202      26.697 -23.878  17.505  1.00  1.580          O  
ATOM   3245  CB  ASP A 202      26.845 -25.924  15.496  1.00  2.060          C  
ATOM   3246  CG  ASP A 202      28.087 -26.713  14.889  1.00  2.060          C  
ATOM   3247  OD1 ASP A 202      28.922 -27.173  15.649  1.00  2.060          O  
ATOM   3248  OD2 ASP A 202      28.180 -26.795  13.676  1.00  2.060          O  
ATOM   3249  H   ASP A 202      25.834 -27.584  18.416  1.00  1.780          H  
ATOM   3250  HA  ASP A 202      27.603 -26.140  17.429  1.00  1.760          H  
ATOM   3251 1HB  ASP A 202      25.954 -26.107  14.920  1.00  2.470          H  
ATOM   3252 2HB  ASP A 202      27.061 -24.867  15.350  1.00  2.470          H  
ATOM   3253  N   LEU A 203      24.688 -24.758  17.717  1.00  1.460          N  
ATOM   3254  CA  LEU A 203      24.161 -23.474  18.202  1.00  1.320          C  
ATOM   3255  C   LEU A 203      24.682 -22.306  17.294  1.00  1.180          C  
ATOM   3256  O   LEU A 203      25.472 -21.477  17.748  1.00  1.160          O  
ATOM   3257  CB  LEU A 203      24.616 -23.281  19.647  1.00  1.900          C  
ATOM   3258  CG  LEU A 203      24.345 -24.504  20.628  1.00  1.900          C  
ATOM   3259  CD1 LEU A 203      24.773 -24.061  22.013  1.00  1.900          C  
ATOM   3260  CD2 LEU A 203      22.894 -25.054  20.537  1.00  1.900          C  
ATOM   3261  H   LEU A 203      24.099 -25.577  17.656  1.00  1.750          H  
ATOM   3262  HA  LEU A 203      23.078 -23.502  18.191  1.00  1.580          H  
ATOM   3263 1HB  LEU A 203      25.679 -23.058  19.662  1.00  2.280          H  
ATOM   3264 2HB  LEU A 203      24.089 -22.415  20.052  1.00  2.280          H  
ATOM   3265  HG  LEU A 203      25.005 -25.329  20.364  1.00  2.280          H  
ATOM   3266 1HD1 LEU A 203      24.641 -24.863  22.702  1.00  2.280          H  
ATOM   3267 2HD1 LEU A 203      25.799 -23.775  21.992  1.00  2.280          H  
ATOM   3268 3HD1 LEU A 203      24.202 -23.232  22.333  1.00  2.280          H  
ATOM   3269 1HD2 LEU A 203      22.796 -25.898  21.227  1.00  2.280          H  
ATOM   3270 2HD2 LEU A 203      22.193 -24.335  20.784  1.00  2.280          H  
ATOM   3271 3HD2 LEU A 203      22.688 -25.400  19.533  1.00  2.280          H  
ATOM   3272  N   PRO A 204      24.261 -22.254  16.012  1.00  1.150          N  
ATOM   3273  CA  PRO A 204      24.746 -21.381  14.947  1.00  1.090          C  
ATOM   3274  C   PRO A 204      24.450 -19.911  15.153  1.00  1.060          C  
ATOM   3275  O   PRO A 204      23.525 -19.554  15.894  1.00  1.100          O  
ATOM   3276  CB  PRO A 204      23.981 -21.890  13.721  1.00  1.640          C  
ATOM   3277  CG  PRO A 204      22.728 -22.493  14.278  1.00  1.640          C  
ATOM   3278  CD  PRO A 204      23.141 -23.106  15.594  1.00  1.640          C  
ATOM   3279  HA  PRO A 204      25.828 -21.539  14.827  1.00  1.310          H  
ATOM   3280 1HB  PRO A 204      23.781 -21.047  13.032  1.00  1.960          H  
ATOM   3281 2HB  PRO A 204      24.596 -22.617  13.172  1.00  1.960          H  
ATOM   3282 1HG  PRO A 204      21.966 -21.710  14.413  1.00  1.960          H  
ATOM   3283 2HG  PRO A 204      22.305 -23.209  13.569  1.00  1.960          H  
ATOM   3284 1HD  PRO A 204      22.288 -23.033  16.272  1.00  1.960          H  
ATOM   3285 2HD  PRO A 204      23.480 -24.133  15.438  1.00  1.960          H  
ATOM   3286  N   GLN A 205      25.240 -19.075  14.482  1.00  1.030          N  
ATOM   3287  CA  GLN A 205      25.039 -17.642  14.517  1.00  1.030          C  
ATOM   3288  C   GLN A 205      23.945 -17.238  13.542  1.00  1.010          C  
ATOM   3289  O   GLN A 205      23.759 -17.859  12.494  1.00  1.060          O  
ATOM   3290  CB  GLN A 205      26.332 -16.908  14.175  1.00  1.440          C  
ATOM   3291  CG  GLN A 205      27.457 -17.115  15.176  1.00  1.440          C  
ATOM   3292  CD  GLN A 205      28.692 -16.330  14.793  1.00  1.440          C  
ATOM   3293  OE1 GLN A 205      28.635 -15.497  13.886  1.00  1.440          O  
ATOM   3294  NE2 GLN A 205      29.799 -16.592  15.464  1.00  1.440          N  
ATOM   3295  H   GLN A 205      25.986 -19.449  13.912  1.00  1.240          H  
ATOM   3296  HA  GLN A 205      24.726 -17.355  15.522  1.00  1.240          H  
ATOM   3297 1HB  GLN A 205      26.686 -17.233  13.197  1.00  1.730          H  
ATOM   3298 2HB  GLN A 205      26.131 -15.841  14.108  1.00  1.730          H  
ATOM   3299 1HG  GLN A 205      27.130 -16.802  16.166  1.00  1.730          H  
ATOM   3300 2HG  GLN A 205      27.718 -18.172  15.199  1.00  1.730          H  
ATOM   3301 1HE2 GLN A 205      30.646 -16.103  15.246  1.00  1.730          H  
ATOM   3302 2HE2 GLN A 205      29.790 -17.285  16.185  1.00  1.730          H  
ATOM   3303  N   GLY A 206      23.260 -16.163  13.875  1.00  0.970          N  
ATOM   3304  CA  GLY A 206      22.227 -15.603  13.030  1.00  0.960          C  
ATOM   3305  C   GLY A 206      21.445 -14.572  13.814  1.00  1.010          C  
ATOM   3306  O   GLY A 206      21.685 -14.372  15.006  1.00  1.230          O  
ATOM   3307  H   GLY A 206      23.461 -15.720  14.757  1.00  1.160          H  
ATOM   3308 1HA  GLY A 206      22.677 -15.144  12.150  1.00  1.150          H  
ATOM   3309 2HA  GLY A 206      21.562 -16.395  12.688  1.00  1.150          H  
ATOM   3310  N   PHE A 207      20.520 -13.911  13.149  1.00  0.920          N  
ATOM   3311  CA  PHE A 207      19.710 -12.896  13.790  1.00  0.970          C  
ATOM   3312  C   PHE A 207      18.254 -13.241  13.617  1.00  0.980          C  
ATOM   3313  O   PHE A 207      17.791 -13.478  12.499  1.00  1.030          O  
ATOM   3314  CB  PHE A 207      19.982 -11.530  13.165  1.00  1.340          C  
ATOM   3315  CG  PHE A 207      19.181 -10.421  13.767  1.00  1.340          C  
ATOM   3316  CD1 PHE A 207      19.605  -9.792  14.913  1.00  1.340          C  
ATOM   3317  CD2 PHE A 207      17.986 -10.008  13.189  1.00  1.340          C  
ATOM   3318  CE1 PHE A 207      18.877  -8.790  15.452  1.00  1.340          C  
ATOM   3319  CE2 PHE A 207      17.256  -9.005  13.749  1.00  1.340          C  
ATOM   3320  CZ  PHE A 207      17.710  -8.398  14.879  1.00  1.340          C  
ATOM   3321  H   PHE A 207      20.369 -14.122  12.171  1.00  1.100          H  
ATOM   3322  HA  PHE A 207      19.939 -12.864  14.858  1.00  1.160          H  
ATOM   3323 1HB  PHE A 207      21.038 -11.284  13.279  1.00  1.610          H  
ATOM   3324 2HB  PHE A 207      19.765 -11.565  12.098  1.00  1.610          H  
ATOM   3325  HD1 PHE A 207      20.533 -10.103  15.386  1.00  1.610          H  
ATOM   3326  HD2 PHE A 207      17.629 -10.496  12.275  1.00  1.610          H  
ATOM   3327  HE1 PHE A 207      19.227  -8.305  16.337  1.00  1.610          H  
ATOM   3328  HE2 PHE A 207      16.321  -8.689  13.290  1.00  1.610          H  
ATOM   3329  HZ  PHE A 207      17.148  -7.607  15.321  1.00  1.610          H  
ATOM   3330  N   SER A 208      17.528 -13.287  14.713  1.00  0.980          N  
ATOM   3331  CA  SER A 208      16.119 -13.587  14.649  1.00  1.010          C  
ATOM   3332  C   SER A 208      15.471 -12.925  15.848  1.00  1.020          C  
ATOM   3333  O   SER A 208      15.877 -13.165  16.985  1.00  1.150          O  
ATOM   3334  CB  SER A 208      15.895 -15.075  14.655  1.00  1.400          C  
ATOM   3335  OG  SER A 208      14.556 -15.344  14.522  1.00  1.400          O  
ATOM   3336  H   SER A 208      17.948 -13.089  15.609  1.00  1.180          H  
ATOM   3337  HA  SER A 208      15.697 -13.158  13.739  1.00  1.210          H  
ATOM   3338 1HB  SER A 208      16.449 -15.543  13.843  1.00  1.680          H  
ATOM   3339 2HB  SER A 208      16.262 -15.498  15.594  1.00  1.680          H  
ATOM   3340  HG  SER A 208      14.470 -16.288  14.682  1.00  1.680          H  
ATOM   3341  N   ALA A 209      14.516 -12.030  15.607  1.00  0.990          N  
ATOM   3342  CA  ALA A 209      13.901 -11.320  16.721  1.00  1.000          C  
ATOM   3343  C   ALA A 209      12.705 -12.090  17.275  1.00  1.040          C  
ATOM   3344  O   ALA A 209      11.903 -12.638  16.514  1.00  1.090          O  
ATOM   3345  CB  ALA A 209      13.501  -9.907  16.310  1.00  1.400          C  
ATOM   3346  H   ALA A 209      14.219 -11.855  14.658  1.00  1.190          H  
ATOM   3347  HA  ALA A 209      14.640 -11.247  17.505  1.00  1.200          H  
ATOM   3348 1HB  ALA A 209      13.081  -9.384  17.169  1.00  1.680          H  
ATOM   3349 2HB  ALA A 209      14.384  -9.374  15.955  1.00  1.680          H  
ATOM   3350 3HB  ALA A 209      12.765  -9.952  15.516  1.00  1.680          H  
ATOM   3351  N   LEU A 210      12.539 -12.035  18.595  1.00  1.040          N  
ATOM   3352  CA  LEU A 210      11.460 -12.751  19.282  1.00  1.100          C  
ATOM   3353  C   LEU A 210      10.234 -11.906  19.635  1.00  1.140          C  
ATOM   3354  O   LEU A 210      10.313 -10.711  19.937  1.00  1.130          O  
ATOM   3355  CB  LEU A 210      12.027 -13.363  20.570  1.00  1.520          C  
ATOM   3356  CG  LEU A 210      12.870 -14.666  20.474  1.00  1.520          C  
ATOM   3357  CD1 LEU A 210      14.114 -14.496  19.593  1.00  1.520          C  
ATOM   3358  CD2 LEU A 210      13.286 -15.034  21.807  1.00  1.520          C  
ATOM   3359  H   LEU A 210      13.273 -11.564  19.133  1.00  1.250          H  
ATOM   3360  HA  LEU A 210      11.109 -13.533  18.631  1.00  1.320          H  
ATOM   3361 1HB  LEU A 210      12.619 -12.623  21.080  1.00  1.820          H  
ATOM   3362 2HB  LEU A 210      11.190 -13.618  21.181  1.00  1.820          H  
ATOM   3363  HG  LEU A 210      12.280 -15.436  20.096  1.00  1.820          H  
ATOM   3364 1HD1 LEU A 210      14.679 -15.420  19.574  1.00  1.820          H  
ATOM   3365 2HD1 LEU A 210      13.841 -14.261  18.578  1.00  1.820          H  
ATOM   3366 3HD1 LEU A 210      14.748 -13.700  19.987  1.00  1.820          H  
ATOM   3367 1HD2 LEU A 210      13.849 -15.943  21.766  1.00  1.820          H  
ATOM   3368 2HD2 LEU A 210      13.909 -14.252  22.173  1.00  1.820          H  
ATOM   3369 3HD2 LEU A 210      12.416 -15.168  22.444  1.00  1.820          H  
ATOM   3370  N   GLU A 211       9.061 -12.549  19.608  1.00  1.210          N  
ATOM   3371  CA  GLU A 211       7.807 -11.853  19.889  1.00  1.260          C  
ATOM   3372  C   GLU A 211       7.326 -12.070  21.328  1.00  1.290          C  
ATOM   3373  O   GLU A 211       7.472 -13.168  21.866  1.00  1.290          O  
ATOM   3374  CB  GLU A 211       6.748 -12.308  18.878  1.00  1.740          C  
ATOM   3375  CG  GLU A 211       7.059 -11.895  17.434  1.00  1.740          C  
ATOM   3376  CD  GLU A 211       6.000 -12.325  16.454  1.00  1.740          C  
ATOM   3377  OE1 GLU A 211       5.060 -12.961  16.870  1.00  1.740          O  
ATOM   3378  OE2 GLU A 211       6.136 -12.026  15.290  1.00  1.740          O  
ATOM   3379  H   GLU A 211       9.036 -13.553  19.386  1.00  1.450          H  
ATOM   3380  HA  GLU A 211       7.991 -10.795  19.722  1.00  1.510          H  
ATOM   3381 1HB  GLU A 211       6.689 -13.397  18.897  1.00  2.090          H  
ATOM   3382 2HB  GLU A 211       5.768 -11.932  19.144  1.00  2.090          H  
ATOM   3383 1HG  GLU A 211       7.160 -10.810  17.393  1.00  2.090          H  
ATOM   3384 2HG  GLU A 211       8.017 -12.329  17.145  1.00  2.090          H  
ATOM   3385  N   PRO A 212       6.653 -11.078  21.961  1.00  1.330          N  
ATOM   3386  CA  PRO A 212       6.187 -11.081  23.354  1.00  1.370          C  
ATOM   3387  C   PRO A 212       4.990 -11.956  23.630  1.00  1.440          C  
ATOM   3388  O   PRO A 212       3.919 -11.469  23.982  1.00  1.540          O  
ATOM   3389  CB  PRO A 212       5.823  -9.604  23.576  1.00  2.060          C  
ATOM   3390  CG  PRO A 212       5.384  -9.116  22.222  1.00  2.060          C  
ATOM   3391  CD  PRO A 212       6.328  -9.814  21.243  1.00  2.060          C  
ATOM   3392  HA  PRO A 212       7.010 -11.381  24.015  1.00  1.640          H  
ATOM   3393 1HB  PRO A 212       5.034  -9.520  24.334  1.00  2.470          H  
ATOM   3394 2HB  PRO A 212       6.672  -9.054  23.968  1.00  2.470          H  
ATOM   3395 1HG  PRO A 212       4.325  -9.374  22.055  1.00  2.470          H  
ATOM   3396 2HG  PRO A 212       5.458  -8.015  22.171  1.00  2.470          H  
ATOM   3397 1HD  PRO A 212       5.804  -9.991  20.301  1.00  2.470          H  
ATOM   3398 2HD  PRO A 212       7.234  -9.194  21.114  1.00  2.470          H  
ATOM   3399  N   LEU A 213       5.202 -13.248  23.469  1.00  1.400          N  
ATOM   3400  CA  LEU A 213       4.196 -14.282  23.643  1.00  1.470          C  
ATOM   3401  C   LEU A 213       3.394 -14.199  24.958  1.00  1.530          C  
ATOM   3402  O   LEU A 213       2.169 -14.346  24.934  1.00  1.610          O  
ATOM   3403  CB  LEU A 213       4.892 -15.658  23.586  1.00  2.030          C  
ATOM   3404  CG  LEU A 213       4.005 -16.944  23.661  1.00  2.030          C  
ATOM   3405  CD1 LEU A 213       3.147 -17.062  22.407  1.00  2.030          C  
ATOM   3406  CD2 LEU A 213       4.921 -18.157  23.881  1.00  2.030          C  
ATOM   3407  H   LEU A 213       6.125 -13.514  23.132  1.00  1.680          H  
ATOM   3408  HA  LEU A 213       3.496 -14.188  22.813  1.00  1.760          H  
ATOM   3409 1HB  LEU A 213       5.475 -15.707  22.665  1.00  2.440          H  
ATOM   3410 2HB  LEU A 213       5.598 -15.705  24.421  1.00  2.440          H  
ATOM   3411  HG  LEU A 213       3.316 -16.868  24.471  1.00  2.440          H  
ATOM   3412 1HD1 LEU A 213       2.525 -17.954  22.479  1.00  2.440          H  
ATOM   3413 2HD1 LEU A 213       2.506 -16.190  22.313  1.00  2.440          H  
ATOM   3414 3HD1 LEU A 213       3.790 -17.138  21.531  1.00  2.440          H  
ATOM   3415 1HD2 LEU A 213       4.315 -19.060  23.953  1.00  2.440          H  
ATOM   3416 2HD2 LEU A 213       5.610 -18.252  23.055  1.00  2.440          H  
ATOM   3417 3HD2 LEU A 213       5.482 -18.021  24.807  1.00  2.440          H  
ATOM   3418  N   VAL A 214       4.069 -14.029  26.119  1.00  1.510          N  
ATOM   3419  CA  VAL A 214       3.319 -14.012  27.394  1.00  1.570          C  
ATOM   3420  C   VAL A 214       3.808 -12.920  28.373  1.00  1.600          C  
ATOM   3421  O   VAL A 214       5.008 -12.715  28.566  1.00  1.570          O  
ATOM   3422  CB  VAL A 214       3.417 -15.372  28.158  1.00  2.170          C  
ATOM   3423  CG1 VAL A 214       2.501 -15.392  29.365  1.00  2.170          C  
ATOM   3424  CG2 VAL A 214       3.168 -16.532  27.261  1.00  2.170          C  
ATOM   3425  H   VAL A 214       5.083 -13.894  26.074  1.00  1.810          H  
ATOM   3426  HA  VAL A 214       2.272 -13.814  27.166  1.00  1.880          H  
ATOM   3427  HB  VAL A 214       4.382 -15.442  28.569  1.00  2.610          H  
ATOM   3428 1HG1 VAL A 214       2.643 -16.329  29.885  1.00  2.610          H  
ATOM   3429 2HG1 VAL A 214       2.720 -14.596  30.026  1.00  2.610          H  
ATOM   3430 3HG1 VAL A 214       1.463 -15.314  29.039  1.00  2.610          H  
ATOM   3431 1HG2 VAL A 214       3.274 -17.459  27.818  1.00  2.610          H  
ATOM   3432 2HG2 VAL A 214       2.165 -16.472  26.837  1.00  2.610          H  
ATOM   3433 3HG2 VAL A 214       3.904 -16.507  26.491  1.00  2.610          H  
ATOM   3434  N   ASP A 215       2.875 -12.236  29.037  1.00  1.660          N  
ATOM   3435  CA  ASP A 215       3.223 -11.305  30.124  1.00  1.690          C  
ATOM   3436  C   ASP A 215       2.606 -11.954  31.379  1.00  1.760          C  
ATOM   3437  O   ASP A 215       1.415 -11.791  31.647  1.00  1.790          O  
ATOM   3438  CB  ASP A 215       2.655  -9.913  29.806  1.00  2.350          C  
ATOM   3439  CG  ASP A 215       3.060  -8.854  30.773  1.00  2.350          C  
ATOM   3440  OD1 ASP A 215       3.517  -9.202  31.815  1.00  2.350          O  
ATOM   3441  OD2 ASP A 215       2.983  -7.685  30.442  1.00  2.350          O  
ATOM   3442  H   ASP A 215       1.901 -12.397  28.820  1.00  1.990          H  
ATOM   3443  HA  ASP A 215       4.303 -11.248  30.248  1.00  2.030          H  
ATOM   3444 1HB  ASP A 215       2.978  -9.613  28.810  1.00  2.820          H  
ATOM   3445 2HB  ASP A 215       1.566  -9.963  29.794  1.00  2.820          H  
ATOM   3446  N   LEU A 216       3.388 -12.801  32.066  1.00  1.800          N  
ATOM   3447  CA  LEU A 216       2.835 -13.709  33.066  1.00  1.890          C  
ATOM   3448  C   LEU A 216       2.885 -13.161  34.545  1.00  1.940          C  
ATOM   3449  O   LEU A 216       3.969 -12.978  35.101  1.00  1.920          O  
ATOM   3450  CB  LEU A 216       3.664 -15.002  32.901  1.00  2.610          C  
ATOM   3451  CG  LEU A 216       3.277 -16.226  33.605  1.00  2.610          C  
ATOM   3452  CD1 LEU A 216       1.981 -16.796  33.041  1.00  2.610          C  
ATOM   3453  CD2 LEU A 216       4.435 -17.249  33.521  1.00  2.610          C  
ATOM   3454  H   LEU A 216       4.388 -12.884  31.849  1.00  2.160          H  
ATOM   3455  HA  LEU A 216       1.816 -13.907  32.764  1.00  2.270          H  
ATOM   3456 1HB  LEU A 216       3.762 -15.239  31.863  1.00  3.130          H  
ATOM   3457 2HB  LEU A 216       4.653 -14.771  33.249  1.00  3.130          H  
ATOM   3458  HG  LEU A 216       3.069 -15.972  34.565  1.00  3.130          H  
ATOM   3459 1HD1 LEU A 216       1.718 -17.674  33.600  1.00  3.130          H  
ATOM   3460 2HD1 LEU A 216       1.183 -16.084  33.111  1.00  3.130          H  
ATOM   3461 3HD1 LEU A 216       2.123 -17.070  32.004  1.00  3.130          H  
ATOM   3462 1HD2 LEU A 216       4.174 -18.140  34.067  1.00  3.130          H  
ATOM   3463 2HD2 LEU A 216       4.620 -17.503  32.484  1.00  3.130          H  
ATOM   3464 3HD2 LEU A 216       5.331 -16.828  33.953  1.00  3.130          H  
ATOM   3465  N   PRO A 217       1.752 -12.970  35.257  1.00  2.010          N  
ATOM   3466  CA  PRO A 217       1.646 -12.385  36.606  1.00  2.070          C  
ATOM   3467  C   PRO A 217       2.041 -13.341  37.729  1.00  2.110          C  
ATOM   3468  O   PRO A 217       1.166 -13.929  38.367  1.00  2.180          O  
ATOM   3469  CB  PRO A 217       0.159 -12.040  36.698  1.00  3.100          C  
ATOM   3470  CG  PRO A 217      -0.511 -13.082  35.865  1.00  3.100          C  
ATOM   3471  CD  PRO A 217       0.454 -13.366  34.701  1.00  3.100          C  
ATOM   3472  HA  PRO A 217       2.264 -11.477  36.656  1.00  2.480          H  
ATOM   3473 1HB  PRO A 217      -0.166 -12.062  37.748  1.00  3.730          H  
ATOM   3474 2HB  PRO A 217      -0.026 -11.027  36.340  1.00  3.730          H  
ATOM   3475 1HG  PRO A 217      -0.691 -13.954  36.499  1.00  3.730          H  
ATOM   3476 2HG  PRO A 217      -1.496 -12.725  35.526  1.00  3.730          H  
ATOM   3477 1HD  PRO A 217       0.436 -14.436  34.487  1.00  3.730          H  
ATOM   3478 2HD  PRO A 217       0.193 -12.742  33.825  1.00  3.730          H  
ATOM   3479  N   ILE A 218       3.344 -13.539  37.925  1.00  2.040          N  
ATOM   3480  CA  ILE A 218       3.807 -14.547  38.872  1.00  2.070          C  
ATOM   3481  C   ILE A 218       4.262 -14.068  40.265  1.00  2.130          C  
ATOM   3482  O   ILE A 218       3.828 -14.639  41.263  1.00  2.180          O  
ATOM   3483  CB  ILE A 218       4.871 -15.404  38.195  1.00  2.890          C  
ATOM   3484  CG1 ILE A 218       4.294 -16.040  36.929  1.00  2.890          C  
ATOM   3485  CG2 ILE A 218       5.372 -16.388  39.098  1.00  2.890          C  
ATOM   3486  CD1 ILE A 218       3.029 -16.936  37.075  1.00  2.890          C  
ATOM   3487  H   ILE A 218       4.027 -12.981  37.393  1.00  2.450          H  
ATOM   3488  HA  ILE A 218       2.968 -15.197  39.078  1.00  2.480          H  
ATOM   3489  HB  ILE A 218       5.690 -14.771  37.859  1.00  3.460          H  
ATOM   3490 1HG1 ILE A 218       4.092 -15.233  36.260  1.00  3.460          H  
ATOM   3491 2HG1 ILE A 218       5.071 -16.651  36.492  1.00  3.460          H  
ATOM   3492 1HG2 ILE A 218       6.085 -16.996  38.609  1.00  3.460          H  
ATOM   3493 2HG2 ILE A 218       5.816 -15.907  39.914  1.00  3.460          H  
ATOM   3494 3HG2 ILE A 218       4.592 -16.971  39.434  1.00  3.460          H  
ATOM   3495 1HD1 ILE A 218       2.726 -17.351  36.139  1.00  3.460          H  
ATOM   3496 2HD1 ILE A 218       3.235 -17.722  37.693  1.00  3.460          H  
ATOM   3497 3HD1 ILE A 218       2.189 -16.370  37.470  1.00  3.460          H  
ATOM   3498  N   GLY A 219       5.191 -13.117  40.360  1.00  2.140          N  
ATOM   3499  CA  GLY A 219       5.653 -12.629  41.672  1.00  2.220          C  
ATOM   3500  C   GLY A 219       6.717 -13.462  42.427  1.00  2.240          C  
ATOM   3501  O   GLY A 219       7.079 -13.118  43.552  1.00  2.300          O  
ATOM   3502  H   GLY A 219       5.512 -12.652  39.513  1.00  2.570          H  
ATOM   3503 1HA  GLY A 219       6.040 -11.621  41.537  1.00  2.660          H  
ATOM   3504 2HA  GLY A 219       4.781 -12.523  42.316  1.00  2.660          H  
ATOM   3505  N   ILE A 220       7.213 -14.538  41.833  1.00  2.200          N  
ATOM   3506  CA  ILE A 220       8.196 -15.416  42.490  1.00  2.220          C  
ATOM   3507  C   ILE A 220       9.618 -14.876  42.371  1.00  2.140          C  
ATOM   3508  O   ILE A 220      10.073 -14.474  41.297  1.00  2.020          O  
ATOM   3509  CB  ILE A 220       8.255 -16.840  41.884  1.00  3.100          C  
ATOM   3510  CG1 ILE A 220       7.001 -17.581  41.975  1.00  3.100          C  
ATOM   3511  CG2 ILE A 220       9.343 -17.694  42.706  1.00  3.100          C  
ATOM   3512  CD1 ILE A 220       7.066 -18.734  40.986  1.00  3.100          C  
ATOM   3513  H   ILE A 220       6.858 -14.752  40.914  1.00  2.640          H  
ATOM   3514  HA  ILE A 220       7.939 -15.492  43.547  1.00  2.660          H  
ATOM   3515  HB  ILE A 220       8.507 -16.791  40.861  1.00  3.720          H  
ATOM   3516 1HG1 ILE A 220       6.868 -17.987  42.978  1.00  3.720          H  
ATOM   3517 2HG1 ILE A 220       6.165 -16.941  41.769  1.00  3.720          H  
ATOM   3518 1HG2 ILE A 220       9.435 -18.687  42.345  1.00  3.720          H  
ATOM   3519 2HG2 ILE A 220      10.314 -17.277  42.654  1.00  3.720          H  
ATOM   3520 3HG2 ILE A 220       9.037 -17.746  43.753  1.00  3.720          H  
ATOM   3521 1HD1 ILE A 220       6.198 -19.281  41.001  1.00  3.720          H  
ATOM   3522 2HD1 ILE A 220       7.204 -18.336  40.005  1.00  3.720          H  
ATOM   3523 3HD1 ILE A 220       7.865 -19.381  41.188  1.00  3.720          H  
ATOM   3524  N   ASN A 221      10.361 -14.904  43.461  1.00  2.220          N  
ATOM   3525  CA  ASN A 221      11.758 -14.504  43.397  1.00  2.170          C  
ATOM   3526  C   ASN A 221      12.554 -15.619  42.720  1.00  2.080          C  
ATOM   3527  O   ASN A 221      13.153 -16.465  43.386  1.00  2.170          O  
ATOM   3528  CB  ASN A 221      12.303 -14.258  44.791  1.00  3.060          C  
ATOM   3529  CG  ASN A 221      13.691 -13.692  44.796  1.00  3.060          C  
ATOM   3530  OD1 ASN A 221      14.159 -13.138  43.794  1.00  3.060          O  
ATOM   3531  ND2 ASN A 221      14.357 -13.839  45.914  1.00  3.060          N  
ATOM   3532  H   ASN A 221       9.957 -15.218  44.333  1.00  2.660          H  
ATOM   3533  HA  ASN A 221      11.850 -13.602  42.792  1.00  2.600          H  
ATOM   3534 1HB  ASN A 221      11.644 -13.568  45.317  1.00  3.670          H  
ATOM   3535 2HB  ASN A 221      12.306 -15.193  45.349  1.00  3.670          H  
ATOM   3536 1HD2 ASN A 221      15.293 -13.494  45.995  1.00  3.670          H  
ATOM   3537 2HD2 ASN A 221      13.921 -14.323  46.676  1.00  3.670          H  
ATOM   3538  N   ILE A 222      12.508 -15.680  41.395  1.00  1.960          N  
ATOM   3539  CA  ILE A 222      13.179 -16.803  40.770  1.00  1.890          C  
ATOM   3540  C   ILE A 222      14.643 -16.469  40.561  1.00  1.850          C  
ATOM   3541  O   ILE A 222      14.995 -15.405  40.047  1.00  1.800          O  
ATOM   3542  CB  ILE A 222      12.437 -17.266  39.494  1.00  2.670          C  
ATOM   3543  CG1 ILE A 222      12.293 -16.177  38.507  1.00  2.670          C  
ATOM   3544  CG2 ILE A 222      11.092 -17.710  39.878  1.00  2.670          C  
ATOM   3545  CD1 ILE A 222      11.796 -16.643  37.157  1.00  2.670          C  
ATOM   3546  H   ILE A 222      11.991 -14.962  40.890  1.00  2.350          H  
ATOM   3547  HA  ILE A 222      13.141 -17.641  41.455  1.00  2.270          H  
ATOM   3548  HB  ILE A 222      12.990 -18.085  39.039  1.00  3.210          H  
ATOM   3549 1HG1 ILE A 222      11.585 -15.457  38.897  1.00  3.210          H  
ATOM   3550 2HG1 ILE A 222      13.221 -15.687  38.400  1.00  3.210          H  
ATOM   3551 1HG2 ILE A 222      10.512 -18.082  39.059  1.00  3.210          H  
ATOM   3552 2HG2 ILE A 222      11.181 -18.455  40.578  1.00  3.210          H  
ATOM   3553 3HG2 ILE A 222      10.608 -16.869  40.306  1.00  3.210          H  
ATOM   3554 1HD1 ILE A 222      11.701 -15.776  36.521  1.00  3.210          H  
ATOM   3555 2HD1 ILE A 222      12.509 -17.342  36.743  1.00  3.210          H  
ATOM   3556 3HD1 ILE A 222      10.854 -17.119  37.207  1.00  3.210          H  
ATOM   3557  N   THR A 223      15.488 -17.398  41.018  1.00  1.890          N  
ATOM   3558  CA  THR A 223      16.931 -17.257  41.006  1.00  1.870          C  
ATOM   3559  C   THR A 223      17.565 -18.516  40.442  1.00  1.870          C  
ATOM   3560  O   THR A 223      18.750 -18.516  40.067  1.00  1.860          O  
ATOM   3561  CB  THR A 223      17.458 -17.026  42.438  1.00  2.630          C  
ATOM   3562  OG1 THR A 223      17.201 -18.197  43.211  1.00  2.630          O  
ATOM   3563  CG2 THR A 223      16.714 -15.833  43.096  1.00  2.630          C  
ATOM   3564  H   THR A 223      15.100 -18.263  41.406  1.00  2.270          H  
ATOM   3565  HA  THR A 223      17.198 -16.407  40.381  1.00  2.240          H  
ATOM   3566  HB  THR A 223      18.528 -16.831  42.408  1.00  3.150          H  
ATOM   3567  HG1 THR A 223      17.591 -18.107  44.084  1.00  3.150          H  
ATOM   3568 1HG2 THR A 223      17.087 -15.685  44.107  1.00  3.150          H  
ATOM   3569 2HG2 THR A 223      16.884 -14.929  42.510  1.00  3.150          H  
ATOM   3570 3HG2 THR A 223      15.652 -16.033  43.143  1.00  3.150          H  
ATOM   3571  N   ARG A 224      16.767 -19.588  40.391  1.00  1.890          N  
ATOM   3572  CA  ARG A 224      17.175 -20.917  39.927  1.00  1.900          C  
ATOM   3573  C   ARG A 224      16.276 -21.447  38.809  1.00  1.870          C  
ATOM   3574  O   ARG A 224      15.063 -21.190  38.780  1.00  1.890          O  
ATOM   3575  CB  ARG A 224      17.154 -21.942  41.052  1.00  2.660          C  
ATOM   3576  CG  ARG A 224      18.188 -21.818  42.135  1.00  2.660          C  
ATOM   3577  CD  ARG A 224      18.030 -22.948  43.128  1.00  2.660          C  
ATOM   3578  NE  ARG A 224      19.185 -23.081  44.027  1.00  2.660          N  
ATOM   3579  CZ  ARG A 224      19.384 -22.447  45.212  1.00  2.660          C  
ATOM   3580  NH1 ARG A 224      18.503 -21.608  45.710  1.00  2.660          N  
ATOM   3581  NH2 ARG A 224      20.503 -22.683  45.886  1.00  2.660          N  
ATOM   3582  H   ARG A 224      15.818 -19.491  40.762  1.00  2.270          H  
ATOM   3583  HA  ARG A 224      18.195 -20.852  39.539  1.00  2.280          H  
ATOM   3584 1HB  ARG A 224      16.182 -21.896  41.541  1.00  3.190          H  
ATOM   3585 2HB  ARG A 224      17.264 -22.922  40.628  1.00  3.190          H  
ATOM   3586 1HG  ARG A 224      19.187 -21.858  41.703  1.00  3.190          H  
ATOM   3587 2HG  ARG A 224      18.047 -20.869  42.660  1.00  3.190          H  
ATOM   3588 1HD  ARG A 224      17.144 -22.781  43.723  1.00  3.190          H  
ATOM   3589 2HD  ARG A 224      17.906 -23.884  42.596  1.00  3.190          H  
ATOM   3590  HE  ARG A 224      19.914 -23.709  43.723  1.00  3.190          H  
ATOM   3591 1HH1 ARG A 224      17.625 -21.405  45.223  1.00  3.190          H  
ATOM   3592 2HH1 ARG A 224      18.679 -21.152  46.589  1.00  3.190          H  
ATOM   3593 1HH2 ARG A 224      21.192 -23.325  45.517  1.00  3.190          H  
ATOM   3594 2HH2 ARG A 224      20.669 -22.222  46.768  1.00  3.190          H  
ATOM   3595  N   PHE A 225      16.881 -22.254  37.924  1.00  1.840          N  
ATOM   3596  CA  PHE A 225      16.190 -22.873  36.794  1.00  1.870          C  
ATOM   3597  C   PHE A 225      16.586 -24.295  36.342  1.00  1.880          C  
ATOM   3598  O   PHE A 225      17.768 -24.650  36.287  1.00  1.900          O  
ATOM   3599  CB  PHE A 225      16.398 -21.938  35.603  1.00  2.610          C  
ATOM   3600  CG  PHE A 225      16.054 -22.524  34.298  1.00  2.610          C  
ATOM   3601  CD1 PHE A 225      14.772 -22.644  33.894  1.00  2.610          C  
ATOM   3602  CD2 PHE A 225      17.068 -22.956  33.452  1.00  2.610          C  
ATOM   3603  CE1 PHE A 225      14.483 -23.160  32.689  1.00  2.610          C  
ATOM   3604  CE2 PHE A 225      16.777 -23.487  32.232  1.00  2.610          C  
ATOM   3605  CZ  PHE A 225      15.472 -23.582  31.847  1.00  2.610          C  
ATOM   3606  H   PHE A 225      17.895 -22.359  37.980  1.00  2.210          H  
ATOM   3607  HA  PHE A 225      15.132 -22.895  37.041  1.00  2.240          H  
ATOM   3608 1HB  PHE A 225      15.790 -21.046  35.742  1.00  3.130          H  
ATOM   3609 2HB  PHE A 225      17.441 -21.620  35.575  1.00  3.130          H  
ATOM   3610  HD1 PHE A 225      13.970 -22.327  34.555  1.00  3.130          H  
ATOM   3611  HD2 PHE A 225      18.104 -22.865  33.772  1.00  3.130          H  
ATOM   3612  HE1 PHE A 225      13.475 -23.240  32.402  1.00  3.130          H  
ATOM   3613  HE2 PHE A 225      17.574 -23.825  31.568  1.00  3.130          H  
ATOM   3614  HZ  PHE A 225      15.220 -23.998  30.876  1.00  3.130          H  
ATOM   3615  N   GLN A 226      15.571 -25.100  35.977  1.00  1.870          N  
ATOM   3616  CA  GLN A 226      15.774 -26.411  35.335  1.00  1.890          C  
ATOM   3617  C   GLN A 226      14.920 -26.575  34.075  1.00  1.850          C  
ATOM   3618  O   GLN A 226      13.790 -26.076  33.981  1.00  1.840          O  
ATOM   3619  CB  GLN A 226      15.516 -27.610  36.260  1.00  2.640          C  
ATOM   3620  CG  GLN A 226      16.548 -27.824  37.325  1.00  2.640          C  
ATOM   3621  CD  GLN A 226      16.273 -29.056  38.183  1.00  2.640          C  
ATOM   3622  OE1 GLN A 226      15.300 -29.077  38.943  1.00  2.640          O  
ATOM   3623  NE2 GLN A 226      17.093 -30.111  38.055  1.00  2.640          N  
ATOM   3624  H   GLN A 226      14.615 -24.746  36.117  1.00  2.240          H  
ATOM   3625  HA  GLN A 226      16.818 -26.472  35.019  1.00  2.270          H  
ATOM   3626 1HB  GLN A 226      14.551 -27.487  36.749  1.00  3.170          H  
ATOM   3627 2HB  GLN A 226      15.464 -28.525  35.662  1.00  3.170          H  
ATOM   3628 1HG  GLN A 226      17.511 -27.971  36.833  1.00  3.170          H  
ATOM   3629 2HG  GLN A 226      16.584 -26.945  37.951  1.00  3.170          H  
ATOM   3630 1HE2 GLN A 226      16.925 -30.942  38.605  1.00  3.170          H  
ATOM   3631 2HE2 GLN A 226      17.883 -30.124  37.389  1.00  3.170          H  
ATOM   3632  N   THR A 227      15.441 -27.341  33.123  1.00  1.840          N  
ATOM   3633  CA  THR A 227      14.740 -27.630  31.876  1.00  1.820          C  
ATOM   3634  C   THR A 227      14.065 -28.999  31.974  1.00  1.900          C  
ATOM   3635  O   THR A 227      14.695 -29.987  32.329  1.00  1.960          O  
ATOM   3636  CB  THR A 227      15.735 -27.590  30.695  1.00  2.560          C  
ATOM   3637  OG1 THR A 227      16.329 -26.298  30.634  1.00  2.560          O  
ATOM   3638  CG2 THR A 227      15.029 -27.821  29.404  1.00  2.560          C  
ATOM   3639  H   THR A 227      16.370 -27.725  33.251  1.00  2.210          H  
ATOM   3640  HA  THR A 227      13.971 -26.879  31.719  1.00  2.180          H  
ATOM   3641  HB  THR A 227      16.507 -28.349  30.837  1.00  3.070          H  
ATOM   3642  HG1 THR A 227      16.918 -26.198  31.386  1.00  3.070          H  
ATOM   3643 1HG2 THR A 227      15.746 -27.776  28.587  1.00  3.070          H  
ATOM   3644 2HG2 THR A 227      14.557 -28.784  29.414  1.00  3.070          H  
ATOM   3645 3HG2 THR A 227      14.273 -27.053  29.268  1.00  3.070          H  
ATOM   3646  N   LEU A 228      12.778 -29.064  31.667  1.00  1.930          N  
ATOM   3647  CA  LEU A 228      12.064 -30.324  31.763  1.00  2.000          C  
ATOM   3648  C   LEU A 228      12.121 -31.083  30.434  1.00  2.010          C  
ATOM   3649  O   LEU A 228      11.551 -30.668  29.399  1.00  1.990          O  
ATOM   3650  CB  LEU A 228      10.622 -30.057  32.195  1.00  2.770          C  
ATOM   3651  CG  LEU A 228       9.719 -31.248  32.403  1.00  2.770          C  
ATOM   3652  CD1 LEU A 228      10.217 -32.118  33.546  1.00  2.770          C  
ATOM   3653  CD2 LEU A 228       8.359 -30.723  32.692  1.00  2.770          C  
ATOM   3654  H   LEU A 228      12.288 -28.236  31.354  1.00  2.320          H  
ATOM   3655  HA  LEU A 228      12.556 -30.927  32.521  1.00  2.400          H  
ATOM   3656 1HB  LEU A 228      10.634 -29.465  33.111  1.00  3.330          H  
ATOM   3657 2HB  LEU A 228      10.158 -29.473  31.425  1.00  3.330          H  
ATOM   3658  HG  LEU A 228       9.700 -31.856  31.502  1.00  3.330          H  
ATOM   3659 1HD1 LEU A 228       9.542 -32.958  33.676  1.00  3.330          H  
ATOM   3660 2HD1 LEU A 228      11.210 -32.502  33.340  1.00  3.330          H  
ATOM   3661 3HD1 LEU A 228      10.242 -31.525  34.455  1.00  3.330          H  
ATOM   3662 1HD2 LEU A 228       7.676 -31.530  32.839  1.00  3.330          H  
ATOM   3663 2HD2 LEU A 228       8.378 -30.103  33.590  1.00  3.330          H  
ATOM   3664 3HD2 LEU A 228       8.051 -30.136  31.841  1.00  3.330          H  
ATOM   3665  N   LEU A 229      12.814 -32.223  30.503  1.00  2.070          N  
ATOM   3666  CA  LEU A 229      13.128 -33.073  29.366  1.00  2.090          C  
ATOM   3667  C   LEU A 229      12.193 -34.284  29.332  1.00  2.190          C  
ATOM   3668  O   LEU A 229      11.892 -34.861  30.382  1.00  2.250          O  
ATOM   3669  CB  LEU A 229      14.574 -33.594  29.542  1.00  2.920          C  
ATOM   3670  CG  LEU A 229      15.687 -32.509  29.892  1.00  2.920          C  
ATOM   3671  CD1 LEU A 229      17.081 -33.204  30.020  1.00  2.920          C  
ATOM   3672  CD2 LEU A 229      15.677 -31.402  28.886  1.00  2.920          C  
ATOM   3673  H   LEU A 229      13.198 -32.474  31.408  1.00  2.480          H  
ATOM   3674  HA  LEU A 229      13.014 -32.513  28.437  1.00  2.510          H  
ATOM   3675 1HB  LEU A 229      14.577 -34.336  30.337  1.00  3.500          H  
ATOM   3676 2HB  LEU A 229      14.874 -34.088  28.612  1.00  3.500          H  
ATOM   3677  HG  LEU A 229      15.464 -32.075  30.870  1.00  3.500          H  
ATOM   3678 1HD1 LEU A 229      17.831 -32.460  30.295  1.00  3.500          H  
ATOM   3679 2HD1 LEU A 229      17.035 -33.972  30.790  1.00  3.500          H  
ATOM   3680 3HD1 LEU A 229      17.356 -33.658  29.073  1.00  3.500          H  
ATOM   3681 1HD2 LEU A 229      16.425 -30.658  29.156  1.00  3.500          H  
ATOM   3682 2HD2 LEU A 229      15.889 -31.783  27.919  1.00  3.500          H  
ATOM   3683 3HD2 LEU A 229      14.705 -30.947  28.880  1.00  3.500          H  
ATOM   3684  N   ALA A 230      11.811 -34.724  28.140  1.00  2.220          N  
ATOM   3685  CA  ALA A 230      11.038 -35.944  27.995  1.00  2.330          C  
ATOM   3686  C   ALA A 230      11.874 -37.158  27.675  1.00  2.410          C  
ATOM   3687  O   ALA A 230      12.962 -37.068  27.107  1.00  2.380          O  
ATOM   3688  CB  ALA A 230      10.023 -35.810  26.912  1.00  3.220          C  
ATOM   3689  H   ALA A 230      12.022 -34.178  27.303  1.00  2.660          H  
ATOM   3690  HA  ALA A 230      10.535 -36.123  28.933  1.00  2.800          H  
ATOM   3691 1HB  ALA A 230       9.433 -36.726  26.851  1.00  3.860          H  
ATOM   3692 2HB  ALA A 230       9.412 -35.003  27.167  1.00  3.860          H  
ATOM   3693 3HB  ALA A 230      10.519 -35.628  25.960  1.00  3.860          H  
ATOM   3694  N   LEU A 231      11.315 -38.303  28.011  1.00  2.540          N  
ATOM   3695  CA  LEU A 231      11.862 -39.589  27.666  1.00  2.650          C  
ATOM   3696  C   LEU A 231      11.179 -40.211  26.470  1.00  2.730          C  
ATOM   3697  O   LEU A 231      10.004 -39.954  26.194  1.00  2.740          O  
ATOM   3698  CB  LEU A 231      11.699 -40.555  28.813  1.00  3.670          C  
ATOM   3699  CG  LEU A 231      12.290 -40.181  30.109  1.00  3.670          C  
ATOM   3700  CD1 LEU A 231      11.948 -41.241  31.012  1.00  3.670          C  
ATOM   3701  CD2 LEU A 231      13.780 -40.004  30.006  1.00  3.670          C  
ATOM   3702  H   LEU A 231      10.468 -38.273  28.567  1.00  3.050          H  
ATOM   3703  HA  LEU A 231      12.901 -39.473  27.415  1.00  3.180          H  
ATOM   3704 1HB  LEU A 231      10.641 -40.697  28.974  1.00  4.400          H  
ATOM   3705 2HB  LEU A 231      12.114 -41.506  28.519  1.00  4.400          H  
ATOM   3706  HG  LEU A 231      11.849 -39.254  30.472  1.00  4.400          H  
ATOM   3707 1HD1 LEU A 231      12.346 -41.022  31.983  1.00  4.400          H  
ATOM   3708 2HD1 LEU A 231      10.865 -41.332  31.072  1.00  4.400          H  
ATOM   3709 3HD1 LEU A 231      12.366 -42.163  30.638  1.00  4.400          H  
ATOM   3710 1HD2 LEU A 231      14.180 -39.746  30.970  1.00  4.400          H  
ATOM   3711 2HD2 LEU A 231      14.243 -40.923  29.655  1.00  4.400          H  
ATOM   3712 3HD2 LEU A 231      13.993 -39.201  29.319  1.00  4.400          H  
ATOM   3713  N   HIS A 232      11.923 -41.087  25.816  1.00  2.800          N  
ATOM   3714  CA  HIS A 232      11.480 -41.952  24.725  1.00  2.850          C  
ATOM   3715  C   HIS A 232      12.015 -43.341  25.017  1.00  3.010          C  
ATOM   3716  O   HIS A 232      13.202 -43.630  24.808  1.00  3.270          O  
ATOM   3717  CB  HIS A 232      11.908 -41.498  23.321  1.00  3.970          C  
ATOM   3718  CG  HIS A 232      11.269 -40.260  22.803  1.00  3.970          C  
ATOM   3719  ND1 HIS A 232      11.681 -38.981  23.124  1.00  3.970          N  
ATOM   3720  CD2 HIS A 232      10.221 -40.127  21.963  1.00  3.970          C  
ATOM   3721  CE1 HIS A 232      10.884 -38.106  22.500  1.00  3.970          C  
ATOM   3722  NE2 HIS A 232       9.991 -38.791  21.798  1.00  3.970          N  
ATOM   3723  H   HIS A 232      12.868 -41.223  26.176  1.00  3.360          H  
ATOM   3724  HA  HIS A 232      10.395 -42.015  24.720  1.00  3.420          H  
ATOM   3725 1HB  HIS A 232      12.985 -41.386  23.273  1.00  4.760          H  
ATOM   3726 2HB  HIS A 232      11.629 -42.279  22.634  1.00  4.760          H  
ATOM   3727  HD2 HIS A 232       9.652 -40.936  21.517  1.00  4.760          H  
ATOM   3728  HE1 HIS A 232      10.938 -37.016  22.556  1.00  4.760          H  
ATOM   3729  HE2 HIS A 232       9.216 -38.412  21.218  1.00  4.760          H  
ATOM   3730  N   ARG A 233      11.141 -44.179  25.559  1.00  2.890          N  
ATOM   3731  CA  ARG A 233      11.527 -45.509  26.019  1.00  3.030          C  
ATOM   3732  C   ARG A 233      11.094 -46.662  25.140  1.00  2.910          C  
ATOM   3733  O   ARG A 233      10.147 -46.555  24.368  1.00  2.760          O  
ATOM   3734  CB  ARG A 233      10.984 -45.735  27.411  1.00  4.190          C  
ATOM   3735  CG  ARG A 233      11.600 -44.859  28.433  1.00  4.190          C  
ATOM   3736  CD  ARG A 233      11.190 -45.201  29.793  1.00  4.190          C  
ATOM   3737  NE  ARG A 233       9.852 -44.888  30.080  1.00  4.190          N  
ATOM   3738  CZ  ARG A 233       9.249 -45.237  31.215  1.00  4.190          C  
ATOM   3739  NH1 ARG A 233       9.907 -45.959  32.128  1.00  4.190          N  
ATOM   3740  NH2 ARG A 233       8.000 -44.841  31.412  1.00  4.190          N  
ATOM   3741  H   ARG A 233      10.178 -43.845  25.689  1.00  3.470          H  
ATOM   3742  HA  ARG A 233      12.606 -45.538  26.078  1.00  3.640          H  
ATOM   3743 1HB  ARG A 233       9.927 -45.509  27.413  1.00  5.020          H  
ATOM   3744 2HB  ARG A 233      11.110 -46.778  27.710  1.00  5.020          H  
ATOM   3745 1HG  ARG A 233      12.668 -44.967  28.360  1.00  5.020          H  
ATOM   3746 2HG  ARG A 233      11.325 -43.823  28.237  1.00  5.020          H  
ATOM   3747 1HD  ARG A 233      11.346 -46.268  29.960  1.00  5.020          H  
ATOM   3748 2HD  ARG A 233      11.779 -44.637  30.479  1.00  5.020          H  
ATOM   3749  HE  ARG A 233       9.326 -44.339  29.412  1.00  5.020          H  
ATOM   3750 1HH1 ARG A 233      10.902 -46.267  31.972  1.00  5.020          H  
ATOM   3751 2HH1 ARG A 233       9.445 -46.218  32.988  1.00  5.020          H  
ATOM   3752 1HH2 ARG A 233       7.531 -44.281  30.713  1.00  5.020          H  
ATOM   3753 2HH2 ARG A 233       7.492 -45.050  32.282  1.00  5.020          H  
ATOM   3754  N   SER A 234      11.784 -47.792  25.276  1.00  3.090          N  
ATOM   3755  CA  SER A 234      11.408 -49.014  24.574  1.00  3.040          C  
ATOM   3756  C   SER A 234      10.353 -49.748  25.396  1.00  3.020          C  
ATOM   3757  O   SER A 234      10.586 -50.073  26.558  1.00  3.620          O  
ATOM   3758  CB  SER A 234      12.619 -49.913  24.410  1.00  4.280          C  
ATOM   3759  OG  SER A 234      13.610 -49.330  23.609  1.00  4.280          O  
ATOM   3760  H   SER A 234      12.587 -47.817  25.891  1.00  3.710          H  
ATOM   3761  HA  SER A 234      10.993 -48.757  23.598  1.00  3.650          H  
ATOM   3762 1HB  SER A 234      13.031 -50.154  25.393  1.00  5.130          H  
ATOM   3763 2HB  SER A 234      12.309 -50.837  23.960  1.00  5.130          H  
ATOM   3764  HG  SER A 234      14.335 -49.961  23.610  1.00  5.130          H  
ATOM   3765  N   TYR A 235       9.187 -50.017  24.800  1.00  2.710          N  
ATOM   3766  CA  TYR A 235       8.057 -50.654  25.486  1.00  2.980          C  
ATOM   3767  C   TYR A 235       8.183 -52.165  25.464  1.00  3.200          C  
ATOM   3768  O   TYR A 235       7.516 -52.862  24.694  1.00  3.460          O  
ATOM   3769  CB  TYR A 235       6.740 -50.241  24.826  1.00  4.060          C  
ATOM   3770  CG  TYR A 235       5.501 -50.572  25.616  1.00  4.060          C  
ATOM   3771  CD1 TYR A 235       5.209 -49.883  26.772  1.00  4.060          C  
ATOM   3772  CD2 TYR A 235       4.652 -51.568  25.175  1.00  4.060          C  
ATOM   3773  CE1 TYR A 235       4.084 -50.175  27.491  1.00  4.060          C  
ATOM   3774  CE2 TYR A 235       3.518 -51.872  25.895  1.00  4.060          C  
ATOM   3775  CZ  TYR A 235       3.231 -51.176  27.051  1.00  4.060          C  
ATOM   3776  OH  TYR A 235       2.099 -51.473  27.774  1.00  4.060          O  
ATOM   3777  H   TYR A 235       9.069 -49.776  23.815  1.00  3.250          H  
ATOM   3778  HA  TYR A 235       8.058 -50.334  26.529  1.00  3.580          H  
ATOM   3779 1HB  TYR A 235       6.748 -49.177  24.638  1.00  4.880          H  
ATOM   3780 2HB  TYR A 235       6.663 -50.734  23.863  1.00  4.880          H  
ATOM   3781  HD1 TYR A 235       5.863 -49.116  27.114  1.00  4.880          H  
ATOM   3782  HD2 TYR A 235       4.886 -52.116  24.260  1.00  4.880          H  
ATOM   3783  HE1 TYR A 235       3.863 -49.623  28.404  1.00  4.880          H  
ATOM   3784  HE2 TYR A 235       2.849 -52.660  25.549  1.00  4.880          H  
ATOM   3785  HH  TYR A 235       1.631 -52.199  27.352  1.00  4.880          H  
ATOM   3786  N   LEU A 236       9.100 -52.643  26.275  1.00  3.670          N  
ATOM   3787  CA  LEU A 236       9.461 -54.048  26.385  1.00  4.210          C  
ATOM   3788  C   LEU A 236       9.180 -54.600  27.780  1.00  4.070          C  
ATOM   3789  O   LEU A 236       8.757 -53.868  28.673  1.00  4.160          O  
ATOM   3790  CB  LEU A 236      10.930 -54.192  26.004  1.00  5.680          C  
ATOM   3791  CG  LEU A 236      11.300 -53.647  24.583  1.00  5.680          C  
ATOM   3792  CD1 LEU A 236      12.794 -53.719  24.397  1.00  5.680          C  
ATOM   3793  CD2 LEU A 236      10.588 -54.439  23.488  1.00  5.680          C  
ATOM   3794  H   LEU A 236       9.604 -51.937  26.838  1.00  4.400          H  
ATOM   3795  HA  LEU A 236       8.851 -54.621  25.693  1.00  5.050          H  
ATOM   3796 1HB  LEU A 236      11.508 -53.632  26.732  1.00  6.810          H  
ATOM   3797 2HB  LEU A 236      11.221 -55.237  26.062  1.00  6.810          H  
ATOM   3798  HG  LEU A 236      10.998 -52.614  24.512  1.00  6.810          H  
ATOM   3799 1HD1 LEU A 236      13.058 -53.324  23.417  1.00  6.810          H  
ATOM   3800 2HD1 LEU A 236      13.284 -53.131  25.160  1.00  6.810          H  
ATOM   3801 3HD1 LEU A 236      13.124 -54.755  24.468  1.00  6.810          H  
ATOM   3802 1HD2 LEU A 236      10.864 -54.033  22.517  1.00  6.810          H  
ATOM   3803 2HD2 LEU A 236      10.885 -55.486  23.539  1.00  6.810          H  
ATOM   3804 3HD2 LEU A 236       9.510 -54.362  23.600  1.00  6.810          H  
ATOM   3805  N   THR A 237       9.436 -55.883  27.992  1.00  4.280          N  
ATOM   3806  CA  THR A 237       9.302 -56.471  29.314  1.00  4.680          C  
ATOM   3807  C   THR A 237      10.154 -55.617  30.293  1.00  4.720          C  
ATOM   3808  O   THR A 237      11.324 -55.316  29.984  1.00  4.750          O  
ATOM   3809  CB  THR A 237       9.829 -57.931  29.267  1.00  6.390          C  
ATOM   3810  OG1 THR A 237       9.092 -58.675  28.292  1.00  6.390          O  
ATOM   3811  CG2 THR A 237       9.713 -58.631  30.610  1.00  6.390          C  
ATOM   3812  H   THR A 237       9.742 -56.488  27.238  1.00  5.140          H  
ATOM   3813  HA  THR A 237       8.250 -56.461  29.581  1.00  5.620          H  
ATOM   3814  HB  THR A 237      10.871 -57.909  28.972  1.00  7.670          H  
ATOM   3815  HG1 THR A 237       9.558 -59.506  28.119  1.00  7.670          H  
ATOM   3816 1HG2 THR A 237      10.108 -59.642  30.511  1.00  7.670          H  
ATOM   3817 2HG2 THR A 237      10.283 -58.101  31.349  1.00  7.670          H  
ATOM   3818 3HG2 THR A 237       8.673 -58.681  30.912  1.00  7.670          H  
ATOM   3819  N   PRO A 238       9.632 -55.202  31.477  1.00  4.930          N  
ATOM   3820  CA  PRO A 238      10.352 -54.391  32.456  1.00  5.230          C  
ATOM   3821  C   PRO A 238      11.614 -55.027  32.992  1.00  5.610          C  
ATOM   3822  O   PRO A 238      12.580 -54.316  33.273  1.00  5.990          O  
ATOM   3823  CB  PRO A 238       9.304 -54.183  33.560  1.00  7.850          C  
ATOM   3824  CG  PRO A 238       8.289 -55.296  33.373  1.00  7.850          C  
ATOM   3825  CD  PRO A 238       8.251 -55.549  31.879  1.00  7.850          C  
ATOM   3826  HA  PRO A 238      10.613 -53.438  32.027  1.00  6.280          H  
ATOM   3827 1HB  PRO A 238       9.792 -54.216  34.548  1.00  9.410          H  
ATOM   3828 2HB  PRO A 238       8.860 -53.181  33.459  1.00  9.410          H  
ATOM   3829 1HG  PRO A 238       8.583 -56.184  33.952  1.00  9.410          H  
ATOM   3830 2HG  PRO A 238       7.310 -54.977  33.769  1.00  9.410          H  
ATOM   3831 1HD  PRO A 238       8.018 -56.599  31.730  1.00  9.410          H  
ATOM   3832 2HD  PRO A 238       7.527 -54.883  31.374  1.00  9.410          H  
ATOM   3833  N   GLY A 239      11.688 -56.357  32.988  1.00  5.760          N  
ATOM   3834  CA  GLY A 239      12.872 -57.031  33.474  1.00  5.870          C  
ATOM   3835  C   GLY A 239      14.002 -57.038  32.454  1.00  6.170          C  
ATOM   3836  O   GLY A 239      15.137 -57.371  32.799  1.00  6.570          O  
ATOM   3837  H   GLY A 239      10.889 -56.928  32.751  1.00  6.910          H  
ATOM   3838 1HA  GLY A 239      13.211 -56.548  34.391  1.00  7.040          H  
ATOM   3839 2HA  GLY A 239      12.617 -58.057  33.735  1.00  7.040          H  
ATOM   3840  N   ASP A 240      13.694 -56.712  31.192  1.00  6.250          N  
ATOM   3841  CA  ASP A 240      14.711 -56.722  30.158  1.00  6.790          C  
ATOM   3842  C   ASP A 240      15.152 -55.303  29.826  1.00  6.500          C  
ATOM   3843  O   ASP A 240      16.342 -55.046  29.627  1.00  7.020          O  
ATOM   3844  CB  ASP A 240      14.203 -57.394  28.879  1.00  9.290          C  
ATOM   3845  CG  ASP A 240      13.843 -58.874  29.047  1.00  9.290          C  
ATOM   3846  OD1 ASP A 240      14.592 -59.609  29.644  1.00  9.290          O  
ATOM   3847  OD2 ASP A 240      12.834 -59.264  28.507  1.00  9.290          O  
ATOM   3848  H   ASP A 240      12.763 -56.386  30.950  1.00  7.500          H  
ATOM   3849  HA  ASP A 240      15.578 -57.274  30.521  1.00  8.150          H  
ATOM   3850 1HB  ASP A 240      13.319 -56.860  28.526  1.00 11.150          H  
ATOM   3851 2HB  ASP A 240      14.964 -57.308  28.106  1.00 11.150          H  
ATOM   3852  N   SER A 241      14.183 -54.377  29.729  1.00  5.880          N  
ATOM   3853  CA  SER A 241      14.519 -52.995  29.379  1.00  5.790          C  
ATOM   3854  C   SER A 241      13.585 -51.896  29.921  1.00  5.320          C  
ATOM   3855  O   SER A 241      14.041 -50.776  30.182  1.00  5.200          O  
ATOM   3856  CB  SER A 241      14.614 -52.870  27.872  1.00  8.140          C  
ATOM   3857  OG  SER A 241      14.948 -51.562  27.491  1.00  8.140          O  
ATOM   3858  H   SER A 241      13.217 -54.652  29.885  1.00  7.060          H  
ATOM   3859  HA  SER A 241      15.510 -52.794  29.787  1.00  6.950          H  
ATOM   3860 1HB  SER A 241      15.362 -53.565  27.495  1.00  9.770          H  
ATOM   3861 2HB  SER A 241      13.666 -53.145  27.441  1.00  9.770          H  
ATOM   3862  HG  SER A 241      15.108 -51.586  26.544  1.00  9.770          H  
ATOM   3863  N   SER A 242      12.293 -52.196  30.142  1.00  5.420          N  
ATOM   3864  CA  SER A 242      11.346 -51.103  30.438  1.00  5.480          C  
ATOM   3865  C   SER A 242      11.424 -50.551  31.859  1.00  5.050          C  
ATOM   3866  O   SER A 242      10.809 -49.523  32.145  1.00  5.600          O  
ATOM   3867  CB  SER A 242       9.905 -51.467  30.109  1.00  7.650          C  
ATOM   3868  OG  SER A 242       9.719 -51.634  28.745  1.00  7.650          O  
ATOM   3869  H   SER A 242      11.953 -53.149  30.013  1.00  6.500          H  
ATOM   3870  HA  SER A 242      11.595 -50.281  29.765  1.00  6.580          H  
ATOM   3871 1HB  SER A 242       9.603 -52.349  30.589  1.00  9.180          H  
ATOM   3872 2HB  SER A 242       9.247 -50.679  30.466  1.00  9.180          H  
ATOM   3873  HG  SER A 242       8.927 -52.198  28.687  1.00  9.180          H  
ATOM   3874  N   SER A 243      12.181 -51.190  32.762  1.00  4.400          N  
ATOM   3875  CA  SER A 243      12.359 -50.647  34.095  1.00  4.140          C  
ATOM   3876  C   SER A 243      13.348 -49.474  34.073  1.00  3.610          C  
ATOM   3877  O   SER A 243      13.530 -48.806  35.091  1.00  3.710          O  
ATOM   3878  CB  SER A 243      12.866 -51.711  35.043  1.00  5.900          C  
ATOM   3879  OG  SER A 243      14.182 -52.089  34.722  1.00  5.900          O  
ATOM   3880  H   SER A 243      12.635 -52.086  32.583  1.00  5.280          H  
ATOM   3881  HA  SER A 243      11.398 -50.280  34.454  1.00  4.970          H  
ATOM   3882 1HB  SER A 243      12.834 -51.331  36.062  1.00  7.080          H  
ATOM   3883 2HB  SER A 243      12.210 -52.574  35.000  1.00  7.080          H  
ATOM   3884  HG  SER A 243      14.362 -52.879  35.241  1.00  7.080          H  
ATOM   3885  N   GLY A 244      14.041 -49.250  32.939  1.00  3.530          N  
ATOM   3886  CA  GLY A 244      14.986 -48.143  32.841  1.00  3.400          C  
ATOM   3887  C   GLY A 244      14.392 -46.934  32.102  1.00  3.260          C  
ATOM   3888  O   GLY A 244      13.198 -46.905  31.758  1.00  3.500          O  
ATOM   3889  H   GLY A 244      13.888 -49.840  32.114  1.00  4.240          H  
ATOM   3890 1HA  GLY A 244      15.297 -47.845  33.840  1.00  4.080          H  
ATOM   3891 2HA  GLY A 244      15.879 -48.482  32.319  1.00  4.080          H  
ATOM   3892  N   TRP A 245      15.245 -45.924  31.840  1.00  2.990          N  
ATOM   3893  CA  TRP A 245      14.777 -44.721  31.158  1.00  2.960          C  
ATOM   3894  C   TRP A 245      15.759 -44.228  30.085  1.00  2.830          C  
ATOM   3895  O   TRP A 245      16.941 -44.054  30.371  1.00  2.810          O  
ATOM   3896  CB  TRP A 245      14.547 -43.628  32.202  1.00  4.160          C  
ATOM   3897  CG  TRP A 245      13.515 -43.995  33.301  1.00  4.160          C  
ATOM   3898  CD1 TRP A 245      12.176 -43.733  33.332  1.00  4.160          C  
ATOM   3899  CD2 TRP A 245      13.792 -44.693  34.533  1.00  4.160          C  
ATOM   3900  NE1 TRP A 245      11.620 -44.229  34.467  1.00  4.160          N  
ATOM   3901  CE2 TRP A 245      12.582 -44.822  35.209  1.00  4.160          C  
ATOM   3902  CE3 TRP A 245      14.944 -45.221  35.103  1.00  4.160          C  
ATOM   3903  CZ2 TRP A 245      12.491 -45.464  36.421  1.00  4.160          C  
ATOM   3904  CZ3 TRP A 245      14.844 -45.864  36.317  1.00  4.160          C  
ATOM   3905  CH2 TRP A 245      13.652 -45.982  36.958  1.00  4.160          C  
ATOM   3906  H   TRP A 245      16.207 -45.996  32.143  1.00  3.590          H  
ATOM   3907  HA  TRP A 245      13.854 -44.954  30.664  1.00  3.550          H  
ATOM   3908 1HB  TRP A 245      15.493 -43.405  32.691  1.00  4.990          H  
ATOM   3909 2HB  TRP A 245      14.232 -42.738  31.707  1.00  4.990          H  
ATOM   3910  HD1 TRP A 245      11.614 -43.231  32.583  1.00  4.990          H  
ATOM   3911  HE1 TRP A 245      10.645 -44.170  34.716  1.00  4.990          H  
ATOM   3912  HE3 TRP A 245      15.896 -45.143  34.597  1.00  4.990          H  
ATOM   3913  HZ2 TRP A 245      11.547 -45.572  36.951  1.00  4.990          H  
ATOM   3914  HZ3 TRP A 245      15.737 -46.287  36.749  1.00  4.990          H  
ATOM   3915  HH2 TRP A 245      13.615 -46.500  37.913  1.00  4.990          H  
ATOM   3916  N   THR A 246      15.241 -43.958  28.882  1.00  2.900          N  
ATOM   3917  CA  THR A 246      15.990 -43.489  27.712  1.00  2.890          C  
ATOM   3918  C   THR A 246      15.303 -42.321  26.999  1.00  2.820          C  
ATOM   3919  O   THR A 246      14.158 -41.991  27.295  1.00  2.920          O  
ATOM   3920  CB  THR A 246      16.215 -44.642  26.711  1.00  4.050          C  
ATOM   3921  OG1 THR A 246      14.945 -45.116  26.214  1.00  4.050          O  
ATOM   3922  CG2 THR A 246      16.947 -45.800  27.400  1.00  4.050          C  
ATOM   3923  H   THR A 246      14.258 -44.115  28.750  1.00  3.480          H  
ATOM   3924  HA  THR A 246      16.969 -43.146  28.046  1.00  3.470          H  
ATOM   3925  HB  THR A 246      16.815 -44.286  25.875  1.00  4.860          H  
ATOM   3926  HG1 THR A 246      14.505 -44.455  25.615  1.00  4.860          H  
ATOM   3927 1HG2 THR A 246      17.106 -46.601  26.681  1.00  4.860          H  
ATOM   3928 2HG2 THR A 246      17.909 -45.449  27.775  1.00  4.860          H  
ATOM   3929 3HG2 THR A 246      16.356 -46.179  28.225  1.00  4.860          H  
ATOM   3930  N   ALA A 247      16.012 -41.701  26.055  1.00  2.760          N  
ATOM   3931  CA  ALA A 247      15.511 -40.579  25.250  1.00  2.710          C  
ATOM   3932  C   ALA A 247      16.313 -40.456  23.968  1.00  2.570          C  
ATOM   3933  O   ALA A 247      17.364 -41.077  23.828  1.00  2.600          O  
ATOM   3934  CB  ALA A 247      15.569 -39.266  26.008  1.00  3.810          C  
ATOM   3935  H   ALA A 247      16.937 -42.059  25.859  1.00  3.310          H  
ATOM   3936  HA  ALA A 247      14.483 -40.787  24.980  1.00  3.250          H  
ATOM   3937 1HB  ALA A 247      15.170 -38.462  25.385  1.00  4.580          H  
ATOM   3938 2HB  ALA A 247      14.983 -39.344  26.889  1.00  4.580          H  
ATOM   3939 3HB  ALA A 247      16.585 -39.031  26.270  1.00  4.580          H  
ATOM   3940  N   GLY A 248      15.794 -39.697  23.016  1.00  2.500          N  
ATOM   3941  CA  GLY A 248      16.528 -39.432  21.783  1.00  2.420          C  
ATOM   3942  C   GLY A 248      17.435 -38.213  21.945  1.00  2.080          C  
ATOM   3943  O   GLY A 248      17.586 -37.686  23.049  1.00  1.520          O  
ATOM   3944  H   GLY A 248      14.885 -39.281  23.186  1.00  3.000          H  
ATOM   3945 1HA  GLY A 248      17.124 -40.304  21.515  1.00  2.900          H  
ATOM   3946 2HA  GLY A 248      15.822 -39.262  20.971  1.00  2.900          H  
ATOM   3947  N   ALA A 249      18.017 -37.753  20.835  1.00  2.640          N  
ATOM   3948  CA  ALA A 249      18.897 -36.584  20.860  1.00  2.430          C  
ATOM   3949  C   ALA A 249      18.117 -35.280  20.735  1.00  2.610          C  
ATOM   3950  O   ALA A 249      17.082 -35.236  20.070  1.00  3.310          O  
ATOM   3951  CB  ALA A 249      19.919 -36.653  19.743  1.00  3.490          C  
ATOM   3952  H   ALA A 249      17.848 -38.240  19.970  1.00  3.170          H  
ATOM   3953  HA  ALA A 249      19.417 -36.580  21.817  1.00  2.920          H  
ATOM   3954 1HB  ALA A 249      20.578 -35.789  19.807  1.00  4.180          H  
ATOM   3955 2HB  ALA A 249      20.505 -37.564  19.844  1.00  4.180          H  
ATOM   3956 3HB  ALA A 249      19.412 -36.650  18.788  1.00  4.180          H  
ATOM   3957  N   ALA A 250      18.644 -34.250  21.389  1.00  2.240          N  
ATOM   3958  CA  ALA A 250      18.203 -32.851  21.411  1.00  2.500          C  
ATOM   3959  C   ALA A 250      19.318 -32.062  22.086  1.00  2.250          C  
ATOM   3960  O   ALA A 250      20.186 -32.661  22.747  1.00  2.500          O  
ATOM   3961  CB  ALA A 250      16.870 -32.667  22.109  1.00  3.400          C  
ATOM   3962  H   ALA A 250      19.479 -34.449  21.916  1.00  2.690          H  
ATOM   3963  HA  ALA A 250      18.094 -32.475  20.404  1.00  3.000          H  
ATOM   3964 1HB  ALA A 250      16.596 -31.609  22.107  1.00  4.080          H  
ATOM   3965 2HB  ALA A 250      16.112 -33.217  21.569  1.00  4.080          H  
ATOM   3966 3HB  ALA A 250      16.919 -33.023  23.121  1.00  4.080          H  
ATOM   3967  N   ALA A 251      19.294 -30.737  21.962  1.00  1.870          N  
ATOM   3968  CA  ALA A 251      20.281 -29.913  22.702  1.00  1.700          C  
ATOM   3969  C   ALA A 251      19.719 -28.523  23.035  1.00  1.640          C  
ATOM   3970  O   ALA A 251      18.819 -28.036  22.347  1.00  1.690          O  
ATOM   3971  CB  ALA A 251      21.577 -29.800  21.911  1.00  2.450          C  
ATOM   3972  H   ALA A 251      18.560 -30.321  21.369  1.00  2.240          H  
ATOM   3973  HA  ALA A 251      20.499 -30.410  23.649  1.00  2.040          H  
ATOM   3974 1HB  ALA A 251      22.295 -29.224  22.493  1.00  2.940          H  
ATOM   3975 2HB  ALA A 251      21.978 -30.794  21.727  1.00  2.940          H  
ATOM   3976 3HB  ALA A 251      21.403 -29.306  20.974  1.00  2.940          H  
ATOM   3977  N   TYR A 252      20.254 -27.872  24.091  1.00  1.560          N  
ATOM   3978  CA  TYR A 252      19.755 -26.531  24.506  1.00  1.580          C  
ATOM   3979  C   TYR A 252      20.786 -25.637  25.233  1.00  1.500          C  
ATOM   3980  O   TYR A 252      21.906 -26.083  25.500  1.00  1.570          O  
ATOM   3981  CB  TYR A 252      18.520 -26.686  25.410  1.00  2.200          C  
ATOM   3982  CG  TYR A 252      18.762 -27.234  26.812  1.00  2.200          C  
ATOM   3983  CD1 TYR A 252      18.929 -26.325  27.857  1.00  2.200          C  
ATOM   3984  CD2 TYR A 252      18.816 -28.596  27.068  1.00  2.200          C  
ATOM   3985  CE1 TYR A 252      19.160 -26.761  29.131  1.00  2.200          C  
ATOM   3986  CE2 TYR A 252      19.038 -29.044  28.361  1.00  2.200          C  
ATOM   3987  CZ  TYR A 252      19.215 -28.119  29.392  1.00  2.200          C  
ATOM   3988  OH  TYR A 252      19.499 -28.540  30.669  1.00  2.200          O  
ATOM   3989  H   TYR A 252      21.016 -28.325  24.610  1.00  1.870          H  
ATOM   3990  HA  TYR A 252      19.473 -25.990  23.612  1.00  1.900          H  
ATOM   3991 1HB  TYR A 252      18.020 -25.741  25.523  1.00  2.640          H  
ATOM   3992 2HB  TYR A 252      17.837 -27.337  24.914  1.00  2.640          H  
ATOM   3993  HD1 TYR A 252      18.887 -25.255  27.659  1.00  2.640          H  
ATOM   3994  HD2 TYR A 252      18.698 -29.305  26.262  1.00  2.640          H  
ATOM   3995  HE1 TYR A 252      19.303 -26.042  29.935  1.00  2.640          H  
ATOM   3996  HE2 TYR A 252      19.096 -30.116  28.571  1.00  2.640          H  
ATOM   3997  HH  TYR A 252      19.611 -29.504  30.680  1.00  2.640          H  
ATOM   3998  N   TYR A 253      20.413 -24.346  25.511  1.00  1.390          N  
ATOM   3999  CA  TYR A 253      21.291 -23.388  26.263  1.00  1.330          C  
ATOM   4000  C   TYR A 253      20.743 -22.164  27.078  1.00  1.260          C  
ATOM   4001  O   TYR A 253      19.593 -21.747  26.923  1.00  1.220          O  
ATOM   4002  CB  TYR A 253      22.293 -22.806  25.319  1.00  1.890          C  
ATOM   4003  CG  TYR A 253      21.700 -22.098  24.173  1.00  1.890          C  
ATOM   4004  CD1 TYR A 253      21.215 -20.854  24.305  1.00  1.890          C  
ATOM   4005  CD2 TYR A 253      21.727 -22.675  22.964  1.00  1.890          C  
ATOM   4006  CE1 TYR A 253      20.778 -20.204  23.239  1.00  1.890          C  
ATOM   4007  CE2 TYR A 253      21.304 -21.992  21.854  1.00  1.890          C  
ATOM   4008  CZ  TYR A 253      20.853 -20.768  21.984  1.00  1.890          C  
ATOM   4009  OH  TYR A 253      20.431 -20.074  20.875  1.00  1.890          O  
ATOM   4010  H   TYR A 253      19.495 -24.047  25.188  1.00  1.670          H  
ATOM   4011  HA  TYR A 253      21.780 -24.000  26.999  1.00  1.600          H  
ATOM   4012 1HB  TYR A 253      22.895 -22.101  25.869  1.00  2.260          H  
ATOM   4013 2HB  TYR A 253      22.950 -23.590  24.946  1.00  2.260          H  
ATOM   4014  HD1 TYR A 253      21.178 -20.353  25.263  1.00  2.260          H  
ATOM   4015  HD2 TYR A 253      22.110 -23.679  22.887  1.00  2.260          H  
ATOM   4016  HE1 TYR A 253      20.402 -19.232  23.376  1.00  2.260          H  
ATOM   4017  HE2 TYR A 253      21.335 -22.428  20.869  1.00  2.260          H  
ATOM   4018  HH  TYR A 253      20.638 -20.576  20.085  1.00  2.260          H  
ATOM   4019  N   VAL A 254      21.644 -21.582  27.940  1.00  1.270          N  
ATOM   4020  CA  VAL A 254      21.359 -20.356  28.769  1.00  1.220          C  
ATOM   4021  C   VAL A 254      22.411 -19.184  28.719  1.00  1.200          C  
ATOM   4022  O   VAL A 254      23.608 -19.416  28.911  1.00  1.260          O  
ATOM   4023  CB  VAL A 254      21.223 -20.781  30.260  1.00  1.730          C  
ATOM   4024  CG1 VAL A 254      20.899 -19.546  31.159  1.00  1.730          C  
ATOM   4025  CG2 VAL A 254      20.163 -21.847  30.391  1.00  1.730          C  
ATOM   4026  H   VAL A 254      22.545 -22.075  27.985  1.00  1.520          H  
ATOM   4027  HA  VAL A 254      20.399 -19.954  28.435  1.00  1.460          H  
ATOM   4028  HB  VAL A 254      22.176 -21.177  30.611  1.00  2.070          H  
ATOM   4029 1HG1 VAL A 254      20.823 -19.866  32.200  1.00  2.070          H  
ATOM   4030 2HG1 VAL A 254      21.682 -18.790  31.091  1.00  2.070          H  
ATOM   4031 3HG1 VAL A 254      19.948 -19.102  30.848  1.00  2.070          H  
ATOM   4032 1HG2 VAL A 254      20.068 -22.131  31.428  1.00  2.070          H  
ATOM   4033 2HG2 VAL A 254      19.258 -21.442  30.044  1.00  2.070          H  
ATOM   4034 3HG2 VAL A 254      20.422 -22.718  29.802  1.00  2.070          H  
ATOM   4035  N   GLY A 255      21.960 -17.929  28.474  1.00  1.130          N  
ATOM   4036  CA  GLY A 255      22.854 -16.726  28.496  1.00  1.120          C  
ATOM   4037  C   GLY A 255      22.366 -15.794  29.599  1.00  1.150          C  
ATOM   4038  O   GLY A 255      21.465 -16.219  30.290  1.00  1.190          O  
ATOM   4039  H   GLY A 255      20.954 -17.816  28.287  1.00  1.360          H  
ATOM   4040 1HA  GLY A 255      23.883 -17.028  28.683  1.00  1.340          H  
ATOM   4041 2HA  GLY A 255      22.824 -16.217  27.539  1.00  1.340          H  
ATOM   4042  N   TYR A 256      22.869 -14.507  29.720  1.00  1.160          N  
ATOM   4043  CA  TYR A 256      22.407 -13.503  30.755  1.00  1.210          C  
ATOM   4044  C   TYR A 256      22.057 -12.082  30.168  1.00  1.190          C  
ATOM   4045  O   TYR A 256      22.776 -11.589  29.310  1.00  1.180          O  
ATOM   4046  CB  TYR A 256      23.403 -13.508  31.933  1.00  1.670          C  
ATOM   4047  CG  TYR A 256      23.378 -14.927  32.647  1.00  1.670          C  
ATOM   4048  CD1 TYR A 256      24.213 -15.965  32.225  1.00  1.670          C  
ATOM   4049  CD2 TYR A 256      22.461 -15.184  33.664  1.00  1.670          C  
ATOM   4050  CE1 TYR A 256      24.108 -17.228  32.802  1.00  1.670          C  
ATOM   4051  CE2 TYR A 256      22.356 -16.455  34.235  1.00  1.670          C  
ATOM   4052  CZ  TYR A 256      23.166 -17.469  33.807  1.00  1.670          C  
ATOM   4053  OH  TYR A 256      23.041 -18.751  34.348  1.00  1.670          O  
ATOM   4054  H   TYR A 256      23.634 -14.243  29.118  1.00  1.390          H  
ATOM   4055  HA  TYR A 256      21.514 -13.841  31.165  1.00  1.450          H  
ATOM   4056 1HB  TYR A 256      24.415 -13.307  31.576  1.00  2.010          H  
ATOM   4057 2HB  TYR A 256      23.135 -12.743  32.658  1.00  2.010          H  
ATOM   4058  HD1 TYR A 256      24.934 -15.797  31.426  1.00  2.010          H  
ATOM   4059  HD2 TYR A 256      21.796 -14.396  33.993  1.00  2.010          H  
ATOM   4060  HE1 TYR A 256      24.747 -18.037  32.453  1.00  2.010          H  
ATOM   4061  HE2 TYR A 256      21.616 -16.644  35.012  1.00  2.010          H  
ATOM   4062  HH  TYR A 256      22.192 -18.824  34.861  1.00  2.010          H  
ATOM   4063  N   LEU A 257      20.960 -11.421  30.631  1.00  1.210          N  
ATOM   4064  CA  LEU A 257      20.541 -10.119  30.046  1.00  1.190          C  
ATOM   4065  C   LEU A 257      21.035  -8.929  30.816  1.00  1.210          C  
ATOM   4066  O   LEU A 257      21.183  -9.016  32.034  1.00  1.350          O  
ATOM   4067  CB  LEU A 257      19.055  -9.957  30.064  1.00  1.670          C  
ATOM   4068  CG  LEU A 257      18.262 -10.971  29.423  1.00  1.670          C  
ATOM   4069  CD1 LEU A 257      16.827 -10.712  29.648  1.00  1.670          C  
ATOM   4070  CD2 LEU A 257      18.588 -11.151  27.905  1.00  1.670          C  
ATOM   4071  H   LEU A 257      20.404 -11.830  31.374  1.00  1.450          H  
ATOM   4072  HA  LEU A 257      20.931 -10.042  29.034  1.00  1.430          H  
ATOM   4073 1HB  LEU A 257      18.724  -9.869  31.097  1.00  2.010          H  
ATOM   4074 2HB  LEU A 257      18.895  -9.063  29.579  1.00  2.010          H  
ATOM   4075  HG  LEU A 257      18.462 -11.770  29.897  1.00  2.010          H  
ATOM   4076 1HD1 LEU A 257      16.260 -11.537  29.231  1.00  2.010          H  
ATOM   4077 2HD1 LEU A 257      16.643 -10.649  30.723  1.00  2.010          H  
ATOM   4078 3HD1 LEU A 257      16.524  -9.815  29.188  1.00  2.010          H  
ATOM   4079 1HD2 LEU A 257      17.981 -11.967  27.511  1.00  2.010          H  
ATOM   4080 2HD2 LEU A 257      18.365 -10.259  27.359  1.00  2.010          H  
ATOM   4081 3HD2 LEU A 257      19.633 -11.397  27.770  1.00  2.010          H  
ATOM   4082  N   GLN A 258      21.269  -7.805  30.124  1.00  1.120          N  
ATOM   4083  CA  GLN A 258      21.727  -6.598  30.803  1.00  1.130          C  
ATOM   4084  C   GLN A 258      21.006  -5.338  30.293  1.00  1.080          C  
ATOM   4085  O   GLN A 258      20.699  -5.248  29.107  1.00  1.050          O  
ATOM   4086  CB  GLN A 258      23.252  -6.487  30.636  1.00  1.580          C  
ATOM   4087  CG  GLN A 258      24.019  -7.659  31.280  1.00  1.580          C  
ATOM   4088  CD  GLN A 258      25.510  -7.493  31.258  1.00  1.580          C  
ATOM   4089  OE1 GLN A 258      26.056  -6.760  30.426  1.00  1.580          O  
ATOM   4090  NE2 GLN A 258      26.194  -8.170  32.176  1.00  1.580          N  
ATOM   4091  H   GLN A 258      21.136  -7.794  29.102  1.00  1.340          H  
ATOM   4092  HA  GLN A 258      21.512  -6.729  31.858  1.00  1.360          H  
ATOM   4093 1HB  GLN A 258      23.480  -6.490  29.576  1.00  1.890          H  
ATOM   4094 2HB  GLN A 258      23.631  -5.557  31.037  1.00  1.890          H  
ATOM   4095 1HG  GLN A 258      23.691  -7.775  32.312  1.00  1.890          H  
ATOM   4096 2HG  GLN A 258      23.799  -8.566  30.717  1.00  1.890          H  
ATOM   4097 1HE2 GLN A 258      27.192  -8.103  32.219  1.00  1.890          H  
ATOM   4098 2HE2 GLN A 258      25.710  -8.756  32.832  1.00  1.890          H  
ATOM   4099  N   PRO A 259      20.818  -4.299  31.129  1.00  1.080          N  
ATOM   4100  CA  PRO A 259      20.141  -3.039  30.817  1.00  1.050          C  
ATOM   4101  C   PRO A 259      21.005  -2.133  29.962  1.00  1.010          C  
ATOM   4102  O   PRO A 259      21.625  -1.190  30.460  1.00  1.060          O  
ATOM   4103  CB  PRO A 259      19.892  -2.446  32.206  1.00  1.580          C  
ATOM   4104  CG  PRO A 259      21.045  -2.952  33.045  1.00  1.580          C  
ATOM   4105  CD  PRO A 259      21.314  -4.362  32.536  1.00  1.580          C  
ATOM   4106  HA  PRO A 259      19.193  -3.254  30.305  1.00  1.260          H  
ATOM   4107 1HB  PRO A 259      19.857  -1.348  32.146  1.00  1.890          H  
ATOM   4108 2HB  PRO A 259      18.912  -2.774  32.583  1.00  1.890          H  
ATOM   4109 1HG  PRO A 259      21.916  -2.285  32.921  1.00  1.890          H  
ATOM   4110 2HG  PRO A 259      20.779  -2.928  34.114  1.00  1.890          H  
ATOM   4111 1HD  PRO A 259      22.387  -4.553  32.587  1.00  1.890          H  
ATOM   4112 2HD  PRO A 259      20.733  -5.081  33.135  1.00  1.890          H  
ATOM   4113  N   ARG A 260      21.100  -2.473  28.692  1.00  0.950          N  
ATOM   4114  CA  ARG A 260      21.980  -1.786  27.760  1.00  0.930          C  
ATOM   4115  C   ARG A 260      21.207  -1.163  26.616  1.00  0.910          C  
ATOM   4116  O   ARG A 260      20.056  -1.532  26.356  1.00  0.900          O  
ATOM   4117  CB  ARG A 260      23.019  -2.746  27.217  1.00  1.310          C  
ATOM   4118  CG  ARG A 260      23.992  -3.244  28.254  1.00  1.310          C  
ATOM   4119  CD  ARG A 260      24.976  -4.177  27.683  1.00  1.310          C  
ATOM   4120  NE  ARG A 260      25.894  -4.659  28.700  1.00  1.310          N  
ATOM   4121  CZ  ARG A 260      27.040  -4.063  29.090  1.00  1.310          C  
ATOM   4122  NH1 ARG A 260      27.450  -2.933  28.558  1.00  1.310          N  
ATOM   4123  NH2 ARG A 260      27.749  -4.653  30.029  1.00  1.310          N  
ATOM   4124  H   ARG A 260      20.510  -3.252  28.358  1.00  1.140          H  
ATOM   4125  HA  ARG A 260      22.499  -0.992  28.297  1.00  1.120          H  
ATOM   4126 1HB  ARG A 260      22.513  -3.618  26.811  1.00  1.570          H  
ATOM   4127 2HB  ARG A 260      23.580  -2.281  26.405  1.00  1.570          H  
ATOM   4128 1HG  ARG A 260      24.515  -2.402  28.700  1.00  1.570          H  
ATOM   4129 2HG  ARG A 260      23.440  -3.775  29.030  1.00  1.570          H  
ATOM   4130 1HD  ARG A 260      24.445  -5.038  27.273  1.00  1.570          H  
ATOM   4131 2HD  ARG A 260      25.545  -3.699  26.886  1.00  1.570          H  
ATOM   4132  HE  ARG A 260      25.665  -5.532  29.187  1.00  1.570          H  
ATOM   4133 1HH1 ARG A 260      26.905  -2.485  27.839  1.00  1.570          H  
ATOM   4134 2HH1 ARG A 260      28.310  -2.508  28.873  1.00  1.570          H  
ATOM   4135 1HH2 ARG A 260      27.388  -5.536  30.410  1.00  1.570          H  
ATOM   4136 2HH2 ARG A 260      28.624  -4.264  30.340  1.00  1.570          H  
ATOM   4137  N   THR A 261      21.825  -0.184  25.961  1.00  0.900          N  
ATOM   4138  CA  THR A 261      21.187   0.475  24.835  1.00  0.890          C  
ATOM   4139  C   THR A 261      21.518  -0.197  23.520  1.00  0.860          C  
ATOM   4140  O   THR A 261      22.671  -0.575  23.268  1.00  0.840          O  
ATOM   4141  CB  THR A 261      21.560   1.973  24.760  1.00  1.250          C  
ATOM   4142  OG1 THR A 261      21.121   2.627  25.956  1.00  1.250          O  
ATOM   4143  CG2 THR A 261      20.855   2.646  23.547  1.00  1.250          C  
ATOM   4144  H   THR A 261      22.757   0.090  26.232  1.00  1.080          H  
ATOM   4145  HA  THR A 261      20.115   0.416  24.969  1.00  1.070          H  
ATOM   4146  HB  THR A 261      22.637   2.082  24.661  1.00  1.500          H  
ATOM   4147  HG1 THR A 261      21.611   2.287  26.703  1.00  1.500          H  
ATOM   4148 1HG2 THR A 261      21.116   3.700  23.521  1.00  1.500          H  
ATOM   4149 2HG2 THR A 261      21.164   2.190  22.615  1.00  1.500          H  
ATOM   4150 3HG2 THR A 261      19.773   2.547  23.650  1.00  1.500          H  
ATOM   4151  N   PHE A 262      20.465  -0.417  22.748  1.00  0.880          N  
ATOM   4152  CA  PHE A 262      20.528  -0.971  21.411  1.00  0.870          C  
ATOM   4153  C   PHE A 262      19.813  -0.153  20.351  1.00  0.850          C  
ATOM   4154  O   PHE A 262      18.770   0.468  20.606  1.00  0.860          O  
ATOM   4155  CB  PHE A 262      19.965  -2.402  21.369  1.00  1.220          C  
ATOM   4156  CG  PHE A 262      20.845  -3.467  21.955  1.00  1.220          C  
ATOM   4157  CD1 PHE A 262      21.061  -3.634  23.320  1.00  1.220          C  
ATOM   4158  CD2 PHE A 262      21.447  -4.363  21.073  1.00  1.220          C  
ATOM   4159  CE1 PHE A 262      21.890  -4.656  23.765  1.00  1.220          C  
ATOM   4160  CE2 PHE A 262      22.240  -5.374  21.524  1.00  1.220          C  
ATOM   4161  CZ  PHE A 262      22.470  -5.523  22.862  1.00  1.220          C  
ATOM   4162  H   PHE A 262      19.558  -0.115  23.117  1.00  1.060          H  
ATOM   4163  HA  PHE A 262      21.575  -1.015  21.141  1.00  1.040          H  
ATOM   4164 1HB  PHE A 262      19.012  -2.427  21.898  1.00  1.470          H  
ATOM   4165 2HB  PHE A 262      19.760  -2.666  20.330  1.00  1.470          H  
ATOM   4166  HD1 PHE A 262      20.587  -2.954  24.038  1.00  1.470          H  
ATOM   4167  HD2 PHE A 262      21.276  -4.249  20.001  1.00  1.470          H  
ATOM   4168  HE1 PHE A 262      22.069  -4.787  24.832  1.00  1.470          H  
ATOM   4169  HE2 PHE A 262      22.697  -6.059  20.820  1.00  1.470          H  
ATOM   4170  HZ  PHE A 262      23.108  -6.333  23.206  1.00  1.470          H  
ATOM   4171  N   LEU A 263      20.342  -0.215  19.128  1.00  0.820          N  
ATOM   4172  CA  LEU A 263      19.602   0.347  18.003  1.00  0.810          C  
ATOM   4173  C   LEU A 263      18.886  -0.785  17.349  1.00  0.790          C  
ATOM   4174  O   LEU A 263      19.492  -1.830  17.124  1.00  0.790          O  
ATOM   4175  CB  LEU A 263      20.442   0.947  16.871  1.00  1.140          C  
ATOM   4176  CG  LEU A 263      21.358   2.061  17.143  1.00  1.140          C  
ATOM   4177  CD1 LEU A 263      22.035   2.419  15.761  1.00  1.140          C  
ATOM   4178  CD2 LEU A 263      20.592   3.233  17.830  1.00  1.140          C  
ATOM   4179  H   LEU A 263      21.240  -0.696  19.017  1.00  0.980          H  
ATOM   4180  HA  LEU A 263      18.871   1.062  18.360  1.00  0.970          H  
ATOM   4181 1HB  LEU A 263      21.029   0.150  16.433  1.00  1.370          H  
ATOM   4182 2HB  LEU A 263      19.746   1.293  16.104  1.00  1.370          H  
ATOM   4183  HG  LEU A 263      22.123   1.733  17.796  1.00  1.370          H  
ATOM   4184 1HD1 LEU A 263      22.746   3.199  15.853  1.00  1.370          H  
ATOM   4185 2HD1 LEU A 263      22.540   1.541  15.374  1.00  1.370          H  
ATOM   4186 3HD1 LEU A 263      21.287   2.724  15.055  1.00  1.370          H  
ATOM   4187 1HD2 LEU A 263      21.253   4.059  18.035  1.00  1.370          H  
ATOM   4188 2HD2 LEU A 263      19.790   3.574  17.207  1.00  1.370          H  
ATOM   4189 3HD2 LEU A 263      20.180   2.883  18.775  1.00  1.370          H  
ATOM   4190  N   LEU A 264      17.643  -0.564  16.975  1.00  0.820          N  
ATOM   4191  CA  LEU A 264      16.879  -1.573  16.264  1.00  0.820          C  
ATOM   4192  C   LEU A 264      16.436  -1.030  14.908  1.00  0.850          C  
ATOM   4193  O   LEU A 264      15.843   0.054  14.814  1.00  0.850          O  
ATOM   4194  CB  LEU A 264      15.665  -1.999  17.107  1.00  1.150          C  
ATOM   4195  CG  LEU A 264      15.952  -2.578  18.548  1.00  1.150          C  
ATOM   4196  CD1 LEU A 264      14.626  -2.807  19.254  1.00  1.150          C  
ATOM   4197  CD2 LEU A 264      16.737  -3.885  18.472  1.00  1.150          C  
ATOM   4198  H   LEU A 264      17.219   0.333  17.222  1.00  0.980          H  
ATOM   4199  HA  LEU A 264      17.511  -2.439  16.077  1.00  0.980          H  
ATOM   4200 1HB  LEU A 264      15.053  -1.123  17.252  1.00  1.380          H  
ATOM   4201 2HB  LEU A 264      15.089  -2.740  16.545  1.00  1.380          H  
ATOM   4202  HG  LEU A 264      16.525  -1.847  19.125  1.00  1.380          H  
ATOM   4203 1HD1 LEU A 264      14.811  -3.187  20.254  1.00  1.380          H  
ATOM   4204 2HD1 LEU A 264      14.084  -1.867  19.323  1.00  1.380          H  
ATOM   4205 3HD1 LEU A 264      14.030  -3.530  18.699  1.00  1.380          H  
ATOM   4206 1HD2 LEU A 264      16.915  -4.260  19.483  1.00  1.380          H  
ATOM   4207 2HD2 LEU A 264      16.167  -4.619  17.908  1.00  1.380          H  
ATOM   4208 3HD2 LEU A 264      17.691  -3.715  17.985  1.00  1.380          H  
ATOM   4209  N   LYS A 265      16.768  -1.767  13.849  1.00  0.890          N  
ATOM   4210  CA  LYS A 265      16.411  -1.375  12.485  1.00  0.960          C  
ATOM   4211  C   LYS A 265      15.162  -2.109  12.034  1.00  0.960          C  
ATOM   4212  O   LYS A 265      15.184  -3.339  11.891  1.00  0.930          O  
ATOM   4213  CB  LYS A 265      17.560  -1.674  11.526  1.00  1.320          C  
ATOM   4214  CG  LYS A 265      17.347  -1.234  10.089  1.00  1.320          C  
ATOM   4215  CD  LYS A 265      18.579  -1.552   9.232  1.00  1.320          C  
ATOM   4216  CE  LYS A 265      18.375  -1.116   7.781  1.00  1.320          C  
ATOM   4217  NZ  LYS A 265      19.552  -1.454   6.918  1.00  1.320          N  
ATOM   4218  H   LYS A 265      17.272  -2.650  14.002  1.00  1.070          H  
ATOM   4219  HA  LYS A 265      16.197  -0.303  12.466  1.00  1.150          H  
ATOM   4220 1HB  LYS A 265      18.435  -1.196  11.875  1.00  1.580          H  
ATOM   4221 2HB  LYS A 265      17.752  -2.741  11.520  1.00  1.580          H  
ATOM   4222 1HG  LYS A 265      16.480  -1.756   9.673  1.00  1.580          H  
ATOM   4223 2HG  LYS A 265      17.151  -0.160  10.065  1.00  1.580          H  
ATOM   4224 1HD  LYS A 265      19.454  -1.040   9.644  1.00  1.580          H  
ATOM   4225 2HD  LYS A 265      18.767  -2.626   9.257  1.00  1.580          H  
ATOM   4226 1HE  LYS A 265      17.492  -1.615   7.384  1.00  1.580          H  
ATOM   4227 2HE  LYS A 265      18.215  -0.039   7.752  1.00  1.580          H  
ATOM   4228 1HZ  LYS A 265      19.374  -1.150   5.969  1.00  1.580          H  
ATOM   4229 2HZ  LYS A 265      20.378  -0.989   7.266  1.00  1.580          H  
ATOM   4230 3HZ  LYS A 265      19.704  -2.455   6.929  1.00  1.580          H  
ATOM   4231  N   TYR A 266      14.102  -1.350  11.738  1.00  1.010          N  
ATOM   4232  CA  TYR A 266      12.818  -1.912  11.333  1.00  1.030          C  
ATOM   4233  C   TYR A 266      12.559  -1.750   9.835  1.00  1.050          C  
ATOM   4234  O   TYR A 266      12.653  -0.645   9.283  1.00  1.060          O  
ATOM   4235  CB  TYR A 266      11.713  -1.221  12.101  1.00  1.430          C  
ATOM   4236  CG  TYR A 266      11.747  -1.473  13.584  1.00  1.430          C  
ATOM   4237  CD1 TYR A 266      12.537  -0.689  14.417  1.00  1.430          C  
ATOM   4238  CD2 TYR A 266      10.978  -2.463  14.115  1.00  1.430          C  
ATOM   4239  CE1 TYR A 266      12.540  -0.919  15.767  1.00  1.430          C  
ATOM   4240  CE2 TYR A 266      10.975  -2.693  15.466  1.00  1.430          C  
ATOM   4241  CZ  TYR A 266      11.751  -1.931  16.294  1.00  1.430          C  
ATOM   4242  OH  TYR A 266      11.745  -2.179  17.645  1.00  1.430          O  
ATOM   4243  H   TYR A 266      14.175  -0.334  11.841  1.00  1.210          H  
ATOM   4244  HA  TYR A 266      12.816  -2.970  11.567  1.00  1.240          H  
ATOM   4245 1HB  TYR A 266      11.785  -0.168  11.927  1.00  1.720          H  
ATOM   4246 2HB  TYR A 266      10.745  -1.550  11.720  1.00  1.720          H  
ATOM   4247  HD1 TYR A 266      13.158   0.109  14.004  1.00  1.720          H  
ATOM   4248  HD2 TYR A 266      10.368  -3.065  13.468  1.00  1.720          H  
ATOM   4249  HE1 TYR A 266      13.155  -0.308  16.409  1.00  1.720          H  
ATOM   4250  HE2 TYR A 266      10.354  -3.488  15.878  1.00  1.720          H  
ATOM   4251  HH  TYR A 266      12.300  -1.537  18.090  1.00  1.720          H  
ATOM   4252  N   ASN A 267      12.064  -2.823   9.222  1.00  1.090          N  
ATOM   4253  CA  ASN A 267      11.754  -2.887   7.801  1.00  1.110          C  
ATOM   4254  C   ASN A 267      10.457  -2.166   7.483  1.00  1.200          C  
ATOM   4255  O   ASN A 267       9.745  -1.691   8.369  1.00  1.210          O  
ATOM   4256  CB  ASN A 267      11.615  -4.356   7.387  1.00  1.550          C  
ATOM   4257  CG  ASN A 267      11.948  -4.659   5.930  1.00  1.550          C  
ATOM   4258  OD1 ASN A 267      11.954  -3.745   5.099  1.00  1.550          O  
ATOM   4259  ND2 ASN A 267      12.196  -5.912   5.616  1.00  1.550          N  
ATOM   4260  H   ASN A 267      11.997  -3.678   9.776  1.00  1.310          H  
ATOM   4261  HA  ASN A 267      12.557  -2.409   7.240  1.00  1.330          H  
ATOM   4262 1HB  ASN A 267      12.209  -4.965   8.028  1.00  1.860          H  
ATOM   4263 2HB  ASN A 267      10.584  -4.657   7.559  1.00  1.860          H  
ATOM   4264 1HD2 ASN A 267      12.411  -6.157   4.668  1.00  1.860          H  
ATOM   4265 2HD2 ASN A 267      12.151  -6.634   6.310  1.00  1.860          H  
ATOM   4266  N   GLU A 268      10.081  -2.167   6.213  1.00  1.260          N  
ATOM   4267  CA  GLU A 268       8.857  -1.519   5.747  1.00  1.330          C  
ATOM   4268  C   GLU A 268       7.612  -2.103   6.414  1.00  1.330          C  
ATOM   4269  O   GLU A 268       6.621  -1.402   6.622  1.00  1.360          O  
ATOM   4270  CB  GLU A 268       8.728  -1.664   4.230  1.00  1.830          C  
ATOM   4271  CG  GLU A 268       9.748  -0.864   3.430  1.00  1.830          C  
ATOM   4272  CD  GLU A 268       9.607  -1.057   1.945  1.00  1.830          C  
ATOM   4273  OE1 GLU A 268       8.809  -1.873   1.546  1.00  1.830          O  
ATOM   4274  OE2 GLU A 268      10.292  -0.387   1.209  1.00  1.830          O  
ATOM   4275  H   GLU A 268      10.716  -2.572   5.533  1.00  1.510          H  
ATOM   4276  HA  GLU A 268       8.911  -0.462   5.997  1.00  1.600          H  
ATOM   4277 1HB  GLU A 268       8.839  -2.714   3.958  1.00  2.200          H  
ATOM   4278 2HB  GLU A 268       7.734  -1.348   3.919  1.00  2.200          H  
ATOM   4279 1HG  GLU A 268       9.626   0.192   3.663  1.00  2.200          H  
ATOM   4280 2HG  GLU A 268      10.750  -1.161   3.737  1.00  2.200          H  
ATOM   4281  N   ASN A 269       7.645  -3.395   6.727  1.00  1.300          N  
ATOM   4282  CA  ASN A 269       6.525  -4.062   7.368  1.00  1.310          C  
ATOM   4283  C   ASN A 269       6.672  -4.161   8.893  1.00  1.270          C  
ATOM   4284  O   ASN A 269       5.933  -4.907   9.535  1.00  1.280          O  
ATOM   4285  CB  ASN A 269       6.334  -5.432   6.764  1.00  1.830          C  
ATOM   4286  CG  ASN A 269       7.479  -6.366   7.048  1.00  1.830          C  
ATOM   4287  OD1 ASN A 269       8.375  -6.116   7.889  1.00  1.830          O  
ATOM   4288  ND2 ASN A 269       7.480  -7.473   6.345  1.00  1.830          N  
ATOM   4289  H   ASN A 269       8.460  -3.946   6.492  1.00  1.560          H  
ATOM   4290  HA  ASN A 269       5.625  -3.476   7.175  1.00  1.570          H  
ATOM   4291 1HB  ASN A 269       5.416  -5.874   7.152  1.00  2.200          H  
ATOM   4292 2HB  ASN A 269       6.220  -5.336   5.684  1.00  2.200          H  
ATOM   4293 1HD2 ASN A 269       8.206  -8.152   6.473  1.00  2.200          H  
ATOM   4294 2HD2 ASN A 269       6.752  -7.646   5.680  1.00  2.200          H  
ATOM   4295  N   GLY A 270       7.633  -3.437   9.474  1.00  1.230          N  
ATOM   4296  CA  GLY A 270       7.838  -3.425  10.920  1.00  1.200          C  
ATOM   4297  C   GLY A 270       8.713  -4.546  11.489  1.00  1.190          C  
ATOM   4298  O   GLY A 270       8.846  -4.655  12.707  1.00  1.240          O  
ATOM   4299  H   GLY A 270       8.248  -2.853   8.905  1.00  1.480          H  
ATOM   4300 1HA  GLY A 270       8.295  -2.472  11.180  1.00  1.440          H  
ATOM   4301 2HA  GLY A 270       6.878  -3.433  11.422  1.00  1.440          H  
ATOM   4302  N   THR A 271       9.254  -5.408  10.634  1.00  1.130          N  
ATOM   4303  CA  THR A 271      10.129  -6.502  11.074  1.00  1.140          C  
ATOM   4304  C   THR A 271      11.486  -5.966  11.535  1.00  1.060          C  
ATOM   4305  O   THR A 271      12.074  -5.123  10.859  1.00  1.080          O  
ATOM   4306  CB  THR A 271      10.373  -7.523   9.926  1.00  1.590          C  
ATOM   4307  OG1 THR A 271       9.134  -8.075   9.510  1.00  1.590          O  
ATOM   4308  CG2 THR A 271      11.280  -8.656  10.371  1.00  1.590          C  
ATOM   4309  H   THR A 271       9.007  -5.334   9.647  1.00  1.360          H  
ATOM   4310  HA  THR A 271       9.652  -7.013  11.910  1.00  1.370          H  
ATOM   4311  HB  THR A 271      10.834  -7.014   9.082  1.00  1.910          H  
ATOM   4312  HG1 THR A 271       8.691  -7.421   8.959  1.00  1.910          H  
ATOM   4313 1HG2 THR A 271      11.417  -9.346   9.543  1.00  1.910          H  
ATOM   4314 2HG2 THR A 271      12.245  -8.277  10.667  1.00  1.910          H  
ATOM   4315 3HG2 THR A 271      10.825  -9.179  11.207  1.00  1.910          H  
ATOM   4316  N   ILE A 272      12.024  -6.450  12.660  1.00  1.010          N  
ATOM   4317  CA  ILE A 272      13.378  -6.002  13.018  1.00  0.960          C  
ATOM   4318  C   ILE A 272      14.329  -6.795  12.130  1.00  0.990          C  
ATOM   4319  O   ILE A 272      14.288  -8.027  12.124  1.00  1.020          O  
ATOM   4320  CB  ILE A 272      13.753  -6.230  14.516  1.00  1.360          C  
ATOM   4321  CG1 ILE A 272      12.859  -5.438  15.423  1.00  1.360          C  
ATOM   4322  CG2 ILE A 272      15.193  -5.738  14.752  1.00  1.360          C  
ATOM   4323  CD1 ILE A 272      12.903  -5.822  16.925  1.00  1.360          C  
ATOM   4324  H   ILE A 272      11.508  -7.133  13.213  1.00  1.210          H  
ATOM   4325  HA  ILE A 272      13.486  -4.944  12.792  1.00  1.150          H  
ATOM   4326  HB  ILE A 272      13.668  -7.283  14.760  1.00  1.640          H  
ATOM   4327 1HG1 ILE A 272      13.167  -4.401  15.342  1.00  1.640          H  
ATOM   4328 2HG1 ILE A 272      11.868  -5.511  15.055  1.00  1.640          H  
ATOM   4329 1HG2 ILE A 272      15.490  -5.884  15.777  1.00  1.640          H  
ATOM   4330 2HG2 ILE A 272      15.877  -6.275  14.114  1.00  1.640          H  
ATOM   4331 3HG2 ILE A 272      15.259  -4.671  14.512  1.00  1.640          H  
ATOM   4332 1HD1 ILE A 272      12.231  -5.166  17.474  1.00  1.640          H  
ATOM   4333 2HD1 ILE A 272      12.579  -6.852  17.049  1.00  1.640          H  
ATOM   4334 3HD1 ILE A 272      13.898  -5.715  17.333  1.00  1.640          H  
ATOM   4335  N   THR A 273      15.172  -6.098  11.371  1.00  0.980          N  
ATOM   4336  CA  THR A 273      16.079  -6.772  10.453  1.00  1.030          C  
ATOM   4337  C   THR A 273      17.511  -6.716  10.926  1.00  0.980          C  
ATOM   4338  O   THR A 273      18.314  -7.578  10.563  1.00  1.050          O  
ATOM   4339  CB  THR A 273      16.035  -6.133   9.063  1.00  1.420          C  
ATOM   4340  OG1 THR A 273      16.500  -4.781   9.144  1.00  1.420          O  
ATOM   4341  CG2 THR A 273      14.621  -6.116   8.579  1.00  1.420          C  
ATOM   4342  H   THR A 273      15.150  -5.081  11.424  1.00  1.180          H  
ATOM   4343  HA  THR A 273      15.786  -7.818  10.375  1.00  1.240          H  
ATOM   4344  HB  THR A 273      16.664  -6.697   8.376  1.00  1.710          H  
ATOM   4345  HG1 THR A 273      16.600  -4.438   8.254  1.00  1.710          H  
ATOM   4346 1HG2 THR A 273      14.585  -5.654   7.596  1.00  1.710          H  
ATOM   4347 2HG2 THR A 273      14.237  -7.133   8.521  1.00  1.710          H  
ATOM   4348 3HG2 THR A 273      14.020  -5.541   9.272  1.00  1.710          H  
ATOM   4349  N   ASP A 274      17.821  -5.748  11.775  1.00  0.890          N  
ATOM   4350  CA  ASP A 274      19.189  -5.647  12.280  1.00  0.840          C  
ATOM   4351  C   ASP A 274      19.222  -4.976  13.649  1.00  0.830          C  
ATOM   4352  O   ASP A 274      18.182  -4.532  14.155  1.00  0.820          O  
ATOM   4353  CB  ASP A 274      20.029  -4.854  11.250  1.00  1.200          C  
ATOM   4354  CG  ASP A 274      21.534  -5.133  11.253  1.00  1.200          C  
ATOM   4355  OD1 ASP A 274      22.009  -5.668  12.228  1.00  1.200          O  
ATOM   4356  OD2 ASP A 274      22.193  -4.786  10.298  1.00  1.200          O  
ATOM   4357  H   ASP A 274      17.104  -5.044  11.969  1.00  1.070          H  
ATOM   4358  HA  ASP A 274      19.599  -6.653  12.385  1.00  1.010          H  
ATOM   4359 1HB  ASP A 274      19.648  -5.060  10.250  1.00  1.440          H  
ATOM   4360 2HB  ASP A 274      19.891  -3.793  11.429  1.00  1.440          H  
ATOM   4361  N   ALA A 275      20.418  -4.880  14.236  1.00  0.830          N  
ATOM   4362  CA  ALA A 275      20.577  -4.238  15.540  1.00  0.820          C  
ATOM   4363  C   ALA A 275      22.035  -3.881  15.872  1.00  0.800          C  
ATOM   4364  O   ALA A 275      22.969  -4.564  15.450  1.00  0.790          O  
ATOM   4365  CB  ALA A 275      20.020  -5.144  16.634  1.00  1.150          C  
ATOM   4366  H   ALA A 275      21.223  -5.275  13.737  1.00  1.000          H  
ATOM   4367  HA  ALA A 275      20.013  -3.320  15.505  1.00  0.980          H  
ATOM   4368 1HB  ALA A 275      20.103  -4.640  17.598  1.00  1.380          H  
ATOM   4369 2HB  ALA A 275      18.972  -5.368  16.433  1.00  1.380          H  
ATOM   4370 3HB  ALA A 275      20.587  -6.058  16.648  1.00  1.380          H  
ATOM   4371  N   VAL A 276      22.214  -2.858  16.712  1.00  0.780          N  
ATOM   4372  CA  VAL A 276      23.548  -2.468  17.202  1.00  0.770          C  
ATOM   4373  C   VAL A 276      23.636  -2.429  18.713  1.00  0.770          C  
ATOM   4374  O   VAL A 276      22.830  -1.770  19.359  1.00  0.790          O  
ATOM   4375  CB  VAL A 276      23.969  -1.059  16.685  1.00  1.080          C  
ATOM   4376  CG1 VAL A 276      25.349  -0.643  17.239  1.00  1.080          C  
ATOM   4377  CG2 VAL A 276      24.010  -1.062  15.204  1.00  1.080          C  
ATOM   4378  H   VAL A 276      21.372  -2.354  17.002  1.00  0.940          H  
ATOM   4379  HA  VAL A 276      24.271  -3.198  16.839  1.00  0.920          H  
ATOM   4380  HB  VAL A 276      23.258  -0.326  17.031  1.00  1.300          H  
ATOM   4381 1HG1 VAL A 276      25.608   0.351  16.865  1.00  1.300          H  
ATOM   4382 2HG1 VAL A 276      25.329  -0.601  18.322  1.00  1.300          H  
ATOM   4383 3HG1 VAL A 276      26.108  -1.356  16.918  1.00  1.300          H  
ATOM   4384 1HG2 VAL A 276      24.287  -0.075  14.835  1.00  1.300          H  
ATOM   4385 2HG2 VAL A 276      24.731  -1.797  14.855  1.00  1.300          H  
ATOM   4386 3HG2 VAL A 276      23.045  -1.315  14.861  1.00  1.300          H  
ATOM   4387  N   ASP A 277      24.652  -3.101  19.260  1.00  0.750          N  
ATOM   4388  CA  ASP A 277      24.951  -3.078  20.698  1.00  0.770          C  
ATOM   4389  C   ASP A 277      25.809  -1.854  20.934  1.00  0.770          C  
ATOM   4390  O   ASP A 277      26.987  -1.832  20.564  1.00  0.750          O  
ATOM   4391  CB  ASP A 277      25.672  -4.349  21.156  1.00  1.070          C  
ATOM   4392  CG  ASP A 277      26.019  -4.357  22.667  1.00  1.070          C  
ATOM   4393  OD1 ASP A 277      26.106  -3.290  23.263  1.00  1.070          O  
ATOM   4394  OD2 ASP A 277      26.197  -5.439  23.221  1.00  1.070          O  
ATOM   4395  H   ASP A 277      25.269  -3.606  18.637  1.00  0.900          H  
ATOM   4396  HA  ASP A 277      24.025  -2.962  21.264  1.00  0.920          H  
ATOM   4397 1HB  ASP A 277      25.038  -5.195  20.958  1.00  1.280          H  
ATOM   4398 2HB  ASP A 277      26.579  -4.480  20.573  1.00  1.280          H  
ATOM   4399  N   CYS A 278      25.227  -0.826  21.534  1.00  0.780          N  
ATOM   4400  CA  CYS A 278      25.874   0.475  21.628  1.00  0.780          C  
ATOM   4401  C   CYS A 278      27.015   0.492  22.639  1.00  0.780          C  
ATOM   4402  O   CYS A 278      27.689   1.511  22.793  1.00  0.780          O  
ATOM   4403  CB  CYS A 278      24.841   1.529  22.028  1.00  1.090          C  
ATOM   4404  SG  CYS A 278      23.485   1.713  20.838  1.00  1.090          S  
ATOM   4405  H   CYS A 278      24.284  -0.922  21.903  1.00  0.940          H  
ATOM   4406  HA  CYS A 278      26.281   0.724  20.653  1.00  0.940          H  
ATOM   4407 1HB  CYS A 278      24.412   1.269  22.993  1.00  1.310          H  
ATOM   4408 2HB  CYS A 278      25.333   2.496  22.136  1.00  1.310          H  
ATOM   4409  N   ALA A 279      27.212  -0.609  23.368  1.00  0.780          N  
ATOM   4410  CA  ALA A 279      28.286  -0.702  24.345  1.00  0.770          C  
ATOM   4411  C   ALA A 279      29.411  -1.633  23.887  1.00  0.750          C  
ATOM   4412  O   ALA A 279      30.356  -1.878  24.647  1.00  0.740          O  
ATOM   4413  CB  ALA A 279      27.735  -1.204  25.665  1.00  1.080          C  
ATOM   4414  H   ALA A 279      26.620  -1.443  23.216  1.00  0.940          H  
ATOM   4415  HA  ALA A 279      28.708   0.293  24.483  1.00  0.920          H  
ATOM   4416 1HB  ALA A 279      28.540  -1.245  26.397  1.00  1.300          H  
ATOM   4417 2HB  ALA A 279      26.954  -0.529  26.011  1.00  1.300          H  
ATOM   4418 3HB  ALA A 279      27.318  -2.204  25.507  1.00  1.300          H  
ATOM   4419  N   LEU A 280      29.315  -2.186  22.677  1.00  0.760          N  
ATOM   4420  CA  LEU A 280      30.323  -3.155  22.264  1.00  0.750          C  
ATOM   4421  C   LEU A 280      31.697  -2.524  21.990  1.00  0.750          C  
ATOM   4422  O   LEU A 280      32.694  -2.942  22.579  1.00  0.730          O  
ATOM   4423  CB  LEU A 280      29.814  -3.962  21.060  1.00  1.050          C  
ATOM   4424  CG  LEU A 280      30.644  -5.237  20.652  1.00  1.050          C  
ATOM   4425  CD1 LEU A 280      29.697  -6.243  20.054  1.00  1.050          C  
ATOM   4426  CD2 LEU A 280      31.719  -4.920  19.643  1.00  1.050          C  
ATOM   4427  H   LEU A 280      28.530  -1.950  22.056  1.00  0.910          H  
ATOM   4428  HA  LEU A 280      30.438  -3.861  23.079  1.00  0.900          H  
ATOM   4429 1HB  LEU A 280      28.805  -4.282  21.284  1.00  1.260          H  
ATOM   4430 2HB  LEU A 280      29.771  -3.296  20.192  1.00  1.260          H  
ATOM   4431  HG  LEU A 280      31.096  -5.656  21.531  1.00  1.260          H  
ATOM   4432 1HD1 LEU A 280      30.239  -7.152  19.786  1.00  1.260          H  
ATOM   4433 2HD1 LEU A 280      28.947  -6.473  20.787  1.00  1.260          H  
ATOM   4434 3HD1 LEU A 280      29.227  -5.822  19.165  1.00  1.260          H  
ATOM   4435 1HD2 LEU A 280      32.252  -5.829  19.380  1.00  1.260          H  
ATOM   4436 2HD2 LEU A 280      31.272  -4.494  18.743  1.00  1.260          H  
ATOM   4437 3HD2 LEU A 280      32.412  -4.232  20.046  1.00  1.260          H  
ATOM   4438  N   ASP A 281      31.758  -1.488  21.148  1.00  0.770          N  
ATOM   4439  CA  ASP A 281      33.025  -0.825  20.810  1.00  0.780          C  
ATOM   4440  C   ASP A 281      32.750   0.636  20.363  1.00  0.780          C  
ATOM   4441  O   ASP A 281      31.574   1.000  20.229  1.00  0.770          O  
ATOM   4442  CB  ASP A 281      33.739  -1.668  19.719  1.00  1.090          C  
ATOM   4443  CG  ASP A 281      32.917  -1.866  18.408  1.00  1.090          C  
ATOM   4444  OD1 ASP A 281      31.978  -1.107  18.161  1.00  1.090          O  
ATOM   4445  OD2 ASP A 281      33.246  -2.765  17.664  1.00  1.090          O  
ATOM   4446  H   ASP A 281      30.907  -1.159  20.715  1.00  0.920          H  
ATOM   4447  HA  ASP A 281      33.652  -0.827  21.696  1.00  0.940          H  
ATOM   4448 1HB  ASP A 281      34.679  -1.265  19.449  1.00  1.310          H  
ATOM   4449 2HB  ASP A 281      33.968  -2.643  20.137  1.00  1.310          H  
ATOM   4450  N   PRO A 282      33.788   1.509  20.177  1.00  0.800          N  
ATOM   4451  CA  PRO A 282      33.684   2.887  19.683  1.00  0.810          C  
ATOM   4452  C   PRO A 282      32.945   3.056  18.350  1.00  0.820          C  
ATOM   4453  O   PRO A 282      32.318   4.098  18.115  1.00  0.810          O  
ATOM   4454  CB  PRO A 282      35.155   3.295  19.564  1.00  1.220          C  
ATOM   4455  CG  PRO A 282      35.865   2.472  20.616  1.00  1.220          C  
ATOM   4456  CD  PRO A 282      35.176   1.147  20.599  1.00  1.220          C  
ATOM   4457  HA  PRO A 282      33.195   3.495  20.461  1.00  0.970          H  
ATOM   4458 1HB  PRO A 282      35.520   3.109  18.558  1.00  1.460          H  
ATOM   4459 2HB  PRO A 282      35.250   4.375  19.742  1.00  1.460          H  
ATOM   4460 1HG  PRO A 282      36.930   2.376  20.365  1.00  1.460          H  
ATOM   4461 2HG  PRO A 282      35.819   2.965  21.586  1.00  1.460          H  
ATOM   4462 1HD  PRO A 282      35.683   0.533  19.864  1.00  1.460          H  
ATOM   4463 2HD  PRO A 282      35.204   0.717  21.607  1.00  1.460          H  
ATOM   4464  N   LEU A 283      33.050   2.067  17.442  1.00  0.850          N  
ATOM   4465  CA  LEU A 283      32.335   2.184  16.175  1.00  0.870          C  
ATOM   4466  C   LEU A 283      30.840   2.038  16.381  1.00  0.850          C  
ATOM   4467  O   LEU A 283      30.053   2.789  15.797  1.00  0.850          O  
ATOM   4468  CB  LEU A 283      32.812   1.186  15.123  1.00  1.210          C  
ATOM   4469  CG  LEU A 283      32.038   1.249  13.736  1.00  1.210          C  
ATOM   4470  CD1 LEU A 283      32.132   2.662  13.082  1.00  1.210          C  
ATOM   4471  CD2 LEU A 283      32.636   0.217  12.814  1.00  1.210          C  
ATOM   4472  H   LEU A 283      33.607   1.238  17.608  1.00  1.020          H  
ATOM   4473  HA  LEU A 283      32.528   3.179  15.790  1.00  1.040          H  
ATOM   4474 1HB  LEU A 283      33.869   1.353  14.932  1.00  1.450          H  
ATOM   4475 2HB  LEU A 283      32.692   0.175  15.528  1.00  1.450          H  
ATOM   4476  HG  LEU A 283      30.985   1.022  13.900  1.00  1.450          H  
ATOM   4477 1HD1 LEU A 283      31.593   2.653  12.138  1.00  1.450          H  
ATOM   4478 2HD1 LEU A 283      31.687   3.416  13.724  1.00  1.450          H  
ATOM   4479 3HD1 LEU A 283      33.168   2.911  12.898  1.00  1.450          H  
ATOM   4480 1HD2 LEU A 283      32.114   0.224  11.860  1.00  1.450          H  
ATOM   4481 2HD2 LEU A 283      33.688   0.450  12.652  1.00  1.450          H  
ATOM   4482 3HD2 LEU A 283      32.552  -0.771  13.265  1.00  1.450          H  
ATOM   4483  N   SER A 284      30.441   1.045  17.176  1.00  0.820          N  
ATOM   4484  CA  SER A 284      29.033   0.823  17.446  1.00  0.810          C  
ATOM   4485  C   SER A 284      28.483   2.051  18.152  1.00  0.790          C  
ATOM   4486  O   SER A 284      27.437   2.588  17.783  1.00  0.800          O  
ATOM   4487  CB  SER A 284      28.870  -0.413  18.300  1.00  1.140          C  
ATOM   4488  OG  SER A 284      29.285  -1.555  17.599  1.00  1.140          O  
ATOM   4489  H   SER A 284      31.132   0.401  17.588  1.00  0.980          H  
ATOM   4490  HA  SER A 284      28.504   0.683  16.504  1.00  0.970          H  
ATOM   4491 1HB  SER A 284      29.457  -0.311  19.206  1.00  1.370          H  
ATOM   4492 2HB  SER A 284      27.839  -0.510  18.599  1.00  1.370          H  
ATOM   4493  HG  SER A 284      30.273  -1.538  17.645  1.00  1.370          H  
ATOM   4494  N   GLU A 285      29.254   2.589  19.101  1.00  0.780          N  
ATOM   4495  CA  GLU A 285      28.834   3.786  19.806  1.00  0.790          C  
ATOM   4496  C   GLU A 285      28.576   4.915  18.796  1.00  0.810          C  
ATOM   4497  O   GLU A 285      27.571   5.636  18.906  1.00  0.820          O  
ATOM   4498  CB  GLU A 285      29.911   4.215  20.793  1.00  1.100          C  
ATOM   4499  CG  GLU A 285      29.529   5.366  21.691  1.00  1.100          C  
ATOM   4500  CD  GLU A 285      30.668   5.827  22.500  1.00  1.100          C  
ATOM   4501  OE1 GLU A 285      31.569   6.338  21.885  1.00  1.100          O  
ATOM   4502  OE2 GLU A 285      30.675   5.678  23.693  1.00  1.100          O  
ATOM   4503  H   GLU A 285      30.119   2.112  19.378  1.00  0.940          H  
ATOM   4504  HA  GLU A 285      27.912   3.569  20.348  1.00  0.950          H  
ATOM   4505 1HB  GLU A 285      30.173   3.364  21.422  1.00  1.320          H  
ATOM   4506 2HB  GLU A 285      30.807   4.503  20.250  1.00  1.320          H  
ATOM   4507 1HG  GLU A 285      29.164   6.199  21.087  1.00  1.320          H  
ATOM   4508 2HG  GLU A 285      28.720   5.045  22.347  1.00  1.320          H  
ATOM   4509  N   THR A 286      29.480   5.065  17.810  1.00  0.820          N  
ATOM   4510  CA  THR A 286      29.350   6.077  16.771  1.00  0.840          C  
ATOM   4511  C   THR A 286      28.057   5.850  15.980  1.00  0.850          C  
ATOM   4512  O   THR A 286      27.272   6.783  15.803  1.00  0.850          O  
ATOM   4513  CB  THR A 286      30.593   6.075  15.833  1.00  1.170          C  
ATOM   4514  OG1 THR A 286      31.774   6.389  16.602  1.00  1.170          O  
ATOM   4515  CG2 THR A 286      30.436   7.112  14.709  1.00  1.170          C  
ATOM   4516  H   THR A 286      30.326   4.491  17.823  1.00  0.980          H  
ATOM   4517  HA  THR A 286      29.295   7.053  17.248  1.00  1.010          H  
ATOM   4518  HB  THR A 286      30.714   5.099  15.390  1.00  1.400          H  
ATOM   4519  HG1 THR A 286      31.975   5.643  17.219  1.00  1.400          H  
ATOM   4520 1HG2 THR A 286      31.319   7.093  14.073  1.00  1.400          H  
ATOM   4521 2HG2 THR A 286      29.565   6.868  14.118  1.00  1.400          H  
ATOM   4522 3HG2 THR A 286      30.320   8.107  15.136  1.00  1.400          H  
ATOM   4523  N   LYS A 287      27.781   4.606  15.575  1.00  0.860          N  
ATOM   4524  CA  LYS A 287      26.539   4.306  14.849  1.00  0.870          C  
ATOM   4525  C   LYS A 287      25.300   4.687  15.677  1.00  0.860          C  
ATOM   4526  O   LYS A 287      24.326   5.262  15.157  1.00  0.870          O  
ATOM   4527  CB  LYS A 287      26.494   2.816  14.466  1.00  1.210          C  
ATOM   4528  CG  LYS A 287      27.469   2.428  13.343  1.00  1.210          C  
ATOM   4529  CD  LYS A 287      27.406   0.942  13.004  1.00  1.210          C  
ATOM   4530  CE  LYS A 287      28.313   0.622  11.812  1.00  1.210          C  
ATOM   4531  NZ  LYS A 287      28.272  -0.826  11.435  1.00  1.210          N  
ATOM   4532  H   LYS A 287      28.480   3.874  15.740  1.00  1.030          H  
ATOM   4533  HA  LYS A 287      26.524   4.894  13.930  1.00  1.040          H  
ATOM   4534 1HB  LYS A 287      26.736   2.216  15.337  1.00  1.460          H  
ATOM   4535 2HB  LYS A 287      25.485   2.548  14.160  1.00  1.460          H  
ATOM   4536 1HG  LYS A 287      27.204   2.992  12.452  1.00  1.460          H  
ATOM   4537 2HG  LYS A 287      28.487   2.694  13.634  1.00  1.460          H  
ATOM   4538 1HD  LYS A 287      27.731   0.361  13.868  1.00  1.460          H  
ATOM   4539 2HD  LYS A 287      26.380   0.663  12.763  1.00  1.460          H  
ATOM   4540 1HE  LYS A 287      27.987   1.216  10.960  1.00  1.460          H  
ATOM   4541 2HE  LYS A 287      29.337   0.893  12.058  1.00  1.460          H  
ATOM   4542 1HZ  LYS A 287      28.875  -0.984  10.634  1.00  1.460          H  
ATOM   4543 2HZ  LYS A 287      28.584  -1.392  12.208  1.00  1.460          H  
ATOM   4544 3HZ  LYS A 287      27.326  -1.084  11.187  1.00  1.460          H  
ATOM   4545  N   CYS A 288      25.355   4.410  16.985  1.00  0.840          N  
ATOM   4546  CA  CYS A 288      24.274   4.719  17.912  1.00  0.830          C  
ATOM   4547  C   CYS A 288      24.059   6.220  18.087  1.00  0.820          C  
ATOM   4548  O   CYS A 288      22.919   6.676  18.265  1.00  0.800          O  
ATOM   4549  CB  CYS A 288      24.539   4.053  19.247  1.00  1.170          C  
ATOM   4550  SG  CYS A 288      24.428   2.265  19.135  1.00  1.170          S  
ATOM   4551  H   CYS A 288      26.173   3.896  17.332  1.00  1.010          H  
ATOM   4552  HA  CYS A 288      23.370   4.307  17.524  1.00  1.000          H  
ATOM   4553 1HB  CYS A 288      25.532   4.311  19.596  1.00  1.400          H  
ATOM   4554 2HB  CYS A 288      23.821   4.405  19.984  1.00  1.400          H  
ATOM   4555  N   THR A 289      25.159   6.970  18.031  1.00  0.870          N  
ATOM   4556  CA  THR A 289      25.211   8.422  18.139  1.00  0.900          C  
ATOM   4557  C   THR A 289      24.641   9.084  16.883  1.00  0.910          C  
ATOM   4558  O   THR A 289      23.844  10.024  16.965  1.00  0.940          O  
ATOM   4559  CB  THR A 289      26.675   8.883  18.356  1.00  1.250          C  
ATOM   4560  OG1 THR A 289      27.180   8.289  19.566  1.00  1.250          O  
ATOM   4561  CG2 THR A 289      26.765  10.406  18.462  1.00  1.250          C  
ATOM   4562  H   THR A 289      26.050   6.475  17.949  1.00  1.040          H  
ATOM   4563  HA  THR A 289      24.616   8.728  18.996  1.00  1.080          H  
ATOM   4564  HB  THR A 289      27.284   8.557  17.525  1.00  1.500          H  
ATOM   4565  HG1 THR A 289      27.255   7.314  19.438  1.00  1.500          H  
ATOM   4566 1HG2 THR A 289      27.807  10.695  18.618  1.00  1.500          H  
ATOM   4567 2HG2 THR A 289      26.400  10.870  17.546  1.00  1.500          H  
ATOM   4568 3HG2 THR A 289      26.166  10.747  19.303  1.00  1.500          H  
ATOM   4569  N   LEU A 290      25.049   8.575  15.717  1.00  0.900          N  
ATOM   4570  CA  LEU A 290      24.649   9.128  14.431  1.00  0.920          C  
ATOM   4571  C   LEU A 290      23.321   8.587  13.913  1.00  0.920          C  
ATOM   4572  O   LEU A 290      22.768   9.139  12.960  1.00  0.930          O  
ATOM   4573  CB  LEU A 290      25.735   8.823  13.393  1.00  1.280          C  
ATOM   4574  CG  LEU A 290      27.151   9.412  13.670  1.00  1.280          C  
ATOM   4575  CD1 LEU A 290      28.091   8.910  12.604  1.00  1.280          C  
ATOM   4576  CD2 LEU A 290      27.125  10.936  13.698  1.00  1.280          C  
ATOM   4577  H   LEU A 290      25.726   7.807  15.735  1.00  1.080          H  
ATOM   4578  HA  LEU A 290      24.534  10.201  14.544  1.00  1.100          H  
ATOM   4579 1HB  LEU A 290      25.843   7.735  13.338  1.00  1.540          H  
ATOM   4580 2HB  LEU A 290      25.399   9.181  12.422  1.00  1.540          H  
ATOM   4581  HG  LEU A 290      27.506   9.047  14.633  1.00  1.540          H  
ATOM   4582 1HD1 LEU A 290      29.091   9.277  12.799  1.00  1.540          H  
ATOM   4583 2HD1 LEU A 290      28.096   7.833  12.624  1.00  1.540          H  
ATOM   4584 3HD1 LEU A 290      27.763   9.254  11.626  1.00  1.540          H  
ATOM   4585 1HD2 LEU A 290      28.120  11.298  13.898  1.00  1.540          H  
ATOM   4586 2HD2 LEU A 290      26.784  11.318  12.736  1.00  1.540          H  
ATOM   4587 3HD2 LEU A 290      26.464  11.289  14.483  1.00  1.540          H  
ATOM   4588  N   LYS A 291      22.789   7.542  14.557  1.00  0.920          N  
ATOM   4589  CA  LYS A 291      21.531   6.917  14.172  1.00  0.920          C  
ATOM   4590  C   LYS A 291      21.624   6.398  12.757  1.00  0.950          C  
ATOM   4591  O   LYS A 291      20.765   6.664  11.912  1.00  0.980          O  
ATOM   4592  CB  LYS A 291      20.362   7.908  14.333  1.00  1.290          C  
ATOM   4593  CG  LYS A 291      20.245   8.506  15.740  1.00  1.290          C  
ATOM   4594  CD  LYS A 291      19.883   7.448  16.793  1.00  1.290          C  
ATOM   4595  CE  LYS A 291      19.713   8.054  18.177  1.00  1.290          C  
ATOM   4596  NZ  LYS A 291      20.990   8.660  18.665  1.00  1.290          N  
ATOM   4597  H   LYS A 291      23.328   7.092  15.296  1.00  1.100          H  
ATOM   4598  HA  LYS A 291      21.367   6.053  14.815  1.00  1.100          H  
ATOM   4599 1HB  LYS A 291      20.472   8.732  13.636  1.00  1.550          H  
ATOM   4600 2HB  LYS A 291      19.429   7.428  14.092  1.00  1.550          H  
ATOM   4601 1HG  LYS A 291      21.199   8.965  16.003  1.00  1.550          H  
ATOM   4602 2HG  LYS A 291      19.482   9.279  15.733  1.00  1.550          H  
ATOM   4603 1HD  LYS A 291      18.960   6.941  16.508  1.00  1.550          H  
ATOM   4604 2HD  LYS A 291      20.678   6.708  16.863  1.00  1.550          H  
ATOM   4605 1HE  LYS A 291      18.936   8.814  18.165  1.00  1.550          H  
ATOM   4606 2HE  LYS A 291      19.423   7.261  18.863  1.00  1.550          H  
ATOM   4607 1HZ  LYS A 291      20.875   9.026  19.594  1.00  1.550          H  
ATOM   4608 2HZ  LYS A 291      21.721   7.924  18.662  1.00  1.550          H  
ATOM   4609 3HZ  LYS A 291      21.279   9.406  18.047  1.00  1.550          H  
ATOM   4610  N   SER A 292      22.687   5.641  12.512  1.00  0.930          N  
ATOM   4611  CA  SER A 292      22.937   5.062  11.203  1.00  0.960          C  
ATOM   4612  C   SER A 292      23.753   3.796  11.250  1.00  0.930          C  
ATOM   4613  O   SER A 292      24.674   3.664  12.042  1.00  0.900          O  
ATOM   4614  CB  SER A 292      23.690   6.014  10.319  1.00  1.330          C  
ATOM   4615  OG  SER A 292      23.962   5.386   9.087  1.00  1.330          O  
ATOM   4616  H   SER A 292      23.338   5.486  13.290  1.00  1.120          H  
ATOM   4617  HA  SER A 292      21.976   4.833  10.744  1.00  1.150          H  
ATOM   4618 1HB  SER A 292      23.109   6.922  10.159  1.00  1.600          H  
ATOM   4619 2HB  SER A 292      24.626   6.297  10.802  1.00  1.600          H  
ATOM   4620  HG  SER A 292      24.710   5.891   8.690  1.00  1.600          H  
ATOM   4621  N   PHE A 293      23.450   2.869  10.353  1.00  0.960          N  
ATOM   4622  CA  PHE A 293      24.237   1.643  10.246  1.00  0.950          C  
ATOM   4623  C   PHE A 293      25.397   1.817   9.248  1.00  0.980          C  
ATOM   4624  O   PHE A 293      26.192   0.896   9.035  1.00  0.980          O  
ATOM   4625  CB  PHE A 293      23.319   0.459   9.892  1.00  1.330          C  
ATOM   4626  CG  PHE A 293      22.432  -0.057  11.072  1.00  1.330          C  
ATOM   4627  CD1 PHE A 293      21.420   0.709  11.641  1.00  1.330          C  
ATOM   4628  CD2 PHE A 293      22.608  -1.350  11.569  1.00  1.330          C  
ATOM   4629  CE1 PHE A 293      20.643   0.209  12.685  1.00  1.330          C  
ATOM   4630  CE2 PHE A 293      21.823  -1.840  12.592  1.00  1.330          C  
ATOM   4631  CZ  PHE A 293      20.846  -1.058  13.156  1.00  1.330          C  
ATOM   4632  H   PHE A 293      22.673   3.031   9.727  1.00  1.150          H  
ATOM   4633  HA  PHE A 293      24.668   1.432  11.225  1.00  1.140          H  
ATOM   4634 1HB  PHE A 293      22.664   0.749   9.076  1.00  1.600          H  
ATOM   4635 2HB  PHE A 293      23.927  -0.373   9.538  1.00  1.600          H  
ATOM   4636  HD1 PHE A 293      21.239   1.708  11.274  1.00  1.600          H  
ATOM   4637  HD2 PHE A 293      23.379  -1.997  11.138  1.00  1.600          H  
ATOM   4638  HE1 PHE A 293      19.865   0.818  13.126  1.00  1.600          H  
ATOM   4639  HE2 PHE A 293      21.991  -2.858  12.958  1.00  1.600          H  
ATOM   4640  HZ  PHE A 293      20.231  -1.444  13.969  1.00  1.600          H  
ATOM   4641  N   THR A 294      25.474   3.014   8.653  1.00  1.000          N  
ATOM   4642  CA  THR A 294      26.522   3.432   7.717  1.00  1.030          C  
ATOM   4643  C   THR A 294      27.129   4.748   8.199  1.00  1.020          C  
ATOM   4644  O   THR A 294      26.418   5.726   8.472  1.00  1.010          O  
ATOM   4645  CB  THR A 294      26.002   3.592   6.268  1.00  1.430          C  
ATOM   4646  OG1 THR A 294      25.512   2.337   5.792  1.00  1.430          O  
ATOM   4647  CG2 THR A 294      27.131   4.079   5.327  1.00  1.430          C  
ATOM   4648  H   THR A 294      24.768   3.700   8.902  1.00  1.200          H  
ATOM   4649  HA  THR A 294      27.310   2.681   7.715  1.00  1.240          H  
ATOM   4650  HB  THR A 294      25.187   4.316   6.257  1.00  1.720          H  
ATOM   4651  HG1 THR A 294      24.814   2.034   6.377  1.00  1.720          H  
ATOM   4652 1HG2 THR A 294      26.738   4.178   4.317  1.00  1.720          H  
ATOM   4653 2HG2 THR A 294      27.512   5.049   5.653  1.00  1.720          H  
ATOM   4654 3HG2 THR A 294      27.946   3.355   5.326  1.00  1.720          H  
ATOM   4655  N   VAL A 295      28.449   4.781   8.280  1.00  1.020          N  
ATOM   4656  CA  VAL A 295      29.157   5.969   8.745  1.00  1.010          C  
ATOM   4657  C   VAL A 295      30.176   6.417   7.700  1.00  1.040          C  
ATOM   4658  O   VAL A 295      30.963   5.602   7.204  1.00  1.060          O  
ATOM   4659  CB  VAL A 295      29.828   5.695  10.118  1.00  1.420          C  
ATOM   4660  CG1 VAL A 295      30.574   6.924  10.599  1.00  1.420          C  
ATOM   4661  CG2 VAL A 295      28.749   5.235  11.134  1.00  1.420          C  
ATOM   4662  H   VAL A 295      28.959   3.939   8.008  1.00  1.220          H  
ATOM   4663  HA  VAL A 295      28.436   6.775   8.881  1.00  1.210          H  
ATOM   4664  HB  VAL A 295      30.556   4.934  10.016  1.00  1.700          H  
ATOM   4665 1HG1 VAL A 295      31.047   6.713  11.555  1.00  1.700          H  
ATOM   4666 2HG1 VAL A 295      31.341   7.203   9.880  1.00  1.700          H  
ATOM   4667 3HG1 VAL A 295      29.880   7.748  10.718  1.00  1.700          H  
ATOM   4668 1HG2 VAL A 295      29.210   5.031  12.101  1.00  1.700          H  
ATOM   4669 2HG2 VAL A 295      28.001   6.011  11.246  1.00  1.700          H  
ATOM   4670 3HG2 VAL A 295      28.269   4.330  10.773  1.00  1.700          H  
ATOM   4671  N   GLU A 296      30.149   7.708   7.368  1.00  1.040          N  
ATOM   4672  CA  GLU A 296      31.065   8.284   6.387  1.00  1.070          C  
ATOM   4673  C   GLU A 296      32.440   8.560   6.987  1.00  1.070          C  
ATOM   4674  O   GLU A 296      32.557   8.799   8.187  1.00  1.050          O  
ATOM   4675  CB  GLU A 296      30.478   9.573   5.820  1.00  1.490          C  
ATOM   4676  CG  GLU A 296      29.170   9.381   5.057  1.00  1.490          C  
ATOM   4677  CD  GLU A 296      29.353   8.596   3.794  1.00  1.490          C  
ATOM   4678  OE1 GLU A 296      30.384   8.732   3.181  1.00  1.490          O  
ATOM   4679  OE2 GLU A 296      28.467   7.859   3.441  1.00  1.490          O  
ATOM   4680  H   GLU A 296      29.458   8.301   7.810  1.00  1.250          H  
ATOM   4681  HA  GLU A 296      31.189   7.572   5.570  1.00  1.280          H  
ATOM   4682 1HB  GLU A 296      30.293  10.275   6.633  1.00  1.780          H  
ATOM   4683 2HB  GLU A 296      31.201  10.038   5.149  1.00  1.780          H  
ATOM   4684 1HG  GLU A 296      28.457   8.858   5.694  1.00  1.780          H  
ATOM   4685 2HG  GLU A 296      28.755  10.358   4.816  1.00  1.780          H  
ATOM   4686  N   LYS A 297      33.460   8.570   6.132  1.00  1.110          N  
ATOM   4687  CA  LYS A 297      34.850   8.860   6.507  1.00  1.130          C  
ATOM   4688  C   LYS A 297      34.987  10.202   7.217  1.00  1.120          C  
ATOM   4689  O   LYS A 297      34.420  11.203   6.772  1.00  1.110          O  
ATOM   4690  CB  LYS A 297      35.734   8.861   5.258  1.00  1.570          C  
ATOM   4691  CG  LYS A 297      37.224   9.048   5.522  1.00  1.570          C  
ATOM   4692  CD  LYS A 297      38.032   8.982   4.227  1.00  1.570          C  
ATOM   4693  CE  LYS A 297      39.534   9.037   4.497  1.00  1.570          C  
ATOM   4694  NZ  LYS A 297      40.333   9.090   3.230  1.00  1.570          N  
ATOM   4695  H   LYS A 297      33.264   8.367   5.159  1.00  1.330          H  
ATOM   4696  HA  LYS A 297      35.195   8.085   7.193  1.00  1.360          H  
ATOM   4697 1HB  LYS A 297      35.609   7.917   4.728  1.00  1.890          H  
ATOM   4698 2HB  LYS A 297      35.411   9.657   4.590  1.00  1.890          H  
ATOM   4699 1HG  LYS A 297      37.395  10.025   5.974  1.00  1.890          H  
ATOM   4700 2HG  LYS A 297      37.567   8.290   6.211  1.00  1.890          H  
ATOM   4701 1HD  LYS A 297      37.799   8.050   3.706  1.00  1.890          H  
ATOM   4702 2HD  LYS A 297      37.758   9.818   3.586  1.00  1.890          H  
ATOM   4703 1HE  LYS A 297      39.770   9.909   5.104  1.00  1.890          H  
ATOM   4704 2HE  LYS A 297      39.813   8.138   5.048  1.00  1.890          H  
ATOM   4705 1HZ  LYS A 297      41.333   9.096   3.446  1.00  1.890          H  
ATOM   4706 2HZ  LYS A 297      40.127   8.287   2.662  1.00  1.890          H  
ATOM   4707 3HZ  LYS A 297      40.098   9.936   2.721  1.00  1.890          H  
ATOM   4708  N   GLY A 298      35.743  10.228   8.318  1.00  1.110          N  
ATOM   4709  CA  GLY A 298      35.920  11.473   9.059  1.00  1.100          C  
ATOM   4710  C   GLY A 298      36.109  11.269  10.557  1.00  1.060          C  
ATOM   4711  O   GLY A 298      36.482  10.189  11.024  1.00  1.010          O  
ATOM   4712  H   GLY A 298      36.226   9.371   8.606  1.00  1.330          H  
ATOM   4713 1HA  GLY A 298      36.780  12.006   8.657  1.00  1.320          H  
ATOM   4714 2HA  GLY A 298      35.052  12.111   8.894  1.00  1.320          H  
ATOM   4715  N   ILE A 299      35.925  12.352  11.305  1.00  1.100          N  
ATOM   4716  CA  ILE A 299      36.083  12.326  12.752  1.00  1.060          C  
ATOM   4717  C   ILE A 299      34.773  12.796  13.384  1.00  1.020          C  
ATOM   4718  O   ILE A 299      34.223  13.825  12.984  1.00  1.030          O  
ATOM   4719  CB  ILE A 299      37.319  13.166  13.185  1.00  1.500          C  
ATOM   4720  CG1 ILE A 299      37.521  13.084  14.727  1.00  1.500          C  
ATOM   4721  CG2 ILE A 299      37.223  14.619  12.673  1.00  1.500          C  
ATOM   4722  CD1 ILE A 299      38.907  13.595  15.218  1.00  1.500          C  
ATOM   4723  H   ILE A 299      35.621  13.206  10.856  1.00  1.320          H  
ATOM   4724  HA  ILE A 299      36.255  11.302  13.066  1.00  1.270          H  
ATOM   4725  HB  ILE A 299      38.194  12.711  12.753  1.00  1.800          H  
ATOM   4726 1HG1 ILE A 299      36.741  13.665  15.219  1.00  1.800          H  
ATOM   4727 2HG1 ILE A 299      37.420  12.038  15.030  1.00  1.800          H  
ATOM   4728 1HG2 ILE A 299      38.121  15.172  12.945  1.00  1.800          H  
ATOM   4729 2HG2 ILE A 299      37.132  14.616  11.594  1.00  1.800          H  
ATOM   4730 3HG2 ILE A 299      36.357  15.114  13.105  1.00  1.800          H  
ATOM   4731 1HD1 ILE A 299      38.982  13.492  16.293  1.00  1.800          H  
ATOM   4732 2HD1 ILE A 299      39.701  13.026  14.754  1.00  1.800          H  
ATOM   4733 3HD1 ILE A 299      39.040  14.642  14.959  1.00  1.800          H  
ATOM   4734  N   TYR A 300      34.280  12.046  14.369  1.00  0.990          N  
ATOM   4735  CA  TYR A 300      33.016  12.388  15.012  1.00  0.950          C  
ATOM   4736  C   TYR A 300      33.129  12.600  16.510  1.00  0.940          C  
ATOM   4737  O   TYR A 300      33.931  11.958  17.191  1.00  0.940          O  
ATOM   4738  CB  TYR A 300      31.997  11.278  14.761  1.00  1.350          C  
ATOM   4739  CG  TYR A 300      31.675  11.065  13.316  1.00  1.350          C  
ATOM   4740  CD1 TYR A 300      32.411  10.165  12.572  1.00  1.350          C  
ATOM   4741  CD2 TYR A 300      30.646  11.766  12.729  1.00  1.350          C  
ATOM   4742  CE1 TYR A 300      32.104   9.971  11.254  1.00  1.350          C  
ATOM   4743  CE2 TYR A 300      30.339  11.559  11.407  1.00  1.350          C  
ATOM   4744  CZ  TYR A 300      31.068  10.659  10.676  1.00  1.350          C  
ATOM   4745  OH  TYR A 300      30.766  10.432   9.364  1.00  1.350          O  
ATOM   4746  H   TYR A 300      34.790  11.199  14.631  1.00  1.190          H  
ATOM   4747  HA  TYR A 300      32.647  13.316  14.576  1.00  1.140          H  
ATOM   4748 1HB  TYR A 300      32.378  10.338  15.169  1.00  1.620          H  
ATOM   4749 2HB  TYR A 300      31.070  11.508  15.289  1.00  1.620          H  
ATOM   4750  HD1 TYR A 300      33.233   9.609  13.031  1.00  1.620          H  
ATOM   4751  HD2 TYR A 300      30.069  12.480  13.314  1.00  1.620          H  
ATOM   4752  HE1 TYR A 300      32.671   9.272  10.658  1.00  1.620          H  
ATOM   4753  HE2 TYR A 300      29.519  12.105  10.942  1.00  1.620          H  
ATOM   4754  HH  TYR A 300      31.418   9.796   8.993  1.00  1.620          H  
ATOM   4755  N   GLN A 301      32.282  13.481  17.034  1.00  0.940          N  
ATOM   4756  CA  GLN A 301      32.216  13.726  18.472  1.00  0.940          C  
ATOM   4757  C   GLN A 301      31.260  12.747  19.137  1.00  0.890          C  
ATOM   4758  O   GLN A 301      30.103  12.635  18.727  1.00  0.890          O  
ATOM   4759  CB  GLN A 301      31.770  15.171  18.748  1.00  1.320          C  
ATOM   4760  CG  GLN A 301      31.608  15.539  20.239  1.00  1.320          C  
ATOM   4761  CD  GLN A 301      32.928  15.594  21.018  1.00  1.320          C  
ATOM   4762  OE1 GLN A 301      33.873  16.318  20.652  1.00  1.320          O  
ATOM   4763  NE2 GLN A 301      32.988  14.839  22.105  1.00  1.320          N  
ATOM   4764  H   GLN A 301      31.659  13.985  16.417  1.00  1.130          H  
ATOM   4765  HA  GLN A 301      33.208  13.576  18.904  1.00  1.130          H  
ATOM   4766 1HB  GLN A 301      32.495  15.859  18.316  1.00  1.580          H  
ATOM   4767 2HB  GLN A 301      30.814  15.352  18.259  1.00  1.580          H  
ATOM   4768 1HG  GLN A 301      31.147  16.522  20.299  1.00  1.580          H  
ATOM   4769 2HG  GLN A 301      30.961  14.806  20.729  1.00  1.580          H  
ATOM   4770 1HE2 GLN A 301      33.806  14.836  22.668  1.00  1.580          H  
ATOM   4771 2HE2 GLN A 301      32.202  14.224  22.370  1.00  1.580          H  
ATOM   4772  N   THR A 302      31.740  12.067  20.172  1.00  0.860          N  
ATOM   4773  CA  THR A 302      30.950  11.104  20.926  1.00  0.830          C  
ATOM   4774  C   THR A 302      30.890  11.453  22.417  1.00  0.830          C  
ATOM   4775  O   THR A 302      31.258  12.558  22.843  1.00  0.880          O  
ATOM   4776  CB  THR A 302      31.456   9.658  20.716  1.00  1.170          C  
ATOM   4777  OG1 THR A 302      30.524   8.759  21.304  1.00  1.170          O  
ATOM   4778  CG2 THR A 302      32.806   9.438  21.323  1.00  1.170          C  
ATOM   4779  H   THR A 302      32.724  12.191  20.441  1.00  1.030          H  
ATOM   4780  HA  THR A 302      29.928  11.135  20.549  1.00  1.000          H  
ATOM   4781  HB  THR A 302      31.515   9.453  19.646  1.00  1.410          H  
ATOM   4782  HG1 THR A 302      30.862   7.834  21.205  1.00  1.410          H  
ATOM   4783 1HG2 THR A 302      33.111   8.407  21.151  1.00  1.410          H  
ATOM   4784 2HG2 THR A 302      33.512  10.096  20.862  1.00  1.410          H  
ATOM   4785 3HG2 THR A 302      32.768   9.618  22.381  1.00  1.410          H  
ATOM   4786  N   SER A 303      30.382  10.520  23.210  1.00  0.800          N  
ATOM   4787  CA  SER A 303      30.210  10.702  24.646  1.00  0.790          C  
ATOM   4788  C   SER A 303      31.525  11.045  25.330  1.00  0.780          C  
ATOM   4789  O   SER A 303      32.585  10.533  24.971  1.00  0.830          O  
ATOM   4790  CB  SER A 303      29.642   9.436  25.262  1.00  1.110          C  
ATOM   4791  OG  SER A 303      28.351   9.166  24.780  1.00  1.110          O  
ATOM   4792  H   SER A 303      30.113   9.640  22.777  1.00  0.960          H  
ATOM   4793  HA  SER A 303      29.510  11.522  24.809  1.00  0.950          H  
ATOM   4794 1HB  SER A 303      30.302   8.596  25.026  1.00  1.330          H  
ATOM   4795 2HB  SER A 303      29.621   9.537  26.348  1.00  1.330          H  
ATOM   4796  HG  SER A 303      28.091   8.329  25.179  1.00  1.330          H  
ATOM   4797  N   ASN A 304      31.456  11.901  26.341  1.00  0.810          N  
ATOM   4798  CA  ASN A 304      32.665  12.292  27.041  1.00  0.830          C  
ATOM   4799  C   ASN A 304      33.086  11.221  28.027  1.00  0.770          C  
ATOM   4800  O   ASN A 304      32.411  10.195  28.159  1.00  0.720          O  
ATOM   4801  CB  ASN A 304      32.450  13.651  27.707  1.00  1.150          C  
ATOM   4802  CG  ASN A 304      31.386  13.668  28.792  1.00  1.150          C  
ATOM   4803  OD1 ASN A 304      30.938  12.637  29.302  1.00  1.150          O  
ATOM   4804  ND2 ASN A 304      30.964  14.860  29.152  1.00  1.150          N  
ATOM   4805  H   ASN A 304      30.560  12.280  26.616  1.00  0.970          H  
ATOM   4806  HA  ASN A 304      33.474  12.383  26.319  1.00  1.000          H  
ATOM   4807 1HB  ASN A 304      33.370  13.992  28.151  1.00  1.380          H  
ATOM   4808 2HB  ASN A 304      32.177  14.378  26.943  1.00  1.380          H  
ATOM   4809 1HD2 ASN A 304      30.261  14.952  29.859  1.00  1.380          H  
ATOM   4810 2HD2 ASN A 304      31.345  15.679  28.719  1.00  1.380          H  
ATOM   4811  N   PHE A 305      34.180  11.454  28.743  1.00  0.850          N  
ATOM   4812  CA  PHE A 305      34.616  10.434  29.673  1.00  0.830          C  
ATOM   4813  C   PHE A 305      35.186  11.024  30.931  1.00  0.790          C  
ATOM   4814  O   PHE A 305      35.637  12.180  30.969  1.00  0.790          O  
ATOM   4815  CB  PHE A 305      35.719   9.563  29.055  1.00  1.170          C  
ATOM   4816  CG  PHE A 305      37.074  10.270  28.903  1.00  1.170          C  
ATOM   4817  CD1 PHE A 305      38.093  10.094  29.840  1.00  1.170          C  
ATOM   4818  CD2 PHE A 305      37.311  11.129  27.872  1.00  1.170          C  
ATOM   4819  CE1 PHE A 305      39.299  10.747  29.689  1.00  1.170          C  
ATOM   4820  CE2 PHE A 305      38.492  11.769  27.720  1.00  1.170          C  
ATOM   4821  CZ  PHE A 305      39.482  11.581  28.609  1.00  1.170          C  
ATOM   4822  H   PHE A 305      34.725  12.306  28.597  1.00  1.020          H  
ATOM   4823  HA  PHE A 305      33.760   9.816  29.943  1.00  1.000          H  
ATOM   4824 1HB  PHE A 305      35.862   8.671  29.670  1.00  1.400          H  
ATOM   4825 2HB  PHE A 305      35.398   9.227  28.070  1.00  1.400          H  
ATOM   4826  HD1 PHE A 305      37.931   9.434  30.693  1.00  1.400          H  
ATOM   4827  HD2 PHE A 305      36.541  11.315  27.178  1.00  1.400          H  
ATOM   4828  HE1 PHE A 305      40.099  10.605  30.418  1.00  1.400          H  
ATOM   4829  HE2 PHE A 305      38.639  12.448  26.877  1.00  1.400          H  
ATOM   4830  HZ  PHE A 305      40.404  12.103  28.456  1.00  1.400          H  
ATOM   4831  N   ARG A 306      35.201  10.181  31.960  1.00  0.780          N  
ATOM   4832  CA  ARG A 306      35.811  10.508  33.233  1.00  0.770          C  
ATOM   4833  C   ARG A 306      36.595   9.327  33.790  1.00  0.770          C  
ATOM   4834  O   ARG A 306      36.221   8.159  33.607  1.00  0.850          O  
ATOM   4835  CB  ARG A 306      34.750  10.926  34.250  1.00  1.080          C  
ATOM   4836  CG  ARG A 306      33.983  12.202  33.895  1.00  1.080          C  
ATOM   4837  CD  ARG A 306      33.013  12.604  34.931  1.00  1.080          C  
ATOM   4838  NE  ARG A 306      32.265  13.794  34.521  1.00  1.080          N  
ATOM   4839  CZ  ARG A 306      32.661  15.082  34.706  1.00  1.080          C  
ATOM   4840  NH1 ARG A 306      33.808  15.368  35.295  1.00  1.080          N  
ATOM   4841  NH2 ARG A 306      31.882  16.065  34.286  1.00  1.080          N  
ATOM   4842  H   ARG A 306      34.760   9.263  31.826  1.00  0.940          H  
ATOM   4843  HA  ARG A 306      36.502  11.337  33.088  1.00  0.920          H  
ATOM   4844 1HB  ARG A 306      34.024  10.121  34.364  1.00  1.300          H  
ATOM   4845 2HB  ARG A 306      35.224  11.078  35.221  1.00  1.300          H  
ATOM   4846 1HG  ARG A 306      34.671  13.004  33.749  1.00  1.300          H  
ATOM   4847 2HG  ARG A 306      33.424  12.041  32.976  1.00  1.300          H  
ATOM   4848 1HD  ARG A 306      32.299  11.794  35.086  1.00  1.300          H  
ATOM   4849 2HD  ARG A 306      33.525  12.812  35.867  1.00  1.300          H  
ATOM   4850  HE  ARG A 306      31.375  13.642  34.060  1.00  1.300          H  
ATOM   4851 1HH1 ARG A 306      34.416  14.633  35.619  1.00  1.300          H  
ATOM   4852 2HH1 ARG A 306      34.075  16.334  35.429  1.00  1.300          H  
ATOM   4853 1HH2 ARG A 306      31.001  15.856  33.834  1.00  1.300          H  
ATOM   4854 2HH2 ARG A 306      32.162  17.027  34.418  1.00  1.300          H  
ATOM   4855  N   VAL A 307      37.663   9.632  34.510  1.00  0.740          N  
ATOM   4856  CA  VAL A 307      38.439   8.619  35.210  1.00  0.750          C  
ATOM   4857  C   VAL A 307      37.907   8.465  36.643  1.00  0.740          C  
ATOM   4858  O   VAL A 307      37.689   9.454  37.344  1.00  0.740          O  
ATOM   4859  CB  VAL A 307      39.936   9.004  35.198  1.00  1.050          C  
ATOM   4860  CG1 VAL A 307      40.769   7.988  35.999  1.00  1.050          C  
ATOM   4861  CG2 VAL A 307      40.451   9.092  33.763  1.00  1.050          C  
ATOM   4862  H   VAL A 307      37.959  10.615  34.574  1.00  0.890          H  
ATOM   4863  HA  VAL A 307      38.324   7.665  34.695  1.00  0.900          H  
ATOM   4864  HB  VAL A 307      40.038   9.963  35.648  1.00  1.260          H  
ATOM   4865 1HG1 VAL A 307      41.823   8.292  35.989  1.00  1.260          H  
ATOM   4866 2HG1 VAL A 307      40.427   7.948  37.034  1.00  1.260          H  
ATOM   4867 3HG1 VAL A 307      40.673   7.000  35.550  1.00  1.260          H  
ATOM   4868 1HG2 VAL A 307      41.498   9.385  33.770  1.00  1.260          H  
ATOM   4869 2HG2 VAL A 307      40.368   8.149  33.310  1.00  1.260          H  
ATOM   4870 3HG2 VAL A 307      39.869   9.828  33.204  1.00  1.260          H  
ATOM   4871  N   GLN A 308      37.657   7.231  37.057  1.00  0.740          N  
ATOM   4872  CA  GLN A 308      37.149   6.974  38.387  1.00  0.740          C  
ATOM   4873  C   GLN A 308      38.310   6.915  39.370  1.00  0.780          C  
ATOM   4874  O   GLN A 308      39.408   6.522  38.981  1.00  0.810          O  
ATOM   4875  CB  GLN A 308      36.355   5.666  38.393  1.00  1.040          C  
ATOM   4876  CG  GLN A 308      35.124   5.719  37.513  1.00  1.040          C  
ATOM   4877  CD  GLN A 308      34.172   6.773  38.008  1.00  1.040          C  
ATOM   4878  OE1 GLN A 308      33.813   6.771  39.189  1.00  1.040          O  
ATOM   4879  NE2 GLN A 308      33.765   7.681  37.136  1.00  1.040          N  
ATOM   4880  H   GLN A 308      37.836   6.452  36.429  1.00  0.890          H  
ATOM   4881  HA  GLN A 308      36.485   7.791  38.636  1.00  0.890          H  
ATOM   4882 1HB  GLN A 308      36.993   4.856  38.022  1.00  1.240          H  
ATOM   4883 2HB  GLN A 308      36.058   5.407  39.407  1.00  1.240          H  
ATOM   4884 1HG  GLN A 308      35.425   5.973  36.493  1.00  1.240          H  
ATOM   4885 2HG  GLN A 308      34.621   4.753  37.531  1.00  1.240          H  
ATOM   4886 1HE2 GLN A 308      33.133   8.403  37.421  1.00  1.240          H  
ATOM   4887 2HE2 GLN A 308      34.089   7.645  36.190  1.00  1.240          H  
ATOM   4888  N   PRO A 309      38.122   7.382  40.615  1.00  0.820          N  
ATOM   4889  CA  PRO A 309      39.098   7.337  41.678  1.00  0.860          C  
ATOM   4890  C   PRO A 309      39.278   5.940  42.234  1.00  0.910          C  
ATOM   4891  O   PRO A 309      38.322   5.157  42.272  1.00  0.930          O  
ATOM   4892  CB  PRO A 309      38.486   8.272  42.725  1.00  1.290          C  
ATOM   4893  CG  PRO A 309      36.995   8.185  42.489  1.00  1.290          C  
ATOM   4894  CD  PRO A 309      36.839   8.013  40.999  1.00  1.290          C  
ATOM   4895  HA  PRO A 309      40.050   7.724  41.296  1.00  1.030          H  
ATOM   4896 1HB  PRO A 309      38.762   7.920  43.730  1.00  1.550          H  
ATOM   4897 2HB  PRO A 309      38.894   9.290  42.620  1.00  1.550          H  
ATOM   4898 1HG  PRO A 309      36.574   7.337  43.053  1.00  1.550          H  
ATOM   4899 2HG  PRO A 309      36.498   9.089  42.869  1.00  1.550          H  
ATOM   4900 1HD  PRO A 309      35.986   7.344  40.812  1.00  1.550          H  
ATOM   4901 2HD  PRO A 309      36.721   9.000  40.516  1.00  1.550          H  
ATOM   4902  N   THR A 310      40.468   5.681  42.755  1.00  0.940          N  
ATOM   4903  CA  THR A 310      40.767   4.464  43.480  1.00  1.030          C  
ATOM   4904  C   THR A 310      41.465   4.880  44.757  1.00  1.270          C  
ATOM   4905  O   THR A 310      42.306   5.780  44.741  1.00  2.090          O  
ATOM   4906  CB  THR A 310      41.688   3.530  42.680  1.00  1.410          C  
ATOM   4907  OG1 THR A 310      42.935   4.197  42.434  1.00  1.410          O  
ATOM   4908  CG2 THR A 310      41.044   3.162  41.348  1.00  1.410          C  
ATOM   4909  H   THR A 310      41.205   6.382  42.662  1.00  1.130          H  
ATOM   4910  HA  THR A 310      39.842   3.948  43.732  1.00  1.240          H  
ATOM   4911  HB  THR A 310      41.875   2.624  43.256  1.00  1.690          H  
ATOM   4912  HG1 THR A 310      43.365   4.404  43.279  1.00  1.690          H  
ATOM   4913 1HG2 THR A 310      41.704   2.503  40.792  1.00  1.690          H  
ATOM   4914 2HG2 THR A 310      40.096   2.658  41.530  1.00  1.690          H  
ATOM   4915 3HG2 THR A 310      40.863   4.062  40.760  1.00  1.690          H  
ATOM   4916  N   GLU A 311      41.253   4.129  45.817  1.00  1.040          N  
ATOM   4917  CA  GLU A 311      41.813   4.431  47.131  1.00  0.990          C  
ATOM   4918  C   GLU A 311      41.145   5.704  47.661  1.00  0.910          C  
ATOM   4919  O   GLU A 311      40.462   6.435  46.922  1.00  0.940          O  
ATOM   4920  CB  GLU A 311      43.349   4.601  47.124  1.00  1.410          C  
ATOM   4921  CG  GLU A 311      44.114   3.377  46.651  1.00  1.410          C  
ATOM   4922  CD  GLU A 311      43.937   2.185  47.539  1.00  1.410          C  
ATOM   4923  OE1 GLU A 311      43.775   2.355  48.724  1.00  1.410          O  
ATOM   4924  OE2 GLU A 311      43.947   1.096  47.024  1.00  1.410          O  
ATOM   4925  H   GLU A 311      40.609   3.353  45.736  1.00  1.250          H  
ATOM   4926  HA  GLU A 311      41.572   3.614  47.816  1.00  1.190          H  
ATOM   4927 1HB  GLU A 311      43.672   5.463  46.567  1.00  1.690          H  
ATOM   4928 2HB  GLU A 311      43.672   4.777  48.149  1.00  1.690          H  
ATOM   4929 1HG  GLU A 311      43.782   3.120  45.646  1.00  1.690          H  
ATOM   4930 2HG  GLU A 311      45.172   3.631  46.598  1.00  1.690          H  
ATOM   4931  N   SER A 312      41.280   5.927  48.954  1.00  0.870          N  
ATOM   4932  CA  SER A 312      40.679   7.091  49.568  1.00  0.840          C  
ATOM   4933  C   SER A 312      41.578   7.629  50.647  1.00  0.840          C  
ATOM   4934  O   SER A 312      42.353   6.891  51.261  1.00  0.910          O  
ATOM   4935  CB  SER A 312      39.333   6.741  50.177  1.00  1.190          C  
ATOM   4936  OG  SER A 312      39.478   5.824  51.230  1.00  1.190          O  
ATOM   4937  H   SER A 312      41.826   5.298  49.529  1.00  1.040          H  
ATOM   4938  HA  SER A 312      40.549   7.860  48.812  1.00  1.010          H  
ATOM   4939 1HB  SER A 312      38.858   7.652  50.545  1.00  1.430          H  
ATOM   4940 2HB  SER A 312      38.687   6.318  49.411  1.00  1.430          H  
ATOM   4941  HG  SER A 312      38.600   5.702  51.597  1.00  1.430          H  
ATOM   4942  N   ILE A 313      41.461   8.927  50.878  1.00  0.800          N  
ATOM   4943  CA  ILE A 313      42.203   9.615  51.905  1.00  0.780          C  
ATOM   4944  C   ILE A 313      41.306  10.235  52.933  1.00  0.760          C  
ATOM   4945  O   ILE A 313      40.547  11.160  52.626  1.00  0.780          O  
ATOM   4946  CB  ILE A 313      43.059  10.725  51.290  1.00  1.100          C  
ATOM   4947  CG1 ILE A 313      44.024  10.095  50.313  1.00  1.100          C  
ATOM   4948  CG2 ILE A 313      43.735  11.600  52.369  1.00  1.100          C  
ATOM   4949  CD1 ILE A 313      44.801  11.064  49.590  1.00  1.100          C  
ATOM   4950  H   ILE A 313      40.813   9.458  50.300  1.00  0.960          H  
ATOM   4951  HA  ILE A 313      42.852   8.898  52.393  1.00  0.940          H  
ATOM   4952  HB  ILE A 313      42.406  11.357  50.696  1.00  1.320          H  
ATOM   4953 1HG1 ILE A 313      44.680   9.391  50.830  1.00  1.320          H  
ATOM   4954 2HG1 ILE A 313      43.445   9.547  49.575  1.00  1.320          H  
ATOM   4955 1HG2 ILE A 313      44.305  12.404  51.927  1.00  1.320          H  
ATOM   4956 2HG2 ILE A 313      42.974  12.047  53.000  1.00  1.320          H  
ATOM   4957 3HG2 ILE A 313      44.395  10.972  52.976  1.00  1.320          H  
ATOM   4958 1HD1 ILE A 313      45.404  10.588  48.874  1.00  1.320          H  
ATOM   4959 2HD1 ILE A 313      44.139  11.722  49.090  1.00  1.320          H  
ATOM   4960 3HD1 ILE A 313      45.419  11.606  50.268  1.00  1.320          H  
ATOM   4961  N   VAL A 314      41.458   9.793  54.164  1.00  0.750          N  
ATOM   4962  CA  VAL A 314      40.655  10.338  55.246  1.00  0.750          C  
ATOM   4963  C   VAL A 314      41.601  10.922  56.291  1.00  0.760          C  
ATOM   4964  O   VAL A 314      42.460  10.213  56.809  1.00  0.740          O  
ATOM   4965  CB  VAL A 314      39.759   9.248  55.856  1.00  1.050          C  
ATOM   4966  CG1 VAL A 314      38.931   9.833  56.946  1.00  1.050          C  
ATOM   4967  CG2 VAL A 314      38.906   8.613  54.754  1.00  1.050          C  
ATOM   4968  H   VAL A 314      42.143   9.044  54.306  1.00  0.900          H  
ATOM   4969  HA  VAL A 314      40.024  11.122  54.852  1.00  0.900          H  
ATOM   4970  HB  VAL A 314      40.369   8.500  56.317  1.00  1.260          H  
ATOM   4971 1HG1 VAL A 314      38.310   9.055  57.389  1.00  1.260          H  
ATOM   4972 2HG1 VAL A 314      39.569  10.255  57.714  1.00  1.260          H  
ATOM   4973 3HG1 VAL A 314      38.301  10.610  56.517  1.00  1.260          H  
ATOM   4974 1HG2 VAL A 314      38.280   7.836  55.186  1.00  1.260          H  
ATOM   4975 2HG2 VAL A 314      38.284   9.363  54.293  1.00  1.260          H  
ATOM   4976 3HG2 VAL A 314      39.552   8.169  53.998  1.00  1.260          H  
ATOM   4977  N   ARG A 315      41.494  12.216  56.594  1.00  0.790          N  
ATOM   4978  CA  ARG A 315      42.462  12.785  57.543  1.00  0.790          C  
ATOM   4979  C   ARG A 315      41.829  13.734  58.549  1.00  0.850          C  
ATOM   4980  O   ARG A 315      41.180  14.709  58.182  1.00  0.920          O  
ATOM   4981  CB  ARG A 315      43.564  13.558  56.801  1.00  1.110          C  
ATOM   4982  CG  ARG A 315      44.355  12.772  55.716  1.00  1.110          C  
ATOM   4983  CD  ARG A 315      45.411  11.801  56.203  1.00  1.110          C  
ATOM   4984  NE  ARG A 315      46.668  12.450  56.632  1.00  1.110          N  
ATOM   4985  CZ  ARG A 315      47.699  11.842  57.227  1.00  1.110          C  
ATOM   4986  NH1 ARG A 315      47.674  10.563  57.518  1.00  1.110          N  
ATOM   4987  NH2 ARG A 315      48.743  12.580  57.501  1.00  1.110          N  
ATOM   4988  H   ARG A 315      40.738  12.767  56.165  1.00  0.950          H  
ATOM   4989  HA  ARG A 315      42.921  11.972  58.101  1.00  0.950          H  
ATOM   4990 1HB  ARG A 315      43.123  14.411  56.325  1.00  1.330          H  
ATOM   4991 2HB  ARG A 315      44.296  13.934  57.526  1.00  1.330          H  
ATOM   4992 1HG  ARG A 315      43.670  12.215  55.126  1.00  1.330          H  
ATOM   4993 2HG  ARG A 315      44.851  13.496  55.083  1.00  1.330          H  
ATOM   4994 1HD  ARG A 315      45.011  11.249  57.048  1.00  1.330          H  
ATOM   4995 2HD  ARG A 315      45.643  11.099  55.403  1.00  1.330          H  
ATOM   4996  HE  ARG A 315      46.823  13.449  56.437  1.00  1.330          H  
ATOM   4997 1HH1 ARG A 315      46.852   9.990  57.283  1.00  1.330          H  
ATOM   4998 2HH1 ARG A 315      48.461  10.130  57.969  1.00  1.330          H  
ATOM   4999 1HH2 ARG A 315      48.695  13.577  57.226  1.00  1.330          H  
ATOM   5000 2HH2 ARG A 315      49.551  12.190  57.951  1.00  1.330          H  
ATOM   5001  N   PHE A 316      42.092  13.468  59.820  1.00  0.870          N  
ATOM   5002  CA  PHE A 316      41.610  14.270  60.937  1.00  0.910          C  
ATOM   5003  C   PHE A 316      42.765  14.511  61.922  1.00  0.960          C  
ATOM   5004  O   PHE A 316      43.689  13.704  61.953  1.00  1.020          O  
ATOM   5005  CB  PHE A 316      40.396  13.578  61.576  1.00  1.260          C  
ATOM   5006  CG  PHE A 316      39.219  13.538  60.633  1.00  1.260          C  
ATOM   5007  CD1 PHE A 316      38.951  12.480  59.782  1.00  1.260          C  
ATOM   5008  CD2 PHE A 316      38.389  14.615  60.595  1.00  1.260          C  
ATOM   5009  CE1 PHE A 316      37.862  12.558  58.927  1.00  1.260          C  
ATOM   5010  CE2 PHE A 316      37.323  14.686  59.765  1.00  1.260          C  
ATOM   5011  CZ  PHE A 316      37.058  13.663  58.927  1.00  1.260          C  
ATOM   5012  H   PHE A 316      42.636  12.644  60.024  1.00  1.040          H  
ATOM   5013  HA  PHE A 316      41.268  15.212  60.522  1.00  1.090          H  
ATOM   5014 1HB  PHE A 316      40.654  12.554  61.847  1.00  1.510          H  
ATOM   5015 2HB  PHE A 316      40.088  14.083  62.481  1.00  1.510          H  
ATOM   5016  HD1 PHE A 316      39.595  11.603  59.781  1.00  1.510          H  
ATOM   5017  HD2 PHE A 316      38.602  15.435  61.250  1.00  1.510          H  
ATOM   5018  HE1 PHE A 316      37.631  11.758  58.259  1.00  1.510          H  
ATOM   5019  HE2 PHE A 316      36.690  15.565  59.771  1.00  1.510          H  
ATOM   5020  HZ  PHE A 316      36.207  13.724  58.257  1.00  1.510          H  
ATOM   5021  N   PRO A 317      42.755  15.574  62.756  1.00  0.970          N  
ATOM   5022  CA  PRO A 317      43.795  15.898  63.726  1.00  0.980          C  
ATOM   5023  C   PRO A 317      43.962  14.740  64.678  1.00  0.970          C  
ATOM   5024  O   PRO A 317      42.982  14.050  64.984  1.00  1.000          O  
ATOM   5025  CB  PRO A 317      43.216  17.105  64.472  1.00  1.470          C  
ATOM   5026  CG  PRO A 317      42.225  17.706  63.521  1.00  1.470          C  
ATOM   5027  CD  PRO A 317      41.625  16.519  62.787  1.00  1.470          C  
ATOM   5028  HA  PRO A 317      44.736  16.140  63.207  1.00  1.180          H  
ATOM   5029 1HB  PRO A 317      42.762  16.778  65.420  1.00  1.760          H  
ATOM   5030 2HB  PRO A 317      44.025  17.805  64.732  1.00  1.760          H  
ATOM   5031 1HG  PRO A 317      41.466  18.294  64.077  1.00  1.760          H  
ATOM   5032 2HG  PRO A 317      42.743  18.410  62.857  1.00  1.760          H  
ATOM   5033 1HD  PRO A 317      40.771  16.112  63.344  1.00  1.760          H  
ATOM   5034 2HD  PRO A 317      41.357  16.844  61.819  1.00  1.760          H  
ATOM   5035  N   ASN A 318      45.160  14.522  65.205  1.00  0.980          N  
ATOM   5036  CA  ASN A 318      45.254  13.368  66.083  1.00  0.970          C  
ATOM   5037  C   ASN A 318      44.870  13.724  67.512  1.00  0.980          C  
ATOM   5038  O   ASN A 318      45.710  14.075  68.343  1.00  1.360          O  
ATOM   5039  CB  ASN A 318      46.659  12.790  66.035  1.00  1.360          C  
ATOM   5040  CG  ASN A 318      46.794  11.477  66.774  1.00  1.360          C  
ATOM   5041  OD1 ASN A 318      45.820  10.941  67.319  1.00  1.360          O  
ATOM   5042  ND2 ASN A 318      47.995  10.944  66.796  1.00  1.360          N  
ATOM   5043  H   ASN A 318      45.957  15.103  64.980  1.00  1.180          H  
ATOM   5044  HA  ASN A 318      44.555  12.605  65.737  1.00  1.160          H  
ATOM   5045 1HB  ASN A 318      46.945  12.635  64.992  1.00  1.630          H  
ATOM   5046 2HB  ASN A 318      47.361  13.505  66.463  1.00  1.630          H  
ATOM   5047 1HD2 ASN A 318      48.149  10.075  67.269  1.00  1.630          H  
ATOM   5048 2HD2 ASN A 318      48.756  11.407  66.343  1.00  1.630          H  
ATOM   5049  N   ILE A 319      43.566  13.630  67.766  1.00  0.850          N  
ATOM   5050  CA  ILE A 319      42.955  13.907  69.067  1.00  1.000          C  
ATOM   5051  C   ILE A 319      41.864  12.896  69.439  1.00  1.190          C  
ATOM   5052  O   ILE A 319      40.767  12.955  68.874  1.00  1.840          O  
ATOM   5053  CB  ILE A 319      42.280  15.302  69.095  1.00  1.340          C  
ATOM   5054  CG1 ILE A 319      43.310  16.422  68.758  1.00  1.340          C  
ATOM   5055  CG2 ILE A 319      41.621  15.534  70.493  1.00  1.340          C  
ATOM   5056  CD1 ILE A 319      42.705  17.808  68.578  1.00  1.340          C  
ATOM   5057  H   ILE A 319      42.981  13.371  66.965  1.00  1.020          H  
ATOM   5058  HA  ILE A 319      43.734  13.867  69.827  1.00  1.200          H  
ATOM   5059  HB  ILE A 319      41.505  15.339  68.328  1.00  1.610          H  
ATOM   5060 1HG1 ILE A 319      44.059  16.461  69.545  1.00  1.610          H  
ATOM   5061 2HG1 ILE A 319      43.800  16.180  67.826  1.00  1.610          H  
ATOM   5062 1HG2 ILE A 319      41.141  16.483  70.501  1.00  1.610          H  
ATOM   5063 2HG2 ILE A 319      40.870  14.774  70.711  1.00  1.610          H  
ATOM   5064 3HG2 ILE A 319      42.385  15.510  71.268  1.00  1.610          H  
ATOM   5065 1HD1 ILE A 319      43.497  18.513  68.328  1.00  1.610          H  
ATOM   5066 2HD1 ILE A 319      41.977  17.783  67.765  1.00  1.610          H  
ATOM   5067 3HD1 ILE A 319      42.217  18.140  69.485  1.00  1.610          H  
ATOM   5068  N   THR A 320      42.076  12.041  70.435  1.00  1.100          N  
ATOM   5069  CA  THR A 320      40.964  11.155  70.818  1.00  1.520          C  
ATOM   5070  C   THR A 320      40.571  11.255  72.270  1.00  1.260          C  
ATOM   5071  O   THR A 320      41.325  10.935  73.183  1.00  1.550          O  
ATOM   5072  CB  THR A 320      41.262   9.670  70.493  1.00  1.960          C  
ATOM   5073  OG1 THR A 320      41.470   9.518  69.086  1.00  1.960          O  
ATOM   5074  CG2 THR A 320      40.076   8.774  70.921  1.00  1.960          C  
ATOM   5075  H   THR A 320      42.970  11.997  70.904  1.00  1.320          H  
ATOM   5076  HA  THR A 320      40.089  11.432  70.237  1.00  1.820          H  
ATOM   5077  HB  THR A 320      42.161   9.354  71.022  1.00  2.350          H  
ATOM   5078  HG1 THR A 320      42.261   9.988  68.824  1.00  2.350          H  
ATOM   5079 1HG2 THR A 320      40.307   7.739  70.675  1.00  2.350          H  
ATOM   5080 2HG2 THR A 320      39.901   8.850  71.993  1.00  2.350          H  
ATOM   5081 3HG2 THR A 320      39.179   9.076  70.392  1.00  2.350          H  
ATOM   5082  N   ASN A 321      39.339  11.632  72.460  1.00  1.200          N  
ATOM   5083  CA  ASN A 321      38.707  11.740  73.757  1.00  1.080          C  
ATOM   5084  C   ASN A 321      37.264  11.429  73.479  1.00  1.110          C  
ATOM   5085  O   ASN A 321      36.779  11.787  72.413  1.00  1.170          O  
ATOM   5086  CB  ASN A 321      38.840  13.120  74.398  1.00  1.560          C  
ATOM   5087  CG  ASN A 321      40.257  13.530  74.734  1.00  1.560          C  
ATOM   5088  OD1 ASN A 321      40.932  12.889  75.552  1.00  1.560          O  
ATOM   5089  ND2 ASN A 321      40.699  14.615  74.155  1.00  1.560          N  
ATOM   5090  H   ASN A 321      38.800  11.861  71.636  1.00  1.440          H  
ATOM   5091  HA  ASN A 321      39.098  10.976  74.432  1.00  1.300          H  
ATOM   5092 1HB  ASN A 321      38.419  13.867  73.734  1.00  1.870          H  
ATOM   5093 2HB  ASN A 321      38.247  13.143  75.312  1.00  1.870          H  
ATOM   5094 1HD2 ASN A 321      41.618  14.949  74.353  1.00  1.870          H  
ATOM   5095 2HD2 ASN A 321      40.081  15.146  73.544  1.00  1.870          H  
ATOM   5096  N   LEU A 322      36.551  10.790  74.385  1.00  1.250          N  
ATOM   5097  CA  LEU A 322      35.127  10.593  74.101  1.00  1.300          C  
ATOM   5098  C   LEU A 322      34.342  11.690  74.801  1.00  1.330          C  
ATOM   5099  O   LEU A 322      34.673  12.051  75.933  1.00  1.360          O  
ATOM   5100  CB  LEU A 322      34.684   9.198  74.534  1.00  1.800          C  
ATOM   5101  CG  LEU A 322      35.474   8.015  73.878  1.00  1.800          C  
ATOM   5102  CD1 LEU A 322      34.935   6.706  74.429  1.00  1.800          C  
ATOM   5103  CD2 LEU A 322      35.369   8.073  72.330  1.00  1.800          C  
ATOM   5104  H   LEU A 322      36.962  10.482  75.257  1.00  1.500          H  
ATOM   5105  HA  LEU A 322      34.938  10.712  73.035  1.00  1.560          H  
ATOM   5106 1HB  LEU A 322      34.787   9.118  75.616  1.00  2.160          H  
ATOM   5107 2HB  LEU A 322      33.628   9.080  74.280  1.00  2.160          H  
ATOM   5108  HG  LEU A 322      36.525   8.084  74.160  1.00  2.160          H  
ATOM   5109 1HD1 LEU A 322      35.495   5.874  74.001  1.00  2.160          H  
ATOM   5110 2HD1 LEU A 322      35.045   6.694  75.514  1.00  2.160          H  
ATOM   5111 3HD1 LEU A 322      33.882   6.606  74.170  1.00  2.160          H  
ATOM   5112 1HD2 LEU A 322      35.927   7.242  71.900  1.00  2.160          H  
ATOM   5113 2HD2 LEU A 322      34.324   8.000  72.028  1.00  2.160          H  
ATOM   5114 3HD2 LEU A 322      35.788   8.998  71.957  1.00  2.160          H  
ATOM   5115  N   CYS A 323      33.295  12.207  74.127  1.00  1.440          N  
ATOM   5116  CA  CYS A 323      32.536  13.355  74.629  1.00  1.540          C  
ATOM   5117  C   CYS A 323      31.574  13.053  75.779  1.00  1.760          C  
ATOM   5118  O   CYS A 323      30.660  12.231  75.637  1.00  2.430          O  
ATOM   5119  CB  CYS A 323      31.762  14.028  73.494  1.00  2.120          C  
ATOM   5120  SG  CYS A 323      32.797  14.853  72.215  1.00  2.120          S  
ATOM   5121  H   CYS A 323      33.118  11.865  73.181  1.00  1.730          H  
ATOM   5122  HA  CYS A 323      33.271  14.072  74.970  1.00  1.850          H  
ATOM   5123 1HB  CYS A 323      31.163  13.275  72.990  1.00  2.540          H  
ATOM   5124 2HB  CYS A 323      31.077  14.768  73.906  1.00  2.540          H  
ATOM   5125  N   PRO A 324      31.647  13.835  76.890  1.00  1.530          N  
ATOM   5126  CA  PRO A 324      30.863  13.706  78.103  1.00  1.400          C  
ATOM   5127  C   PRO A 324      29.483  14.271  77.915  1.00  1.370          C  
ATOM   5128  O   PRO A 324      29.076  15.227  78.574  1.00  1.520          O  
ATOM   5129  CB  PRO A 324      31.663  14.537  79.113  1.00  2.100          C  
ATOM   5130  CG  PRO A 324      32.263  15.639  78.288  1.00  2.100          C  
ATOM   5131  CD  PRO A 324      32.609  14.984  76.957  1.00  2.100          C  
ATOM   5132  HA  PRO A 324      30.821  12.648  78.399  1.00  1.680          H  
ATOM   5133 1HB  PRO A 324      31.007  14.912  79.922  1.00  2.520          H  
ATOM   5134 2HB  PRO A 324      32.426  13.908  79.597  1.00  2.520          H  
ATOM   5135 1HG  PRO A 324      31.539  16.467  78.188  1.00  2.520          H  
ATOM   5136 2HG  PRO A 324      33.144  16.055  78.802  1.00  2.520          H  
ATOM   5137 1HD  PRO A 324      32.434  15.715  76.144  1.00  2.520          H  
ATOM   5138 2HD  PRO A 324      33.657  14.625  77.008  1.00  2.520          H  
ATOM   5139  N   PHE A 325      28.724  13.669  77.021  1.00  1.300          N  
ATOM   5140  CA  PHE A 325      27.376  14.187  76.759  1.00  1.350          C  
ATOM   5141  C   PHE A 325      26.428  14.023  77.968  1.00  1.380          C  
ATOM   5142  O   PHE A 325      25.490  14.803  78.177  1.00  1.380          O  
ATOM   5143  CB  PHE A 325      26.763  13.534  75.528  1.00  1.870          C  
ATOM   5144  CG  PHE A 325      27.181  14.136  74.186  1.00  1.870          C  
ATOM   5145  CD1 PHE A 325      28.226  13.628  73.422  1.00  1.870          C  
ATOM   5146  CD2 PHE A 325      26.467  15.200  73.680  1.00  1.870          C  
ATOM   5147  CE1 PHE A 325      28.535  14.196  72.187  1.00  1.870          C  
ATOM   5148  CE2 PHE A 325      26.770  15.769  72.460  1.00  1.870          C  
ATOM   5149  CZ  PHE A 325      27.809  15.263  71.713  1.00  1.870          C  
ATOM   5150  H   PHE A 325      29.113  12.884  76.494  1.00  1.560          H  
ATOM   5151  HA  PHE A 325      27.466  15.256  76.552  1.00  1.620          H  
ATOM   5152 1HB  PHE A 325      27.048  12.491  75.529  1.00  2.240          H  
ATOM   5153 2HB  PHE A 325      25.677  13.573  75.595  1.00  2.240          H  
ATOM   5154  HD1 PHE A 325      28.804  12.773  73.795  1.00  2.240          H  
ATOM   5155  HD2 PHE A 325      25.654  15.579  74.266  1.00  2.240          H  
ATOM   5156  HE1 PHE A 325      29.351  13.795  71.593  1.00  2.240          H  
ATOM   5157  HE2 PHE A 325      26.185  16.611  72.085  1.00  2.240          H  
ATOM   5158  HZ  PHE A 325      28.056  15.703  70.751  1.00  2.240          H  
ATOM   5159  N   GLY A 326      26.672  13.019  78.803  1.00  1.560          N  
ATOM   5160  CA  GLY A 326      25.843  12.797  79.982  1.00  1.640          C  
ATOM   5161  C   GLY A 326      25.840  13.999  80.936  1.00  1.570          C  
ATOM   5162  O   GLY A 326      24.840  14.269  81.598  1.00  1.560          O  
ATOM   5163  H   GLY A 326      27.426  12.373  78.609  1.00  1.870          H  
ATOM   5164 1HA  GLY A 326      24.823  12.577  79.667  1.00  1.970          H  
ATOM   5165 2HA  GLY A 326      26.206  11.918  80.512  1.00  1.970          H  
ATOM   5166  N   GLU A 327      26.921  14.787  80.958  1.00  1.650          N  
ATOM   5167  CA  GLU A 327      27.019  15.923  81.866  1.00  1.630          C  
ATOM   5168  C   GLU A 327      26.339  17.175  81.309  1.00  1.550          C  
ATOM   5169  O   GLU A 327      26.314  18.230  81.967  1.00  1.610          O  
ATOM   5170  CB  GLU A 327      28.495  16.185  82.174  1.00  2.290          C  
ATOM   5171  CG  GLU A 327      29.169  15.051  82.976  1.00  2.290          C  
ATOM   5172  CD  GLU A 327      30.646  15.263  83.202  1.00  2.290          C  
ATOM   5173  OE1 GLU A 327      31.200  16.130  82.575  1.00  2.290          O  
ATOM   5174  OE2 GLU A 327      31.214  14.557  84.000  1.00  2.290          O  
ATOM   5175  H   GLU A 327      27.726  14.617  80.345  1.00  1.980          H  
ATOM   5176  HA  GLU A 327      26.518  15.658  82.797  1.00  1.960          H  
ATOM   5177 1HB  GLU A 327      29.041  16.306  81.235  1.00  2.750          H  
ATOM   5178 2HB  GLU A 327      28.596  17.111  82.738  1.00  2.750          H  
ATOM   5179 1HG  GLU A 327      28.674  14.965  83.943  1.00  2.750          H  
ATOM   5180 2HG  GLU A 327      29.024  14.113  82.444  1.00  2.750          H  
ATOM   5181  N   VAL A 328      25.810  17.052  80.095  1.00  1.530          N  
ATOM   5182  CA  VAL A 328      25.123  18.114  79.398  1.00  1.510          C  
ATOM   5183  C   VAL A 328      23.621  17.828  79.380  1.00  1.530          C  
ATOM   5184  O   VAL A 328      22.810  18.682  79.737  1.00  1.520          O  
ATOM   5185  CB  VAL A 328      25.668  18.244  77.958  1.00  2.120          C  
ATOM   5186  CG1 VAL A 328      24.896  19.307  77.192  1.00  2.120          C  
ATOM   5187  CG2 VAL A 328      27.162  18.569  77.994  1.00  2.120          C  
ATOM   5188  H   VAL A 328      25.872  16.147  79.627  1.00  1.840          H  
ATOM   5189  HA  VAL A 328      25.298  19.050  79.920  1.00  1.810          H  
ATOM   5190  HB  VAL A 328      25.536  17.308  77.450  1.00  2.550          H  
ATOM   5191 1HG1 VAL A 328      25.286  19.354  76.185  1.00  2.550          H  
ATOM   5192 2HG1 VAL A 328      23.840  19.051  77.156  1.00  2.550          H  
ATOM   5193 3HG1 VAL A 328      25.013  20.274  77.681  1.00  2.550          H  
ATOM   5194 1HG2 VAL A 328      27.545  18.639  76.977  1.00  2.550          H  
ATOM   5195 2HG2 VAL A 328      27.317  19.512  78.505  1.00  2.550          H  
ATOM   5196 3HG2 VAL A 328      27.698  17.774  78.527  1.00  2.550          H  
ATOM   5197  N   PHE A 329      23.254  16.623  78.945  1.00  1.600          N  
ATOM   5198  CA  PHE A 329      21.849  16.260  78.776  1.00  1.660          C  
ATOM   5199  C   PHE A 329      21.178  15.581  79.975  1.00  1.730          C  
ATOM   5200  O   PHE A 329      19.952  15.635  80.096  1.00  1.690          O  
ATOM   5201  CB  PHE A 329      21.731  15.392  77.528  1.00  2.300          C  
ATOM   5202  CG  PHE A 329      21.977  16.184  76.280  1.00  2.300          C  
ATOM   5203  CD1 PHE A 329      23.264  16.436  75.828  1.00  2.300          C  
ATOM   5204  CD2 PHE A 329      20.931  16.668  75.539  1.00  2.300          C  
ATOM   5205  CE1 PHE A 329      23.478  17.173  74.689  1.00  2.300          C  
ATOM   5206  CE2 PHE A 329      21.171  17.380  74.402  1.00  2.300          C  
ATOM   5207  CZ  PHE A 329      22.424  17.635  73.987  1.00  2.300          C  
ATOM   5208  H   PHE A 329      23.983  15.958  78.681  1.00  1.920          H  
ATOM   5209  HA  PHE A 329      21.301  17.180  78.581  1.00  1.990          H  
ATOM   5210 1HB  PHE A 329      22.458  14.578  77.573  1.00  2.760          H  
ATOM   5211 2HB  PHE A 329      20.742  14.960  77.479  1.00  2.760          H  
ATOM   5212  HD1 PHE A 329      24.107  16.049  76.387  1.00  2.760          H  
ATOM   5213  HD2 PHE A 329      19.903  16.483  75.860  1.00  2.760          H  
ATOM   5214  HE1 PHE A 329      24.485  17.384  74.349  1.00  2.760          H  
ATOM   5215  HE2 PHE A 329      20.363  17.764  73.830  1.00  2.760          H  
ATOM   5216  HZ  PHE A 329      22.569  18.209  73.089  1.00  2.760          H  
ATOM   5217  N   ASN A 330      21.957  14.964  80.875  1.00  1.870          N  
ATOM   5218  CA  ASN A 330      21.418  14.283  82.050  1.00  1.940          C  
ATOM   5219  C   ASN A 330      21.824  15.083  83.282  1.00  1.980          C  
ATOM   5220  O   ASN A 330      21.977  14.550  84.382  1.00  2.060          O  
ATOM   5221  CB  ASN A 330      21.878  12.838  82.136  1.00  2.690          C  
ATOM   5222  CG  ASN A 330      21.339  11.977  81.020  1.00  2.690          C  
ATOM   5223  OD1 ASN A 330      20.173  12.081  80.614  1.00  2.690          O  
ATOM   5224  ND2 ASN A 330      22.179  11.104  80.518  1.00  2.690          N  
ATOM   5225  H   ASN A 330      22.971  14.931  80.776  1.00  2.240          H  
ATOM   5226  HA  ASN A 330      20.329  14.295  82.003  1.00  2.330          H  
ATOM   5227 1HB  ASN A 330      22.959  12.792  82.120  1.00  3.230          H  
ATOM   5228 2HB  ASN A 330      21.553  12.416  83.086  1.00  3.230          H  
ATOM   5229 1HD2 ASN A 330      21.887  10.494  79.782  1.00  3.230          H  
ATOM   5230 2HD2 ASN A 330      23.108  11.042  80.879  1.00  3.230          H  
ATOM   5231  N   ALA A 331      22.033  16.372  83.057  1.00  1.970          N  
ATOM   5232  CA  ALA A 331      22.455  17.327  84.060  1.00  2.000          C  
ATOM   5233  C   ALA A 331      21.450  17.376  85.190  1.00  2.040          C  
ATOM   5234  O   ALA A 331      20.254  17.195  84.980  1.00  2.110          O  
ATOM   5235  CB  ALA A 331      22.605  18.704  83.431  1.00  2.790          C  
ATOM   5236  H   ALA A 331      21.875  16.703  82.115  1.00  2.360          H  
ATOM   5237  HA  ALA A 331      23.414  17.001  84.466  1.00  2.400          H  
ATOM   5238 1HB  ALA A 331      22.933  19.419  84.183  1.00  3.350          H  
ATOM   5239 2HB  ALA A 331      23.340  18.650  82.627  1.00  3.350          H  
ATOM   5240 3HB  ALA A 331      21.650  19.027  83.022  1.00  3.350          H  
ATOM   5241  N   THR A 332      21.927  17.627  86.400  1.00  2.040          N  
ATOM   5242  CA  THR A 332      21.041  17.708  87.546  1.00  2.130          C  
ATOM   5243  C   THR A 332      20.416  19.090  87.712  1.00  2.220          C  
ATOM   5244  O   THR A 332      19.452  19.254  88.472  1.00  2.470          O  
ATOM   5245  CB  THR A 332      21.815  17.335  88.816  1.00  2.950          C  
ATOM   5246  OG1 THR A 332      22.910  18.251  88.979  1.00  2.950          O  
ATOM   5247  CG2 THR A 332      22.354  15.918  88.691  1.00  2.950          C  
ATOM   5248  H   THR A 332      22.919  17.753  86.550  1.00  2.450          H  
ATOM   5249  HA  THR A 332      20.235  16.988  87.407  1.00  2.560          H  
ATOM   5250  HB  THR A 332      21.157  17.406  89.680  1.00  3.540          H  
ATOM   5251  HG1 THR A 332      23.292  18.140  89.858  1.00  3.540          H  
ATOM   5252 1HG2 THR A 332      22.907  15.659  89.594  1.00  3.540          H  
ATOM   5253 2HG2 THR A 332      21.522  15.225  88.563  1.00  3.540          H  
ATOM   5254 3HG2 THR A 332      23.015  15.846  87.831  1.00  3.540          H  
ATOM   5255  N   ARG A 333      20.943  20.075  86.982  1.00  2.150          N  
ATOM   5256  CA  ARG A 333      20.455  21.445  87.055  1.00  2.200          C  
ATOM   5257  C   ARG A 333      20.392  22.119  85.688  1.00  2.150          C  
ATOM   5258  O   ARG A 333      21.374  22.147  84.942  1.00  2.350          O  
ATOM   5259  CB  ARG A 333      21.346  22.300  87.955  1.00  3.060          C  
ATOM   5260  CG  ARG A 333      21.395  21.914  89.440  1.00  3.060          C  
ATOM   5261  CD  ARG A 333      20.117  22.203  90.153  1.00  3.060          C  
ATOM   5262  NE  ARG A 333      20.221  21.912  91.572  1.00  3.060          N  
ATOM   5263  CZ  ARG A 333      20.046  20.696  92.144  1.00  3.060          C  
ATOM   5264  NH1 ARG A 333      19.757  19.625  91.420  1.00  3.060          N  
ATOM   5265  NH2 ARG A 333      20.169  20.580  93.460  1.00  3.060          N  
ATOM   5266  H   ARG A 333      21.711  19.844  86.372  1.00  2.580          H  
ATOM   5267  HA  ARG A 333      19.446  21.428  87.460  1.00  2.640          H  
ATOM   5268 1HB  ARG A 333      22.367  22.261  87.581  1.00  3.670          H  
ATOM   5269 2HB  ARG A 333      21.019  23.339  87.896  1.00  3.670          H  
ATOM   5270 1HG  ARG A 333      21.624  20.858  89.541  1.00  3.670          H  
ATOM   5271 2HG  ARG A 333      22.180  22.490  89.926  1.00  3.670          H  
ATOM   5272 1HD  ARG A 333      19.875  23.260  90.040  1.00  3.670          H  
ATOM   5273 2HD  ARG A 333      19.308  21.607  89.743  1.00  3.670          H  
ATOM   5274  HE  ARG A 333      20.439  22.686  92.185  1.00  3.670          H  
ATOM   5275 1HH1 ARG A 333      19.651  19.671  90.391  1.00  3.670          H  
ATOM   5276 2HH1 ARG A 333      19.631  18.735  91.874  1.00  3.670          H  
ATOM   5277 1HH2 ARG A 333      20.390  21.392  94.021  1.00  3.670          H  
ATOM   5278 2HH2 ARG A 333      20.042  19.683  93.905  1.00  3.670          H  
ATOM   5279  N   PHE A 334      19.234  22.725  85.429  1.00  1.980          N  
ATOM   5280  CA  PHE A 334      18.893  23.486  84.224  1.00  1.950          C  
ATOM   5281  C   PHE A 334      18.470  24.911  84.627  1.00  1.980          C  
ATOM   5282  O   PHE A 334      17.950  25.108  85.727  1.00  2.000          O  
ATOM   5283  CB  PHE A 334      17.775  22.752  83.478  1.00  2.740          C  
ATOM   5284  CG  PHE A 334      18.157  21.438  82.840  1.00  2.740          C  
ATOM   5285  CD1 PHE A 334      18.364  20.277  83.574  1.00  2.740          C  
ATOM   5286  CD2 PHE A 334      18.268  21.361  81.470  1.00  2.740          C  
ATOM   5287  CE1 PHE A 334      18.712  19.112  82.937  1.00  2.740          C  
ATOM   5288  CE2 PHE A 334      18.610  20.203  80.847  1.00  2.740          C  
ATOM   5289  CZ  PHE A 334      18.844  19.071  81.576  1.00  2.740          C  
ATOM   5290  H   PHE A 334      18.513  22.634  86.130  1.00  2.380          H  
ATOM   5291  HA  PHE A 334      19.771  23.552  83.579  1.00  2.340          H  
ATOM   5292 1HB  PHE A 334      16.976  22.552  84.175  1.00  3.290          H  
ATOM   5293 2HB  PHE A 334      17.395  23.396  82.695  1.00  3.290          H  
ATOM   5294  HD1 PHE A 334      18.266  20.285  84.658  1.00  3.290          H  
ATOM   5295  HD2 PHE A 334      18.089  22.250  80.874  1.00  3.290          H  
ATOM   5296  HE1 PHE A 334      18.879  18.219  83.511  1.00  3.290          H  
ATOM   5297  HE2 PHE A 334      18.694  20.184  79.780  1.00  3.290          H  
ATOM   5298  HZ  PHE A 334      19.121  18.137  81.076  1.00  3.290          H  
ATOM   5299  N   ALA A 335      18.699  25.908  83.760  1.00  1.980          N  
ATOM   5300  CA  ALA A 335      18.314  27.307  84.018  1.00  2.010          C  
ATOM   5301  C   ALA A 335      16.893  27.672  83.611  1.00  2.020          C  
ATOM   5302  O   ALA A 335      16.275  27.016  82.780  1.00  1.990          O  
ATOM   5303  CB  ALA A 335      19.227  28.250  83.268  1.00  2.800          C  
ATOM   5304  H   ALA A 335      19.155  25.719  82.862  1.00  2.380          H  
ATOM   5305  HA  ALA A 335      18.413  27.486  85.087  1.00  2.410          H  
ATOM   5306 1HB  ALA A 335      18.951  29.278  83.495  1.00  3.360          H  
ATOM   5307 2HB  ALA A 335      20.233  28.090  83.556  1.00  3.360          H  
ATOM   5308 3HB  ALA A 335      19.126  28.087  82.199  1.00  3.360          H  
ATOM   5309  N   SER A 336      16.389  28.768  84.164  1.00  2.080          N  
ATOM   5310  CA  SER A 336      15.140  29.339  83.674  1.00  2.110          C  
ATOM   5311  C   SER A 336      15.377  29.735  82.219  1.00  2.050          C  
ATOM   5312  O   SER A 336      16.477  30.170  81.869  1.00  2.010          O  
ATOM   5313  CB  SER A 336      14.756  30.548  84.507  1.00  2.940          C  
ATOM   5314  OG  SER A 336      14.418  30.198  85.825  1.00  2.940          O  
ATOM   5315  H   SER A 336      16.899  29.246  84.895  1.00  2.500          H  
ATOM   5316  HA  SER A 336      14.348  28.591  83.698  1.00  2.530          H  
ATOM   5317 1HB  SER A 336      15.602  31.230  84.524  1.00  3.530          H  
ATOM   5318 2HB  SER A 336      13.933  31.068  84.043  1.00  3.530          H  
ATOM   5319  HG  SER A 336      14.558  30.993  86.358  1.00  3.530          H  
ATOM   5320  N   VAL A 337      14.346  29.650  81.385  1.00  2.070          N  
ATOM   5321  CA  VAL A 337      14.460  29.960  79.955  1.00  2.030          C  
ATOM   5322  C   VAL A 337      14.980  31.361  79.628  1.00  2.010          C  
ATOM   5323  O   VAL A 337      15.426  31.589  78.513  1.00  1.990          O  
ATOM   5324  CB  VAL A 337      13.105  29.738  79.259  1.00  2.860          C  
ATOM   5325  CG1 VAL A 337      12.139  30.828  79.620  1.00  2.860          C  
ATOM   5326  CG2 VAL A 337      13.264  29.656  77.731  1.00  2.860          C  
ATOM   5327  H   VAL A 337      13.461  29.286  81.744  1.00  2.480          H  
ATOM   5328  HA  VAL A 337      15.155  29.243  79.528  1.00  2.440          H  
ATOM   5329  HB  VAL A 337      12.706  28.810  79.634  1.00  3.430          H  
ATOM   5330 1HG1 VAL A 337      11.175  30.635  79.154  1.00  3.430          H  
ATOM   5331 2HG1 VAL A 337      12.020  30.877  80.700  1.00  3.430          H  
ATOM   5332 3HG1 VAL A 337      12.512  31.745  79.272  1.00  3.430          H  
ATOM   5333 1HG2 VAL A 337      12.305  29.464  77.299  1.00  3.430          H  
ATOM   5334 2HG2 VAL A 337      13.643  30.577  77.327  1.00  3.430          H  
ATOM   5335 3HG2 VAL A 337      13.930  28.853  77.475  1.00  3.430          H  
ATOM   5336  N   TYR A 338      14.885  32.308  80.544  1.00  2.040          N  
ATOM   5337  CA  TYR A 338      15.368  33.654  80.266  1.00  2.040          C  
ATOM   5338  C   TYR A 338      16.905  33.753  80.296  1.00  2.000          C  
ATOM   5339  O   TYR A 338      17.472  34.756  79.866  1.00  2.000          O  
ATOM   5340  CB  TYR A 338      14.758  34.665  81.225  1.00  2.860          C  
ATOM   5341  CG  TYR A 338      15.353  34.777  82.570  1.00  2.860          C  
ATOM   5342  CD1 TYR A 338      16.385  35.675  82.757  1.00  2.860          C  
ATOM   5343  CD2 TYR A 338      14.893  34.026  83.621  1.00  2.860          C  
ATOM   5344  CE1 TYR A 338      16.951  35.817  83.983  1.00  2.860          C  
ATOM   5345  CE2 TYR A 338      15.478  34.177  84.865  1.00  2.860          C  
ATOM   5346  CZ  TYR A 338      16.506  35.076  85.036  1.00  2.860          C  
ATOM   5347  OH  TYR A 338      17.105  35.244  86.262  1.00  2.860          O  
ATOM   5348  H   TYR A 338      14.489  32.078  81.446  1.00  2.450          H  
ATOM   5349  HA  TYR A 338      15.055  33.924  79.261  1.00  2.450          H  
ATOM   5350 1HB  TYR A 338      14.839  35.620  80.770  1.00  3.430          H  
ATOM   5351 2HB  TYR A 338      13.703  34.436  81.350  1.00  3.430          H  
ATOM   5352  HD1 TYR A 338      16.750  36.276  81.921  1.00  3.430          H  
ATOM   5353  HD2 TYR A 338      14.073  33.324  83.479  1.00  3.430          H  
ATOM   5354  HE1 TYR A 338      17.758  36.518  84.130  1.00  3.430          H  
ATOM   5355  HE2 TYR A 338      15.123  33.590  85.710  1.00  3.430          H  
ATOM   5356  HH  TYR A 338      17.777  35.950  86.197  1.00  3.430          H  
ATOM   5357  N   ALA A 339      17.572  32.739  80.865  1.00  1.980          N  
ATOM   5358  CA  ALA A 339      19.017  32.747  81.083  1.00  1.950          C  
ATOM   5359  C   ALA A 339      19.641  31.370  80.848  1.00  1.870          C  
ATOM   5360  O   ALA A 339      20.087  30.734  81.797  1.00  1.870          O  
ATOM   5361  CB  ALA A 339      19.310  33.185  82.506  1.00  2.740          C  
ATOM   5362  H   ALA A 339      17.055  31.908  81.159  1.00  2.380          H  
ATOM   5363  HA  ALA A 339      19.469  33.452  80.383  1.00  2.340          H  
ATOM   5364 1HB  ALA A 339      20.378  33.217  82.669  1.00  3.290          H  
ATOM   5365 2HB  ALA A 339      18.899  34.171  82.666  1.00  3.290          H  
ATOM   5366 3HB  ALA A 339      18.856  32.483  83.202  1.00  3.290          H  
ATOM   5367  N   TRP A 340      19.628  30.875  79.606  1.00  1.830          N  
ATOM   5368  CA  TRP A 340      20.060  29.485  79.325  1.00  1.780          C  
ATOM   5369  C   TRP A 340      21.524  29.315  79.738  1.00  1.740          C  
ATOM   5370  O   TRP A 340      22.329  30.233  79.543  1.00  1.750          O  
ATOM   5371  CB  TRP A 340      19.976  29.121  77.808  1.00  2.510          C  
ATOM   5372  CG  TRP A 340      18.581  29.192  77.172  1.00  2.510          C  
ATOM   5373  CD1 TRP A 340      17.528  29.761  77.733  1.00  2.510          C  
ATOM   5374  CD2 TRP A 340      18.087  28.703  75.874  1.00  2.510          C  
ATOM   5375  NE1 TRP A 340      16.468  29.708  76.929  1.00  2.510          N  
ATOM   5376  CE2 TRP A 340      16.762  29.065  75.805  1.00  2.510          C  
ATOM   5377  CE3 TRP A 340      18.647  28.019  74.802  1.00  2.510          C  
ATOM   5378  CZ2 TRP A 340      15.968  28.776  74.717  1.00  2.510          C  
ATOM   5379  CZ3 TRP A 340      17.855  27.725  73.708  1.00  2.510          C  
ATOM   5380  CH2 TRP A 340      16.550  28.095  73.671  1.00  2.510          C  
ATOM   5381  H   TRP A 340      19.281  31.466  78.859  1.00  2.200          H  
ATOM   5382  HA  TRP A 340      19.450  28.794  79.905  1.00  2.140          H  
ATOM   5383 1HB  TRP A 340      20.645  29.766  77.239  1.00  3.010          H  
ATOM   5384 2HB  TRP A 340      20.335  28.102  77.690  1.00  3.010          H  
ATOM   5385  HD1 TRP A 340      17.485  30.234  78.690  1.00  3.010          H  
ATOM   5386  HE1 TRP A 340      15.596  30.138  77.210  1.00  3.010          H  
ATOM   5387  HE3 TRP A 340      19.647  27.735  74.800  1.00  3.010          H  
ATOM   5388  HZ2 TRP A 340      14.920  29.072  74.674  1.00  3.010          H  
ATOM   5389  HZ3 TRP A 340      18.311  27.200  72.877  1.00  3.010          H  
ATOM   5390  HH2 TRP A 340      15.965  27.858  72.808  1.00  3.010          H  
ATOM   5391  N   ASN A 341      21.882  28.146  80.287  1.00  1.720          N  
ATOM   5392  CA  ASN A 341      23.273  27.878  80.670  1.00  1.700          C  
ATOM   5393  C   ASN A 341      24.078  27.301  79.513  1.00  1.630          C  
ATOM   5394  O   ASN A 341      23.728  26.249  78.986  1.00  1.620          O  
ATOM   5395  CB  ASN A 341      23.370  26.902  81.830  1.00  2.390          C  
ATOM   5396  CG  ASN A 341      22.842  27.398  83.143  1.00  2.390          C  
ATOM   5397  OD1 ASN A 341      22.841  28.602  83.469  1.00  2.390          O  
ATOM   5398  ND2 ASN A 341      22.387  26.456  83.939  1.00  2.390          N  
ATOM   5399  H   ASN A 341      21.176  27.418  80.440  1.00  2.060          H  
ATOM   5400  HA  ASN A 341      23.746  28.817  80.953  1.00  2.040          H  
ATOM   5401 1HB  ASN A 341      22.816  26.001  81.571  1.00  2.870          H  
ATOM   5402 2HB  ASN A 341      24.412  26.610  81.961  1.00  2.870          H  
ATOM   5403 1HD2 ASN A 341      22.017  26.691  84.837  1.00  2.870          H  
ATOM   5404 2HD2 ASN A 341      22.404  25.497  83.642  1.00  2.870          H  
ATOM   5405  N   ARG A 342      25.144  27.982  79.095  1.00  1.600          N  
ATOM   5406  CA  ARG A 342      25.963  27.509  77.969  1.00  1.540          C  
ATOM   5407  C   ARG A 342      27.213  26.706  78.357  1.00  1.540          C  
ATOM   5408  O   ARG A 342      28.082  27.207  79.070  1.00  1.610          O  
ATOM   5409  CB  ARG A 342      26.420  28.686  77.124  1.00  2.180          C  
ATOM   5410  CG  ARG A 342      27.375  28.320  75.981  1.00  2.180          C  
ATOM   5411  CD  ARG A 342      27.515  29.417  75.009  1.00  2.180          C  
ATOM   5412  NE  ARG A 342      26.302  29.567  74.258  1.00  2.180          N  
ATOM   5413  CZ  ARG A 342      26.051  30.522  73.338  1.00  2.180          C  
ATOM   5414  NH1 ARG A 342      26.962  31.441  73.032  1.00  2.180          N  
ATOM   5415  NH2 ARG A 342      24.868  30.522  72.754  1.00  2.180          N  
ATOM   5416  H   ARG A 342      25.386  28.847  79.557  1.00  1.920          H  
ATOM   5417  HA  ARG A 342      25.337  26.872  77.341  1.00  1.850          H  
ATOM   5418 1HB  ARG A 342      25.545  29.157  76.685  1.00  2.620          H  
ATOM   5419 2HB  ARG A 342      26.913  29.425  77.754  1.00  2.620          H  
ATOM   5420 1HG  ARG A 342      28.362  28.083  76.374  1.00  2.620          H  
ATOM   5421 2HG  ARG A 342      26.973  27.450  75.456  1.00  2.620          H  
ATOM   5422 1HD  ARG A 342      27.708  30.346  75.543  1.00  2.620          H  
ATOM   5423 2HD  ARG A 342      28.323  29.214  74.323  1.00  2.620          H  
ATOM   5424  HE  ARG A 342      25.544  28.874  74.451  1.00  2.620          H  
ATOM   5425 1HH1 ARG A 342      27.861  31.438  73.487  1.00  2.620          H  
ATOM   5426 2HH1 ARG A 342      26.751  32.151  72.347  1.00  2.620          H  
ATOM   5427 1HH2 ARG A 342      24.179  29.795  73.036  1.00  2.620          H  
ATOM   5428 2HH2 ARG A 342      24.625  31.219  72.070  1.00  2.620          H  
ATOM   5429  N   LYS A 343      27.326  25.488  77.817  1.00  1.450          N  
ATOM   5430  CA  LYS A 343      28.477  24.584  78.005  1.00  1.430          C  
ATOM   5431  C   LYS A 343      29.280  24.400  76.688  1.00  1.380          C  
ATOM   5432  O   LYS A 343      28.680  24.308  75.621  1.00  1.410          O  
ATOM   5433  CB  LYS A 343      27.975  23.230  78.527  1.00  2.010          C  
ATOM   5434  CG  LYS A 343      27.392  23.296  79.941  1.00  2.010          C  
ATOM   5435  CD  LYS A 343      26.781  21.961  80.401  1.00  2.010          C  
ATOM   5436  CE  LYS A 343      26.304  22.063  81.853  1.00  2.010          C  
ATOM   5437  NZ  LYS A 343      25.501  20.881  82.292  1.00  2.010          N  
ATOM   5438  H   LYS A 343      26.519  25.162  77.284  1.00  1.740          H  
ATOM   5439  HA  LYS A 343      29.144  25.024  78.747  1.00  1.720          H  
ATOM   5440 1HB  LYS A 343      27.190  22.859  77.864  1.00  2.410          H  
ATOM   5441 2HB  LYS A 343      28.788  22.505  78.516  1.00  2.410          H  
ATOM   5442 1HG  LYS A 343      28.179  23.586  80.636  1.00  2.410          H  
ATOM   5443 2HG  LYS A 343      26.616  24.064  79.967  1.00  2.410          H  
ATOM   5444 1HD  LYS A 343      25.937  21.701  79.760  1.00  2.410          H  
ATOM   5445 2HD  LYS A 343      27.526  21.169  80.334  1.00  2.410          H  
ATOM   5446 1HE  LYS A 343      27.182  22.139  82.492  1.00  2.410          H  
ATOM   5447 2HE  LYS A 343      25.700  22.963  81.973  1.00  2.410          H  
ATOM   5448 1HZ  LYS A 343      25.230  21.008  83.251  1.00  2.410          H  
ATOM   5449 2HZ  LYS A 343      24.671  20.820  81.723  1.00  2.410          H  
ATOM   5450 3HZ  LYS A 343      26.018  19.986  82.213  1.00  2.410          H  
ATOM   5451  N   ARG A 344      30.643  24.322  76.754  1.00  1.330          N  
ATOM   5452  CA  ARG A 344      31.501  24.139  75.544  1.00  1.290          C  
ATOM   5453  C   ARG A 344      32.073  22.714  75.411  1.00  1.330          C  
ATOM   5454  O   ARG A 344      32.455  22.105  76.412  1.00  1.400          O  
ATOM   5455  CB  ARG A 344      32.656  25.140  75.564  1.00  1.820          C  
ATOM   5456  CG  ARG A 344      33.593  25.181  74.309  1.00  1.820          C  
ATOM   5457  CD  ARG A 344      34.609  26.277  74.480  1.00  1.820          C  
ATOM   5458  NE  ARG A 344      35.561  26.433  73.352  1.00  1.820          N  
ATOM   5459  CZ  ARG A 344      36.724  27.128  73.429  1.00  1.820          C  
ATOM   5460  NH1 ARG A 344      37.100  27.702  74.557  1.00  1.820          N  
ATOM   5461  NH2 ARG A 344      37.487  27.226  72.354  1.00  1.820          N  
ATOM   5462  H   ARG A 344      31.089  24.396  77.660  1.00  1.600          H  
ATOM   5463  HA  ARG A 344      30.895  24.337  74.659  1.00  1.550          H  
ATOM   5464 1HB  ARG A 344      32.254  26.138  75.701  1.00  2.190          H  
ATOM   5465 2HB  ARG A 344      33.289  24.929  76.424  1.00  2.190          H  
ATOM   5466 1HG  ARG A 344      34.132  24.237  74.205  1.00  2.190          H  
ATOM   5467 2HG  ARG A 344      33.008  25.371  73.403  1.00  2.190          H  
ATOM   5468 1HD  ARG A 344      34.085  27.224  74.607  1.00  2.190          H  
ATOM   5469 2HD  ARG A 344      35.180  26.059  75.378  1.00  2.190          H  
ATOM   5470  HE  ARG A 344      35.344  26.029  72.432  1.00  2.190          H  
ATOM   5471 1HH1 ARG A 344      36.523  27.635  75.380  1.00  2.190          H  
ATOM   5472 2HH1 ARG A 344      37.969  28.215  74.597  1.00  2.190          H  
ATOM   5473 1HH2 ARG A 344      37.173  26.790  71.485  1.00  2.190          H  
ATOM   5474 2HH2 ARG A 344      38.355  27.737  72.384  1.00  2.190          H  
ATOM   5475  N   ILE A 345      32.127  22.202  74.169  1.00  1.300          N  
ATOM   5476  CA  ILE A 345      32.687  20.896  73.815  1.00  1.360          C  
ATOM   5477  C   ILE A 345      33.848  21.087  72.808  1.00  1.330          C  
ATOM   5478  O   ILE A 345      33.684  21.703  71.740  1.00  1.280          O  
ATOM   5479  CB  ILE A 345      31.582  20.001  73.184  1.00  1.880          C  
ATOM   5480  CG1 ILE A 345      30.381  19.828  74.192  1.00  1.880          C  
ATOM   5481  CG2 ILE A 345      32.168  18.602  72.759  1.00  1.880          C  
ATOM   5482  CD1 ILE A 345      29.098  19.221  73.578  1.00  1.880          C  
ATOM   5483  H   ILE A 345      31.725  22.745  73.410  1.00  1.560          H  
ATOM   5484  HA  ILE A 345      33.077  20.419  74.713  1.00  1.630          H  
ATOM   5485  HB  ILE A 345      31.197  20.502  72.336  1.00  2.260          H  
ATOM   5486 1HG1 ILE A 345      30.706  19.200  75.018  1.00  2.260          H  
ATOM   5487 2HG1 ILE A 345      30.113  20.805  74.586  1.00  2.260          H  
ATOM   5488 1HG2 ILE A 345      31.398  17.993  72.296  1.00  2.260          H  
ATOM   5489 2HG2 ILE A 345      32.971  18.731  72.052  1.00  2.260          H  
ATOM   5490 3HG2 ILE A 345      32.553  18.082  73.637  1.00  2.260          H  
ATOM   5491 1HD1 ILE A 345      28.327  19.156  74.346  1.00  2.260          H  
ATOM   5492 2HD1 ILE A 345      28.748  19.865  72.768  1.00  2.260          H  
ATOM   5493 3HD1 ILE A 345      29.294  18.226  73.189  1.00  2.260          H  
ATOM   5494  N   SER A 346      35.020  20.545  73.136  1.00  1.360          N  
ATOM   5495  CA  SER A 346      36.193  20.675  72.272  1.00  1.340          C  
ATOM   5496  C   SER A 346      37.160  19.515  72.452  1.00  1.330          C  
ATOM   5497  O   SER A 346      37.114  18.812  73.462  1.00  1.340          O  
ATOM   5498  CB  SER A 346      36.908  21.985  72.554  1.00  1.880          C  
ATOM   5499  OG  SER A 346      37.450  22.000  73.848  1.00  1.880          O  
ATOM   5500  H   SER A 346      35.113  20.053  74.014  1.00  1.630          H  
ATOM   5501  HA  SER A 346      35.865  20.690  71.240  1.00  1.610          H  
ATOM   5502 1HB  SER A 346      37.704  22.128  71.826  1.00  2.260          H  
ATOM   5503 2HB  SER A 346      36.208  22.815  72.439  1.00  2.260          H  
ATOM   5504  HG  SER A 346      37.876  22.854  73.949  1.00  2.260          H  
ATOM   5505  N   ASN A 347      38.047  19.339  71.463  1.00  1.280          N  
ATOM   5506  CA  ASN A 347      39.106  18.328  71.454  1.00  1.250          C  
ATOM   5507  C   ASN A 347      38.532  16.958  71.756  1.00  1.230          C  
ATOM   5508  O   ASN A 347      38.906  16.309  72.738  1.00  1.260          O  
ATOM   5509  CB  ASN A 347      40.215  18.727  72.398  1.00  1.760          C  
ATOM   5510  CG  ASN A 347      40.857  20.014  71.952  1.00  1.760          C  
ATOM   5511  OD1 ASN A 347      41.048  20.262  70.750  1.00  1.760          O  
ATOM   5512  ND2 ASN A 347      41.199  20.845  72.900  1.00  1.760          N  
ATOM   5513  H   ASN A 347      37.986  19.963  70.678  1.00  1.540          H  
ATOM   5514  HA  ASN A 347      39.520  18.280  70.445  1.00  1.500          H  
ATOM   5515 1HB  ASN A 347      39.816  18.855  73.405  1.00  2.110          H  
ATOM   5516 2HB  ASN A 347      40.970  17.946  72.440  1.00  2.110          H  
ATOM   5517 1HD2 ASN A 347      41.634  21.717  72.671  1.00  2.110          H  
ATOM   5518 2HD2 ASN A 347      41.027  20.608  73.857  1.00  2.110          H  
ATOM   5519  N   CYS A 348      37.590  16.538  70.921  1.00  1.180          N  
ATOM   5520  CA  CYS A 348      36.846  15.331  71.208  1.00  1.160          C  
ATOM   5521  C   CYS A 348      36.282  14.560  70.009  1.00  1.110          C  
ATOM   5522  O   CYS A 348      36.227  15.071  68.882  1.00  1.130          O  
ATOM   5523  CB  CYS A 348      35.681  15.768  72.091  1.00  1.630          C  
ATOM   5524  SG  CYS A 348      34.762  14.487  72.695  1.00  1.630          S  
ATOM   5525  H   CYS A 348      37.412  17.106  70.090  1.00  1.420          H  
ATOM   5526  HA  CYS A 348      37.496  14.659  71.763  1.00  1.390          H  
ATOM   5527 1HB  CYS A 348      36.064  16.340  72.941  1.00  1.960          H  
ATOM   5528 2HB  CYS A 348      35.026  16.424  71.527  1.00  1.960          H  
ATOM   5529  N   VAL A 349      35.861  13.316  70.280  1.00  1.090          N  
ATOM   5530  CA  VAL A 349      35.168  12.472  69.330  1.00  1.120          C  
ATOM   5531  C   VAL A 349      33.703  12.361  69.747  1.00  1.110          C  
ATOM   5532  O   VAL A 349      33.357  11.802  70.802  1.00  1.060          O  
ATOM   5533  CB  VAL A 349      35.789  11.069  69.285  1.00  1.560          C  
ATOM   5534  CG1 VAL A 349      35.030  10.191  68.284  1.00  1.560          C  
ATOM   5535  CG2 VAL A 349      37.261  11.192  68.924  1.00  1.560          C  
ATOM   5536  H   VAL A 349      36.003  12.942  71.218  1.00  1.310          H  
ATOM   5537  HA  VAL A 349      35.228  12.921  68.343  1.00  1.340          H  
ATOM   5538  HB  VAL A 349      35.696  10.608  70.261  1.00  1.870          H  
ATOM   5539 1HG1 VAL A 349      35.473   9.200  68.267  1.00  1.870          H  
ATOM   5540 2HG1 VAL A 349      33.978  10.108  68.566  1.00  1.870          H  
ATOM   5541 3HG1 VAL A 349      35.106  10.646  67.302  1.00  1.870          H  
ATOM   5542 1HG2 VAL A 349      37.716  10.208  68.899  1.00  1.870          H  
ATOM   5543 2HG2 VAL A 349      37.358  11.661  67.945  1.00  1.870          H  
ATOM   5544 3HG2 VAL A 349      37.764  11.806  69.664  1.00  1.870          H  
ATOM   5545  N   ALA A 350      32.838  12.904  68.908  1.00  1.230          N  
ATOM   5546  CA  ALA A 350      31.412  12.967  69.194  1.00  1.280          C  
ATOM   5547  C   ALA A 350      30.616  11.969  68.365  1.00  1.280          C  
ATOM   5548  O   ALA A 350      30.308  12.231  67.208  1.00  1.460          O  
ATOM   5549  CB  ALA A 350      30.895  14.367  68.934  1.00  1.770          C  
ATOM   5550  H   ALA A 350      33.213  13.293  68.041  1.00  1.480          H  
ATOM   5551  HA  ALA A 350      31.267  12.720  70.245  1.00  1.540          H  
ATOM   5552 1HB  ALA A 350      29.839  14.412  69.176  1.00  2.130          H  
ATOM   5553 2HB  ALA A 350      31.437  15.072  69.551  1.00  2.130          H  
ATOM   5554 3HB  ALA A 350      31.042  14.614  67.885  1.00  2.130          H  
ATOM   5555  N   ASP A 351      30.226  10.848  68.958  1.00  1.290          N  
ATOM   5556  CA  ASP A 351      29.490   9.803  68.226  1.00  1.370          C  
ATOM   5557  C   ASP A 351      27.986  10.104  68.008  1.00  1.400          C  
ATOM   5558  O   ASP A 351      27.264   9.412  67.261  1.00  2.000          O  
ATOM   5559  CB  ASP A 351      29.654   8.501  68.984  1.00  1.890          C  
ATOM   5560  CG  ASP A 351      29.215   8.687  70.415  1.00  1.890          C  
ATOM   5561  OD1 ASP A 351      29.807   9.545  71.053  1.00  1.890          O  
ATOM   5562  OD2 ASP A 351      28.281   8.059  70.857  1.00  1.890          O  
ATOM   5563  H   ASP A 351      30.473  10.670  69.940  1.00  1.550          H  
ATOM   5564  HA  ASP A 351      29.948   9.694  67.249  1.00  1.640          H  
ATOM   5565 1HB  ASP A 351      29.062   7.716  68.513  1.00  2.260          H  
ATOM   5566 2HB  ASP A 351      30.700   8.193  68.963  1.00  2.260          H  
ATOM   5567  N   TYR A 352      27.483  11.015  68.820  1.00  1.270          N  
ATOM   5568  CA  TYR A 352      26.090  11.467  68.858  1.00  1.230          C  
ATOM   5569  C   TYR A 352      25.030  10.366  69.106  1.00  1.250          C  
ATOM   5570  O   TYR A 352      23.875  10.689  69.428  1.00  1.260          O  
ATOM   5571  CB  TYR A 352      25.745  12.259  67.592  1.00  1.740          C  
ATOM   5572  CG  TYR A 352      26.575  13.520  67.429  1.00  1.740          C  
ATOM   5573  CD1 TYR A 352      27.606  13.534  66.535  1.00  1.740          C  
ATOM   5574  CD2 TYR A 352      26.298  14.658  68.185  1.00  1.740          C  
ATOM   5575  CE1 TYR A 352      28.378  14.648  66.374  1.00  1.740          C  
ATOM   5576  CE2 TYR A 352      27.073  15.788  68.022  1.00  1.740          C  
ATOM   5577  CZ  TYR A 352      28.116  15.774  67.120  1.00  1.740          C  
ATOM   5578  OH  TYR A 352      28.905  16.873  66.959  1.00  1.740          O  
ATOM   5579  H   TYR A 352      28.147  11.472  69.430  1.00  1.520          H  
ATOM   5580  HA  TYR A 352      26.009  12.165  69.693  1.00  1.480          H  
ATOM   5581 1HB  TYR A 352      25.900  11.632  66.709  1.00  2.090          H  
ATOM   5582 2HB  TYR A 352      24.693  12.543  67.608  1.00  2.090          H  
ATOM   5583  HD1 TYR A 352      27.820  12.654  65.951  1.00  2.090          H  
ATOM   5584  HD2 TYR A 352      25.475  14.658  68.901  1.00  2.090          H  
ATOM   5585  HE1 TYR A 352      29.203  14.633  65.659  1.00  2.090          H  
ATOM   5586  HE2 TYR A 352      26.867  16.684  68.610  1.00  2.090          H  
ATOM   5587  HH  TYR A 352      29.606  16.664  66.333  1.00  2.090          H  
ATOM   5588  N   SER A 353      25.435   9.083  69.082  1.00  1.310          N  
ATOM   5589  CA  SER A 353      24.559   7.937  69.313  1.00  1.330          C  
ATOM   5590  C   SER A 353      23.972   8.008  70.701  1.00  1.250          C  
ATOM   5591  O   SER A 353      22.839   7.579  70.937  1.00  1.260          O  
ATOM   5592  CB  SER A 353      25.337   6.640  69.196  1.00  1.850          C  
ATOM   5593  OG  SER A 353      26.175   6.438  70.314  1.00  1.850          O  
ATOM   5594  H   SER A 353      26.383   8.903  68.769  1.00  1.570          H  
ATOM   5595  HA  SER A 353      23.755   7.954  68.579  1.00  1.600          H  
ATOM   5596 1HB  SER A 353      24.641   5.812  69.110  1.00  2.220          H  
ATOM   5597 2HB  SER A 353      25.937   6.660  68.287  1.00  2.220          H  
ATOM   5598  HG  SER A 353      26.940   7.055  70.249  1.00  2.220          H  
ATOM   5599  N   VAL A 354      24.685   8.693  71.583  1.00  1.250          N  
ATOM   5600  CA  VAL A 354      24.300   8.940  72.957  1.00  1.300          C  
ATOM   5601  C   VAL A 354      22.973   9.715  73.101  1.00  1.330          C  
ATOM   5602  O   VAL A 354      22.266   9.558  74.114  1.00  1.430          O  
ATOM   5603  CB  VAL A 354      25.479   9.666  73.647  1.00  1.800          C  
ATOM   5604  CG1 VAL A 354      25.675  11.043  73.068  1.00  1.800          C  
ATOM   5605  CG2 VAL A 354      25.238   9.780  75.158  1.00  1.800          C  
ATOM   5606  H   VAL A 354      25.616   8.967  71.286  1.00  1.500          H  
ATOM   5607  HA  VAL A 354      24.182   7.974  73.445  1.00  1.560          H  
ATOM   5608  HB  VAL A 354      26.390   9.092  73.451  1.00  2.160          H  
ATOM   5609 1HG1 VAL A 354      26.519  11.475  73.539  1.00  2.160          H  
ATOM   5610 2HG1 VAL A 354      25.855  10.984  72.003  1.00  2.160          H  
ATOM   5611 3HG1 VAL A 354      24.817  11.643  73.259  1.00  2.160          H  
ATOM   5612 1HG2 VAL A 354      26.087  10.270  75.627  1.00  2.160          H  
ATOM   5613 2HG2 VAL A 354      24.337  10.362  75.351  1.00  2.160          H  
ATOM   5614 3HG2 VAL A 354      25.118   8.782  75.582  1.00  2.160          H  
ATOM   5615  N   LEU A 355      22.621  10.576  72.139  1.00  1.350          N  
ATOM   5616  CA  LEU A 355      21.370  11.324  72.280  1.00  1.490          C  
ATOM   5617  C   LEU A 355      20.247  10.704  71.457  1.00  1.570          C  
ATOM   5618  O   LEU A 355      19.065  10.816  71.789  1.00  1.790          O  
ATOM   5619  CB  LEU A 355      21.560  12.760  71.777  1.00  2.030          C  
ATOM   5620  CG  LEU A 355      22.671  13.567  72.420  1.00  2.030          C  
ATOM   5621  CD1 LEU A 355      22.695  14.946  71.783  1.00  2.030          C  
ATOM   5622  CD2 LEU A 355      22.498  13.610  73.923  1.00  2.030          C  
ATOM   5623  H   LEU A 355      23.207  10.710  71.307  1.00  1.620          H  
ATOM   5624  HA  LEU A 355      21.063  11.315  73.318  1.00  1.790          H  
ATOM   5625 1HB  LEU A 355      21.786  12.710  70.715  1.00  2.440          H  
ATOM   5626 2HB  LEU A 355      20.623  13.305  71.909  1.00  2.440          H  
ATOM   5627  HG  LEU A 355      23.616  13.112  72.186  1.00  2.440          H  
ATOM   5628 1HD1 LEU A 355      23.512  15.522  72.206  1.00  2.440          H  
ATOM   5629 2HD1 LEU A 355      22.841  14.850  70.706  1.00  2.440          H  
ATOM   5630 3HD1 LEU A 355      21.751  15.451  71.976  1.00  2.440          H  
ATOM   5631 1HD2 LEU A 355      23.311  14.176  74.339  1.00  2.440          H  
ATOM   5632 2HD2 LEU A 355      21.549  14.084  74.168  1.00  2.440          H  
ATOM   5633 3HD2 LEU A 355      22.524  12.612  74.345  1.00  2.440          H  
ATOM   5634  N   TYR A 356      20.641  10.110  70.334  1.00  1.570          N  
ATOM   5635  CA  TYR A 356      19.728   9.554  69.343  1.00  1.660          C  
ATOM   5636  C   TYR A 356      19.099   8.204  69.724  1.00  1.640          C  
ATOM   5637  O   TYR A 356      17.876   8.033  69.691  1.00  1.770          O  
ATOM   5638  CB  TYR A 356      20.500   9.477  68.024  1.00  2.290          C  
ATOM   5639  CG  TYR A 356      19.722   9.071  66.822  1.00  2.290          C  
ATOM   5640  CD1 TYR A 356      18.885   9.996  66.213  1.00  2.290          C  
ATOM   5641  CD2 TYR A 356      19.855   7.804  66.302  1.00  2.290          C  
ATOM   5642  CE1 TYR A 356      18.179   9.642  65.087  1.00  2.290          C  
ATOM   5643  CE2 TYR A 356      19.149   7.446  65.177  1.00  2.290          C  
ATOM   5644  CZ  TYR A 356      18.312   8.361  64.569  1.00  2.290          C  
ATOM   5645  OH  TYR A 356      17.606   8.007  63.442  1.00  2.290          O  
ATOM   5646  H   TYR A 356      21.645  10.092  70.139  1.00  1.880          H  
ATOM   5647  HA  TYR A 356      18.905  10.252  69.217  1.00  1.990          H  
ATOM   5648 1HB  TYR A 356      20.949  10.452  67.819  1.00  2.750          H  
ATOM   5649 2HB  TYR A 356      21.323   8.774  68.143  1.00  2.750          H  
ATOM   5650  HD1 TYR A 356      18.788  11.002  66.625  1.00  2.750          H  
ATOM   5651  HD2 TYR A 356      20.517   7.090  66.780  1.00  2.750          H  
ATOM   5652  HE1 TYR A 356      17.519  10.363  64.607  1.00  2.750          H  
ATOM   5653  HE2 TYR A 356      19.254   6.441  64.768  1.00  2.750          H  
ATOM   5654  HH  TYR A 356      17.802   7.094  63.215  1.00  2.750          H  
ATOM   5655  N   ASN A 357      19.923   7.225  70.101  1.00  1.490          N  
ATOM   5656  CA  ASN A 357      19.403   5.882  70.359  1.00  1.470          C  
ATOM   5657  C   ASN A 357      18.889   5.717  71.780  1.00  1.450          C  
ATOM   5658  O   ASN A 357      19.457   4.974  72.584  1.00  1.380          O  
ATOM   5659  CB  ASN A 357      20.459   4.850  70.033  1.00  2.070          C  
ATOM   5660  CG  ASN A 357      20.742   4.779  68.559  1.00  2.070          C  
ATOM   5661  OD1 ASN A 357      19.827   4.803  67.723  1.00  2.070          O  
ATOM   5662  ND2 ASN A 357      21.997   4.698  68.217  1.00  2.070          N  
ATOM   5663  H   ASN A 357      20.927   7.402  70.208  1.00  1.790          H  
ATOM   5664  HA  ASN A 357      18.554   5.715  69.694  1.00  1.760          H  
ATOM   5665 1HB  ASN A 357      21.384   5.105  70.557  1.00  2.480          H  
ATOM   5666 2HB  ASN A 357      20.138   3.870  70.383  1.00  2.480          H  
ATOM   5667 1HD2 ASN A 357      22.250   4.647  67.251  1.00  2.480          H  
ATOM   5668 2HD2 ASN A 357      22.705   4.679  68.924  1.00  2.480          H  
ATOM   5669  N   SER A 358      17.795   6.403  72.077  1.00  1.680          N  
ATOM   5670  CA  SER A 358      17.253   6.417  73.427  1.00  1.750          C  
ATOM   5671  C   SER A 358      15.777   6.748  73.563  1.00  1.800          C  
ATOM   5672  O   SER A 358      15.242   7.624  72.888  1.00  2.060          O  
ATOM   5673  CB  SER A 358      17.993   7.410  74.277  1.00  2.420          C  
ATOM   5674  OG  SER A 358      17.378   7.466  75.525  1.00  2.420          O  
ATOM   5675  H   SER A 358      17.401   6.976  71.324  1.00  2.020          H  
ATOM   5676  HA  SER A 358      17.407   5.423  73.848  1.00  2.100          H  
ATOM   5677 1HB  SER A 358      19.036   7.113  74.386  1.00  2.910          H  
ATOM   5678 2HB  SER A 358      17.972   8.396  73.805  1.00  2.910          H  
ATOM   5679  HG  SER A 358      17.810   8.189  76.015  1.00  2.910          H  
ATOM   5680  N   ALA A 359      15.121   6.057  74.496  1.00  1.930          N  
ATOM   5681  CA  ALA A 359      13.723   6.305  74.859  1.00  1.990          C  
ATOM   5682  C   ALA A 359      13.601   7.396  75.936  1.00  1.930          C  
ATOM   5683  O   ALA A 359      12.499   7.714  76.384  1.00  2.030          O  
ATOM   5684  CB  ALA A 359      13.076   5.025  75.356  1.00  2.760          C  
ATOM   5685  H   ALA A 359      15.634   5.340  74.992  1.00  2.320          H  
ATOM   5686  HA  ALA A 359      13.197   6.650  73.969  1.00  2.390          H  
ATOM   5687 1HB  ALA A 359      12.030   5.217  75.596  1.00  3.310          H  
ATOM   5688 2HB  ALA A 359      13.135   4.262  74.581  1.00  3.310          H  
ATOM   5689 3HB  ALA A 359      13.595   4.680  76.248  1.00  3.310          H  
ATOM   5690  N   SER A 360      14.741   7.937  76.376  1.00  1.840          N  
ATOM   5691  CA  SER A 360      14.815   8.930  77.450  1.00  1.800          C  
ATOM   5692  C   SER A 360      14.406  10.350  77.075  1.00  1.810          C  
ATOM   5693  O   SER A 360      14.293  11.198  77.953  1.00  1.920          O  
ATOM   5694  CB  SER A 360      16.217   8.979  78.040  1.00  2.540          C  
ATOM   5695  OG  SER A 360      17.158   9.454  77.109  1.00  2.540          O  
ATOM   5696  H   SER A 360      15.613   7.644  75.949  1.00  2.210          H  
ATOM   5697  HA  SER A 360      14.140   8.601  78.240  1.00  2.160          H  
ATOM   5698 1HB  SER A 360      16.209   9.636  78.910  1.00  3.040          H  
ATOM   5699 2HB  SER A 360      16.506   7.987  78.383  1.00  3.040          H  
ATOM   5700  HG  SER A 360      17.919   9.739  77.631  1.00  3.040          H  
ATOM   5701  N   PHE A 361      14.207  10.634  75.797  1.00  1.750          N  
ATOM   5702  CA  PHE A 361      13.827  11.989  75.407  1.00  1.740          C  
ATOM   5703  C   PHE A 361      12.420  12.004  74.830  1.00  1.740          C  
ATOM   5704  O   PHE A 361      11.971  11.038  74.213  1.00  1.730          O  
ATOM   5705  CB  PHE A 361      14.822  12.588  74.412  1.00  2.440          C  
ATOM   5706  CG  PHE A 361      16.214  12.753  74.985  1.00  2.440          C  
ATOM   5707  CD1 PHE A 361      17.238  11.891  74.608  1.00  2.440          C  
ATOM   5708  CD2 PHE A 361      16.498  13.748  75.924  1.00  2.440          C  
ATOM   5709  CE1 PHE A 361      18.507  12.025  75.130  1.00  2.440          C  
ATOM   5710  CE2 PHE A 361      17.781  13.880  76.453  1.00  2.440          C  
ATOM   5711  CZ  PHE A 361      18.786  13.014  76.047  1.00  2.440          C  
ATOM   5712  H   PHE A 361      14.308   9.887  75.124  1.00  2.100          H  
ATOM   5713  HA  PHE A 361      13.824  12.622  76.292  1.00  2.090          H  
ATOM   5714 1HB  PHE A 361      14.888  11.954  73.530  1.00  2.930          H  
ATOM   5715 2HB  PHE A 361      14.466  13.571  74.085  1.00  2.930          H  
ATOM   5716  HD1 PHE A 361      17.035  11.096  73.881  1.00  2.930          H  
ATOM   5717  HD2 PHE A 361      15.706  14.430  76.236  1.00  2.930          H  
ATOM   5718  HE1 PHE A 361      19.288  11.336  74.811  1.00  2.930          H  
ATOM   5719  HE2 PHE A 361      17.995  14.661  77.186  1.00  2.930          H  
ATOM   5720  HZ  PHE A 361      19.790  13.103  76.450  1.00  2.930          H  
ATOM   5721  N   SER A 362      11.724  13.115  75.030  1.00  1.750          N  
ATOM   5722  CA  SER A 362      10.373  13.302  74.522  1.00  1.750          C  
ATOM   5723  C   SER A 362      10.411  13.867  73.103  1.00  1.750          C  
ATOM   5724  O   SER A 362       9.569  13.546  72.261  1.00  1.790          O  
ATOM   5725  CB  SER A 362       9.633  14.258  75.444  1.00  2.450          C  
ATOM   5726  OG  SER A 362       9.495  13.718  76.745  1.00  2.450          O  
ATOM   5727  H   SER A 362      12.160  13.880  75.530  1.00  2.100          H  
ATOM   5728  HA  SER A 362       9.865  12.337  74.504  1.00  2.100          H  
ATOM   5729 1HB  SER A 362      10.191  15.194  75.497  1.00  2.940          H  
ATOM   5730 2HB  SER A 362       8.652  14.484  75.030  1.00  2.940          H  
ATOM   5731  HG  SER A 362       8.746  13.108  76.694  1.00  2.940          H  
ATOM   5732  N   THR A 363      11.402  14.724  72.861  1.00  1.710          N  
ATOM   5733  CA  THR A 363      11.623  15.388  71.577  1.00  1.720          C  
ATOM   5734  C   THR A 363      13.088  15.365  71.163  1.00  1.610          C  
ATOM   5735  O   THR A 363      13.980  15.612  71.975  1.00  1.780          O  
ATOM   5736  CB  THR A 363      11.114  16.856  71.603  1.00  2.400          C  
ATOM   5737  OG1 THR A 363       9.702  16.860  71.839  1.00  2.400          O  
ATOM   5738  CG2 THR A 363      11.428  17.627  70.299  1.00  2.400          C  
ATOM   5739  H   THR A 363      12.020  14.932  73.642  1.00  2.050          H  
ATOM   5740  HA  THR A 363      11.058  14.852  70.814  1.00  2.060          H  
ATOM   5741  HB  THR A 363      11.594  17.366  72.402  1.00  2.880          H  
ATOM   5742  HG1 THR A 363       9.526  16.447  72.686  1.00  2.880          H  
ATOM   5743 1HG2 THR A 363      11.050  18.646  70.392  1.00  2.880          H  
ATOM   5744 2HG2 THR A 363      12.505  17.670  70.124  1.00  2.880          H  
ATOM   5745 3HG2 THR A 363      10.944  17.138  69.456  1.00  2.880          H  
ATOM   5746  N   PHE A 364      13.330  15.104  69.884  1.00  1.720          N  
ATOM   5747  CA  PHE A 364      14.653  15.247  69.288  1.00  1.580          C  
ATOM   5748  C   PHE A 364      14.422  15.636  67.839  1.00  1.590          C  
ATOM   5749  O   PHE A 364      14.121  14.793  66.991  1.00  1.600          O  
ATOM   5750  CB  PHE A 364      15.502  13.971  69.397  1.00  2.270          C  
ATOM   5751  CG  PHE A 364      17.032  14.098  68.978  1.00  2.270          C  
ATOM   5752  CD1 PHE A 364      17.581  15.172  68.217  1.00  2.270          C  
ATOM   5753  CD2 PHE A 364      17.923  13.108  69.368  1.00  2.270          C  
ATOM   5754  CE1 PHE A 364      18.920  15.194  67.899  1.00  2.270          C  
ATOM   5755  CE2 PHE A 364      19.256  13.177  69.020  1.00  2.270          C  
ATOM   5756  CZ  PHE A 364      19.743  14.207  68.294  1.00  2.270          C  
ATOM   5757  H   PHE A 364      12.554  14.859  69.285  1.00  2.060          H  
ATOM   5758  HA  PHE A 364      15.186  16.057  69.781  1.00  1.900          H  
ATOM   5759 1HB  PHE A 364      15.474  13.625  70.432  1.00  2.720          H  
ATOM   5760 2HB  PHE A 364      15.052  13.190  68.785  1.00  2.720          H  
ATOM   5761  HD1 PHE A 364      16.983  15.990  67.874  1.00  2.720          H  
ATOM   5762  HD2 PHE A 364      17.557  12.262  69.960  1.00  2.720          H  
ATOM   5763  HE1 PHE A 364      19.324  16.006  67.328  1.00  2.720          H  
ATOM   5764  HE2 PHE A 364      19.928  12.408  69.321  1.00  2.720          H  
ATOM   5765  HZ  PHE A 364      20.800  14.240  68.030  1.00  2.720          H  
ATOM   5766  N   LYS A 365      14.550  16.926  67.565  1.00  1.640          N  
ATOM   5767  CA  LYS A 365      14.301  17.449  66.235  1.00  1.680          C  
ATOM   5768  C   LYS A 365      15.426  18.364  65.805  1.00  1.590          C  
ATOM   5769  O   LYS A 365      15.782  19.303  66.521  1.00  1.630          O  
ATOM   5770  CB  LYS A 365      12.972  18.208  66.192  1.00  2.340          C  
ATOM   5771  CG  LYS A 365      12.596  18.747  64.807  1.00  2.340          C  
ATOM   5772  CD  LYS A 365      11.232  19.423  64.814  1.00  2.340          C  
ATOM   5773  CE  LYS A 365      10.848  19.897  63.416  1.00  2.340          C  
ATOM   5774  NZ  LYS A 365       9.507  20.554  63.395  1.00  2.340          N  
ATOM   5775  H   LYS A 365      14.813  17.559  68.329  1.00  1.970          H  
ATOM   5776  HA  LYS A 365      14.259  16.618  65.530  1.00  2.020          H  
ATOM   5777 1HB  LYS A 365      12.171  17.553  66.532  1.00  2.800          H  
ATOM   5778 2HB  LYS A 365      13.019  19.055  66.880  1.00  2.800          H  
ATOM   5779 1HG  LYS A 365      13.342  19.482  64.481  1.00  2.800          H  
ATOM   5780 2HG  LYS A 365      12.586  17.928  64.089  1.00  2.800          H  
ATOM   5781 1HD  LYS A 365      10.477  18.726  65.181  1.00  2.800          H  
ATOM   5782 2HD  LYS A 365      11.265  20.286  65.483  1.00  2.800          H  
ATOM   5783 1HE  LYS A 365      11.596  20.603  63.062  1.00  2.800          H  
ATOM   5784 2HE  LYS A 365      10.831  19.040  62.744  1.00  2.800          H  
ATOM   5785 1HZ  LYS A 365       9.290  20.851  62.453  1.00  2.800          H  
ATOM   5786 2HZ  LYS A 365       8.803  19.899  63.710  1.00  2.800          H  
ATOM   5787 3HZ  LYS A 365       9.513  21.358  64.007  1.00  2.800          H  
ATOM   5788  N   CYS A 366      15.990  18.096  64.641  1.00  1.500          N  
ATOM   5789  CA  CYS A 366      17.065  18.936  64.143  1.00  1.410          C  
ATOM   5790  C   CYS A 366      16.568  19.889  63.083  1.00  1.440          C  
ATOM   5791  O   CYS A 366      15.609  19.586  62.367  1.00  1.520          O  
ATOM   5792  CB  CYS A 366      18.204  18.107  63.574  1.00  2.010          C  
ATOM   5793  SG  CYS A 366      19.030  17.051  64.770  1.00  2.010          S  
ATOM   5794  H   CYS A 366      15.668  17.313  64.088  1.00  1.800          H  
ATOM   5795  HA  CYS A 366      17.449  19.524  64.967  1.00  1.690          H  
ATOM   5796 1HB  CYS A 366      17.835  17.486  62.763  1.00  2.410          H  
ATOM   5797 2HB  CYS A 366      18.948  18.779  63.153  1.00  2.410          H  
ATOM   5798  N   TYR A 367      17.254  21.015  62.949  1.00  1.390          N  
ATOM   5799  CA  TYR A 367      16.877  21.949  61.906  1.00  1.460          C  
ATOM   5800  C   TYR A 367      17.969  22.116  60.850  1.00  1.380          C  
ATOM   5801  O   TYR A 367      17.666  22.205  59.660  1.00  1.770          O  
ATOM   5802  CB  TYR A 367      16.561  23.316  62.516  1.00  2.020          C  
ATOM   5803  CG  TYR A 367      15.471  23.294  63.577  1.00  2.020          C  
ATOM   5804  CD1 TYR A 367      15.803  23.573  64.885  1.00  2.020          C  
ATOM   5805  CD2 TYR A 367      14.157  22.988  63.255  1.00  2.020          C  
ATOM   5806  CE1 TYR A 367      14.832  23.567  65.854  1.00  2.020          C  
ATOM   5807  CE2 TYR A 367      13.191  22.976  64.246  1.00  2.020          C  
ATOM   5808  CZ  TYR A 367      13.530  23.271  65.544  1.00  2.020          C  
ATOM   5809  OH  TYR A 367      12.550  23.268  66.533  1.00  2.020          O  
ATOM   5810  H   TYR A 367      18.037  21.213  63.582  1.00  1.670          H  
ATOM   5811  HA  TYR A 367      15.989  21.572  61.400  1.00  1.750          H  
ATOM   5812 1HB  TYR A 367      17.466  23.729  62.965  1.00  2.420          H  
ATOM   5813 2HB  TYR A 367      16.253  24.001  61.727  1.00  2.420          H  
ATOM   5814  HD1 TYR A 367      16.834  23.814  65.149  1.00  2.420          H  
ATOM   5815  HD2 TYR A 367      13.886  22.759  62.224  1.00  2.420          H  
ATOM   5816  HE1 TYR A 367      15.088  23.806  66.850  1.00  2.420          H  
ATOM   5817  HE2 TYR A 367      12.161  22.740  63.999  1.00  2.420          H  
ATOM   5818  HH  TYR A 367      12.872  23.694  67.374  1.00  2.420          H  
ATOM   5819  N   GLY A 368      19.243  22.188  61.278  1.00  1.640          N  
ATOM   5820  CA  GLY A 368      20.321  22.473  60.312  1.00  1.550          C  
ATOM   5821  C   GLY A 368      21.042  21.257  59.722  1.00  1.400          C  
ATOM   5822  O   GLY A 368      21.556  21.308  58.605  1.00  1.400          O  
ATOM   5823  H   GLY A 368      19.457  22.078  62.274  1.00  1.970          H  
ATOM   5824 1HA  GLY A 368      19.910  23.069  59.498  1.00  1.860          H  
ATOM   5825 2HA  GLY A 368      21.061  23.109  60.801  1.00  1.860          H  
ATOM   5826  N   VAL A 369      21.130  20.189  60.494  1.00  1.320          N  
ATOM   5827  CA  VAL A 369      21.824  18.967  60.105  1.00  1.200          C  
ATOM   5828  C   VAL A 369      20.923  17.794  60.428  1.00  1.150          C  
ATOM   5829  O   VAL A 369      20.354  17.762  61.502  1.00  1.310          O  
ATOM   5830  CB  VAL A 369      23.163  18.811  60.880  1.00  1.730          C  
ATOM   5831  CG1 VAL A 369      23.868  17.523  60.464  1.00  1.730          C  
ATOM   5832  CG2 VAL A 369      24.071  20.009  60.626  1.00  1.730          C  
ATOM   5833  H   VAL A 369      20.678  20.225  61.394  1.00  1.580          H  
ATOM   5834  HA  VAL A 369      22.019  18.984  59.032  1.00  1.440          H  
ATOM   5835  HB  VAL A 369      22.947  18.736  61.947  1.00  2.070          H  
ATOM   5836 1HG1 VAL A 369      24.768  17.414  61.016  1.00  2.070          H  
ATOM   5837 2HG1 VAL A 369      23.257  16.686  60.667  1.00  2.070          H  
ATOM   5838 3HG1 VAL A 369      24.097  17.554  59.402  1.00  2.070          H  
ATOM   5839 1HG2 VAL A 369      24.998  19.886  61.184  1.00  2.070          H  
ATOM   5840 2HG2 VAL A 369      24.291  20.076  59.560  1.00  2.070          H  
ATOM   5841 3HG2 VAL A 369      23.580  20.923  60.951  1.00  2.070          H  
ATOM   5842  N   SER A 370      20.768  16.836  59.533  1.00  1.080          N  
ATOM   5843  CA  SER A 370      19.966  15.673  59.896  1.00  1.010          C  
ATOM   5844  C   SER A 370      20.657  14.957  61.075  1.00  1.030          C  
ATOM   5845  O   SER A 370      21.880  14.867  61.081  1.00  1.040          O  
ATOM   5846  CB  SER A 370      19.818  14.725  58.719  1.00  1.440          C  
ATOM   5847  OG  SER A 370      19.117  15.316  57.659  1.00  1.440          O  
ATOM   5848  H   SER A 370      21.211  16.897  58.628  1.00  1.300          H  
ATOM   5849  HA  SER A 370      18.982  16.029  60.178  1.00  1.210          H  
ATOM   5850 1HB  SER A 370      20.792  14.428  58.386  1.00  1.730          H  
ATOM   5851 2HB  SER A 370      19.301  13.825  59.040  1.00  1.730          H  
ATOM   5852  HG  SER A 370      18.948  14.611  57.027  1.00  1.730          H  
ATOM   5853  N   PRO A 371      19.933  14.355  62.046  1.00  1.100          N  
ATOM   5854  CA  PRO A 371      20.492  13.649  63.202  1.00  1.190          C  
ATOM   5855  C   PRO A 371      21.541  12.596  62.844  1.00  1.170          C  
ATOM   5856  O   PRO A 371      22.488  12.370  63.597  1.00  1.220          O  
ATOM   5857  CB  PRO A 371      19.258  12.921  63.760  1.00  1.780          C  
ATOM   5858  CG  PRO A 371      18.091  13.782  63.386  1.00  1.780          C  
ATOM   5859  CD  PRO A 371      18.444  14.350  62.008  1.00  1.780          C  
ATOM   5860  HA  PRO A 371      20.891  14.378  63.919  1.00  1.430          H  
ATOM   5861 1HB  PRO A 371      19.200  11.905  63.347  1.00  2.140          H  
ATOM   5862 2HB  PRO A 371      19.363  12.815  64.852  1.00  2.140          H  
ATOM   5863 1HG  PRO A 371      17.178  13.166  63.361  1.00  2.140          H  
ATOM   5864 2HG  PRO A 371      17.920  14.537  64.150  1.00  2.140          H  
ATOM   5865 1HD  PRO A 371      18.067  13.706  61.203  1.00  2.140          H  
ATOM   5866 2HD  PRO A 371      18.040  15.360  61.964  1.00  2.140          H  
ATOM   5867  N   THR A 372      21.405  11.977  61.675  1.00  1.130          N  
ATOM   5868  CA  THR A 372      22.323  10.942  61.273  1.00  1.180          C  
ATOM   5869  C   THR A 372      23.532  11.463  60.513  1.00  1.130          C  
ATOM   5870  O   THR A 372      24.528  10.758  60.378  1.00  1.370          O  
ATOM   5871  CB  THR A 372      21.566   9.882  60.466  1.00  1.630          C  
ATOM   5872  OG1 THR A 372      20.985  10.492  59.300  1.00  1.630          O  
ATOM   5873  CG2 THR A 372      20.443   9.285  61.348  1.00  1.630          C  
ATOM   5874  H   THR A 372      20.630  12.149  61.049  1.00  1.360          H  
ATOM   5875  HA  THR A 372      22.694  10.456  62.175  1.00  1.420          H  
ATOM   5876  HB  THR A 372      22.254   9.096  60.155  1.00  1.960          H  
ATOM   5877  HG1 THR A 372      20.723   9.802  58.676  1.00  1.960          H  
ATOM   5878 1HG2 THR A 372      19.899   8.530  60.783  1.00  1.960          H  
ATOM   5879 2HG2 THR A 372      20.884   8.826  62.234  1.00  1.960          H  
ATOM   5880 3HG2 THR A 372      19.754  10.065  61.658  1.00  1.960          H  
ATOM   5881  N   LYS A 373      23.496  12.714  60.058  1.00  1.070          N  
ATOM   5882  CA  LYS A 373      24.617  13.270  59.323  1.00  1.080          C  
ATOM   5883  C   LYS A 373      25.606  13.897  60.284  1.00  1.060          C  
ATOM   5884  O   LYS A 373      26.723  14.231  59.907  1.00  1.020          O  
ATOM   5885  CB  LYS A 373      24.163  14.299  58.292  1.00  1.510          C  
ATOM   5886  CG  LYS A 373      23.364  13.724  57.134  1.00  1.510          C  
ATOM   5887  CD  LYS A 373      22.948  14.832  56.168  1.00  1.510          C  
ATOM   5888  CE  LYS A 373      22.114  14.302  55.011  1.00  1.510          C  
ATOM   5889  NZ  LYS A 373      21.688  15.402  54.100  1.00  1.510          N  
ATOM   5890  H   LYS A 373      22.689  13.308  60.246  1.00  1.280          H  
ATOM   5891  HA  LYS A 373      25.129  12.462  58.797  1.00  1.300          H  
ATOM   5892 1HB  LYS A 373      23.534  15.037  58.786  1.00  1.810          H  
ATOM   5893 2HB  LYS A 373      25.032  14.821  57.890  1.00  1.810          H  
ATOM   5894 1HG  LYS A 373      23.994  13.009  56.601  1.00  1.810          H  
ATOM   5895 2HG  LYS A 373      22.496  13.193  57.509  1.00  1.810          H  
ATOM   5896 1HD  LYS A 373      22.366  15.580  56.705  1.00  1.810          H  
ATOM   5897 2HD  LYS A 373      23.839  15.313  55.767  1.00  1.810          H  
ATOM   5898 1HE  LYS A 373      22.694  13.575  54.445  1.00  1.810          H  
ATOM   5899 2HE  LYS A 373      21.226  13.813  55.412  1.00  1.810          H  
ATOM   5900 1HZ  LYS A 373      21.127  15.026  53.348  1.00  1.810          H  
ATOM   5901 2HZ  LYS A 373      21.145  16.071  54.631  1.00  1.810          H  
ATOM   5902 3HZ  LYS A 373      22.503  15.860  53.713  1.00  1.810          H  
ATOM   5903  N   LEU A 374      25.236  14.008  61.554  1.00  1.140          N  
ATOM   5904  CA  LEU A 374      26.134  14.619  62.520  1.00  1.170          C  
ATOM   5905  C   LEU A 374      27.437  13.843  62.630  1.00  1.190          C  
ATOM   5906  O   LEU A 374      28.490  14.446  62.788  1.00  1.270          O  
ATOM   5907  CB  LEU A 374      25.463  14.773  63.894  1.00  1.630          C  
ATOM   5908  CG  LEU A 374      24.366  15.870  64.034  1.00  1.630          C  
ATOM   5909  CD1 LEU A 374      23.641  15.699  65.372  1.00  1.630          C  
ATOM   5910  CD2 LEU A 374      25.044  17.276  64.019  1.00  1.630          C  
ATOM   5911  H   LEU A 374      24.316  13.683  61.833  1.00  1.370          H  
ATOM   5912  HA  LEU A 374      26.388  15.610  62.155  1.00  1.400          H  
ATOM   5913 1HB  LEU A 374      25.014  13.815  64.171  1.00  1.950          H  
ATOM   5914 2HB  LEU A 374      26.223  15.011  64.609  1.00  1.950          H  
ATOM   5915  HG  LEU A 374      23.637  15.784  63.216  1.00  1.950          H  
ATOM   5916 1HD1 LEU A 374      22.882  16.469  65.471  1.00  1.950          H  
ATOM   5917 2HD1 LEU A 374      23.165  14.714  65.404  1.00  1.950          H  
ATOM   5918 3HD1 LEU A 374      24.354  15.785  66.188  1.00  1.950          H  
ATOM   5919 1HD2 LEU A 374      24.279  18.045  64.135  1.00  1.950          H  
ATOM   5920 2HD2 LEU A 374      25.752  17.343  64.846  1.00  1.950          H  
ATOM   5921 3HD2 LEU A 374      25.573  17.449  63.100  1.00  1.950          H  
ATOM   5922  N   ASN A 375      27.408  12.518  62.481  1.00  1.190          N  
ATOM   5923  CA  ASN A 375      28.646  11.745  62.573  1.00  1.250          C  
ATOM   5924  C   ASN A 375      29.574  11.886  61.387  1.00  1.180          C  
ATOM   5925  O   ASN A 375      30.712  11.414  61.440  1.00  1.270          O  
ATOM   5926  CB  ASN A 375      28.371  10.281  62.811  1.00  1.730          C  
ATOM   5927  CG  ASN A 375      28.122  10.007  64.197  1.00  1.730          C  
ATOM   5928  OD1 ASN A 375      28.751  10.641  65.035  1.00  1.730          O  
ATOM   5929  ND2 ASN A 375      27.260   9.099  64.506  1.00  1.730          N  
ATOM   5930  H   ASN A 375      26.523  12.046  62.341  1.00  1.430          H  
ATOM   5931  HA  ASN A 375      29.202  12.127  63.429  1.00  1.500          H  
ATOM   5932 1HB  ASN A 375      27.502   9.976  62.224  1.00  2.070          H  
ATOM   5933 2HB  ASN A 375      29.218   9.685  62.475  1.00  2.070          H  
ATOM   5934 1HD2 ASN A 375      27.115   8.918  65.493  1.00  2.070          H  
ATOM   5935 2HD2 ASN A 375      26.762   8.596  63.797  1.00  2.070          H  
ATOM   5936  N   ASP A 376      29.118  12.512  60.312  1.00  1.090          N  
ATOM   5937  CA  ASP A 376      29.971  12.718  59.166  1.00  1.080          C  
ATOM   5938  C   ASP A 376      30.536  14.123  59.156  1.00  1.100          C  
ATOM   5939  O   ASP A 376      31.292  14.486  58.251  1.00  1.290          O  
ATOM   5940  CB  ASP A 376      29.218  12.441  57.864  1.00  1.520          C  
ATOM   5941  CG  ASP A 376      28.895  10.956  57.645  1.00  1.520          C  
ATOM   5942  OD1 ASP A 376      29.701  10.114  58.019  1.00  1.520          O  
ATOM   5943  OD2 ASP A 376      27.866  10.677  57.084  1.00  1.520          O  
ATOM   5944  H   ASP A 376      28.178  12.914  60.294  1.00  1.310          H  
ATOM   5945  HA  ASP A 376      30.800  12.022  59.229  1.00  1.300          H  
ATOM   5946 1HB  ASP A 376      28.275  13.001  57.883  1.00  1.820          H  
ATOM   5947 2HB  ASP A 376      29.797  12.810  57.019  1.00  1.820          H  
ATOM   5948  N   LEU A 377      30.186  14.926  60.150  1.00  1.060          N  
ATOM   5949  CA  LEU A 377      30.643  16.289  60.146  1.00  1.070          C  
ATOM   5950  C   LEU A 377      31.615  16.566  61.242  1.00  1.120          C  
ATOM   5951  O   LEU A 377      31.534  16.017  62.339  1.00  1.290          O  
ATOM   5952  CB  LEU A 377      29.458  17.232  60.272  1.00  1.490          C  
ATOM   5953  CG  LEU A 377      28.391  17.131  59.179  1.00  1.490          C  
ATOM   5954  CD1 LEU A 377      27.272  18.026  59.551  1.00  1.490          C  
ATOM   5955  CD2 LEU A 377      28.957  17.513  57.818  1.00  1.490          C  
ATOM   5956  H   LEU A 377      29.595  14.603  60.922  1.00  1.270          H  
ATOM   5957  HA  LEU A 377      31.160  16.486  59.214  1.00  1.280          H  
ATOM   5958 1HB  LEU A 377      28.967  17.001  61.215  1.00  1.790          H  
ATOM   5959 2HB  LEU A 377      29.828  18.257  60.314  1.00  1.790          H  
ATOM   5960  HG  LEU A 377      28.017  16.118  59.133  1.00  1.790          H  
ATOM   5961 1HD1 LEU A 377      26.486  17.951  58.803  1.00  1.790          H  
ATOM   5962 2HD1 LEU A 377      26.896  17.713  60.510  1.00  1.790          H  
ATOM   5963 3HD1 LEU A 377      27.621  19.053  59.611  1.00  1.790          H  
ATOM   5964 1HD2 LEU A 377      28.166  17.439  57.071  1.00  1.790          H  
ATOM   5965 2HD2 LEU A 377      29.330  18.537  57.850  1.00  1.790          H  
ATOM   5966 3HD2 LEU A 377      29.763  16.842  57.538  1.00  1.790          H  
ATOM   5967  N   CYS A 378      32.534  17.458  60.959  1.00  1.030          N  
ATOM   5968  CA  CYS A 378      33.437  17.876  62.001  1.00  1.100          C  
ATOM   5969  C   CYS A 378      33.268  19.376  62.198  1.00  1.100          C  
ATOM   5970  O   CYS A 378      32.958  20.099  61.254  1.00  1.060          O  
ATOM   5971  CB  CYS A 378      34.881  17.507  61.674  1.00  1.510          C  
ATOM   5972  SG  CYS A 378      35.938  17.778  63.063  1.00  1.510          S  
ATOM   5973  H   CYS A 378      32.582  17.871  60.040  1.00  1.240          H  
ATOM   5974  HA  CYS A 378      33.168  17.384  62.931  1.00  1.320          H  
ATOM   5975 1HB  CYS A 378      34.938  16.458  61.390  1.00  1.810          H  
ATOM   5976 2HB  CYS A 378      35.242  18.108  60.842  1.00  1.810          H  
ATOM   5977  N   PHE A 379      33.395  19.806  63.444  1.00  1.200          N  
ATOM   5978  CA  PHE A 379      33.146  21.189  63.818  1.00  1.210          C  
ATOM   5979  C   PHE A 379      34.182  21.735  64.789  1.00  1.230          C  
ATOM   5980  O   PHE A 379      35.104  21.021  65.217  1.00  1.210          O  
ATOM   5981  CB  PHE A 379      31.811  21.265  64.561  1.00  1.690          C  
ATOM   5982  CG  PHE A 379      30.618  20.688  63.854  1.00  1.690          C  
ATOM   5983  CD1 PHE A 379      30.215  19.379  64.137  1.00  1.690          C  
ATOM   5984  CD2 PHE A 379      29.892  21.416  62.944  1.00  1.690          C  
ATOM   5985  CE1 PHE A 379      29.100  18.835  63.540  1.00  1.690          C  
ATOM   5986  CE2 PHE A 379      28.768  20.870  62.344  1.00  1.690          C  
ATOM   5987  CZ  PHE A 379      28.372  19.587  62.651  1.00  1.690          C  
ATOM   5988  H   PHE A 379      33.630  19.119  64.166  1.00  1.440          H  
ATOM   5989  HA  PHE A 379      33.129  21.809  62.922  1.00  1.450          H  
ATOM   5990 1HB  PHE A 379      31.917  20.750  65.511  1.00  2.030          H  
ATOM   5991 2HB  PHE A 379      31.585  22.310  64.793  1.00  2.030          H  
ATOM   5992  HD1 PHE A 379      30.793  18.787  64.853  1.00  2.030          H  
ATOM   5993  HD2 PHE A 379      30.201  22.436  62.714  1.00  2.030          H  
ATOM   5994  HE1 PHE A 379      28.794  17.812  63.779  1.00  2.030          H  
ATOM   5995  HE2 PHE A 379      28.192  21.457  61.635  1.00  2.030          H  
ATOM   5996  HZ  PHE A 379      27.488  19.170  62.190  1.00  2.030          H  
ATOM   5997  N   THR A 380      34.014  23.011  65.140  1.00  1.300          N  
ATOM   5998  CA  THR A 380      34.791  23.631  66.203  1.00  1.350          C  
ATOM   5999  C   THR A 380      33.834  24.133  67.260  1.00  1.230          C  
ATOM   6000  O   THR A 380      32.699  24.505  66.951  1.00  1.510          O  
ATOM   6001  CB  THR A 380      35.613  24.856  65.750  1.00  1.870          C  
ATOM   6002  OG1 THR A 380      34.741  25.834  65.155  1.00  1.870          O  
ATOM   6003  CG2 THR A 380      36.641  24.496  64.832  1.00  1.870          C  
ATOM   6004  H   THR A 380      33.267  23.562  64.704  1.00  1.560          H  
ATOM   6005  HA  THR A 380      35.452  22.894  66.654  1.00  1.620          H  
ATOM   6006  HB  THR A 380      36.083  25.303  66.627  1.00  2.240          H  
ATOM   6007  HG1 THR A 380      34.158  26.230  65.834  1.00  2.240          H  
ATOM   6008 1HG2 THR A 380      37.187  25.376  64.580  1.00  2.240          H  
ATOM   6009 2HG2 THR A 380      37.294  23.791  65.315  1.00  2.240          H  
ATOM   6010 3HG2 THR A 380      36.226  24.067  63.963  1.00  2.240          H  
ATOM   6011  N   ASN A 381      34.294  24.173  68.499  1.00  1.400          N  
ATOM   6012  CA  ASN A 381      33.558  24.811  69.572  1.00  1.300          C  
ATOM   6013  C   ASN A 381      32.090  24.442  69.604  1.00  1.300          C  
ATOM   6014  O   ASN A 381      31.223  25.280  69.341  1.00  1.670          O  
ATOM   6015  CB  ASN A 381      33.709  26.306  69.486  1.00  1.860          C  
ATOM   6016  CG  ASN A 381      35.118  26.739  69.615  1.00  1.860          C  
ATOM   6017  OD1 ASN A 381      35.907  26.109  70.354  1.00  1.860          O  
ATOM   6018  ND2 ASN A 381      35.478  27.790  68.912  1.00  1.860          N  
ATOM   6019  H   ASN A 381      35.211  23.794  68.679  1.00  1.680          H  
ATOM   6020  HA  ASN A 381      33.977  24.469  70.523  1.00  1.560          H  
ATOM   6021 1HB  ASN A 381      33.307  26.661  68.541  1.00  2.230          H  
ATOM   6022 2HB  ASN A 381      33.141  26.764  70.276  1.00  2.230          H  
ATOM   6023 1HD2 ASN A 381      36.415  28.131  68.950  1.00  2.230          H  
ATOM   6024 2HD2 ASN A 381      34.792  28.258  68.305  1.00  2.230          H  
ATOM   6025  N   VAL A 382      31.785  23.196  69.855  1.00  1.060          N  
ATOM   6026  CA  VAL A 382      30.382  22.883  69.850  1.00  1.090          C  
ATOM   6027  C   VAL A 382      29.844  23.347  71.190  1.00  1.180          C  
ATOM   6028  O   VAL A 382      30.447  23.096  72.226  1.00  1.210          O  
ATOM   6029  CB  VAL A 382      30.142  21.384  69.585  1.00  1.510          C  
ATOM   6030  CG1 VAL A 382      28.623  21.064  69.691  1.00  1.510          C  
ATOM   6031  CG2 VAL A 382      30.726  21.041  68.190  1.00  1.510          C  
ATOM   6032  H   VAL A 382      32.502  22.526  70.140  1.00  1.270          H  
ATOM   6033  HA  VAL A 382      29.883  23.449  69.062  1.00  1.310          H  
ATOM   6034  HB  VAL A 382      30.645  20.796  70.313  1.00  1.820          H  
ATOM   6035 1HG1 VAL A 382      28.457  20.007  69.501  1.00  1.820          H  
ATOM   6036 2HG1 VAL A 382      28.255  21.307  70.689  1.00  1.820          H  
ATOM   6037 3HG1 VAL A 382      28.071  21.654  68.959  1.00  1.820          H  
ATOM   6038 1HG2 VAL A 382      30.576  19.984  67.971  1.00  1.820          H  
ATOM   6039 2HG2 VAL A 382      30.232  21.650  67.445  1.00  1.820          H  
ATOM   6040 3HG2 VAL A 382      31.795  21.265  68.177  1.00  1.820          H  
ATOM   6041  N   TYR A 383      28.758  24.093  71.187  1.00  1.220          N  
ATOM   6042  CA  TYR A 383      28.201  24.565  72.445  1.00  1.280          C  
ATOM   6043  C   TYR A 383      26.867  23.896  72.719  1.00  1.300          C  
ATOM   6044  O   TYR A 383      26.158  23.498  71.792  1.00  1.300          O  
ATOM   6045  CB  TYR A 383      28.015  26.078  72.453  1.00  1.770          C  
ATOM   6046  CG  TYR A 383      29.284  26.881  72.375  1.00  1.770          C  
ATOM   6047  CD1 TYR A 383      29.701  27.375  71.158  1.00  1.770          C  
ATOM   6048  CD2 TYR A 383      30.029  27.131  73.516  1.00  1.770          C  
ATOM   6049  CE1 TYR A 383      30.844  28.128  71.074  1.00  1.770          C  
ATOM   6050  CE2 TYR A 383      31.177  27.885  73.430  1.00  1.770          C  
ATOM   6051  CZ  TYR A 383      31.583  28.386  72.214  1.00  1.770          C  
ATOM   6052  OH  TYR A 383      32.724  29.150  72.127  1.00  1.770          O  
ATOM   6053  H   TYR A 383      28.315  24.327  70.298  1.00  1.460          H  
ATOM   6054  HA  TYR A 383      28.875  24.293  73.249  1.00  1.540          H  
ATOM   6055 1HB  TYR A 383      27.390  26.361  71.613  1.00  2.120          H  
ATOM   6056 2HB  TYR A 383      27.486  26.366  73.358  1.00  2.120          H  
ATOM   6057  HD1 TYR A 383      29.119  27.170  70.255  1.00  2.120          H  
ATOM   6058  HD2 TYR A 383      29.702  26.738  74.481  1.00  2.120          H  
ATOM   6059  HE1 TYR A 383      31.166  28.519  70.107  1.00  2.120          H  
ATOM   6060  HE2 TYR A 383      31.760  28.092  74.324  1.00  2.120          H  
ATOM   6061  HH  TYR A 383      32.826  29.485  71.224  1.00  2.120          H  
ATOM   6062  N   ALA A 384      26.497  23.802  73.993  1.00  1.330          N  
ATOM   6063  CA  ALA A 384      25.192  23.254  74.367  1.00  1.360          C  
ATOM   6064  C   ALA A 384      24.502  24.126  75.429  1.00  1.380          C  
ATOM   6065  O   ALA A 384      25.065  24.353  76.505  1.00  1.370          O  
ATOM   6066  CB  ALA A 384      25.373  21.849  74.898  1.00  1.890          C  
ATOM   6067  H   ALA A 384      27.149  24.113  74.709  1.00  1.600          H  
ATOM   6068  HA  ALA A 384      24.559  23.237  73.483  1.00  1.630          H  
ATOM   6069 1HB  ALA A 384      24.399  21.438  75.150  1.00  2.270          H  
ATOM   6070 2HB  ALA A 384      25.850  21.231  74.145  1.00  2.270          H  
ATOM   6071 3HB  ALA A 384      26.002  21.883  75.786  1.00  2.270          H  
ATOM   6072  N   ASP A 385      23.276  24.600  75.114  1.00  1.420          N  
ATOM   6073  CA  ASP A 385      22.511  25.510  75.983  1.00  1.470          C  
ATOM   6074  C   ASP A 385      21.352  24.821  76.746  1.00  1.520          C  
ATOM   6075  O   ASP A 385      20.418  24.287  76.137  1.00  1.520          O  
ATOM   6076  CB  ASP A 385      22.017  26.713  75.180  1.00  2.040          C  
ATOM   6077  CG  ASP A 385      23.164  27.660  74.644  1.00  2.040          C  
ATOM   6078  OD1 ASP A 385      24.280  27.495  75.054  1.00  2.040          O  
ATOM   6079  OD2 ASP A 385      22.911  28.538  73.822  1.00  2.040          O  
ATOM   6080  H   ASP A 385      22.892  24.355  74.198  1.00  1.700          H  
ATOM   6081  HA  ASP A 385      23.198  25.901  76.723  1.00  1.760          H  
ATOM   6082 1HB  ASP A 385      21.412  26.365  74.338  1.00  2.450          H  
ATOM   6083 2HB  ASP A 385      21.407  27.299  75.830  1.00  2.450          H  
ATOM   6084  N   SER A 386      21.457  24.796  78.082  1.00  1.570          N  
ATOM   6085  CA  SER A 386      20.547  24.111  79.030  1.00  1.630          C  
ATOM   6086  C   SER A 386      19.507  24.935  79.843  1.00  1.680          C  
ATOM   6087  O   SER A 386      19.867  25.828  80.639  1.00  1.660          O  
ATOM   6088  CB  SER A 386      21.409  23.343  79.992  1.00  2.260          C  
ATOM   6089  OG  SER A 386      20.665  22.905  81.057  1.00  2.260          O  
ATOM   6090  H   SER A 386      22.282  25.262  78.475  1.00  1.880          H  
ATOM   6091  HA  SER A 386      19.974  23.389  78.440  1.00  1.960          H  
ATOM   6092 1HB  SER A 386      21.851  22.487  79.480  1.00  2.710          H  
ATOM   6093 2HB  SER A 386      22.225  23.974  80.340  1.00  2.710          H  
ATOM   6094  HG  SER A 386      21.260  22.374  81.597  1.00  2.710          H  
ATOM   6095  N   PHE A 387      18.205  24.627  79.651  1.00  1.750          N  
ATOM   6096  CA  PHE A 387      17.119  25.373  80.305  1.00  1.820          C  
ATOM   6097  C   PHE A 387      15.791  24.601  80.550  1.00  1.890          C  
ATOM   6098  O   PHE A 387      15.579  23.497  80.041  1.00  1.860          O  
ATOM   6099  CB  PHE A 387      16.837  26.602  79.471  1.00  2.520          C  
ATOM   6100  CG  PHE A 387      16.321  26.261  78.141  1.00  2.520          C  
ATOM   6101  CD1 PHE A 387      14.994  26.312  77.898  1.00  2.520          C  
ATOM   6102  CD2 PHE A 387      17.158  25.847  77.137  1.00  2.520          C  
ATOM   6103  CE1 PHE A 387      14.494  25.989  76.670  1.00  2.520          C  
ATOM   6104  CE2 PHE A 387      16.671  25.517  75.939  1.00  2.520          C  
ATOM   6105  CZ  PHE A 387      15.339  25.596  75.691  1.00  2.520          C  
ATOM   6106  H   PHE A 387      17.973  23.882  78.980  1.00  2.100          H  
ATOM   6107  HA  PHE A 387      17.494  25.695  81.267  1.00  2.180          H  
ATOM   6108 1HB  PHE A 387      16.114  27.224  79.983  1.00  3.020          H  
ATOM   6109 2HB  PHE A 387      17.741  27.176  79.355  1.00  3.020          H  
ATOM   6110  HD1 PHE A 387      14.347  26.628  78.702  1.00  3.020          H  
ATOM   6111  HD2 PHE A 387      18.231  25.786  77.300  1.00  3.020          H  
ATOM   6112  HE1 PHE A 387      13.438  26.043  76.477  1.00  3.020          H  
ATOM   6113  HE2 PHE A 387      17.357  25.204  75.178  1.00  3.020          H  
ATOM   6114  HZ  PHE A 387      14.962  25.341  74.714  1.00  3.020          H  
ATOM   6115  N   VAL A 388      14.888  25.205  81.347  1.00  1.960          N  
ATOM   6116  CA  VAL A 388      13.568  24.630  81.659  1.00  2.010          C  
ATOM   6117  C   VAL A 388      12.376  25.454  81.171  1.00  2.030          C  
ATOM   6118  O   VAL A 388      12.257  26.638  81.477  1.00  2.000          O  
ATOM   6119  CB  VAL A 388      13.395  24.457  83.190  1.00  2.790          C  
ATOM   6120  CG1 VAL A 388      12.004  23.874  83.540  1.00  2.790          C  
ATOM   6121  CG2 VAL A 388      14.470  23.596  83.694  1.00  2.790          C  
ATOM   6122  H   VAL A 388      15.158  26.086  81.773  1.00  2.350          H  
ATOM   6123  HA  VAL A 388      13.518  23.652  81.192  1.00  2.410          H  
ATOM   6124  HB  VAL A 388      13.458  25.427  83.666  1.00  3.350          H  
ATOM   6125 1HG1 VAL A 388      11.918  23.775  84.622  1.00  3.350          H  
ATOM   6126 2HG1 VAL A 388      11.221  24.532  83.185  1.00  3.350          H  
ATOM   6127 3HG1 VAL A 388      11.891  22.891  83.075  1.00  3.350          H  
ATOM   6128 1HG2 VAL A 388      14.380  23.472  84.763  1.00  3.350          H  
ATOM   6129 2HG2 VAL A 388      14.422  22.622  83.208  1.00  3.350          H  
ATOM   6130 3HG2 VAL A 388      15.393  24.085  83.465  1.00  3.350          H  
ATOM   6131  N   ILE A 389      11.486  24.786  80.430  1.00  2.060          N  
ATOM   6132  CA  ILE A 389      10.232  25.366  79.892  1.00  2.070          C  
ATOM   6133  C   ILE A 389       8.993  24.504  80.117  1.00  2.110          C  
ATOM   6134  O   ILE A 389       9.097  23.365  80.572  1.00  2.100          O  
ATOM   6135  CB  ILE A 389      10.354  25.702  78.409  1.00  2.890          C  
ATOM   6136  CG1 ILE A 389      10.685  24.448  77.624  1.00  2.890          C  
ATOM   6137  CG2 ILE A 389      11.317  26.784  78.239  1.00  2.890          C  
ATOM   6138  CD1 ILE A 389      10.626  24.641  76.164  1.00  2.890          C  
ATOM   6139  H   ILE A 389      11.727  23.802  80.258  1.00  2.470          H  
ATOM   6140  HA  ILE A 389      10.056  26.304  80.410  1.00  2.480          H  
ATOM   6141  HB  ILE A 389       9.393  26.049  78.041  1.00  3.470          H  
ATOM   6142 1HG1 ILE A 389      11.681  24.110  77.901  1.00  3.470          H  
ATOM   6143 2HG1 ILE A 389       9.968  23.666  77.880  1.00  3.470          H  
ATOM   6144 1HG2 ILE A 389      11.406  27.071  77.220  1.00  3.470          H  
ATOM   6145 2HG2 ILE A 389      10.966  27.629  78.814  1.00  3.470          H  
ATOM   6146 3HG2 ILE A 389      12.251  26.464  78.604  1.00  3.470          H  
ATOM   6147 1HD1 ILE A 389      10.853  23.722  75.674  1.00  3.470          H  
ATOM   6148 2HD1 ILE A 389       9.632  24.953  75.909  1.00  3.470          H  
ATOM   6149 3HD1 ILE A 389      11.321  25.376  75.846  1.00  3.470          H  
ATOM   6150  N   ARG A 390       7.808  25.048  79.810  1.00  2.190          N  
ATOM   6151  CA  ARG A 390       6.571  24.257  79.872  1.00  2.260          C  
ATOM   6152  C   ARG A 390       6.392  23.427  78.604  1.00  2.250          C  
ATOM   6153  O   ARG A 390       6.755  23.860  77.518  1.00  2.320          O  
ATOM   6154  CB  ARG A 390       5.349  25.155  80.061  1.00  3.140          C  
ATOM   6155  CG  ARG A 390       5.254  25.834  81.398  1.00  3.140          C  
ATOM   6156  CD  ARG A 390       4.187  26.866  81.480  1.00  3.140          C  
ATOM   6157  NE  ARG A 390       4.485  28.038  80.648  1.00  3.140          N  
ATOM   6158  CZ  ARG A 390       3.763  29.177  80.605  1.00  3.140          C  
ATOM   6159  NH1 ARG A 390       2.687  29.321  81.355  1.00  3.140          N  
ATOM   6160  NH2 ARG A 390       4.148  30.150  79.799  1.00  3.140          N  
ATOM   6161  H   ARG A 390       7.760  26.012  79.445  1.00  2.630          H  
ATOM   6162  HA  ARG A 390       6.635  23.571  80.715  1.00  2.710          H  
ATOM   6163 1HB  ARG A 390       5.348  25.921  79.294  1.00  3.760          H  
ATOM   6164 2HB  ARG A 390       4.449  24.567  79.929  1.00  3.760          H  
ATOM   6165 1HG  ARG A 390       4.978  25.086  82.128  1.00  3.760          H  
ATOM   6166 2HG  ARG A 390       6.209  26.255  81.653  1.00  3.760          H  
ATOM   6167 1HD  ARG A 390       3.242  26.435  81.148  1.00  3.760          H  
ATOM   6168 2HD  ARG A 390       4.098  27.190  82.515  1.00  3.760          H  
ATOM   6169  HE  ARG A 390       5.303  27.993  80.041  1.00  3.760          H  
ATOM   6170 1HH1 ARG A 390       2.392  28.578  81.973  1.00  3.760          H  
ATOM   6171 2HH1 ARG A 390       2.155  30.178  81.315  1.00  3.760          H  
ATOM   6172 1HH2 ARG A 390       4.990  30.026  79.214  1.00  3.760          H  
ATOM   6173 2HH2 ARG A 390       3.625  31.005  79.742  1.00  3.760          H  
ATOM   6174  N   GLY A 391       5.699  22.303  78.706  1.00  2.250          N  
ATOM   6175  CA  GLY A 391       5.378  21.473  77.540  1.00  2.270          C  
ATOM   6176  C   GLY A 391       4.860  22.238  76.321  1.00  2.290          C  
ATOM   6177  O   GLY A 391       5.391  22.089  75.219  1.00  2.310          O  
ATOM   6178  H   GLY A 391       5.471  21.958  79.644  1.00  2.700          H  
ATOM   6179 1HA  GLY A 391       6.271  20.939  77.238  1.00  2.720          H  
ATOM   6180 2HA  GLY A 391       4.642  20.724  77.834  1.00  2.720          H  
ATOM   6181  N   ASP A 392       3.865  23.098  76.495  1.00  2.310          N  
ATOM   6182  CA  ASP A 392       3.295  23.858  75.379  1.00  2.360          C  
ATOM   6183  C   ASP A 392       4.303  24.781  74.692  1.00  2.300          C  
ATOM   6184  O   ASP A 392       4.092  25.211  73.548  1.00  2.330          O  
ATOM   6185  CB  ASP A 392       2.092  24.686  75.842  1.00  3.280          C  
ATOM   6186  CG  ASP A 392       0.830  23.858  76.113  1.00  3.280          C  
ATOM   6187  OD1 ASP A 392       0.780  22.706  75.737  1.00  3.280          O  
ATOM   6188  OD2 ASP A 392      -0.085  24.398  76.684  1.00  3.280          O  
ATOM   6189  H   ASP A 392       3.451  23.183  77.428  1.00  2.770          H  
ATOM   6190  HA  ASP A 392       2.941  23.142  74.637  1.00  2.830          H  
ATOM   6191 1HB  ASP A 392       2.362  25.205  76.766  1.00  3.940          H  
ATOM   6192 2HB  ASP A 392       1.863  25.445  75.103  1.00  3.940          H  
ATOM   6193  N   GLU A 393       5.375  25.129  75.406  1.00  2.250          N  
ATOM   6194  CA  GLU A 393       6.415  26.022  74.941  1.00  2.200          C  
ATOM   6195  C   GLU A 393       7.535  25.291  74.213  1.00  2.130          C  
ATOM   6196  O   GLU A 393       8.408  25.916  73.620  1.00  2.090          O  
ATOM   6197  CB  GLU A 393       7.004  26.779  76.113  1.00  3.100          C  
ATOM   6198  CG  GLU A 393       6.064  27.708  76.802  1.00  3.100          C  
ATOM   6199  CD  GLU A 393       6.680  28.402  77.969  1.00  3.100          C  
ATOM   6200  OE1 GLU A 393       7.433  27.795  78.720  1.00  3.100          O  
ATOM   6201  OE2 GLU A 393       6.403  29.566  78.119  1.00  3.100          O  
ATOM   6202  H   GLU A 393       5.522  24.692  76.316  1.00  2.700          H  
ATOM   6203  HA  GLU A 393       5.969  26.737  74.252  1.00  2.640          H  
ATOM   6204 1HB  GLU A 393       7.392  26.088  76.839  1.00  3.720          H  
ATOM   6205 2HB  GLU A 393       7.807  27.341  75.759  1.00  3.720          H  
ATOM   6206 1HG  GLU A 393       5.726  28.452  76.089  1.00  3.720          H  
ATOM   6207 2HG  GLU A 393       5.193  27.144  77.135  1.00  3.720          H  
ATOM   6208  N   VAL A 394       7.512  23.959  74.202  1.00  2.130          N  
ATOM   6209  CA  VAL A 394       8.563  23.191  73.536  1.00  2.070          C  
ATOM   6210  C   VAL A 394       8.523  23.543  72.063  1.00  2.040          C  
ATOM   6211  O   VAL A 394       9.549  23.622  71.391  1.00  1.970          O  
ATOM   6212  CB  VAL A 394       8.447  21.669  73.800  1.00  2.920          C  
ATOM   6213  CG1 VAL A 394       9.457  20.882  72.924  1.00  2.920          C  
ATOM   6214  CG2 VAL A 394       8.741  21.383  75.300  1.00  2.920          C  
ATOM   6215  H   VAL A 394       6.745  23.455  74.661  1.00  2.560          H  
ATOM   6216  HA  VAL A 394       9.525  23.505  73.912  1.00  2.480          H  
ATOM   6217  HB  VAL A 394       7.437  21.339  73.554  1.00  3.510          H  
ATOM   6218 1HG1 VAL A 394       9.358  19.815  73.127  1.00  3.510          H  
ATOM   6219 2HG1 VAL A 394       9.260  21.059  71.867  1.00  3.510          H  
ATOM   6220 3HG1 VAL A 394      10.473  21.203  73.160  1.00  3.510          H  
ATOM   6221 1HG2 VAL A 394       8.641  20.320  75.489  1.00  3.510          H  
ATOM   6222 2HG2 VAL A 394       9.747  21.697  75.547  1.00  3.510          H  
ATOM   6223 3HG2 VAL A 394       8.034  21.931  75.921  1.00  3.510          H  
ATOM   6224  N   ARG A 395       7.317  23.743  71.555  1.00  2.100          N  
ATOM   6225  CA  ARG A 395       7.057  24.107  70.173  1.00  2.090          C  
ATOM   6226  C   ARG A 395       7.705  25.446  69.768  1.00  2.040          C  
ATOM   6227  O   ARG A 395       7.806  25.745  68.579  1.00  2.010          O  
ATOM   6228  CB  ARG A 395       5.560  24.233  69.956  1.00  2.930          C  
ATOM   6229  CG  ARG A 395       4.772  22.941  70.072  1.00  2.930          C  
ATOM   6230  CD  ARG A 395       3.314  23.183  69.922  1.00  2.930          C  
ATOM   6231  NE  ARG A 395       2.780  23.989  71.029  1.00  2.930          N  
ATOM   6232  CZ  ARG A 395       1.534  24.461  71.131  1.00  2.930          C  
ATOM   6233  NH1 ARG A 395       0.612  24.227  70.211  1.00  2.930          N  
ATOM   6234  NH2 ARG A 395       1.277  25.174  72.195  1.00  2.930          N  
ATOM   6235  H   ARG A 395       6.524  23.628  72.172  1.00  2.520          H  
ATOM   6236  HA  ARG A 395       7.450  23.318  69.531  1.00  2.510          H  
ATOM   6237 1HB  ARG A 395       5.160  24.936  70.688  1.00  3.520          H  
ATOM   6238 2HB  ARG A 395       5.371  24.652  68.968  1.00  3.520          H  
ATOM   6239 1HG  ARG A 395       5.091  22.249  69.294  1.00  3.520          H  
ATOM   6240 2HG  ARG A 395       4.944  22.494  71.051  1.00  3.520          H  
ATOM   6241 1HD  ARG A 395       3.135  23.716  68.990  1.00  3.520          H  
ATOM   6242 2HD  ARG A 395       2.791  22.229  69.908  1.00  3.520          H  
ATOM   6243  HE  ARG A 395       3.402  24.242  71.816  1.00  3.520          H  
ATOM   6244 1HH1 ARG A 395       0.834  23.675  69.397  1.00  3.520          H  
ATOM   6245 2HH1 ARG A 395      -0.320  24.602  70.321  1.00  3.520          H  
ATOM   6246 1HH2 ARG A 395       2.056  25.315  72.860  1.00  3.520          H  
ATOM   6247 2HH2 ARG A 395       0.362  25.568  72.354  1.00  3.520          H  
ATOM   6248  N   GLN A 396       8.097  26.280  70.744  1.00  2.030          N  
ATOM   6249  CA  GLN A 396       8.717  27.563  70.461  1.00  1.980          C  
ATOM   6250  C   GLN A 396      10.239  27.445  70.373  1.00  1.930          C  
ATOM   6251  O   GLN A 396      10.926  28.411  70.033  1.00  1.920          O  
ATOM   6252  CB  GLN A 396       8.365  28.587  71.547  1.00  2.790          C  
ATOM   6253  CG  GLN A 396       6.887  28.960  71.642  1.00  2.790          C  
ATOM   6254  CD  GLN A 396       6.624  29.938  72.794  1.00  2.790          C  
ATOM   6255  OE1 GLN A 396       7.407  30.878  73.010  1.00  2.790          O  
ATOM   6256  NE2 GLN A 396       5.533  29.721  73.516  1.00  2.790          N  
ATOM   6257  H   GLN A 396       8.025  26.005  71.723  1.00  2.440          H  
ATOM   6258  HA  GLN A 396       8.349  27.922  69.501  1.00  2.380          H  
ATOM   6259 1HB  GLN A 396       8.674  28.199  72.512  1.00  3.350          H  
ATOM   6260 2HB  GLN A 396       8.927  29.504  71.370  1.00  3.350          H  
ATOM   6261 1HG  GLN A 396       6.578  29.421  70.704  1.00  3.350          H  
ATOM   6262 2HG  GLN A 396       6.311  28.050  71.824  1.00  3.350          H  
ATOM   6263 1HE2 GLN A 396       5.306  30.307  74.296  1.00  3.350          H  
ATOM   6264 2HE2 GLN A 396       4.931  28.951  73.293  1.00  3.350          H  
ATOM   6265  N   ILE A 397      10.809  26.274  70.668  1.00  1.900          N  
ATOM   6266  CA  ILE A 397      12.262  26.196  70.594  1.00  1.860          C  
ATOM   6267  C   ILE A 397      12.616  25.788  69.183  1.00  1.800          C  
ATOM   6268  O   ILE A 397      12.867  24.618  68.868  1.00  1.740          O  
ATOM   6269  CB  ILE A 397      12.848  25.211  71.629  1.00  2.620          C  
ATOM   6270  CG1 ILE A 397      12.322  25.531  73.058  1.00  2.620          C  
ATOM   6271  CG2 ILE A 397      14.383  25.254  71.595  1.00  2.620          C  
ATOM   6272  CD1 ILE A 397      12.611  26.937  73.566  1.00  2.620          C  
ATOM   6273  H   ILE A 397      10.251  25.452  70.919  1.00  2.280          H  
ATOM   6274  HA  ILE A 397      12.692  27.179  70.766  1.00  2.230          H  
ATOM   6275  HB  ILE A 397      12.503  24.205  71.389  1.00  3.140          H  
ATOM   6276 1HG1 ILE A 397      11.239  25.386  73.069  1.00  3.140          H  
ATOM   6277 2HG1 ILE A 397      12.766  24.825  73.748  1.00  3.140          H  
ATOM   6278 1HG2 ILE A 397      14.773  24.544  72.313  1.00  3.140          H  
ATOM   6279 2HG2 ILE A 397      14.734  24.992  70.612  1.00  3.140          H  
ATOM   6280 3HG2 ILE A 397      14.738  26.236  71.833  1.00  3.140          H  
ATOM   6281 1HD1 ILE A 397      12.209  27.037  74.552  1.00  3.140          H  
ATOM   6282 2HD1 ILE A 397      13.669  27.121  73.607  1.00  3.140          H  
ATOM   6283 3HD1 ILE A 397      12.140  27.669  72.917  1.00  3.140          H  
ATOM   6284  N   ALA A 398      12.623  26.803  68.348  1.00  1.820          N  
ATOM   6285  CA  ALA A 398      12.819  26.683  66.929  1.00  1.800          C  
ATOM   6286  C   ALA A 398      13.265  28.020  66.377  1.00  1.830          C  
ATOM   6287  O   ALA A 398      13.067  29.033  67.039  1.00  1.880          O  
ATOM   6288  CB  ALA A 398      11.523  26.260  66.286  1.00  2.530          C  
ATOM   6289  H   ALA A 398      12.358  27.703  68.765  1.00  2.180          H  
ATOM   6290  HA  ALA A 398      13.581  25.940  66.761  1.00  2.160          H  
ATOM   6291 1HB  ALA A 398      11.629  26.158  65.215  1.00  3.030          H  
ATOM   6292 2HB  ALA A 398      11.184  25.320  66.702  1.00  3.030          H  
ATOM   6293 3HB  ALA A 398      10.811  27.019  66.505  1.00  3.030          H  
ATOM   6294  N   PRO A 399      13.905  28.065  65.208  1.00  1.820          N  
ATOM   6295  CA  PRO A 399      14.203  29.281  64.491  1.00  1.850          C  
ATOM   6296  C   PRO A 399      12.923  30.064  64.305  1.00  1.900          C  
ATOM   6297  O   PRO A 399      11.895  29.507  63.912  1.00  1.930          O  
ATOM   6298  CB  PRO A 399      14.727  28.739  63.169  1.00  2.780          C  
ATOM   6299  CG  PRO A 399      15.343  27.411  63.537  1.00  2.780          C  
ATOM   6300  CD  PRO A 399      14.450  26.851  64.593  1.00  2.780          C  
ATOM   6301  HA  PRO A 399      14.962  29.868  65.016  1.00  2.220          H  
ATOM   6302 1HB  PRO A 399      13.912  28.662  62.438  1.00  3.330          H  
ATOM   6303 2HB  PRO A 399      15.436  29.449  62.767  1.00  3.330          H  
ATOM   6304 1HG  PRO A 399      15.434  26.759  62.652  1.00  3.330          H  
ATOM   6305 2HG  PRO A 399      16.361  27.588  63.910  1.00  3.330          H  
ATOM   6306 1HD  PRO A 399      13.668  26.218  64.156  1.00  3.330          H  
ATOM   6307 2HD  PRO A 399      15.094  26.326  65.294  1.00  3.330          H  
ATOM   6308  N   GLY A 400      12.994  31.367  64.508  1.00  1.930          N  
ATOM   6309  CA  GLY A 400      11.769  32.154  64.372  1.00  2.000          C  
ATOM   6310  C   GLY A 400      10.757  31.746  65.452  1.00  2.030          C  
ATOM   6311  O   GLY A 400      11.073  31.804  66.639  1.00  2.170          O  
ATOM   6312  H   GLY A 400      13.889  31.775  64.804  1.00  2.320          H  
ATOM   6313 1HA  GLY A 400      12.005  33.214  64.462  1.00  2.400          H  
ATOM   6314 2HA  GLY A 400      11.343  31.997  63.382  1.00  2.400          H  
ATOM   6315  N   GLN A 401       9.521  31.403  65.054  1.00  2.210          N  
ATOM   6316  CA  GLN A 401       8.473  31.008  66.012  1.00  2.210          C  
ATOM   6317  C   GLN A 401       8.321  32.009  67.140  1.00  2.200          C  
ATOM   6318  O   GLN A 401       8.454  31.653  68.316  1.00  2.270          O  
ATOM   6319  CB  GLN A 401       8.689  29.610  66.611  1.00  3.090          C  
ATOM   6320  CG  GLN A 401       8.540  28.463  65.645  1.00  3.090          C  
ATOM   6321  CD  GLN A 401       7.123  28.303  65.162  1.00  3.090          C  
ATOM   6322  OE1 GLN A 401       6.191  28.122  65.950  1.00  3.090          O  
ATOM   6323  NE2 GLN A 401       6.940  28.367  63.851  1.00  3.090          N  
ATOM   6324  H   GLN A 401       9.329  31.382  64.063  1.00  2.650          H  
ATOM   6325  HA  GLN A 401       7.522  30.990  65.478  1.00  2.650          H  
ATOM   6326 1HB  GLN A 401       9.695  29.546  67.046  1.00  3.710          H  
ATOM   6327 2HB  GLN A 401       7.980  29.447  67.420  1.00  3.710          H  
ATOM   6328 1HG  GLN A 401       9.216  28.596  64.798  1.00  3.710          H  
ATOM   6329 2HG  GLN A 401       8.763  27.554  66.180  1.00  3.710          H  
ATOM   6330 1HE2 GLN A 401       6.019  28.266  63.468  1.00  3.710          H  
ATOM   6331 2HE2 GLN A 401       7.720  28.506  63.238  1.00  3.710          H  
ATOM   6332  N   THR A 402       8.021  33.250  66.776  1.00  2.310          N  
ATOM   6333  CA  THR A 402       7.989  34.404  67.671  1.00  2.360          C  
ATOM   6334  C   THR A 402       6.907  34.420  68.749  1.00  2.430          C  
ATOM   6335  O   THR A 402       6.031  35.288  68.747  1.00  2.980          O  
ATOM   6336  CB  THR A 402       7.852  35.683  66.851  1.00  3.280          C  
ATOM   6337  OG1 THR A 402       6.638  35.619  66.106  1.00  3.280          O  
ATOM   6338  CG2 THR A 402       9.047  35.807  65.899  1.00  3.280          C  
ATOM   6339  H   THR A 402       7.852  33.427  65.798  1.00  2.770          H  
ATOM   6340  HA  THR A 402       8.944  34.458  68.169  1.00  2.830          H  
ATOM   6341  HB  THR A 402       7.823  36.550  67.519  1.00  3.940          H  
ATOM   6342  HG1 THR A 402       5.903  35.696  66.756  1.00  3.940          H  
ATOM   6343 1HG2 THR A 402       8.946  36.719  65.314  1.00  3.940          H  
ATOM   6344 2HG2 THR A 402       9.965  35.849  66.486  1.00  3.940          H  
ATOM   6345 3HG2 THR A 402       9.087  34.953  65.231  1.00  3.940          H  
ATOM   6346  N   GLY A 403       6.954  33.430  69.642  1.00  2.230          N  
ATOM   6347  CA  GLY A 403       6.108  33.362  70.821  1.00  2.230          C  
ATOM   6348  C   GLY A 403       6.917  34.021  71.932  1.00  2.240          C  
ATOM   6349  O   GLY A 403       7.975  34.588  71.651  1.00  2.350          O  
ATOM   6350  H   GLY A 403       7.646  32.704  69.489  1.00  2.680          H  
ATOM   6351 1HA  GLY A 403       5.170  33.894  70.655  1.00  2.680          H  
ATOM   6352 2HA  GLY A 403       5.884  32.325  71.068  1.00  2.680          H  
ATOM   6353  N   LYS A 404       6.500  33.896  73.198  1.00  2.250          N  
ATOM   6354  CA  LYS A 404       7.243  34.566  74.278  1.00  2.290          C  
ATOM   6355  C   LYS A 404       8.709  34.130  74.401  1.00  2.280          C  
ATOM   6356  O   LYS A 404       9.585  34.955  74.717  1.00  2.300          O  
ATOM   6357  CB  LYS A 404       6.551  34.384  75.631  1.00  3.190          C  
ATOM   6358  CG  LYS A 404       5.237  35.156  75.775  1.00  3.190          C  
ATOM   6359  CD  LYS A 404       4.606  34.957  77.159  1.00  3.190          C  
ATOM   6360  CE  LYS A 404       3.247  35.667  77.258  1.00  3.190          C  
ATOM   6361  NZ  LYS A 404       2.613  35.500  78.603  1.00  3.190          N  
ATOM   6362  H   LYS A 404       5.647  33.393  73.397  1.00  2.700          H  
ATOM   6363  HA  LYS A 404       7.246  35.631  74.055  1.00  2.750          H  
ATOM   6364 1HB  LYS A 404       6.351  33.326  75.797  1.00  3.830          H  
ATOM   6365 2HB  LYS A 404       7.224  34.718  76.429  1.00  3.830          H  
ATOM   6366 1HG  LYS A 404       5.436  36.220  75.631  1.00  3.830          H  
ATOM   6367 2HG  LYS A 404       4.537  34.831  75.009  1.00  3.830          H  
ATOM   6368 1HD  LYS A 404       4.471  33.892  77.354  1.00  3.830          H  
ATOM   6369 2HD  LYS A 404       5.276  35.362  77.918  1.00  3.830          H  
ATOM   6370 1HE  LYS A 404       3.380  36.731  77.059  1.00  3.830          H  
ATOM   6371 2HE  LYS A 404       2.582  35.247  76.505  1.00  3.830          H  
ATOM   6372 1HZ  LYS A 404       1.721  35.973  78.621  1.00  3.830          H  
ATOM   6373 2HZ  LYS A 404       2.473  34.522  78.804  1.00  3.830          H  
ATOM   6374 3HZ  LYS A 404       3.215  35.909  79.304  1.00  3.830          H  
ATOM   6375  N   ILE A 405       9.009  32.854  74.164  1.00  2.250          N  
ATOM   6376  CA  ILE A 405      10.394  32.494  74.349  1.00  2.240          C  
ATOM   6377  C   ILE A 405      11.260  33.176  73.338  1.00  2.190          C  
ATOM   6378  O   ILE A 405      12.195  33.878  73.708  1.00  2.140          O  
ATOM   6379  CB  ILE A 405      10.659  30.990  74.335  1.00  3.140          C  
ATOM   6380  CG1 ILE A 405      10.005  30.405  75.575  1.00  3.140          C  
ATOM   6381  CG2 ILE A 405      12.227  30.715  74.290  1.00  3.140          C  
ATOM   6382  CD1 ILE A 405       9.939  28.941  75.586  1.00  3.140          C  
ATOM   6383  H   ILE A 405       8.297  32.183  73.868  1.00  2.700          H  
ATOM   6384  HA  ILE A 405      10.682  32.825  75.324  1.00  2.690          H  
ATOM   6385  HB  ILE A 405      10.181  30.537  73.466  1.00  3.770          H  
ATOM   6386 1HG1 ILE A 405      10.547  30.742  76.452  1.00  3.770          H  
ATOM   6387 2HG1 ILE A 405       8.981  30.778  75.642  1.00  3.770          H  
ATOM   6388 1HG2 ILE A 405      12.421  29.664  74.289  1.00  3.770          H  
ATOM   6389 2HG2 ILE A 405      12.673  31.140  73.386  1.00  3.770          H  
ATOM   6390 3HG2 ILE A 405      12.704  31.156  75.151  1.00  3.770          H  
ATOM   6391 1HD1 ILE A 405       9.455  28.626  76.507  1.00  3.770          H  
ATOM   6392 2HD1 ILE A 405       9.371  28.593  74.727  1.00  3.770          H  
ATOM   6393 3HD1 ILE A 405      10.916  28.535  75.550  1.00  3.770          H  
ATOM   6394  N   ALA A 406      10.942  33.059  72.062  1.00  2.220          N  
ATOM   6395  CA  ALA A 406      11.781  33.727  71.099  1.00  2.160          C  
ATOM   6396  C   ALA A 406      11.776  35.236  71.315  1.00  2.040          C  
ATOM   6397  O   ALA A 406      12.838  35.855  71.366  1.00  1.870          O  
ATOM   6398  CB  ALA A 406      11.312  33.407  69.700  1.00  3.050          C  
ATOM   6399  H   ALA A 406      10.161  32.494  71.770  1.00  2.660          H  
ATOM   6400  HA  ALA A 406      12.793  33.373  71.222  1.00  2.590          H  
ATOM   6401 1HB  ALA A 406      11.932  33.887  68.964  1.00  3.660          H  
ATOM   6402 2HB  ALA A 406      11.334  32.326  69.533  1.00  3.660          H  
ATOM   6403 3HB  ALA A 406      10.313  33.755  69.611  1.00  3.660          H  
ATOM   6404  N   ASP A 407      10.596  35.837  71.552  1.00  2.180          N  
ATOM   6405  CA  ASP A 407      10.543  37.292  71.707  1.00  2.150          C  
ATOM   6406  C   ASP A 407      11.269  37.869  72.899  1.00  2.170          C  
ATOM   6407  O   ASP A 407      11.902  38.914  72.774  1.00  2.160          O  
ATOM   6408  CB  ASP A 407       9.105  37.824  71.775  1.00  3.020          C  
ATOM   6409  CG  ASP A 407       8.379  37.884  70.447  1.00  3.020          C  
ATOM   6410  OD1 ASP A 407       9.025  37.761  69.434  1.00  3.020          O  
ATOM   6411  OD2 ASP A 407       7.190  38.129  70.447  1.00  3.020          O  
ATOM   6412  H   ASP A 407       9.719  35.307  71.560  1.00  2.620          H  
ATOM   6413  HA  ASP A 407      10.996  37.724  70.819  1.00  2.580          H  
ATOM   6414 1HB  ASP A 407       8.531  37.175  72.437  1.00  3.630          H  
ATOM   6415 2HB  ASP A 407       9.111  38.815  72.219  1.00  3.630          H  
ATOM   6416  N   TYR A 408      11.219  37.214  74.050  1.00  2.210          N  
ATOM   6417  CA  TYR A 408      11.841  37.823  75.208  1.00  2.220          C  
ATOM   6418  C   TYR A 408      12.965  37.012  75.825  1.00  2.200          C  
ATOM   6419  O   TYR A 408      13.895  37.586  76.392  1.00  2.230          O  
ATOM   6420  CB  TYR A 408      10.761  38.072  76.244  1.00  3.100          C  
ATOM   6421  CG  TYR A 408       9.637  38.851  75.678  1.00  3.100          C  
ATOM   6422  CD1 TYR A 408       8.467  38.190  75.397  1.00  3.100          C  
ATOM   6423  CD2 TYR A 408       9.768  40.196  75.395  1.00  3.100          C  
ATOM   6424  CE1 TYR A 408       7.426  38.856  74.824  1.00  3.100          C  
ATOM   6425  CE2 TYR A 408       8.723  40.873  74.826  1.00  3.100          C  
ATOM   6426  CZ  TYR A 408       7.554  40.204  74.529  1.00  3.100          C  
ATOM   6427  OH  TYR A 408       6.503  40.865  73.934  1.00  3.100          O  
ATOM   6428  H   TYR A 408      10.678  36.355  74.139  1.00  2.650          H  
ATOM   6429  HA  TYR A 408      12.267  38.778  74.911  1.00  2.660          H  
ATOM   6430 1HB  TYR A 408      10.375  37.123  76.618  1.00  3.720          H  
ATOM   6431 2HB  TYR A 408      11.176  38.628  77.074  1.00  3.720          H  
ATOM   6432  HD1 TYR A 408       8.379  37.130  75.624  1.00  3.720          H  
ATOM   6433  HD2 TYR A 408      10.700  40.715  75.615  1.00  3.720          H  
ATOM   6434  HE1 TYR A 408       6.504  38.328  74.594  1.00  3.720          H  
ATOM   6435  HE2 TYR A 408       8.824  41.933  74.599  1.00  3.720          H  
ATOM   6436  HH  TYR A 408       5.815  40.226  73.720  1.00  3.720          H  
ATOM   6437  N   ASN A 409      12.904  35.687  75.731  1.00  2.170          N  
ATOM   6438  CA  ASN A 409      13.858  34.878  76.469  1.00  2.140          C  
ATOM   6439  C   ASN A 409      15.100  34.460  75.674  1.00  2.070          C  
ATOM   6440  O   ASN A 409      16.220  34.561  76.177  1.00  2.020          O  
ATOM   6441  CB  ASN A 409      13.108  33.678  76.967  1.00  3.010          C  
ATOM   6442  CG  ASN A 409      12.030  34.054  77.967  1.00  3.010          C  
ATOM   6443  OD1 ASN A 409      12.281  34.170  79.166  1.00  3.010          O  
ATOM   6444  ND2 ASN A 409      10.823  34.300  77.483  1.00  3.010          N  
ATOM   6445  H   ASN A 409      12.152  35.233  75.198  1.00  2.600          H  
ATOM   6446  HA  ASN A 409      14.215  35.449  77.316  1.00  2.570          H  
ATOM   6447 1HB  ASN A 409      12.678  33.176  76.146  1.00  3.610          H  
ATOM   6448 2HB  ASN A 409      13.793  33.000  77.424  1.00  3.610          H  
ATOM   6449 1HD2 ASN A 409      10.047  34.615  78.069  1.00  3.610          H  
ATOM   6450 2HD2 ASN A 409      10.649  34.248  76.499  1.00  3.610          H  
ATOM   6451  N   TYR A 410      14.919  33.997  74.444  1.00  2.070          N  
ATOM   6452  CA  TYR A 410      16.058  33.539  73.652  1.00  1.990          C  
ATOM   6453  C   TYR A 410      15.694  33.366  72.189  1.00  2.040          C  
ATOM   6454  O   TYR A 410      14.851  32.527  71.862  1.00  2.230          O  
ATOM   6455  CB  TYR A 410      16.495  32.179  74.178  1.00  2.820          C  
ATOM   6456  CG  TYR A 410      17.759  31.556  73.605  1.00  2.820          C  
ATOM   6457  CD1 TYR A 410      18.933  31.587  74.341  1.00  2.820          C  
ATOM   6458  CD2 TYR A 410      17.738  30.928  72.374  1.00  2.820          C  
ATOM   6459  CE1 TYR A 410      20.058  30.949  73.859  1.00  2.820          C  
ATOM   6460  CE2 TYR A 410      18.856  30.321  71.890  1.00  2.820          C  
ATOM   6461  CZ  TYR A 410      20.006  30.304  72.623  1.00  2.820          C  
ATOM   6462  OH  TYR A 410      21.109  29.634  72.123  1.00  2.820          O  
ATOM   6463  H   TYR A 410      13.973  33.972  74.066  1.00  2.480          H  
ATOM   6464  HA  TYR A 410      16.862  34.272  73.723  1.00  2.390          H  
ATOM   6465 1HB  TYR A 410      16.621  32.233  75.259  1.00  3.380          H  
ATOM   6466 2HB  TYR A 410      15.683  31.486  74.003  1.00  3.380          H  
ATOM   6467  HD1 TYR A 410      18.956  32.081  75.314  1.00  3.380          H  
ATOM   6468  HD2 TYR A 410      16.831  30.898  71.790  1.00  3.380          H  
ATOM   6469  HE1 TYR A 410      20.980  30.941  74.442  1.00  3.380          H  
ATOM   6470  HE2 TYR A 410      18.826  29.821  70.931  1.00  3.380          H  
ATOM   6471  HH  TYR A 410      21.727  29.392  72.858  1.00  3.380          H  
ATOM   6472  N   LYS A 411      16.389  34.043  71.283  1.00  1.970          N  
ATOM   6473  CA  LYS A 411      16.077  33.831  69.877  1.00  1.990          C  
ATOM   6474  C   LYS A 411      16.851  32.674  69.296  1.00  1.950          C  
ATOM   6475  O   LYS A 411      17.999  32.441  69.652  1.00  1.930          O  
ATOM   6476  CB  LYS A 411      16.375  35.072  69.048  1.00  2.780          C  
ATOM   6477  CG  LYS A 411      15.475  36.272  69.271  1.00  2.780          C  
ATOM   6478  CD  LYS A 411      14.184  36.178  68.406  1.00  2.780          C  
ATOM   6479  CE  LYS A 411      13.248  37.390  68.613  1.00  2.780          C  
ATOM   6480  NZ  LYS A 411      13.857  38.659  68.201  1.00  2.780          N  
ATOM   6481  H   LYS A 411      17.109  34.725  71.551  1.00  2.360          H  
ATOM   6482  HA  LYS A 411      15.016  33.598  69.792  1.00  2.390          H  
ATOM   6483 1HB  LYS A 411      17.398  35.386  69.224  1.00  3.330          H  
ATOM   6484 2HB  LYS A 411      16.305  34.796  68.011  1.00  3.330          H  
ATOM   6485 1HG  LYS A 411      15.178  36.293  70.324  1.00  3.330          H  
ATOM   6486 2HG  LYS A 411      16.011  37.171  69.057  1.00  3.330          H  
ATOM   6487 1HD  LYS A 411      14.454  36.113  67.351  1.00  3.330          H  
ATOM   6488 2HD  LYS A 411      13.652  35.288  68.675  1.00  3.330          H  
ATOM   6489 1HE  LYS A 411      12.325  37.236  68.054  1.00  3.330          H  
ATOM   6490 2HE  LYS A 411      13.016  37.484  69.654  1.00  3.330          H  
ATOM   6491 1HZ  LYS A 411      13.192  39.415  68.410  1.00  3.330          H  
ATOM   6492 2HZ  LYS A 411      14.711  38.828  68.754  1.00  3.330          H  
ATOM   6493 3HZ  LYS A 411      14.088  38.667  67.226  1.00  3.330          H  
ATOM   6494  N   LEU A 412      16.266  31.982  68.335  1.00  1.960          N  
ATOM   6495  CA  LEU A 412      17.020  30.955  67.654  1.00  1.890          C  
ATOM   6496  C   LEU A 412      17.231  31.469  66.230  1.00  1.890          C  
ATOM   6497  O   LEU A 412      16.285  32.001  65.626  1.00  1.920          O  
ATOM   6498  CB  LEU A 412      16.304  29.596  67.651  1.00  2.670          C  
ATOM   6499  CG  LEU A 412      16.375  28.734  68.970  1.00  2.670          C  
ATOM   6500  CD1 LEU A 412      15.239  29.136  69.928  1.00  2.670          C  
ATOM   6501  CD2 LEU A 412      16.301  27.237  68.615  1.00  2.670          C  
ATOM   6502  H   LEU A 412      15.310  32.168  68.064  1.00  2.350          H  
ATOM   6503  HA  LEU A 412      17.954  30.828  68.179  1.00  2.270          H  
ATOM   6504 1HB  LEU A 412      15.270  29.799  67.471  1.00  3.210          H  
ATOM   6505 2HB  LEU A 412      16.683  28.995  66.823  1.00  3.210          H  
ATOM   6506  HG  LEU A 412      17.314  28.932  69.472  1.00  3.210          H  
ATOM   6507 1HD1 LEU A 412      15.301  28.551  70.827  1.00  3.210          H  
ATOM   6508 2HD1 LEU A 412      15.310  30.187  70.185  1.00  3.210          H  
ATOM   6509 3HD1 LEU A 412      14.277  28.954  69.448  1.00  3.210          H  
ATOM   6510 1HD2 LEU A 412      16.369  26.642  69.524  1.00  3.210          H  
ATOM   6511 2HD2 LEU A 412      15.375  27.027  68.122  1.00  3.210          H  
ATOM   6512 3HD2 LEU A 412      17.126  26.977  67.954  1.00  3.210          H  
ATOM   6513  N   PRO A 413      18.453  31.336  65.683  1.00  1.870          N  
ATOM   6514  CA  PRO A 413      18.873  31.782  64.370  1.00  1.920          C  
ATOM   6515  C   PRO A 413      18.226  30.960  63.291  1.00  1.880          C  
ATOM   6516  O   PRO A 413      17.780  29.846  63.547  1.00  1.820          O  
ATOM   6517  CB  PRO A 413      20.390  31.586  64.410  1.00  2.880          C  
ATOM   6518  CG  PRO A 413      20.607  30.484  65.399  1.00  2.880          C  
ATOM   6519  CD  PRO A 413      19.528  30.648  66.436  1.00  2.880          C  
ATOM   6520  HA  PRO A 413      18.616  32.845  64.252  1.00  2.300          H  
ATOM   6521 1HB  PRO A 413      20.755  31.315  63.412  1.00  3.460          H  
ATOM   6522 2HB  PRO A 413      20.887  32.524  64.694  1.00  3.460          H  
ATOM   6523 1HG  PRO A 413      20.565  29.525  64.896  1.00  3.460          H  
ATOM   6524 2HG  PRO A 413      21.622  30.551  65.822  1.00  3.460          H  
ATOM   6525 1HD  PRO A 413      19.208  29.646  66.765  1.00  3.460          H  
ATOM   6526 2HD  PRO A 413      19.905  31.275  67.264  1.00  3.460          H  
ATOM   6527  N   ASP A 414      18.185  31.509  62.083  1.00  1.960          N  
ATOM   6528  CA  ASP A 414      17.642  30.790  60.943  1.00  1.940          C  
ATOM   6529  C   ASP A 414      18.694  29.974  60.211  1.00  1.970          C  
ATOM   6530  O   ASP A 414      18.399  28.892  59.708  1.00  2.380          O  
ATOM   6531  CB  ASP A 414      17.039  31.776  59.943  1.00  2.720          C  
ATOM   6532  CG  ASP A 414      15.852  32.553  60.478  1.00  2.720          C  
ATOM   6533  OD1 ASP A 414      14.830  31.972  60.750  1.00  2.720          O  
ATOM   6534  OD2 ASP A 414      15.997  33.742  60.628  1.00  2.720          O  
ATOM   6535  H   ASP A 414      18.519  32.455  61.950  1.00  2.350          H  
ATOM   6536  HA  ASP A 414      16.872  30.111  61.285  1.00  2.330          H  
ATOM   6537 1HB  ASP A 414      17.808  32.481  59.619  1.00  3.270          H  
ATOM   6538 2HB  ASP A 414      16.722  31.228  59.055  1.00  3.270          H  
ATOM   6539  N   ASP A 415      19.925  30.488  60.138  1.00  1.820          N  
ATOM   6540  CA  ASP A 415      20.952  29.805  59.356  1.00  1.850          C  
ATOM   6541  C   ASP A 415      21.903  28.905  60.144  1.00  1.740          C  
ATOM   6542  O   ASP A 415      22.229  27.805  59.698  1.00  2.180          O  
ATOM   6543  CB  ASP A 415      21.807  30.849  58.639  1.00  2.580          C  
ATOM   6544  CG  ASP A 415      21.033  31.687  57.641  1.00  2.580          C  
ATOM   6545  OD1 ASP A 415      20.474  31.154  56.712  1.00  2.580          O  
ATOM   6546  OD2 ASP A 415      20.993  32.879  57.842  1.00  2.580          O  
ATOM   6547  H   ASP A 415      20.115  31.377  60.568  1.00  2.180          H  
ATOM   6548  HA  ASP A 415      20.450  29.190  58.608  1.00  2.220          H  
ATOM   6549 1HB  ASP A 415      22.252  31.513  59.372  1.00  3.090          H  
ATOM   6550 2HB  ASP A 415      22.627  30.347  58.121  1.00  3.090          H  
ATOM   6551  N   PHE A 416      22.349  29.358  61.311  1.00  1.600          N  
ATOM   6552  CA  PHE A 416      23.343  28.607  62.076  1.00  1.750          C  
ATOM   6553  C   PHE A 416      22.741  27.848  63.232  1.00  1.470          C  
ATOM   6554  O   PHE A 416      22.797  28.294  64.378  1.00  1.570          O  
ATOM   6555  CB  PHE A 416      24.434  29.542  62.582  1.00  2.390          C  
ATOM   6556  CG  PHE A 416      25.235  30.139  61.474  1.00  2.390          C  
ATOM   6557  CD1 PHE A 416      24.863  31.345  60.901  1.00  2.390          C  
ATOM   6558  CD2 PHE A 416      26.367  29.494  60.996  1.00  2.390          C  
ATOM   6559  CE1 PHE A 416      25.597  31.890  59.874  1.00  2.390          C  
ATOM   6560  CE2 PHE A 416      27.105  30.042  59.972  1.00  2.390          C  
ATOM   6561  CZ  PHE A 416      26.719  31.240  59.409  1.00  2.390          C  
ATOM   6562  H   PHE A 416      22.019  30.243  61.651  1.00  1.920          H  
ATOM   6563  HA  PHE A 416      23.807  27.880  61.409  1.00  2.100          H  
ATOM   6564 1HB  PHE A 416      23.988  30.348  63.162  1.00  2.870          H  
ATOM   6565 2HB  PHE A 416      25.109  28.994  63.240  1.00  2.870          H  
ATOM   6566  HD1 PHE A 416      23.979  31.862  61.268  1.00  2.870          H  
ATOM   6567  HD2 PHE A 416      26.673  28.542  61.441  1.00  2.870          H  
ATOM   6568  HE1 PHE A 416      25.293  32.839  59.431  1.00  2.870          H  
ATOM   6569  HE2 PHE A 416      27.996  29.532  59.605  1.00  2.870          H  
ATOM   6570  HZ  PHE A 416      27.303  31.673  58.599  1.00  2.870          H  
ATOM   6571  N   THR A 417      22.219  26.674  62.945  1.00  1.330          N  
ATOM   6572  CA  THR A 417      21.520  25.911  63.947  1.00  1.280          C  
ATOM   6573  C   THR A 417      22.053  24.502  64.070  1.00  1.240          C  
ATOM   6574  O   THR A 417      22.606  23.944  63.121  1.00  1.390          O  
ATOM   6575  CB  THR A 417      20.039  25.792  63.549  1.00  1.810          C  
ATOM   6576  OG1 THR A 417      19.951  25.045  62.332  1.00  1.810          O  
ATOM   6577  CG2 THR A 417      19.441  27.161  63.300  1.00  1.810          C  
ATOM   6578  H   THR A 417      22.239  26.329  61.990  1.00  1.600          H  
ATOM   6579  HA  THR A 417      21.615  26.408  64.912  1.00  1.540          H  
ATOM   6580  HB  THR A 417      19.480  25.277  64.333  1.00  2.170          H  
ATOM   6581  HG1 THR A 417      20.182  24.128  62.494  1.00  2.170          H  
ATOM   6582 1HG2 THR A 417      18.408  27.050  63.000  1.00  2.170          H  
ATOM   6583 2HG2 THR A 417      19.486  27.741  64.205  1.00  2.170          H  
ATOM   6584 3HG2 THR A 417      19.974  27.680  62.510  1.00  2.170          H  
ATOM   6585  N   GLY A 418      21.776  23.908  65.218  1.00  1.290          N  
ATOM   6586  CA  GLY A 418      22.060  22.522  65.533  1.00  1.200          C  
ATOM   6587  C   GLY A 418      20.735  21.776  65.650  1.00  1.240          C  
ATOM   6588  O   GLY A 418      19.923  21.751  64.697  1.00  1.200          O  
ATOM   6589  H   GLY A 418      21.340  24.466  65.944  1.00  1.550          H  
ATOM   6590 1HA  GLY A 418      22.676  22.076  64.752  1.00  1.440          H  
ATOM   6591 2HA  GLY A 418      22.603  22.462  66.472  1.00  1.440          H  
ATOM   6592  N   CYS A 419      20.563  21.110  66.801  1.00  1.380          N  
ATOM   6593  CA  CYS A 419      19.382  20.314  67.129  1.00  1.400          C  
ATOM   6594  C   CYS A 419      18.757  20.661  68.491  1.00  1.450          C  
ATOM   6595  O   CYS A 419      19.444  21.117  69.417  1.00  1.430          O  
ATOM   6596  CB  CYS A 419      19.760  18.838  67.147  1.00  1.950          C  
ATOM   6597  SG  CYS A 419      20.473  18.223  65.591  1.00  1.950          S  
ATOM   6598  H   CYS A 419      21.289  21.187  67.498  1.00  1.660          H  
ATOM   6599  HA  CYS A 419      18.636  20.502  66.374  1.00  1.680          H  
ATOM   6600 1HB  CYS A 419      20.483  18.663  67.940  1.00  2.340          H  
ATOM   6601 2HB  CYS A 419      18.870  18.255  67.380  1.00  2.340          H  
ATOM   6602  N   VAL A 420      17.453  20.374  68.631  1.00  1.520          N  
ATOM   6603  CA  VAL A 420      16.730  20.577  69.891  1.00  1.570          C  
ATOM   6604  C   VAL A 420      16.251  19.265  70.509  1.00  1.590          C  
ATOM   6605  O   VAL A 420      15.494  18.493  69.905  1.00  1.630          O  
ATOM   6606  CB  VAL A 420      15.526  21.501  69.663  1.00  2.180          C  
ATOM   6607  CG1 VAL A 420      14.734  21.700  70.975  1.00  2.180          C  
ATOM   6608  CG2 VAL A 420      16.033  22.819  69.115  1.00  2.180          C  
ATOM   6609  H   VAL A 420      16.937  20.008  67.824  1.00  1.820          H  
ATOM   6610  HA  VAL A 420      17.404  21.057  70.603  1.00  1.880          H  
ATOM   6611  HB  VAL A 420      14.848  21.044  68.935  1.00  2.610          H  
ATOM   6612 1HG1 VAL A 420      13.886  22.353  70.776  1.00  2.610          H  
ATOM   6613 2HG1 VAL A 420      14.363  20.745  71.345  1.00  2.610          H  
ATOM   6614 3HG1 VAL A 420      15.373  22.150  71.729  1.00  2.610          H  
ATOM   6615 1HG2 VAL A 420      15.187  23.466  68.948  1.00  2.610          H  
ATOM   6616 2HG2 VAL A 420      16.693  23.275  69.799  1.00  2.610          H  
ATOM   6617 3HG2 VAL A 420      16.558  22.650  68.183  1.00  2.610          H  
ATOM   6618  N   ILE A 421      16.702  19.028  71.733  1.00  1.570          N  
ATOM   6619  CA  ILE A 421      16.398  17.817  72.474  1.00  1.590          C  
ATOM   6620  C   ILE A 421      15.668  18.123  73.800  1.00  1.650          C  
ATOM   6621  O   ILE A 421      16.106  18.971  74.582  1.00  1.670          O  
ATOM   6622  CB  ILE A 421      17.710  17.025  72.694  1.00  2.220          C  
ATOM   6623  CG1 ILE A 421      18.402  16.702  71.315  1.00  2.220          C  
ATOM   6624  CG2 ILE A 421      17.452  15.746  73.414  1.00  2.220          C  
ATOM   6625  CD1 ILE A 421      19.559  17.637  70.881  1.00  2.220          C  
ATOM   6626  H   ILE A 421      17.326  19.720  72.163  1.00  1.880          H  
ATOM   6627  HA  ILE A 421      15.741  17.207  71.867  1.00  1.910          H  
ATOM   6628  HB  ILE A 421      18.368  17.636  73.267  1.00  2.660          H  
ATOM   6629 1HG1 ILE A 421      18.786  15.681  71.353  1.00  2.660          H  
ATOM   6630 2HG1 ILE A 421      17.637  16.750  70.551  1.00  2.660          H  
ATOM   6631 1HG2 ILE A 421      18.390  15.212  73.572  1.00  2.660          H  
ATOM   6632 2HG2 ILE A 421      17.000  15.970  74.370  1.00  2.660          H  
ATOM   6633 3HG2 ILE A 421      16.773  15.121  72.822  1.00  2.660          H  
ATOM   6634 1HD1 ILE A 421      19.932  17.306  69.918  1.00  2.660          H  
ATOM   6635 2HD1 ILE A 421      19.219  18.664  70.796  1.00  2.660          H  
ATOM   6636 3HD1 ILE A 421      20.360  17.596  71.596  1.00  2.660          H  
ATOM   6637  N   ALA A 422      14.550  17.440  74.073  1.00  1.690          N  
ATOM   6638  CA  ALA A 422      13.810  17.728  75.308  1.00  1.770          C  
ATOM   6639  C   ALA A 422      13.283  16.488  76.022  1.00  1.760          C  
ATOM   6640  O   ALA A 422      12.894  15.501  75.387  1.00  1.740          O  
ATOM   6641  CB  ALA A 422      12.631  18.635  75.008  1.00  2.450          C  
ATOM   6642  H   ALA A 422      14.238  16.733  73.407  1.00  2.030          H  
ATOM   6643  HA  ALA A 422      14.491  18.234  75.977  1.00  2.120          H  
ATOM   6644 1HB  ALA A 422      12.132  18.878  75.936  1.00  2.940          H  
ATOM   6645 2HB  ALA A 422      12.986  19.544  74.528  1.00  2.940          H  
ATOM   6646 3HB  ALA A 422      11.943  18.143  74.367  1.00  2.940          H  
ATOM   6647  N   TRP A 423      13.182  16.583  77.352  1.00  1.790          N  
ATOM   6648  CA  TRP A 423      12.620  15.519  78.194  1.00  1.820          C  
ATOM   6649  C   TRP A 423      11.596  16.005  79.239  1.00  1.900          C  
ATOM   6650  O   TRP A 423      11.872  16.913  80.032  1.00  1.860          O  
ATOM   6651  CB  TRP A 423      13.751  14.785  78.925  1.00  2.540          C  
ATOM   6652  CG  TRP A 423      13.275  13.678  79.828  1.00  2.540          C  
ATOM   6653  CD1 TRP A 423      12.299  12.761  79.576  1.00  2.540          C  
ATOM   6654  CD2 TRP A 423      13.746  13.393  81.160  1.00  2.540          C  
ATOM   6655  NE1 TRP A 423      12.134  11.939  80.656  1.00  2.540          N  
ATOM   6656  CE2 TRP A 423      13.001  12.314  81.634  1.00  2.540          C  
ATOM   6657  CE3 TRP A 423      14.719  13.962  81.980  1.00  2.540          C  
ATOM   6658  CZ2 TRP A 423      13.191  11.794  82.895  1.00  2.540          C  
ATOM   6659  CZ3 TRP A 423      14.910  13.439  83.250  1.00  2.540          C  
ATOM   6660  CH2 TRP A 423      14.162  12.384  83.695  1.00  2.540          C  
ATOM   6661  H   TRP A 423      13.580  17.424  77.791  1.00  2.150          H  
ATOM   6662  HA  TRP A 423      12.113  14.807  77.547  1.00  2.180          H  
ATOM   6663 1HB  TRP A 423      14.426  14.343  78.200  1.00  3.040          H  
ATOM   6664 2HB  TRP A 423      14.323  15.496  79.514  1.00  3.040          H  
ATOM   6665  HD1 TRP A 423      11.728  12.688  78.653  1.00  3.040          H  
ATOM   6666  HE1 TRP A 423      11.467  11.183  80.724  1.00  3.040          H  
ATOM   6667  HE3 TRP A 423      15.311  14.795  81.626  1.00  3.040          H  
ATOM   6668  HZ2 TRP A 423      12.605  10.954  83.265  1.00  3.040          H  
ATOM   6669  HZ3 TRP A 423      15.666  13.884  83.886  1.00  3.040          H  
ATOM   6670  HH2 TRP A 423      14.332  11.995  84.697  1.00  3.040          H  
ATOM   6671  N   ASN A 424      10.417  15.363  79.255  1.00  2.040          N  
ATOM   6672  CA  ASN A 424       9.350  15.673  80.213  1.00  2.080          C  
ATOM   6673  C   ASN A 424       9.721  15.138  81.597  1.00  2.150          C  
ATOM   6674  O   ASN A 424       9.749  13.922  81.807  1.00  2.150          O  
ATOM   6675  CB  ASN A 424       8.037  15.037  79.782  1.00  2.900          C  
ATOM   6676  CG  ASN A 424       6.867  15.440  80.660  1.00  2.900          C  
ATOM   6677  OD1 ASN A 424       7.062  15.937  81.768  1.00  2.900          O  
ATOM   6678  ND2 ASN A 424       5.668  15.214  80.198  1.00  2.900          N  
ATOM   6679  H   ASN A 424      10.224  14.651  78.550  1.00  2.450          H  
ATOM   6680  HA  ASN A 424       9.233  16.756  80.293  1.00  2.500          H  
ATOM   6681 1HB  ASN A 424       7.823  15.262  78.757  1.00  3.480          H  
ATOM   6682 2HB  ASN A 424       8.143  13.956  79.840  1.00  3.480          H  
ATOM   6683 1HD2 ASN A 424       4.869  15.446  80.784  1.00  3.480          H  
ATOM   6684 2HD2 ASN A 424       5.539  14.792  79.302  1.00  3.480          H  
ATOM   6685  N   SER A 425       9.979  16.037  82.547  1.00  2.270          N  
ATOM   6686  CA  SER A 425      10.447  15.601  83.863  1.00  2.390          C  
ATOM   6687  C   SER A 425       9.792  16.345  85.024  1.00  2.600          C  
ATOM   6688  O   SER A 425       9.917  17.561  85.171  1.00  2.960          O  
ATOM   6689  CB  SER A 425      11.945  15.745  83.944  1.00  3.300          C  
ATOM   6690  OG  SER A 425      12.416  15.365  85.206  1.00  3.300          O  
ATOM   6691  H   SER A 425       9.848  17.030  82.330  1.00  2.720          H  
ATOM   6692  HA  SER A 425      10.206  14.545  83.972  1.00  2.870          H  
ATOM   6693 1HB  SER A 425      12.397  15.133  83.180  1.00  3.960          H  
ATOM   6694 2HB  SER A 425      12.223  16.778  83.743  1.00  3.960          H  
ATOM   6695  HG  SER A 425      13.373  15.375  85.145  1.00  3.960          H  
ATOM   6696  N   ASN A 426       9.105  15.563  85.865  1.00  2.730          N  
ATOM   6697  CA  ASN A 426       8.356  16.023  87.033  1.00  2.550          C  
ATOM   6698  C   ASN A 426       8.988  15.405  88.293  1.00  2.270          C  
ATOM   6699  O   ASN A 426       8.865  14.192  88.453  1.00  2.340          O  
ATOM   6700  CB  ASN A 426       6.934  15.507  86.936  1.00  3.640          C  
ATOM   6701  CG  ASN A 426       6.251  15.851  85.644  1.00  3.640          C  
ATOM   6702  OD1 ASN A 426       6.378  16.941  85.101  1.00  3.640          O  
ATOM   6703  ND2 ASN A 426       5.498  14.900  85.140  1.00  3.640          N  
ATOM   6704  H   ASN A 426       9.097  14.575  85.655  1.00  3.280          H  
ATOM   6705  HA  ASN A 426       8.380  17.107  87.086  1.00  3.060          H  
ATOM   6706 1HB  ASN A 426       6.935  14.423  87.043  1.00  4.370          H  
ATOM   6707 2HB  ASN A 426       6.356  15.906  87.763  1.00  4.370          H  
ATOM   6708 1HD2 ASN A 426       4.999  15.045  84.277  1.00  4.370          H  
ATOM   6709 2HD2 ASN A 426       5.414  14.022  85.614  1.00  4.370          H  
ATOM   6710  N   ASN A 427       9.670  16.135  89.212  1.00  2.660          N  
ATOM   6711  CA  ASN A 427       9.971  17.576  89.366  1.00  3.110          C  
ATOM   6712  C   ASN A 427       8.759  18.503  89.524  1.00  3.110          C  
ATOM   6713  O   ASN A 427       8.806  19.665  89.126  1.00  3.620          O  
ATOM   6714  CB  ASN A 427      10.869  18.070  88.236  1.00  4.170          C  
ATOM   6715  CG  ASN A 427      11.671  19.316  88.577  1.00  4.170          C  
ATOM   6716  OD1 ASN A 427      12.059  19.536  89.733  1.00  4.170          O  
ATOM   6717  ND2 ASN A 427      11.941  20.125  87.574  1.00  4.170          N  
ATOM   6718  H   ASN A 427      10.049  15.570  89.960  1.00  3.190          H  
ATOM   6719  HA  ASN A 427      10.545  17.681  90.286  1.00  3.730          H  
ATOM   6720 1HB  ASN A 427      11.542  17.275  87.906  1.00  5.010          H  
ATOM   6721 2HB  ASN A 427      10.254  18.342  87.402  1.00  5.010          H  
ATOM   6722 1HD2 ASN A 427      12.469  20.960  87.729  1.00  5.010          H  
ATOM   6723 2HD2 ASN A 427      11.620  19.896  86.651  1.00  5.010          H  
ATOM   6724  N   LEU A 428       7.699  18.004  90.160  1.00  3.050          N  
ATOM   6725  CA  LEU A 428       6.512  18.799  90.445  1.00  3.550          C  
ATOM   6726  C   LEU A 428       6.015  18.661  91.872  1.00  3.600          C  
ATOM   6727  O   LEU A 428       6.146  17.608  92.495  1.00  3.740          O  
ATOM   6728  CB  LEU A 428       5.377  18.494  89.459  1.00  4.770          C  
ATOM   6729  CG  LEU A 428       5.585  18.934  88.015  1.00  4.770          C  
ATOM   6730  CD1 LEU A 428       4.492  18.407  87.132  1.00  4.770          C  
ATOM   6731  CD2 LEU A 428       5.539  20.414  87.981  1.00  4.770          C  
ATOM   6732  H   LEU A 428       7.723  17.047  90.486  1.00  3.660          H  
ATOM   6733  HA  LEU A 428       6.791  19.840  90.348  1.00  4.260          H  
ATOM   6734 1HB  LEU A 428       5.203  17.422  89.458  1.00  5.720          H  
ATOM   6735 2HB  LEU A 428       4.503  18.968  89.804  1.00  5.720          H  
ATOM   6736  HG  LEU A 428       6.532  18.565  87.642  1.00  5.720          H  
ATOM   6737 1HD1 LEU A 428       4.661  18.742  86.121  1.00  5.720          H  
ATOM   6738 2HD1 LEU A 428       4.467  17.329  87.154  1.00  5.720          H  
ATOM   6739 3HD1 LEU A 428       3.569  18.789  87.458  1.00  5.720          H  
ATOM   6740 1HD2 LEU A 428       5.645  20.757  87.010  1.00  5.720          H  
ATOM   6741 2HD2 LEU A 428       4.591  20.733  88.357  1.00  5.720          H  
ATOM   6742 3HD2 LEU A 428       6.324  20.845  88.576  1.00  5.720          H  
ATOM   6743  N   ASP A 429       5.421  19.747  92.368  1.00  3.790          N  
ATOM   6744  CA  ASP A 429       4.829  19.858  93.699  1.00  4.130          C  
ATOM   6745  C   ASP A 429       3.683  20.872  93.624  1.00  4.030          C  
ATOM   6746  O   ASP A 429       3.797  21.877  92.919  1.00  3.910          O  
ATOM   6747  CB  ASP A 429       5.869  20.306  94.735  1.00  5.650          C  
ATOM   6748  CG  ASP A 429       5.367  20.169  96.182  1.00  5.650          C  
ATOM   6749  OD1 ASP A 429       4.302  20.695  96.478  1.00  5.650          O  
ATOM   6750  OD2 ASP A 429       6.068  19.630  97.033  1.00  5.650          O  
ATOM   6751  H   ASP A 429       5.385  20.577  91.793  1.00  4.550          H  
ATOM   6752  HA  ASP A 429       4.424  18.889  93.994  1.00  4.960          H  
ATOM   6753 1HB  ASP A 429       6.772  19.700  94.622  1.00  6.780          H  
ATOM   6754 2HB  ASP A 429       6.147  21.346  94.552  1.00  6.780          H  
ATOM   6755  N   SER A 430       2.561  20.574  94.287  1.00  4.160          N  
ATOM   6756  CA  SER A 430       1.341  21.397  94.274  1.00  4.160          C  
ATOM   6757  C   SER A 430       1.548  22.796  94.837  1.00  4.060          C  
ATOM   6758  O   SER A 430       0.783  23.719  94.537  1.00  4.040          O  
ATOM   6759  CB  SER A 430       0.240  20.684  95.034  1.00  5.820          C  
ATOM   6760  OG  SER A 430       0.547  20.594  96.394  1.00  5.820          O  
ATOM   6761  H   SER A 430       2.560  19.748  94.874  1.00  4.990          H  
ATOM   6762  HA  SER A 430       1.014  21.513  93.247  1.00  4.990          H  
ATOM   6763 1HB  SER A 430      -0.699  21.222  94.903  1.00  6.990          H  
ATOM   6764 2HB  SER A 430       0.106  19.685  94.621  1.00  6.990          H  
ATOM   6765  HG  SER A 430      -0.172  20.101  96.797  1.00  6.990          H  
ATOM   6766  N   LYS A 431       2.637  22.977  95.577  1.00  4.030          N  
ATOM   6767  CA  LYS A 431       3.010  24.272  96.137  1.00  3.930          C  
ATOM   6768  C   LYS A 431       3.393  25.297  95.057  1.00  3.500          C  
ATOM   6769  O   LYS A 431       3.449  26.489  95.367  1.00  3.680          O  
ATOM   6770  CB  LYS A 431       4.154  24.125  97.146  1.00  5.540          C  
ATOM   6771  CG  LYS A 431       3.756  23.393  98.440  1.00  5.540          C  
ATOM   6772  CD  LYS A 431       4.888  23.371  99.503  1.00  5.540          C  
ATOM   6773  CE  LYS A 431       6.029  22.392  99.134  1.00  5.540          C  
ATOM   6774  NZ  LYS A 431       5.567  20.970  99.095  1.00  5.540          N  
ATOM   6775  H   LYS A 431       3.216  22.147  95.785  1.00  4.840          H  
ATOM   6776  HA  LYS A 431       2.145  24.669  96.666  1.00  4.720          H  
ATOM   6777 1HB  LYS A 431       4.957  23.567  96.670  1.00  6.650          H  
ATOM   6778 2HB  LYS A 431       4.543  25.109  97.407  1.00  6.650          H  
ATOM   6779 1HG  LYS A 431       2.889  23.895  98.869  1.00  6.650          H  
ATOM   6780 2HG  LYS A 431       3.462  22.376  98.193  1.00  6.650          H  
ATOM   6781 1HD  LYS A 431       5.305  24.372  99.605  1.00  6.650          H  
ATOM   6782 2HD  LYS A 431       4.472  23.072 100.464  1.00  6.650          H  
ATOM   6783 1HE  LYS A 431       6.429  22.651  98.160  1.00  6.650          H  
ATOM   6784 2HE  LYS A 431       6.824  22.481  99.873  1.00  6.650          H  
ATOM   6785 1HZ  LYS A 431       6.336  20.348  98.817  1.00  6.650          H  
ATOM   6786 2HZ  LYS A 431       5.203  20.677  99.980  1.00  6.650          H  
ATOM   6787 3HZ  LYS A 431       4.834  20.874  98.360  1.00  6.650          H  
ATOM   6788  N   VAL A 432       3.684  24.807  93.829  1.00  3.080          N  
ATOM   6789  CA  VAL A 432       4.102  25.530  92.623  1.00  2.850          C  
ATOM   6790  C   VAL A 432       5.611  25.606  92.508  1.00  2.670          C  
ATOM   6791  O   VAL A 432       6.298  26.187  93.355  1.00  2.360          O  
ATOM   6792  CB  VAL A 432       3.506  26.960  92.484  1.00  4.080          C  
ATOM   6793  CG1 VAL A 432       4.093  27.648  91.232  1.00  4.080          C  
ATOM   6794  CG2 VAL A 432       1.997  26.871  92.330  1.00  4.080          C  
ATOM   6795  H   VAL A 432       3.594  23.796  93.696  1.00  3.700          H  
ATOM   6796  HA  VAL A 432       3.732  24.967  91.771  1.00  3.420          H  
ATOM   6797  HB  VAL A 432       3.768  27.562  93.340  1.00  4.900          H  
ATOM   6798 1HG1 VAL A 432       3.661  28.640  91.132  1.00  4.900          H  
ATOM   6799 2HG1 VAL A 432       5.169  27.744  91.313  1.00  4.900          H  
ATOM   6800 3HG1 VAL A 432       3.847  27.049  90.365  1.00  4.900          H  
ATOM   6801 1HG2 VAL A 432       1.580  27.868  92.226  1.00  4.900          H  
ATOM   6802 2HG2 VAL A 432       1.777  26.302  91.458  1.00  4.900          H  
ATOM   6803 3HG2 VAL A 432       1.559  26.391  93.203  1.00  4.900          H  
ATOM   6804  N   GLY A 433       6.135  25.063  91.404  1.00  3.080          N  
ATOM   6805  CA  GLY A 433       7.569  25.049  91.104  1.00  3.170          C  
ATOM   6806  C   GLY A 433       8.080  26.440  90.713  1.00  2.910          C  
ATOM   6807  O   GLY A 433       8.573  26.673  89.603  1.00  3.350          O  
ATOM   6808  H   GLY A 433       5.489  24.596  90.764  1.00  3.700          H  
ATOM   6809 1HA  GLY A 433       8.112  24.688  91.977  1.00  3.800          H  
ATOM   6810 2HA  GLY A 433       7.762  24.343  90.298  1.00  3.800          H  
ATOM   6811  N   GLY A 434       8.051  27.342  91.698  1.00  2.410          N  
ATOM   6812  CA  GLY A 434       8.411  28.758  91.588  1.00  2.250          C  
ATOM   6813  C   GLY A 434       9.904  28.975  91.405  1.00  2.270          C  
ATOM   6814  O   GLY A 434      10.365  30.103  91.231  1.00  2.300          O  
ATOM   6815  H   GLY A 434       7.657  27.018  92.581  1.00  2.890          H  
ATOM   6816 1HA  GLY A 434       7.876  29.199  90.747  1.00  2.700          H  
ATOM   6817 2HA  GLY A 434       8.076  29.278  92.484  1.00  2.700          H  
ATOM   6818  N   ASN A 435      10.654  27.879  91.418  1.00  2.310          N  
ATOM   6819  CA  ASN A 435      12.081  27.867  91.182  1.00  2.390          C  
ATOM   6820  C   ASN A 435      12.380  28.324  89.758  1.00  2.420          C  
ATOM   6821  O   ASN A 435      13.482  28.799  89.478  1.00  2.460          O  
ATOM   6822  CB  ASN A 435      12.634  26.472  91.383  1.00  3.310          C  
ATOM   6823  CG  ASN A 435      12.666  26.055  92.813  1.00  3.310          C  
ATOM   6824  OD1 ASN A 435      12.650  26.878  93.736  1.00  3.310          O  
ATOM   6825  ND2 ASN A 435      12.708  24.768  93.026  1.00  3.310          N  
ATOM   6826  H   ASN A 435      10.189  27.007  91.616  1.00  2.770          H  
ATOM   6827  HA  ASN A 435      12.564  28.565  91.867  1.00  2.870          H  
ATOM   6828 1HB  ASN A 435      12.023  25.762  90.824  1.00  3.980          H  
ATOM   6829 2HB  ASN A 435      13.643  26.421  90.974  1.00  3.980          H  
ATOM   6830 1HD2 ASN A 435      12.730  24.417  93.964  1.00  3.980          H  
ATOM   6831 2HD2 ASN A 435      12.721  24.128  92.257  1.00  3.980          H  
ATOM   6832  N   TYR A 436      11.409  28.148  88.849  1.00  2.470          N  
ATOM   6833  CA  TYR A 436      11.617  28.526  87.463  1.00  2.380          C  
ATOM   6834  C   TYR A 436      10.614  29.555  86.948  1.00  2.410          C  
ATOM   6835  O   TYR A 436       9.421  29.531  87.293  1.00  2.460          O  
ATOM   6836  CB  TYR A 436      11.603  27.285  86.587  1.00  3.370          C  
ATOM   6837  CG  TYR A 436      12.723  26.386  86.825  1.00  3.370          C  
ATOM   6838  CD1 TYR A 436      12.626  25.299  87.671  1.00  3.370          C  
ATOM   6839  CD2 TYR A 436      13.882  26.671  86.195  1.00  3.370          C  
ATOM   6840  CE1 TYR A 436      13.736  24.496  87.855  1.00  3.370          C  
ATOM   6841  CE2 TYR A 436      14.966  25.907  86.365  1.00  3.370          C  
ATOM   6842  CZ  TYR A 436      14.920  24.816  87.185  1.00  3.370          C  
ATOM   6843  OH  TYR A 436      16.052  24.044  87.335  1.00  3.370          O  
ATOM   6844  H   TYR A 436      10.509  27.749  89.136  1.00  2.960          H  
ATOM   6845  HA  TYR A 436      12.603  28.983  87.380  1.00  2.860          H  
ATOM   6846 1HB  TYR A 436      10.688  26.743  86.772  1.00  4.040          H  
ATOM   6847 2HB  TYR A 436      11.633  27.568  85.559  1.00  4.040          H  
ATOM   6848  HD1 TYR A 436      11.689  25.077  88.183  1.00  4.040          H  
ATOM   6849  HD2 TYR A 436      13.933  27.526  85.550  1.00  4.040          H  
ATOM   6850  HE1 TYR A 436      13.688  23.631  88.513  1.00  4.040          H  
ATOM   6851  HE2 TYR A 436      15.872  26.164  85.846  1.00  4.040          H  
ATOM   6852  HH  TYR A 436      16.777  24.445  86.805  1.00  4.040          H  
ATOM   6853  N   ASN A 437      11.104  30.406  86.041  1.00  2.380          N  
ATOM   6854  CA  ASN A 437      10.287  31.465  85.447  1.00  2.400          C  
ATOM   6855  C   ASN A 437      10.674  31.838  84.011  1.00  2.310          C  
ATOM   6856  O   ASN A 437      11.593  31.263  83.424  1.00  2.220          O  
ATOM   6857  CB  ASN A 437      10.352  32.674  86.379  1.00  3.350          C  
ATOM   6858  CG  ASN A 437      11.739  33.155  86.615  1.00  3.350          C  
ATOM   6859  OD1 ASN A 437      12.565  33.207  85.705  1.00  3.350          O  
ATOM   6860  ND2 ASN A 437      12.025  33.514  87.849  1.00  3.350          N  
ATOM   6861  H   ASN A 437      12.096  30.336  85.803  1.00  2.860          H  
ATOM   6862  HA  ASN A 437       9.253  31.119  85.404  1.00  2.880          H  
ATOM   6863 1HB  ASN A 437       9.799  33.500  85.960  1.00  4.020          H  
ATOM   6864 2HB  ASN A 437       9.896  32.425  87.335  1.00  4.020          H  
ATOM   6865 1HD2 ASN A 437      12.943  33.849  88.078  1.00  4.020          H  
ATOM   6866 2HD2 ASN A 437      11.326  33.444  88.569  1.00  4.020          H  
ATOM   6867  N   TYR A 438       9.953  32.806  83.445  1.00  2.360          N  
ATOM   6868  CA  TYR A 438      10.187  33.247  82.072  1.00  2.310          C  
ATOM   6869  C   TYR A 438       9.827  34.707  81.857  1.00  2.340          C  
ATOM   6870  O   TYR A 438       9.066  35.294  82.632  1.00  2.430          O  
ATOM   6871  CB  TYR A 438       9.340  32.390  81.138  1.00  3.250          C  
ATOM   6872  CG  TYR A 438       7.851  32.588  81.376  1.00  3.250          C  
ATOM   6873  CD1 TYR A 438       7.123  33.469  80.590  1.00  3.250          C  
ATOM   6874  CD2 TYR A 438       7.220  31.923  82.418  1.00  3.250          C  
ATOM   6875  CE1 TYR A 438       5.787  33.670  80.843  1.00  3.250          C  
ATOM   6876  CE2 TYR A 438       5.895  32.129  82.658  1.00  3.250          C  
ATOM   6877  CZ  TYR A 438       5.179  32.990  81.887  1.00  3.250          C  
ATOM   6878  OH  TYR A 438       3.848  33.184  82.159  1.00  3.250          O  
ATOM   6879  H   TYR A 438       9.177  33.207  83.981  1.00  2.830          H  
ATOM   6880  HA  TYR A 438      11.245  33.124  81.837  1.00  2.770          H  
ATOM   6881 1HB  TYR A 438       9.562  32.641  80.100  1.00  3.900          H  
ATOM   6882 2HB  TYR A 438       9.577  31.357  81.284  1.00  3.900          H  
ATOM   6883  HD1 TYR A 438       7.606  34.002  79.778  1.00  3.900          H  
ATOM   6884  HD2 TYR A 438       7.776  31.244  83.055  1.00  3.900          H  
ATOM   6885  HE1 TYR A 438       5.218  34.362  80.231  1.00  3.900          H  
ATOM   6886  HE2 TYR A 438       5.405  31.622  83.467  1.00  3.900          H  
ATOM   6887  HH  TYR A 438       3.595  32.621  82.905  1.00  3.900          H  
ATOM   6888  N   LEU A 439      10.345  35.284  80.772  1.00  2.310          N  
ATOM   6889  CA  LEU A 439      10.035  36.653  80.391  1.00  2.380          C  
ATOM   6890  C   LEU A 439       8.804  36.755  79.496  1.00  2.420          C  
ATOM   6891  O   LEU A 439       8.580  35.903  78.626  1.00  2.820          O  
ATOM   6892  CB  LEU A 439      11.233  37.275  79.667  1.00  3.300          C  
ATOM   6893  CG  LEU A 439      12.520  37.382  80.461  1.00  3.300          C  
ATOM   6894  CD1 LEU A 439      13.627  37.713  79.550  1.00  3.300          C  
ATOM   6895  CD2 LEU A 439      12.453  38.476  81.424  1.00  3.300          C  
ATOM   6896  H   LEU A 439      10.991  34.760  80.196  1.00  2.770          H  
ATOM   6897  HA  LEU A 439       9.852  37.185  81.293  1.00  2.860          H  
ATOM   6898 1HB  LEU A 439      11.439  36.719  78.777  1.00  3.960          H  
ATOM   6899 2HB  LEU A 439      10.951  38.282  79.380  1.00  3.960          H  
ATOM   6900  HG  LEU A 439      12.686  36.462  80.967  1.00  3.960          H  
ATOM   6901 1HD1 LEU A 439      14.556  37.802  80.103  1.00  3.960          H  
ATOM   6902 2HD1 LEU A 439      13.721  36.938  78.826  1.00  3.960          H  
ATOM   6903 3HD1 LEU A 439      13.423  38.656  79.042  1.00  3.960          H  
ATOM   6904 1HD2 LEU A 439      13.377  38.523  81.974  1.00  3.960          H  
ATOM   6905 2HD2 LEU A 439      12.320  39.380  80.861  1.00  3.960          H  
ATOM   6906 3HD2 LEU A 439      11.647  38.359  82.107  1.00  3.960          H  
ATOM   6907  N   TYR A 440       8.046  37.844  79.686  1.00  2.220          N  
ATOM   6908  CA  TYR A 440       6.858  38.145  78.883  1.00  2.280          C  
ATOM   6909  C   TYR A 440       7.002  39.581  78.351  1.00  2.260          C  
ATOM   6910  O   TYR A 440       6.243  40.039  77.488  1.00  2.730          O  
ATOM   6911  CB  TYR A 440       5.578  37.916  79.750  1.00  3.170          C  
ATOM   6912  CG  TYR A 440       5.396  38.908  80.910  1.00  3.170          C  
ATOM   6913  CD1 TYR A 440       4.558  39.991  80.786  1.00  3.170          C  
ATOM   6914  CD2 TYR A 440       6.129  38.778  82.041  1.00  3.170          C  
ATOM   6915  CE1 TYR A 440       4.481  40.949  81.792  1.00  3.170          C  
ATOM   6916  CE2 TYR A 440       6.060  39.747  83.035  1.00  3.170          C  
ATOM   6917  CZ  TYR A 440       5.267  40.816  82.917  1.00  3.170          C  
ATOM   6918  OH  TYR A 440       5.280  41.802  83.904  1.00  3.170          O  
ATOM   6919  H   TYR A 440       8.315  38.472  80.448  1.00  2.660          H  
ATOM   6920  HA  TYR A 440       6.831  37.473  78.025  1.00  2.740          H  
ATOM   6921 1HB  TYR A 440       4.699  37.978  79.113  1.00  3.800          H  
ATOM   6922 2HB  TYR A 440       5.609  36.911  80.171  1.00  3.800          H  
ATOM   6923  HD1 TYR A 440       3.970  40.112  79.886  1.00  3.800          H  
ATOM   6924  HD2 TYR A 440       6.799  37.925  82.162  1.00  3.800          H  
ATOM   6925  HE1 TYR A 440       3.831  41.815  81.673  1.00  3.800          H  
ATOM   6926  HE2 TYR A 440       6.669  39.651  83.927  1.00  3.800          H  
ATOM   6927  HH  TYR A 440       6.199  41.872  84.316  1.00  3.800          H  
ATOM   6928  N   ARG A 441       8.018  40.266  78.878  1.00  2.110          N  
ATOM   6929  CA  ARG A 441       8.379  41.668  78.544  1.00  2.110          C  
ATOM   6930  C   ARG A 441       9.948  41.732  78.458  1.00  2.070          C  
ATOM   6931  O   ARG A 441      10.558  40.680  78.623  1.00  2.340          O  
ATOM   6932  CB  ARG A 441       7.692  42.622  79.537  1.00  2.950          C  
ATOM   6933  CG  ARG A 441       6.223  42.690  79.532  1.00  2.950          C  
ATOM   6934  CD  ARG A 441       5.685  43.371  78.343  1.00  2.950          C  
ATOM   6935  NE  ARG A 441       4.244  43.562  78.447  1.00  2.950          N  
ATOM   6936  CZ  ARG A 441       3.291  42.678  78.073  1.00  2.950          C  
ATOM   6937  NH1 ARG A 441       3.603  41.490  77.580  1.00  2.950          N  
ATOM   6938  NH2 ARG A 441       2.016  43.016  78.209  1.00  2.950          N  
ATOM   6939  H   ARG A 441       8.534  39.771  79.622  1.00  2.530          H  
ATOM   6940  HA  ARG A 441       7.995  41.903  77.551  1.00  2.530          H  
ATOM   6941 1HB  ARG A 441       7.988  42.427  80.519  1.00  3.540          H  
ATOM   6942 2HB  ARG A 441       7.868  43.573  79.348  1.00  3.540          H  
ATOM   6943 1HG  ARG A 441       5.863  41.733  79.479  1.00  3.540          H  
ATOM   6944 2HG  ARG A 441       5.862  43.185  80.431  1.00  3.540          H  
ATOM   6945 1HD  ARG A 441       6.152  44.353  78.246  1.00  3.540          H  
ATOM   6946 2HD  ARG A 441       5.891  42.789  77.449  1.00  3.540          H  
ATOM   6947  HE  ARG A 441       3.928  44.449  78.815  1.00  3.540          H  
ATOM   6948 1HH1 ARG A 441       4.591  41.184  77.483  1.00  3.540          H  
ATOM   6949 2HH1 ARG A 441       2.872  40.855  77.307  1.00  3.540          H  
ATOM   6950 1HH2 ARG A 441       1.771  43.923  78.585  1.00  3.540          H  
ATOM   6951 2HH2 ARG A 441       1.287  42.373  77.937  1.00  3.540          H  
ATOM   6952  N   LEU A 442      10.667  42.877  78.210  1.00  2.230          N  
ATOM   6953  CA  LEU A 442      10.258  44.287  78.070  1.00  2.650          C  
ATOM   6954  C   LEU A 442      10.447  45.045  76.755  1.00  2.700          C  
ATOM   6955  O   LEU A 442       9.472  45.458  76.133  1.00  3.020          O  
ATOM   6956  CB  LEU A 442      11.085  45.120  79.088  1.00  3.540          C  
ATOM   6957  CG  LEU A 442      10.950  44.879  80.635  1.00  3.540          C  
ATOM   6958  CD1 LEU A 442      11.987  45.711  81.347  1.00  3.540          C  
ATOM   6959  CD2 LEU A 442       9.576  45.280  81.200  1.00  3.540          C  
ATOM   6960  H   LEU A 442      11.660  42.720  78.137  1.00  2.680          H  
ATOM   6961  HA  LEU A 442       9.227  44.396  78.244  1.00  3.180          H  
ATOM   6962 1HB  LEU A 442      12.135  44.966  78.863  1.00  4.250          H  
ATOM   6963 2HB  LEU A 442      10.878  46.134  78.899  1.00  4.250          H  
ATOM   6964  HG  LEU A 442      11.152  43.877  80.826  1.00  4.250          H  
ATOM   6965 1HD1 LEU A 442      11.932  45.542  82.415  1.00  4.250          H  
ATOM   6966 2HD1 LEU A 442      12.984  45.441  80.994  1.00  4.250          H  
ATOM   6967 3HD1 LEU A 442      11.810  46.731  81.150  1.00  4.250          H  
ATOM   6968 1HD2 LEU A 442       9.570  45.096  82.265  1.00  4.250          H  
ATOM   6969 2HD2 LEU A 442       9.394  46.328  81.029  1.00  4.250          H  
ATOM   6970 3HD2 LEU A 442       8.813  44.736  80.771  1.00  4.250          H  
ATOM   6971  N   PHE A 443      11.704  45.289  76.376  1.00  2.740          N  
ATOM   6972  CA  PHE A 443      11.987  46.286  75.332  1.00  2.970          C  
ATOM   6973  C   PHE A 443      12.661  45.858  74.021  1.00  3.000          C  
ATOM   6974  O   PHE A 443      12.425  46.464  72.979  1.00  3.570          O  
ATOM   6975  CB  PHE A 443      12.832  47.362  76.017  1.00  4.070          C  
ATOM   6976  CG  PHE A 443      13.125  48.640  75.268  1.00  4.070          C  
ATOM   6977  CD1 PHE A 443      12.125  49.593  75.064  1.00  4.070          C  
ATOM   6978  CD2 PHE A 443      14.403  48.929  74.831  1.00  4.070          C  
ATOM   6979  CE1 PHE A 443      12.402  50.780  74.448  1.00  4.070          C  
ATOM   6980  CE2 PHE A 443      14.675  50.126  74.205  1.00  4.070          C  
ATOM   6981  CZ  PHE A 443      13.668  51.053  74.017  1.00  4.070          C  
ATOM   6982  H   PHE A 443      12.467  44.860  76.875  1.00  3.290          H  
ATOM   6983  HA  PHE A 443      11.033  46.738  75.059  1.00  3.560          H  
ATOM   6984 1HB  PHE A 443      12.353  47.624  76.945  1.00  4.880          H  
ATOM   6985 2HB  PHE A 443      13.792  46.924  76.291  1.00  4.880          H  
ATOM   6986  HD1 PHE A 443      11.108  49.390  75.408  1.00  4.880          H  
ATOM   6987  HD2 PHE A 443      15.199  48.205  74.992  1.00  4.880          H  
ATOM   6988  HE1 PHE A 443      11.608  51.511  74.297  1.00  4.880          H  
ATOM   6989  HE2 PHE A 443      15.687  50.344  73.862  1.00  4.880          H  
ATOM   6990  HZ  PHE A 443      13.879  52.002  73.524  1.00  4.880          H  
ATOM   6991  N   ARG A 444      13.531  44.852  74.063  1.00  2.810          N  
ATOM   6992  CA  ARG A 444      14.387  44.531  72.908  1.00  3.120          C  
ATOM   6993  C   ARG A 444      13.981  43.301  72.093  1.00  3.030          C  
ATOM   6994  O   ARG A 444      14.830  42.670  71.458  1.00  3.270          O  
ATOM   6995  CB  ARG A 444      15.815  44.316  73.374  1.00  4.240          C  
ATOM   6996  CG  ARG A 444      16.481  45.523  73.982  1.00  4.240          C  
ATOM   6997  CD  ARG A 444      17.933  45.277  74.230  1.00  4.240          C  
ATOM   6998  NE  ARG A 444      18.157  44.162  75.166  1.00  4.240          N  
ATOM   6999  CZ  ARG A 444      18.123  44.236  76.510  1.00  4.240          C  
ATOM   7000  NH1 ARG A 444      17.850  45.373  77.134  1.00  4.240          N  
ATOM   7001  NH2 ARG A 444      18.364  43.130  77.169  1.00  4.240          N  
ATOM   7002  H   ARG A 444      13.643  44.334  74.920  1.00  3.370          H  
ATOM   7003  HA  ARG A 444      14.377  45.393  72.241  1.00  3.740          H  
ATOM   7004 1HB  ARG A 444      15.835  43.516  74.113  1.00  5.090          H  
ATOM   7005 2HB  ARG A 444      16.430  43.999  72.534  1.00  5.090          H  
ATOM   7006 1HG  ARG A 444      16.382  46.369  73.302  1.00  5.090          H  
ATOM   7007 2HG  ARG A 444      15.997  45.763  74.928  1.00  5.090          H  
ATOM   7008 1HD  ARG A 444      18.415  45.022  73.285  1.00  5.090          H  
ATOM   7009 2HD  ARG A 444      18.399  46.172  74.636  1.00  5.090          H  
ATOM   7010  HE  ARG A 444      18.382  43.224  74.774  1.00  5.090          H  
ATOM   7011 1HH1 ARG A 444      17.660  46.210  76.614  1.00  5.090          H  
ATOM   7012 2HH1 ARG A 444      17.805  45.424  78.167  1.00  5.090          H  
ATOM   7013 1HH2 ARG A 444      18.570  42.283  76.609  1.00  5.090          H  
ATOM   7014 2HH2 ARG A 444      18.351  43.108  78.179  1.00  5.090          H  
ATOM   7015  N   LYS A 445      12.693  42.974  72.078  1.00  3.230          N  
ATOM   7016  CA  LYS A 445      12.174  41.799  71.363  1.00  3.660          C  
ATOM   7017  C   LYS A 445      12.446  41.779  69.850  1.00  3.600          C  
ATOM   7018  O   LYS A 445      12.374  40.727  69.204  1.00  4.260          O  
ATOM   7019  CB  LYS A 445      10.670  41.666  71.606  1.00  4.950          C  
ATOM   7020  CG  LYS A 445       9.799  42.764  70.976  1.00  4.950          C  
ATOM   7021  CD  LYS A 445       8.326  42.562  71.327  1.00  4.950          C  
ATOM   7022  CE  LYS A 445       7.435  43.603  70.657  1.00  4.950          C  
ATOM   7023  NZ  LYS A 445       6.002  43.423  71.027  1.00  4.950          N  
ATOM   7024  H   LYS A 445      12.047  43.542  72.611  1.00  3.880          H  
ATOM   7025  HA  LYS A 445      12.666  40.923  71.782  1.00  4.390          H  
ATOM   7026 1HB  LYS A 445      10.333  40.706  71.213  1.00  5.940          H  
ATOM   7027 2HB  LYS A 445      10.488  41.657  72.673  1.00  5.940          H  
ATOM   7028 1HG  LYS A 445      10.124  43.743  71.329  1.00  5.940          H  
ATOM   7029 2HG  LYS A 445       9.900  42.733  69.892  1.00  5.940          H  
ATOM   7030 1HD  LYS A 445       8.012  41.559  71.018  1.00  5.940          H  
ATOM   7031 2HD  LYS A 445       8.197  42.643  72.403  1.00  5.940          H  
ATOM   7032 1HE  LYS A 445       7.756  44.598  70.961  1.00  5.940          H  
ATOM   7033 2HE  LYS A 445       7.534  43.514  69.576  1.00  5.940          H  
ATOM   7034 1HZ  LYS A 445       5.442  44.127  70.565  1.00  5.940          H  
ATOM   7035 2HZ  LYS A 445       5.692  42.503  70.739  1.00  5.940          H  
ATOM   7036 3HZ  LYS A 445       5.897  43.516  72.029  1.00  5.940          H  
ATOM   7037  N   SER A 446      12.736  42.932  69.259  1.00  3.150          N  
ATOM   7038  CA  SER A 446      12.993  43.013  67.831  1.00  3.350          C  
ATOM   7039  C   SER A 446      14.387  42.525  67.409  1.00  3.350          C  
ATOM   7040  O   SER A 446      14.634  42.339  66.214  1.00  3.980          O  
ATOM   7041  CB  SER A 446      12.787  44.438  67.357  1.00  4.610          C  
ATOM   7042  OG  SER A 446      13.745  45.300  67.906  1.00  4.610          O  
ATOM   7043  H   SER A 446      12.793  43.777  69.810  1.00  3.780          H  
ATOM   7044  HA  SER A 446      12.256  42.386  67.328  1.00  4.020          H  
ATOM   7045 1HB  SER A 446      12.852  44.467  66.270  1.00  5.530          H  
ATOM   7046 2HB  SER A 446      11.790  44.773  67.636  1.00  5.530          H  
ATOM   7047  HG  SER A 446      13.584  46.163  67.509  1.00  5.530          H  
ATOM   7048  N   ASN A 447      15.301  42.300  68.358  1.00  3.030          N  
ATOM   7049  CA  ASN A 447      16.647  41.892  67.965  1.00  3.330          C  
ATOM   7050  C   ASN A 447      16.832  40.371  67.909  1.00  3.310          C  
ATOM   7051  O   ASN A 447      16.327  39.618  68.753  1.00  3.250          O  
ATOM   7052  CB  ASN A 447      17.676  42.486  68.892  1.00  4.540          C  
ATOM   7053  CG  ASN A 447      17.741  43.967  68.844  1.00  4.540          C  
ATOM   7054  OD1 ASN A 447      17.561  44.615  67.804  1.00  4.540          O  
ATOM   7055  ND2 ASN A 447      18.024  44.528  69.982  1.00  4.540          N  
ATOM   7056  H   ASN A 447      15.059  42.437  69.346  1.00  3.640          H  
ATOM   7057  HA  ASN A 447      16.837  42.274  66.961  1.00  4.000          H  
ATOM   7058 1HB  ASN A 447      17.468  42.173  69.918  1.00  5.450          H  
ATOM   7059 2HB  ASN A 447      18.648  42.104  68.615  1.00  5.450          H  
ATOM   7060 1HD2 ASN A 447      18.097  45.523  70.048  1.00  5.450          H  
ATOM   7061 2HD2 ASN A 447      18.186  43.943  70.777  1.00  5.450          H  
ATOM   7062  N   LEU A 448      17.646  39.903  66.964  1.00  3.850          N  
ATOM   7063  CA  LEU A 448      17.944  38.471  66.852  1.00  4.030          C  
ATOM   7064  C   LEU A 448      19.104  38.067  67.749  1.00  3.350          C  
ATOM   7065  O   LEU A 448      20.197  37.772  67.268  1.00  3.340          O  
ATOM   7066  CB  LEU A 448      18.293  38.092  65.397  1.00  5.570          C  
ATOM   7067  CG  LEU A 448      18.426  36.538  65.063  1.00  5.570          C  
ATOM   7068  CD1 LEU A 448      17.069  35.828  65.197  1.00  5.570          C  
ATOM   7069  CD2 LEU A 448      18.978  36.380  63.657  1.00  5.570          C  
ATOM   7070  H   LEU A 448      18.048  40.548  66.296  1.00  4.620          H  
ATOM   7071  HA  LEU A 448      17.065  37.922  67.160  1.00  4.840          H  
ATOM   7072 1HB  LEU A 448      17.525  38.503  64.743  1.00  6.680          H  
ATOM   7073 2HB  LEU A 448      19.241  38.563  65.140  1.00  6.680          H  
ATOM   7074  HG  LEU A 448      19.113  36.072  65.769  1.00  6.680          H  
ATOM   7075 1HD1 LEU A 448      17.183  34.765  64.974  1.00  6.680          H  
ATOM   7076 2HD1 LEU A 448      16.700  35.935  66.187  1.00  6.680          H  
ATOM   7077 3HD1 LEU A 448      16.357  36.265  64.498  1.00  6.680          H  
ATOM   7078 1HD2 LEU A 448      19.089  35.321  63.428  1.00  6.680          H  
ATOM   7079 2HD2 LEU A 448      18.294  36.835  62.939  1.00  6.680          H  
ATOM   7080 3HD2 LEU A 448      19.952  36.869  63.593  1.00  6.680          H  
ATOM   7081  N   LYS A 449      18.863  38.093  69.054  1.00  3.130          N  
ATOM   7082  CA  LYS A 449      19.885  37.768  70.037  1.00  2.640          C  
ATOM   7083  C   LYS A 449      19.696  36.384  70.680  1.00  2.430          C  
ATOM   7084  O   LYS A 449      18.747  36.193  71.455  1.00  3.070          O  
ATOM   7085  CB  LYS A 449      19.911  38.817  71.150  1.00  3.890          C  
ATOM   7086  CG  LYS A 449      20.159  40.242  70.685  1.00  3.890          C  
ATOM   7087  CD  LYS A 449      21.567  40.436  70.098  1.00  3.890          C  
ATOM   7088  CE  LYS A 449      21.842  41.899  69.769  1.00  3.890          C  
ATOM   7089  NZ  LYS A 449      23.191  42.085  69.149  1.00  3.890          N  
ATOM   7090  H   LYS A 449      17.922  38.381  69.330  1.00  3.760          H  
ATOM   7091  HA  LYS A 449      20.836  37.814  69.535  1.00  3.170          H  
ATOM   7092 1HB  LYS A 449      18.956  38.810  71.681  1.00  4.670          H  
ATOM   7093 2HB  LYS A 449      20.685  38.564  71.876  1.00  4.670          H  
ATOM   7094 1HG  LYS A 449      19.435  40.466  69.927  1.00  4.670          H  
ATOM   7095 2HG  LYS A 449      20.010  40.927  71.523  1.00  4.670          H  
ATOM   7096 1HD  LYS A 449      22.316  40.075  70.805  1.00  4.670          H  
ATOM   7097 2HD  LYS A 449      21.661  39.874  69.170  1.00  4.670          H  
ATOM   7098 1HE  LYS A 449      21.084  42.256  69.075  1.00  4.670          H  
ATOM   7099 2HE  LYS A 449      21.790  42.488  70.685  1.00  4.670          H  
ATOM   7100 1HZ  LYS A 449      23.336  43.064  68.944  1.00  4.670          H  
ATOM   7101 2HZ  LYS A 449      23.906  41.767  69.788  1.00  4.670          H  
ATOM   7102 3HZ  LYS A 449      23.244  41.550  68.291  1.00  4.670          H  
ATOM   7103  N   PRO A 450      20.574  35.401  70.385  1.00  2.110          N  
ATOM   7104  CA  PRO A 450      20.586  34.059  70.927  1.00  2.290          C  
ATOM   7105  C   PRO A 450      21.411  33.996  72.211  1.00  1.880          C  
ATOM   7106  O   PRO A 450      21.775  32.917  72.658  1.00  2.040          O  
ATOM   7107  CB  PRO A 450      21.244  33.257  69.808  1.00  3.440          C  
ATOM   7108  CG  PRO A 450      22.270  34.206  69.240  1.00  3.440          C  
ATOM   7109  CD  PRO A 450      21.623  35.594  69.336  1.00  3.440          C  
ATOM   7110  HA  PRO A 450      19.554  33.720  71.107  1.00  2.750          H  
ATOM   7111 1HB  PRO A 450      21.679  32.331  70.220  1.00  4.120          H  
ATOM   7112 2HB  PRO A 450      20.479  32.953  69.078  1.00  4.120          H  
ATOM   7113 1HG  PRO A 450      23.212  34.131  69.810  1.00  4.120          H  
ATOM   7114 2HG  PRO A 450      22.504  33.922  68.202  1.00  4.120          H  
ATOM   7115 1HD  PRO A 450      22.393  36.316  69.653  1.00  4.120          H  
ATOM   7116 2HD  PRO A 450      21.172  35.846  68.368  1.00  4.120          H  
ATOM   7117  N   PHE A 451      21.848  35.136  72.755  1.00  2.020          N  
ATOM   7118  CA  PHE A 451      22.688  35.010  73.932  1.00  1.890          C  
ATOM   7119  C   PHE A 451      22.599  36.137  74.959  1.00  2.000          C  
ATOM   7120  O   PHE A 451      23.561  36.879  75.168  1.00  2.750          O  
ATOM   7121  CB  PHE A 451      24.142  34.766  73.533  1.00  2.700          C  
ATOM   7122  CG  PHE A 451      24.977  34.225  74.672  1.00  2.700          C  
ATOM   7123  CD1 PHE A 451      24.664  32.997  75.256  1.00  2.700          C  
ATOM   7124  CD2 PHE A 451      26.065  34.919  75.153  1.00  2.700          C  
ATOM   7125  CE1 PHE A 451      25.420  32.494  76.290  1.00  2.700          C  
ATOM   7126  CE2 PHE A 451      26.823  34.413  76.186  1.00  2.700          C  
ATOM   7127  CZ  PHE A 451      26.499  33.198  76.754  1.00  2.700          C  
ATOM   7128  H   PHE A 451      21.596  36.051  72.414  1.00  2.420          H  
ATOM   7129  HA  PHE A 451      22.355  34.118  74.459  1.00  2.270          H  
ATOM   7130 1HB  PHE A 451      24.182  34.053  72.713  1.00  3.240          H  
ATOM   7131 2HB  PHE A 451      24.588  35.694  73.186  1.00  3.240          H  
ATOM   7132  HD1 PHE A 451      23.806  32.424  74.888  1.00  3.240          H  
ATOM   7133  HD2 PHE A 451      26.317  35.883  74.706  1.00  3.240          H  
ATOM   7134  HE1 PHE A 451      25.158  31.536  76.734  1.00  3.240          H  
ATOM   7135  HE2 PHE A 451      27.679  34.977  76.556  1.00  3.240          H  
ATOM   7136  HZ  PHE A 451      27.100  32.803  77.571  1.00  3.240          H  
ATOM   7137  N   GLU A 452      21.444  36.289  75.594  1.00  2.020          N  
ATOM   7138  CA  GLU A 452      21.333  37.266  76.671  1.00  2.660          C  
ATOM   7139  C   GLU A 452      21.380  36.471  77.969  1.00  2.410          C  
ATOM   7140  O   GLU A 452      20.937  35.322  77.992  1.00  2.860          O  
ATOM   7141  CB  GLU A 452      20.084  38.147  76.562  1.00  3.470          C  
ATOM   7142  CG  GLU A 452      20.103  39.111  75.359  1.00  3.470          C  
ATOM   7143  CD  GLU A 452      18.948  40.100  75.360  1.00  3.470          C  
ATOM   7144  OE1 GLU A 452      17.956  39.823  75.978  1.00  3.470          O  
ATOM   7145  OE2 GLU A 452      19.096  41.166  74.792  1.00  3.470          O  
ATOM   7146  H   GLU A 452      20.662  35.688  75.370  1.00  2.420          H  
ATOM   7147  HA  GLU A 452      22.199  37.927  76.651  1.00  3.190          H  
ATOM   7148 1HB  GLU A 452      19.199  37.513  76.474  1.00  4.160          H  
ATOM   7149 2HB  GLU A 452      19.974  38.740  77.471  1.00  4.160          H  
ATOM   7150 1HG  GLU A 452      21.042  39.662  75.364  1.00  4.160          H  
ATOM   7151 2HG  GLU A 452      20.069  38.520  74.443  1.00  4.160          H  
ATOM   7152  N   ARG A 453      21.925  37.050  79.043  1.00  2.320          N  
ATOM   7153  CA  ARG A 453      21.983  36.285  80.286  1.00  2.410          C  
ATOM   7154  C   ARG A 453      21.064  36.739  81.421  1.00  2.330          C  
ATOM   7155  O   ARG A 453      20.708  35.918  82.261  1.00  2.770          O  
ATOM   7156  CB  ARG A 453      23.419  36.261  80.807  1.00  3.340          C  
ATOM   7157  CG  ARG A 453      23.654  35.450  82.100  1.00  3.340          C  
ATOM   7158  CD  ARG A 453      23.394  33.998  81.908  1.00  3.340          C  
ATOM   7159  NE  ARG A 453      23.556  33.257  83.135  1.00  3.340          N  
ATOM   7160  CZ  ARG A 453      23.313  31.939  83.264  1.00  3.340          C  
ATOM   7161  NH1 ARG A 453      22.926  31.225  82.252  1.00  3.340          N  
ATOM   7162  NH2 ARG A 453      23.466  31.328  84.420  1.00  3.340          N  
ATOM   7163  H   ARG A 453      22.296  37.986  78.981  1.00  2.780          H  
ATOM   7164  HA  ARG A 453      21.702  35.264  80.040  1.00  2.890          H  
ATOM   7165 1HB  ARG A 453      24.072  35.851  80.037  1.00  4.010          H  
ATOM   7166 2HB  ARG A 453      23.745  37.282  81.004  1.00  4.010          H  
ATOM   7167 1HG  ARG A 453      24.701  35.551  82.378  1.00  4.010          H  
ATOM   7168 2HG  ARG A 453      23.044  35.815  82.921  1.00  4.010          H  
ATOM   7169 1HD  ARG A 453      22.382  33.839  81.566  1.00  4.010          H  
ATOM   7170 2HD  ARG A 453      24.092  33.602  81.172  1.00  4.010          H  
ATOM   7171  HE  ARG A 453      23.855  33.764  83.957  1.00  4.010          H  
ATOM   7172 1HH1 ARG A 453      22.790  31.632  81.331  1.00  4.010          H  
ATOM   7173 2HH1 ARG A 453      22.769  30.228  82.409  1.00  4.010          H  
ATOM   7174 1HH2 ARG A 453      23.765  31.835  85.239  1.00  4.010          H  
ATOM   7175 2HH2 ARG A 453      23.266  30.322  84.454  1.00  4.010          H  
ATOM   7176  N   ASP A 454      20.707  38.019  81.508  1.00  2.270          N  
ATOM   7177  CA  ASP A 454      19.878  38.391  82.650  1.00  2.820          C  
ATOM   7178  C   ASP A 454      19.114  39.687  82.392  1.00  2.640          C  
ATOM   7179  O   ASP A 454      19.272  40.313  81.339  1.00  3.060          O  
ATOM   7180  CB  ASP A 454      20.775  38.485  83.907  1.00  3.730          C  
ATOM   7181  CG  ASP A 454      20.064  38.167  85.244  1.00  3.730          C  
ATOM   7182  OD1 ASP A 454      18.864  38.320  85.305  1.00  3.730          O  
ATOM   7183  OD2 ASP A 454      20.726  37.764  86.172  1.00  3.730          O  
ATOM   7184  H   ASP A 454      20.982  38.698  80.818  1.00  2.720          H  
ATOM   7185  HA  ASP A 454      19.146  37.605  82.808  1.00  3.380          H  
ATOM   7186 1HB  ASP A 454      21.621  37.810  83.809  1.00  4.470          H  
ATOM   7187 2HB  ASP A 454      21.180  39.496  83.975  1.00  4.470          H  
ATOM   7188  N   ILE A 455      18.297  40.094  83.358  1.00  2.520          N  
ATOM   7189  CA  ILE A 455      17.492  41.306  83.234  1.00  2.510          C  
ATOM   7190  C   ILE A 455      17.486  42.193  84.473  1.00  2.530          C  
ATOM   7191  O   ILE A 455      17.906  41.813  85.565  1.00  2.910          O  
ATOM   7192  CB  ILE A 455      16.011  41.023  82.842  1.00  3.520          C  
ATOM   7193  CG1 ILE A 455      15.188  40.365  84.022  1.00  3.520          C  
ATOM   7194  CG2 ILE A 455      15.961  40.167  81.563  1.00  3.520          C  
ATOM   7195  CD1 ILE A 455      15.443  38.930  84.331  1.00  3.520          C  
ATOM   7196  H   ILE A 455      18.245  39.519  84.202  1.00  3.020          H  
ATOM   7197  HA  ILE A 455      17.919  41.902  82.428  1.00  3.010          H  
ATOM   7198  HB  ILE A 455      15.524  41.976  82.627  1.00  4.220          H  
ATOM   7199 1HG1 ILE A 455      15.385  40.923  84.931  1.00  4.220          H  
ATOM   7200 2HG1 ILE A 455      14.140  40.460  83.792  1.00  4.220          H  
ATOM   7201 1HG2 ILE A 455      14.934  40.030  81.264  1.00  4.220          H  
ATOM   7202 2HG2 ILE A 455      16.497  40.685  80.767  1.00  4.220          H  
ATOM   7203 3HG2 ILE A 455      16.423  39.199  81.724  1.00  4.220          H  
ATOM   7204 1HD1 ILE A 455      14.813  38.672  85.147  1.00  4.220          H  
ATOM   7205 2HD1 ILE A 455      15.211  38.306  83.481  1.00  4.220          H  
ATOM   7206 3HD1 ILE A 455      16.464  38.767  84.627  1.00  4.220          H  
ATOM   7207  N   SER A 456      16.928  43.366  84.287  1.00  2.610          N  
ATOM   7208  CA  SER A 456      16.675  44.324  85.336  1.00  2.930          C  
ATOM   7209  C   SER A 456      15.433  45.090  84.923  1.00  3.210          C  
ATOM   7210  O   SER A 456      14.977  44.959  83.785  1.00  3.440          O  
ATOM   7211  CB  SER A 456      17.867  45.241  85.524  1.00  3.970          C  
ATOM   7212  OG  SER A 456      18.076  46.032  84.391  1.00  3.970          O  
ATOM   7213  H   SER A 456      16.648  43.621  83.351  1.00  3.130          H  
ATOM   7214  HA  SER A 456      16.475  43.800  86.271  1.00  3.520          H  
ATOM   7215 1HB  SER A 456      17.699  45.881  86.388  1.00  4.770          H  
ATOM   7216 2HB  SER A 456      18.756  44.645  85.726  1.00  4.770          H  
ATOM   7217  HG  SER A 456      18.841  46.577  84.584  1.00  4.770          H  
ATOM   7218  N   THR A 457      14.836  45.821  85.851  1.00  3.610          N  
ATOM   7219  CA  THR A 457      13.702  46.677  85.531  1.00  4.170          C  
ATOM   7220  C   THR A 457      14.205  47.693  84.517  1.00  4.400          C  
ATOM   7221  O   THR A 457      15.256  48.290  84.746  1.00  4.710          O  
ATOM   7222  CB  THR A 457      13.225  47.422  86.804  1.00  5.610          C  
ATOM   7223  OG1 THR A 457      12.885  46.471  87.828  1.00  5.610          O  
ATOM   7224  CG2 THR A 457      12.012  48.269  86.508  1.00  5.610          C  
ATOM   7225  H   THR A 457      15.205  45.842  86.790  1.00  4.330          H  
ATOM   7226  HA  THR A 457      12.893  46.092  85.089  1.00  5.000          H  
ATOM   7227  HB  THR A 457      14.030  48.062  87.162  1.00  6.740          H  
ATOM   7228  HG1 THR A 457      12.684  46.941  88.646  1.00  6.740          H  
ATOM   7229 1HG2 THR A 457      11.709  48.779  87.417  1.00  6.740          H  
ATOM   7230 2HG2 THR A 457      12.246  49.005  85.742  1.00  6.740          H  
ATOM   7231 3HG2 THR A 457      11.212  47.646  86.175  1.00  6.740          H  
ATOM   7232  N   GLU A 458      13.501  47.904  83.405  1.00  4.920          N  
ATOM   7233  CA  GLU A 458      14.018  48.903  82.478  1.00  5.280          C  
ATOM   7234  C   GLU A 458      13.040  49.970  82.058  1.00  5.040          C  
ATOM   7235  O   GLU A 458      13.386  51.137  82.155  1.00  4.850          O  
ATOM   7236  CB  GLU A 458      14.580  48.289  81.183  1.00  7.250          C  
ATOM   7237  CG  GLU A 458      15.790  47.373  81.329  1.00  7.250          C  
ATOM   7238  CD  GLU A 458      16.290  46.869  79.982  1.00  7.250          C  
ATOM   7239  OE1 GLU A 458      15.719  47.268  78.995  1.00  7.250          O  
ATOM   7240  OE2 GLU A 458      17.229  46.094  79.931  1.00  7.250          O  
ATOM   7241  H   GLU A 458      12.641  47.395  83.247  1.00  5.900          H  
ATOM   7242  HA  GLU A 458      14.843  49.419  82.964  1.00  6.340          H  
ATOM   7243 1HB  GLU A 458      13.814  47.740  80.671  1.00  8.700          H  
ATOM   7244 2HB  GLU A 458      14.878  49.100  80.519  1.00  8.700          H  
ATOM   7245 1HG  GLU A 458      16.589  47.907  81.842  1.00  8.700          H  
ATOM   7246 2HG  GLU A 458      15.513  46.527  81.942  1.00  8.700          H  
ATOM   7247  N   ILE A 459      11.839  49.591  81.618  1.00  5.060          N  
ATOM   7248  CA  ILE A 459      10.977  50.532  80.906  1.00  4.970          C  
ATOM   7249  C   ILE A 459       9.611  50.811  81.465  1.00  5.160          C  
ATOM   7250  O   ILE A 459       9.099  50.144  82.370  1.00  5.240          O  
ATOM   7251  CB  ILE A 459      10.766  50.077  79.419  1.00  6.990          C  
ATOM   7252  CG1 ILE A 459      10.110  48.686  79.289  1.00  6.990          C  
ATOM   7253  CG2 ILE A 459      12.079  50.018  78.672  1.00  6.990          C  
ATOM   7254  CD1 ILE A 459       8.587  48.597  79.284  1.00  6.990          C  
ATOM   7255  H   ILE A 459      11.579  48.622  81.683  1.00  6.070          H  
ATOM   7256  HA  ILE A 459      11.483  51.483  80.871  1.00  5.960          H  
ATOM   7257  HB  ILE A 459      10.115  50.791  78.914  1.00  8.390          H  
ATOM   7258 1HG1 ILE A 459      10.448  48.265  78.350  1.00  8.390          H  
ATOM   7259 2HG1 ILE A 459      10.460  48.091  80.080  1.00  8.390          H  
ATOM   7260 1HG2 ILE A 459      11.875  49.742  77.683  1.00  8.390          H  
ATOM   7261 2HG2 ILE A 459      12.546  50.948  78.661  1.00  8.390          H  
ATOM   7262 3HG2 ILE A 459      12.739  49.290  79.125  1.00  8.390          H  
ATOM   7263 1HD1 ILE A 459       8.297  47.555  79.160  1.00  8.390          H  
ATOM   7264 2HD1 ILE A 459       8.163  48.961  80.204  1.00  8.390          H  
ATOM   7265 3HD1 ILE A 459       8.195  49.178  78.454  1.00  8.390          H  
ATOM   7266  N   TYR A 460       9.036  51.854  80.887  1.00  5.300          N  
ATOM   7267  CA  TYR A 460       7.674  52.261  81.145  1.00  5.590          C  
ATOM   7268  C   TYR A 460       6.821  51.525  80.115  1.00  5.740          C  
ATOM   7269  O   TYR A 460       7.207  51.458  78.943  1.00  6.010          O  
ATOM   7270  CB  TYR A 460       7.496  53.773  81.101  1.00  7.710          C  
ATOM   7271  CG  TYR A 460       6.075  54.146  81.376  1.00  7.710          C  
ATOM   7272  CD1 TYR A 460       5.581  54.061  82.674  1.00  7.710          C  
ATOM   7273  CD2 TYR A 460       5.259  54.555  80.347  1.00  7.710          C  
ATOM   7274  CE1 TYR A 460       4.266  54.372  82.921  1.00  7.710          C  
ATOM   7275  CE2 TYR A 460       3.946  54.869  80.592  1.00  7.710          C  
ATOM   7276  CZ  TYR A 460       3.446  54.773  81.872  1.00  7.710          C  
ATOM   7277  OH  TYR A 460       2.131  55.070  82.118  1.00  7.710          O  
ATOM   7278  H   TYR A 460       9.583  52.355  80.175  1.00  6.360          H  
ATOM   7279  HA  TYR A 460       7.381  51.919  82.135  1.00  6.710          H  
ATOM   7280 1HB  TYR A 460       8.134  54.245  81.853  1.00  9.250          H  
ATOM   7281 2HB  TYR A 460       7.783  54.158  80.121  1.00  9.250          H  
ATOM   7282  HD1 TYR A 460       6.229  53.737  83.496  1.00  9.250          H  
ATOM   7283  HD2 TYR A 460       5.657  54.623  79.341  1.00  9.250          H  
ATOM   7284  HE1 TYR A 460       3.871  54.297  83.934  1.00  9.250          H  
ATOM   7285  HE2 TYR A 460       3.299  55.187  79.775  1.00  9.250          H  
ATOM   7286  HH  TYR A 460       1.725  55.423  81.317  1.00  9.250          H  
ATOM   7287  N   GLN A 461       5.647  51.040  80.518  1.00  5.800          N  
ATOM   7288  CA  GLN A 461       4.758  50.215  79.684  1.00  6.010          C  
ATOM   7289  C   GLN A 461       4.474  50.703  78.264  1.00  6.570          C  
ATOM   7290  O   GLN A 461       4.038  49.919  77.425  1.00  6.660          O  
ATOM   7291  CB  GLN A 461       3.422  50.031  80.394  1.00  8.330          C  
ATOM   7292  CG  GLN A 461       2.627  51.315  80.562  1.00  8.330          C  
ATOM   7293  CD  GLN A 461       1.383  51.111  81.370  1.00  8.330          C  
ATOM   7294  OE1 GLN A 461       0.806  50.021  81.348  1.00  8.330          O  
ATOM   7295  NE2 GLN A 461       0.942  52.146  82.089  1.00  8.330          N  
ATOM   7296  H   GLN A 461       5.395  51.176  81.489  1.00  6.960          H  
ATOM   7297  HA  GLN A 461       5.226  49.234  79.598  1.00  7.210          H  
ATOM   7298 1HB  GLN A 461       2.807  49.349  79.811  1.00 10.000          H  
ATOM   7299 2HB  GLN A 461       3.570  49.571  81.350  1.00 10.000          H  
ATOM   7300 1HG  GLN A 461       3.244  52.031  81.078  1.00 10.000          H  
ATOM   7301 2HG  GLN A 461       2.335  51.700  79.588  1.00 10.000          H  
ATOM   7302 1HE2 GLN A 461       0.110  52.050  82.639  1.00 10.000          H  
ATOM   7303 2HE2 GLN A 461       1.428  53.034  82.082  1.00 10.000          H  
ATOM   7304  N   ALA A 462       4.689  51.981  77.984  1.00  7.120          N  
ATOM   7305  CA  ALA A 462       4.464  52.532  76.655  1.00  7.880          C  
ATOM   7306  C   ALA A 462       5.356  51.808  75.634  1.00  8.260          C  
ATOM   7307  O   ALA A 462       5.037  51.739  74.446  1.00  8.920          O  
ATOM   7308  CB  ALA A 462       4.767  54.019  76.635  1.00 10.730          C  
ATOM   7309  H   ALA A 462       5.042  52.577  78.717  1.00  8.540          H  
ATOM   7310  HA  ALA A 462       3.423  52.365  76.383  1.00  9.460          H  
ATOM   7311 1HB  ALA A 462       4.585  54.412  75.635  1.00 12.870          H  
ATOM   7312 2HB  ALA A 462       4.124  54.528  77.347  1.00 12.870          H  
ATOM   7313 3HB  ALA A 462       5.809  54.181  76.904  1.00 12.870          H  
ATOM   7314  N   GLY A 463       6.528  51.347  76.100  1.00  8.000          N  
ATOM   7315  CA  GLY A 463       7.516  50.649  75.281  1.00  8.550          C  
ATOM   7316  C   GLY A 463       8.429  51.588  74.500  1.00  8.780          C  
ATOM   7317  O   GLY A 463       9.244  51.145  73.693  1.00  8.960          O  
ATOM   7318  H   GLY A 463       6.718  51.438  77.103  1.00  9.600          H  
ATOM   7319 1HA  GLY A 463       8.122  50.014  75.929  1.00 10.260          H  
ATOM   7320 2HA  GLY A 463       6.997  49.986  74.590  1.00 10.260          H  
ATOM   7321  N   SER A 464       8.263  52.890  74.701  1.00  9.030          N  
ATOM   7322  CA  SER A 464       9.045  53.897  74.007  1.00  9.390          C  
ATOM   7323  C   SER A 464      10.347  54.287  74.704  1.00  9.250          C  
ATOM   7324  O   SER A 464      11.240  54.858  74.073  1.00  9.520          O  
ATOM   7325  CB  SER A 464       8.196  55.139  73.833  1.00 13.000          C  
ATOM   7326  OG  SER A 464       7.894  55.718  75.078  1.00 13.000          O  
ATOM   7327  H   SER A 464       7.552  53.193  75.349  1.00 10.840          H  
ATOM   7328  HA  SER A 464       9.296  53.505  73.021  1.00 11.270          H  
ATOM   7329 1HB  SER A 464       8.728  55.858  73.212  1.00 15.600          H  
ATOM   7330 2HB  SER A 464       7.272  54.876  73.317  1.00 15.600          H  
ATOM   7331  HG  SER A 464       7.393  56.518  74.882  1.00 15.600          H  
ATOM   7332  N   THR A 465      10.477  53.985  75.997  1.00  9.030          N  
ATOM   7333  CA  THR A 465      11.646  54.430  76.729  1.00  9.020          C  
ATOM   7334  C   THR A 465      11.898  53.704  78.040  1.00  8.400          C  
ATOM   7335  O   THR A 465      10.932  53.207  78.650  1.00  8.130          O  
ATOM   7336  CB  THR A 465      11.473  55.932  77.083  1.00 12.630          C  
ATOM   7337  OG1 THR A 465      12.637  56.434  77.796  1.00 12.630          O  
ATOM   7338  CG2 THR A 465      10.202  56.174  77.925  1.00 12.630          C  
ATOM   7339  H   THR A 465       9.744  53.500  76.487  1.00 10.840          H  
ATOM   7340  HA  THR A 465      12.482  54.326  76.053  1.00 10.820          H  
ATOM   7341  HB  THR A 465      11.377  56.495  76.157  1.00 15.160          H  
ATOM   7342  HG1 THR A 465      12.704  56.014  78.707  1.00 15.160          H  
ATOM   7343 1HG2 THR A 465      10.106  57.237  78.126  1.00 15.160          H  
ATOM   7344 2HG2 THR A 465       9.327  55.829  77.379  1.00 15.160          H  
ATOM   7345 3HG2 THR A 465      10.271  55.637  78.870  1.00 15.160          H  
ATOM   7346  N   PRO A 466      13.185  53.631  78.463  1.00  8.250          N  
ATOM   7347  CA  PRO A 466      13.653  53.298  79.785  1.00  7.680          C  
ATOM   7348  C   PRO A 466      12.979  54.254  80.718  1.00  7.490          C  
ATOM   7349  O   PRO A 466      12.775  55.423  80.374  1.00  7.960          O  
ATOM   7350  CB  PRO A 466      15.163  53.489  79.691  1.00 11.520          C  
ATOM   7351  CG  PRO A 466      15.478  53.231  78.235  1.00 11.520          C  
ATOM   7352  CD  PRO A 466      14.299  53.781  77.476  1.00 11.520          C  
ATOM   7353  HA  PRO A 466      13.423  52.272  80.044  1.00  9.220          H  
ATOM   7354 1HB  PRO A 466      15.434  54.504  80.030  1.00 13.820          H  
ATOM   7355 2HB  PRO A 466      15.662  52.784  80.376  1.00 13.820          H  
ATOM   7356 1HG  PRO A 466      16.425  53.724  77.966  1.00 13.820          H  
ATOM   7357 2HG  PRO A 466      15.622  52.148  78.069  1.00 13.820          H  
ATOM   7358 1HD  PRO A 466      14.472  54.835  77.209  1.00 13.820          H  
ATOM   7359 2HD  PRO A 466      14.148  53.128  76.597  1.00 13.820          H  
ATOM   7360  N   CYS A 467      12.633  53.741  81.864  1.00  6.910          N  
ATOM   7361  CA  CYS A 467      11.937  54.422  82.927  1.00  6.770          C  
ATOM   7362  C   CYS A 467      12.976  55.240  83.705  1.00  6.750          C  
ATOM   7363  O   CYS A 467      13.746  54.691  84.489  1.00  6.840          O  
ATOM   7364  CB  CYS A 467      11.284  53.318  83.767  1.00  9.530          C  
ATOM   7365  SG  CYS A 467      10.012  53.775  84.870  1.00  9.530          S  
ATOM   7366  H   CYS A 467      12.880  52.773  82.011  1.00  8.290          H  
ATOM   7367  HA  CYS A 467      11.174  55.084  82.503  1.00  8.120          H  
ATOM   7368 1HB  CYS A 467      10.882  52.573  83.102  1.00 11.440          H  
ATOM   7369 2HB  CYS A 467      12.063  52.820  84.346  1.00 11.440          H  
ATOM   7370  N   ASN A 468      13.045  56.552  83.439  1.00  6.830          N  
ATOM   7371  CA  ASN A 468      14.153  57.381  83.947  1.00  6.980          C  
ATOM   7372  C   ASN A 468      13.892  58.251  85.173  1.00  6.570          C  
ATOM   7373  O   ASN A 468      13.239  59.288  85.080  1.00  6.590          O  
ATOM   7374  CB  ASN A 468      14.678  58.255  82.830  1.00  9.710          C  
ATOM   7375  CG  ASN A 468      15.294  57.459  81.702  1.00  9.710          C  
ATOM   7376  OD1 ASN A 468      16.028  56.484  81.922  1.00  9.710          O  
ATOM   7377  ND2 ASN A 468      15.017  57.872  80.495  1.00  9.710          N  
ATOM   7378  H   ASN A 468      12.362  56.954  82.816  1.00  8.200          H  
ATOM   7379  HA  ASN A 468      14.957  56.698  84.225  1.00  8.380          H  
ATOM   7380 1HB  ASN A 468      13.864  58.856  82.427  1.00 11.650          H  
ATOM   7381 2HB  ASN A 468      15.426  58.939  83.227  1.00 11.650          H  
ATOM   7382 1HD2 ASN A 468      15.394  57.394  79.702  1.00 11.650          H  
ATOM   7383 2HD2 ASN A 468      14.425  58.666  80.359  1.00 11.650          H  
ATOM   7384  N   GLY A 469      14.396  57.819  86.335  1.00  6.440          N  
ATOM   7385  CA  GLY A 469      14.211  58.557  87.594  1.00  6.380          C  
ATOM   7386  C   GLY A 469      12.852  58.303  88.224  1.00  6.490          C  
ATOM   7387  O   GLY A 469      12.475  58.927  89.217  1.00  6.960          O  
ATOM   7388  H   GLY A 469      14.929  56.954  86.341  1.00  7.730          H  
ATOM   7389 1HA  GLY A 469      14.995  58.272  88.296  1.00  7.660          H  
ATOM   7390 2HA  GLY A 469      14.329  59.625  87.405  1.00  7.660          H  
ATOM   7391  N   VAL A 470      12.128  57.408  87.611  1.00  6.380          N  
ATOM   7392  CA  VAL A 470      10.788  57.020  87.962  1.00  6.370          C  
ATOM   7393  C   VAL A 470      10.773  55.940  89.034  1.00  5.810          C  
ATOM   7394  O   VAL A 470      11.634  55.059  89.081  1.00  5.580          O  
ATOM   7395  CB  VAL A 470      10.066  56.632  86.690  1.00  8.920          C  
ATOM   7396  CG1 VAL A 470       8.670  56.078  86.985  1.00  8.920          C  
ATOM   7397  CG2 VAL A 470       9.968  57.837  85.775  1.00  8.920          C  
ATOM   7398  H   VAL A 470      12.563  56.955  86.822  1.00  7.660          H  
ATOM   7399  HA  VAL A 470      10.277  57.893  88.370  1.00  7.640          H  
ATOM   7400  HB  VAL A 470      10.645  55.913  86.215  1.00 10.710          H  
ATOM   7401 1HG1 VAL A 470       8.180  55.799  86.056  1.00 10.710          H  
ATOM   7402 2HG1 VAL A 470       8.758  55.193  87.609  1.00 10.710          H  
ATOM   7403 3HG1 VAL A 470       8.070  56.833  87.495  1.00 10.710          H  
ATOM   7404 1HG2 VAL A 470       9.483  57.545  84.846  1.00 10.710          H  
ATOM   7405 2HG2 VAL A 470       9.387  58.614  86.263  1.00 10.710          H  
ATOM   7406 3HG2 VAL A 470      10.959  58.217  85.555  1.00 10.710          H  
ATOM   7407  N   GLU A 471       9.810  56.052  89.931  1.00  5.900          N  
ATOM   7408  CA  GLU A 471       9.662  55.137  91.043  1.00  5.810          C  
ATOM   7409  C   GLU A 471       9.577  53.696  90.568  1.00  5.940          C  
ATOM   7410  O   GLU A 471       8.885  53.381  89.595  1.00  6.360          O  
ATOM   7411  CB  GLU A 471       8.393  55.459  91.816  1.00  8.170          C  
ATOM   7412  CG  GLU A 471       8.335  56.865  92.394  1.00  8.170          C  
ATOM   7413  CD  GLU A 471       7.787  57.879  91.399  1.00  8.170          C  
ATOM   7414  OE1 GLU A 471       7.615  57.522  90.240  1.00  8.170          O  
ATOM   7415  OE2 GLU A 471       7.552  58.993  91.782  1.00  8.170          O  
ATOM   7416  H   GLU A 471       9.130  56.806  89.824  1.00  7.080          H  
ATOM   7417  HA  GLU A 471      10.530  55.243  91.694  1.00  6.970          H  
ATOM   7418 1HB  GLU A 471       7.521  55.294  91.186  1.00  9.800          H  
ATOM   7419 2HB  GLU A 471       8.328  54.771  92.641  1.00  9.800          H  
ATOM   7420 1HG  GLU A 471       7.706  56.862  93.281  1.00  9.800          H  
ATOM   7421 2HG  GLU A 471       9.339  57.163  92.693  1.00  9.800          H  
ATOM   7422  N   GLY A 472      10.213  52.803  91.319  1.00  5.900          N  
ATOM   7423  CA  GLY A 472      10.259  51.382  90.988  1.00  6.450          C  
ATOM   7424  C   GLY A 472       8.895  50.713  90.836  1.00  6.410          C  
ATOM   7425  O   GLY A 472       8.801  49.656  90.218  1.00  6.320          O  
ATOM   7426  H   GLY A 472      10.740  53.134  92.118  1.00  7.080          H  
ATOM   7427 1HA  GLY A 472      10.816  51.264  90.056  1.00  7.740          H  
ATOM   7428 2HA  GLY A 472      10.829  50.861  91.754  1.00  7.740          H  
ATOM   7429  N   PHE A 473       7.838  51.305  91.397  1.00  6.640          N  
ATOM   7430  CA  PHE A 473       6.499  50.734  91.270  1.00  6.930          C  
ATOM   7431  C   PHE A 473       5.741  51.262  90.046  1.00  6.790          C  
ATOM   7432  O   PHE A 473       4.640  50.795  89.747  1.00  7.310          O  
ATOM   7433  CB  PHE A 473       5.686  50.964  92.541  1.00  9.590          C  
ATOM   7434  CG  PHE A 473       5.572  52.386  92.957  1.00  9.590          C  
ATOM   7435  CD1 PHE A 473       4.641  53.222  92.378  1.00  9.590          C  
ATOM   7436  CD2 PHE A 473       6.386  52.890  93.957  1.00  9.590          C  
ATOM   7437  CE1 PHE A 473       4.528  54.525  92.776  1.00  9.590          C  
ATOM   7438  CE2 PHE A 473       6.267  54.197  94.359  1.00  9.590          C  
ATOM   7439  CZ  PHE A 473       5.337  55.016  93.763  1.00  9.590          C  
ATOM   7440  H   PHE A 473       7.973  52.168  91.903  1.00  7.970          H  
ATOM   7441  HA  PHE A 473       6.605  49.656  91.146  1.00  8.320          H  
ATOM   7442 1HB  PHE A 473       4.679  50.575  92.394  1.00 11.500          H  
ATOM   7443 2HB  PHE A 473       6.132  50.404  93.359  1.00 11.500          H  
ATOM   7444  HD1 PHE A 473       3.982  52.840  91.590  1.00 11.500          H  
ATOM   7445  HD2 PHE A 473       7.121  52.238  94.434  1.00 11.500          H  
ATOM   7446  HE1 PHE A 473       3.788  55.170  92.303  1.00 11.500          H  
ATOM   7447  HE2 PHE A 473       6.910  54.588  95.148  1.00 11.500          H  
ATOM   7448  HZ  PHE A 473       5.245  56.056  94.076  1.00 11.500          H  
ATOM   7449  N   ASN A 474       6.324  52.245  89.351  1.00  6.330          N  
ATOM   7450  CA  ASN A 474       5.744  52.808  88.137  1.00  6.330          C  
ATOM   7451  C   ASN A 474       6.456  52.225  86.912  1.00  5.590          C  
ATOM   7452  O   ASN A 474       5.937  52.260  85.796  1.00  5.860          O  
ATOM   7453  CB  ASN A 474       5.764  54.326  88.170  1.00  8.860          C  
ATOM   7454  CG  ASN A 474       4.778  54.925  89.166  1.00  8.860          C  
ATOM   7455  OD1 ASN A 474       3.690  54.370  89.382  1.00  8.860          O  
ATOM   7456  ND2 ASN A 474       5.110  56.057  89.753  1.00  8.860          N  
ATOM   7457  H   ASN A 474       7.228  52.597  89.654  1.00  7.600          H  
ATOM   7458  HA  ASN A 474       4.702  52.492  88.072  1.00  7.600          H  
ATOM   7459 1HB  ASN A 474       6.750  54.639  88.480  1.00 10.630          H  
ATOM   7460 2HB  ASN A 474       5.580  54.730  87.176  1.00 10.630          H  
ATOM   7461 1HD2 ASN A 474       4.476  56.499  90.386  1.00 10.630          H  
ATOM   7462 2HD2 ASN A 474       5.998  56.523  89.575  1.00 10.630          H  
ATOM   7463  N   CYS A 475       7.633  51.650  87.145  1.00  4.880          N  
ATOM   7464  CA  CYS A 475       8.422  51.010  86.101  1.00  4.350          C  
ATOM   7465  C   CYS A 475       7.986  49.539  85.995  1.00  3.590          C  
ATOM   7466  O   CYS A 475       7.337  49.013  86.902  1.00  3.280          O  
ATOM   7467  CB  CYS A 475       9.898  51.112  86.438  1.00  6.300          C  
ATOM   7468  SG  CYS A 475      10.519  52.822  86.597  1.00  6.300          S  
ATOM   7469  H   CYS A 475       8.038  51.737  88.078  1.00  5.860          H  
ATOM   7470  HA  CYS A 475       8.225  51.494  85.145  1.00  5.220          H  
ATOM   7471 1HB  CYS A 475      10.085  50.599  87.379  1.00  7.560          H  
ATOM   7472 2HB  CYS A 475      10.470  50.620  85.662  1.00  7.560          H  
ATOM   7473  N   TYR A 476       8.310  48.857  84.893  1.00  3.510          N  
ATOM   7474  CA  TYR A 476       7.869  47.470  84.749  1.00  3.010          C  
ATOM   7475  C   TYR A 476       8.986  46.432  84.750  1.00  2.640          C  
ATOM   7476  O   TYR A 476      10.107  46.689  84.308  1.00  2.800          O  
ATOM   7477  CB  TYR A 476       6.993  47.395  83.498  1.00  4.410          C  
ATOM   7478  CG  TYR A 476       5.719  48.198  83.734  1.00  4.410          C  
ATOM   7479  CD1 TYR A 476       5.705  49.572  83.519  1.00  4.410          C  
ATOM   7480  CD2 TYR A 476       4.587  47.570  84.211  1.00  4.410          C  
ATOM   7481  CE1 TYR A 476       4.574  50.309  83.798  1.00  4.410          C  
ATOM   7482  CE2 TYR A 476       3.452  48.307  84.480  1.00  4.410          C  
ATOM   7483  CZ  TYR A 476       3.447  49.669  84.283  1.00  4.410          C  
ATOM   7484  OH  TYR A 476       2.321  50.394  84.576  1.00  4.410          O  
ATOM   7485  H   TYR A 476       8.814  49.308  84.123  1.00  4.210          H  
ATOM   7486  HA  TYR A 476       7.231  47.232  85.597  1.00  3.610          H  
ATOM   7487 1HB  TYR A 476       7.523  47.816  82.637  1.00  5.300          H  
ATOM   7488 2HB  TYR A 476       6.732  46.361  83.273  1.00  5.300          H  
ATOM   7489  HD1 TYR A 476       6.595  50.066  83.155  1.00  5.300          H  
ATOM   7490  HD2 TYR A 476       4.591  46.494  84.387  1.00  5.300          H  
ATOM   7491  HE1 TYR A 476       4.573  51.386  83.649  1.00  5.300          H  
ATOM   7492  HE2 TYR A 476       2.561  47.812  84.864  1.00  5.300          H  
ATOM   7493  HH  TYR A 476       2.491  51.324  84.412  1.00  5.300          H  
ATOM   7494  N   PHE A 477       8.654  45.229  85.247  1.00  2.570          N  
ATOM   7495  CA  PHE A 477       9.602  44.120  85.326  1.00  2.460          C  
ATOM   7496  C   PHE A 477       8.992  42.904  84.573  1.00  2.510          C  
ATOM   7497  O   PHE A 477       7.812  42.570  84.788  1.00  2.860          O  
ATOM   7498  CB  PHE A 477       9.917  43.796  86.794  1.00  3.490          C  
ATOM   7499  CG  PHE A 477      11.005  42.778  86.962  1.00  3.490          C  
ATOM   7500  CD1 PHE A 477      12.344  43.173  86.850  1.00  3.490          C  
ATOM   7501  CD2 PHE A 477      10.731  41.446  87.206  1.00  3.490          C  
ATOM   7502  CE1 PHE A 477      13.363  42.259  86.965  1.00  3.490          C  
ATOM   7503  CE2 PHE A 477      11.763  40.540  87.328  1.00  3.490          C  
ATOM   7504  CZ  PHE A 477      13.075  40.945  87.202  1.00  3.490          C  
ATOM   7505  H   PHE A 477       7.712  45.095  85.593  1.00  3.080          H  
ATOM   7506  HA  PHE A 477      10.525  44.451  84.874  1.00  2.950          H  
ATOM   7507 1HB  PHE A 477      10.230  44.711  87.307  1.00  4.190          H  
ATOM   7508 2HB  PHE A 477       9.022  43.427  87.293  1.00  4.190          H  
ATOM   7509  HD1 PHE A 477      12.574  44.218  86.660  1.00  4.190          H  
ATOM   7510  HD2 PHE A 477       9.692  41.117  87.305  1.00  4.190          H  
ATOM   7511  HE1 PHE A 477      14.399  42.580  86.869  1.00  4.190          H  
ATOM   7512  HE2 PHE A 477      11.547  39.503  87.529  1.00  4.190          H  
ATOM   7513  HZ  PHE A 477      13.883  40.219  87.298  1.00  4.190          H  
ATOM   7514  N   PRO A 478       9.766  42.241  83.685  1.00  2.580          N  
ATOM   7515  CA  PRO A 478       9.341  41.202  82.780  1.00  3.010          C  
ATOM   7516  C   PRO A 478       9.243  39.740  83.146  1.00  2.890          C  
ATOM   7517  O   PRO A 478       8.976  38.968  82.225  1.00  3.120          O  
ATOM   7518  CB  PRO A 478      10.407  41.300  81.737  1.00  4.510          C  
ATOM   7519  CG  PRO A 478      11.646  41.635  82.497  1.00  4.510          C  
ATOM   7520  CD  PRO A 478      11.211  42.553  83.547  1.00  4.510          C  
ATOM   7521  HA  PRO A 478       8.374  41.514  82.384  1.00  3.610          H  
ATOM   7522 1HB  PRO A 478      10.438  40.390  81.164  1.00  5.420          H  
ATOM   7523 2HB  PRO A 478      10.139  42.054  81.068  1.00  5.420          H  
ATOM   7524 1HG  PRO A 478      12.065  40.734  82.940  1.00  5.420          H  
ATOM   7525 2HG  PRO A 478      12.420  42.053  81.836  1.00  5.420          H  
ATOM   7526 1HD  PRO A 478      11.766  42.302  84.422  1.00  5.420          H  
ATOM   7527 2HD  PRO A 478      11.394  43.549  83.208  1.00  5.420          H  
ATOM   7528  N   LEU A 479       9.490  39.312  84.396  1.00  2.870          N  
ATOM   7529  CA  LEU A 479       9.390  37.870  84.698  1.00  2.740          C  
ATOM   7530  C   LEU A 479       8.124  37.448  85.428  1.00  2.750          C  
ATOM   7531  O   LEU A 479       7.645  38.139  86.333  1.00  2.910          O  
ATOM   7532  CB  LEU A 479      10.532  37.339  85.591  1.00  3.890          C  
ATOM   7533  CG  LEU A 479      11.970  37.324  85.081  1.00  3.890          C  
ATOM   7534  CD1 LEU A 479      12.892  36.905  86.213  1.00  3.890          C  
ATOM   7535  CD2 LEU A 479      12.098  36.283  83.995  1.00  3.890          C  
ATOM   7536  H   LEU A 479       9.707  39.957  85.142  1.00  3.440          H  
ATOM   7537  HA  LEU A 479       9.408  37.339  83.758  1.00  3.290          H  
ATOM   7538 1HB  LEU A 479      10.507  37.885  86.510  1.00  4.670          H  
ATOM   7539 2HB  LEU A 479      10.284  36.303  85.830  1.00  4.670          H  
ATOM   7540  HG  LEU A 479      12.250  38.309  84.704  1.00  4.670          H  
ATOM   7541 1HD1 LEU A 479      13.913  36.843  85.867  1.00  4.670          H  
ATOM   7542 2HD1 LEU A 479      12.833  37.614  87.028  1.00  4.670          H  
ATOM   7543 3HD1 LEU A 479      12.595  35.934  86.565  1.00  4.670          H  
ATOM   7544 1HD2 LEU A 479      13.117  36.263  83.643  1.00  4.670          H  
ATOM   7545 2HD2 LEU A 479      11.830  35.307  84.383  1.00  4.670          H  
ATOM   7546 3HD2 LEU A 479      11.454  36.512  83.192  1.00  4.670          H  
ATOM   7547  N   GLN A 480       7.656  36.247  85.075  1.00  2.640          N  
ATOM   7548  CA  GLN A 480       6.542  35.552  85.728  1.00  2.710          C  
ATOM   7549  C   GLN A 480       6.852  34.071  85.938  1.00  2.650          C  
ATOM   7550  O   GLN A 480       7.539  33.447  85.128  1.00  2.540          O  
ATOM   7551  CB  GLN A 480       5.250  35.697  84.910  1.00  3.770          C  
ATOM   7552  CG  GLN A 480       4.696  37.096  84.896  1.00  3.770          C  
ATOM   7553  CD  GLN A 480       3.474  37.290  84.004  1.00  3.770          C  
ATOM   7554  OE1 GLN A 480       3.170  36.459  83.144  1.00  3.770          O  
ATOM   7555  NE2 GLN A 480       2.771  38.399  84.203  1.00  3.770          N  
ATOM   7556  H   GLN A 480       8.116  35.805  84.273  1.00  3.170          H  
ATOM   7557  HA  GLN A 480       6.382  36.002  86.707  1.00  3.250          H  
ATOM   7558 1HB  GLN A 480       5.446  35.406  83.876  1.00  4.520          H  
ATOM   7559 2HB  GLN A 480       4.488  35.020  85.299  1.00  4.520          H  
ATOM   7560 1HG  GLN A 480       4.410  37.356  85.912  1.00  4.520          H  
ATOM   7561 2HG  GLN A 480       5.461  37.733  84.585  1.00  4.520          H  
ATOM   7562 1HE2 GLN A 480       1.962  38.588  83.645  1.00  4.520          H  
ATOM   7563 2HE2 GLN A 480       3.055  39.057  84.903  1.00  4.520          H  
ATOM   7564  N   SER A 481       6.343  33.509  87.034  1.00  2.720          N  
ATOM   7565  CA  SER A 481       6.499  32.082  87.344  1.00  2.690          C  
ATOM   7566  C   SER A 481       5.831  31.196  86.325  1.00  2.710          C  
ATOM   7567  O   SER A 481       4.765  31.538  85.808  1.00  2.820          O  
ATOM   7568  CB  SER A 481       5.940  31.743  88.709  1.00  3.780          C  
ATOM   7569  OG  SER A 481       5.974  30.342  88.924  1.00  3.780          O  
ATOM   7570  H   SER A 481       5.808  34.086  87.669  1.00  3.260          H  
ATOM   7571  HA  SER A 481       7.562  31.843  87.346  1.00  3.230          H  
ATOM   7572 1HB  SER A 481       6.530  32.244  89.475  1.00  4.530          H  
ATOM   7573 2HB  SER A 481       4.917  32.104  88.788  1.00  4.530          H  
ATOM   7574  HG  SER A 481       5.723  30.221  89.847  1.00  4.530          H  
ATOM   7575  N   TYR A 482       6.422  30.026  86.078  1.00  2.620          N  
ATOM   7576  CA  TYR A 482       5.808  29.060  85.169  1.00  2.660          C  
ATOM   7577  C   TYR A 482       4.504  28.477  85.693  1.00  2.830          C  
ATOM   7578  O   TYR A 482       3.709  27.960  84.907  1.00  3.530          O  
ATOM   7579  CB  TYR A 482       6.725  27.902  84.848  1.00  3.710          C  
ATOM   7580  CG  TYR A 482       7.778  28.188  83.869  1.00  3.710          C  
ATOM   7581  CD1 TYR A 482       9.063  28.126  84.230  1.00  3.710          C  
ATOM   7582  CD2 TYR A 482       7.445  28.498  82.598  1.00  3.710          C  
ATOM   7583  CE1 TYR A 482      10.037  28.358  83.321  1.00  3.710          C  
ATOM   7584  CE2 TYR A 482       8.407  28.733  81.690  1.00  3.710          C  
ATOM   7585  CZ  TYR A 482       9.696  28.656  82.059  1.00  3.710          C  
ATOM   7586  OH  TYR A 482      10.654  28.884  81.176  1.00  3.710          O  
ATOM   7587  H   TYR A 482       7.313  29.810  86.543  1.00  3.140          H  
ATOM   7588  HA  TYR A 482       5.572  29.571  84.243  1.00  3.190          H  
ATOM   7589 1HB  TYR A 482       7.206  27.576  85.770  1.00  4.450          H  
ATOM   7590 2HB  TYR A 482       6.135  27.068  84.478  1.00  4.450          H  
ATOM   7591  HD1 TYR A 482       9.303  27.878  85.241  1.00  4.450          H  
ATOM   7592  HD2 TYR A 482       6.413  28.558  82.313  1.00  4.450          H  
ATOM   7593  HE1 TYR A 482      11.086  28.307  83.589  1.00  4.450          H  
ATOM   7594  HE2 TYR A 482       8.144  28.986  80.664  1.00  4.450          H  
ATOM   7595  HH  TYR A 482      10.260  29.123  80.337  1.00  4.450          H  
ATOM   7596  N   GLY A 483       4.300  28.492  87.015  1.00  2.470          N  
ATOM   7597  CA  GLY A 483       3.078  27.907  87.560  1.00  2.540          C  
ATOM   7598  C   GLY A 483       3.118  26.383  87.509  1.00  2.540          C  
ATOM   7599  O   GLY A 483       2.091  25.721  87.363  1.00  2.540          O  
ATOM   7600  H   GLY A 483       4.976  28.957  87.622  1.00  2.960          H  
ATOM   7601 1HA  GLY A 483       2.934  28.246  88.583  1.00  3.050          H  
ATOM   7602 2HA  GLY A 483       2.224  28.268  86.988  1.00  3.050          H  
ATOM   7603  N   PHE A 484       4.309  25.812  87.611  1.00  2.570          N  
ATOM   7604  CA  PHE A 484       4.439  24.372  87.502  1.00  2.620          C  
ATOM   7605  C   PHE A 484       3.787  23.600  88.651  1.00  2.720          C  
ATOM   7606  O   PHE A 484       4.211  23.704  89.803  1.00  2.770          O  
ATOM   7607  CB  PHE A 484       5.933  24.017  87.497  1.00  3.650          C  
ATOM   7608  CG  PHE A 484       6.750  24.295  86.245  1.00  3.650          C  
ATOM   7609  CD1 PHE A 484       8.043  24.808  86.340  1.00  3.650          C  
ATOM   7610  CD2 PHE A 484       6.274  23.991  84.988  1.00  3.650          C  
ATOM   7611  CE1 PHE A 484       8.808  24.989  85.197  1.00  3.650          C  
ATOM   7612  CE2 PHE A 484       7.042  24.181  83.873  1.00  3.650          C  
ATOM   7613  CZ  PHE A 484       8.299  24.675  83.970  1.00  3.650          C  
ATOM   7614  H   PHE A 484       5.125  26.390  87.754  1.00  3.080          H  
ATOM   7615  HA  PHE A 484       3.965  24.057  86.571  1.00  3.140          H  
ATOM   7616 1HB  PHE A 484       6.402  24.568  88.300  1.00  4.380          H  
ATOM   7617 2HB  PHE A 484       6.052  22.998  87.729  1.00  4.380          H  
ATOM   7618  HD1 PHE A 484       8.459  25.054  87.326  1.00  4.380          H  
ATOM   7619  HD2 PHE A 484       5.286  23.578  84.878  1.00  4.380          H  
ATOM   7620  HE1 PHE A 484       9.816  25.375  85.267  1.00  4.380          H  
ATOM   7621  HE2 PHE A 484       6.650  23.913  82.914  1.00  4.380          H  
ATOM   7622  HZ  PHE A 484       8.898  24.814  83.074  1.00  4.380          H  
ATOM   7623  N   GLN A 485       2.797  22.757  88.319  1.00  2.820          N  
ATOM   7624  CA  GLN A 485       2.068  21.936  89.297  1.00  2.910          C  
ATOM   7625  C   GLN A 485       1.760  20.526  88.737  1.00  2.860          C  
ATOM   7626  O   GLN A 485       1.418  20.398  87.562  1.00  2.900          O  
ATOM   7627  CB  GLN A 485       0.753  22.626  89.710  1.00  4.040          C  
ATOM   7628  CG  GLN A 485       0.921  23.895  90.501  1.00  4.040          C  
ATOM   7629  CD  GLN A 485      -0.411  24.532  90.870  1.00  4.040          C  
ATOM   7630  OE1 GLN A 485      -1.114  25.030  89.984  1.00  4.040          O  
ATOM   7631  NE2 GLN A 485      -0.777  24.528  92.155  1.00  4.040          N  
ATOM   7632  H   GLN A 485       2.531  22.716  87.343  1.00  3.380          H  
ATOM   7633  HA  GLN A 485       2.704  21.866  90.174  1.00  3.490          H  
ATOM   7634 1HB  GLN A 485       0.191  22.879  88.824  1.00  4.850          H  
ATOM   7635 2HB  GLN A 485       0.130  21.958  90.290  1.00  4.850          H  
ATOM   7636 1HG  GLN A 485       1.474  23.680  91.418  1.00  4.850          H  
ATOM   7637 2HG  GLN A 485       1.468  24.606  89.890  1.00  4.850          H  
ATOM   7638 1HE2 GLN A 485      -1.647  24.940  92.423  1.00  4.850          H  
ATOM   7639 2HE2 GLN A 485      -0.183  24.124  92.891  1.00  4.850          H  
ATOM   7640  N   PRO A 486       1.750  19.467  89.579  1.00  2.820          N  
ATOM   7641  CA  PRO A 486       1.429  18.073  89.270  1.00  2.780          C  
ATOM   7642  C   PRO A 486      -0.034  17.896  88.930  1.00  2.880          C  
ATOM   7643  O   PRO A 486      -0.444  16.857  88.420  1.00  3.020          O  
ATOM   7644  CB  PRO A 486       1.806  17.343  90.558  1.00  4.170          C  
ATOM   7645  CG  PRO A 486       1.661  18.365  91.629  1.00  4.170          C  
ATOM   7646  CD  PRO A 486       2.029  19.680  90.983  1.00  4.170          C  
ATOM   7647  HA  PRO A 486       2.038  17.706  88.442  1.00  3.340          H  
ATOM   7648 1HB  PRO A 486       1.135  16.482  90.707  1.00  5.000          H  
ATOM   7649 2HB  PRO A 486       2.826  16.940  90.481  1.00  5.000          H  
ATOM   7650 1HG  PRO A 486       0.647  18.351  92.041  1.00  5.000          H  
ATOM   7651 2HG  PRO A 486       2.336  18.110  92.460  1.00  5.000          H  
ATOM   7652 1HD  PRO A 486       1.388  20.439  91.389  1.00  5.000          H  
ATOM   7653 2HD  PRO A 486       3.065  19.899  91.132  1.00  5.000          H  
ATOM   7654  N   THR A 487      -0.822  18.915  89.248  1.00  2.850          N  
ATOM   7655  CA  THR A 487      -2.243  18.908  89.044  1.00  2.950          C  
ATOM   7656  C   THR A 487      -2.616  19.434  87.667  1.00  2.800          C  
ATOM   7657  O   THR A 487      -3.789  19.389  87.289  1.00  2.770          O  
ATOM   7658  CB  THR A 487      -2.927  19.766  90.126  1.00  4.090          C  
ATOM   7659  OG1 THR A 487      -2.501  21.132  90.002  1.00  4.090          O  
ATOM   7660  CG2 THR A 487      -2.504  19.266  91.502  1.00  4.090          C  
ATOM   7661  H   THR A 487      -0.439  19.746  89.660  1.00  3.420          H  
ATOM   7662  HA  THR A 487      -2.601  17.882  89.123  1.00  3.540          H  
ATOM   7663  HB  THR A 487      -4.010  19.706  90.022  1.00  4.910          H  
ATOM   7664  HG1 THR A 487      -2.940  21.542  89.239  1.00  4.910          H  
ATOM   7665 1HG2 THR A 487      -2.981  19.874  92.269  1.00  4.910          H  
ATOM   7666 2HG2 THR A 487      -2.810  18.227  91.618  1.00  4.910          H  
ATOM   7667 3HG2 THR A 487      -1.431  19.339  91.608  1.00  4.910          H  
ATOM   7668  N   ASN A 488      -1.650  19.983  86.921  1.00  2.800          N  
ATOM   7669  CA  ASN A 488      -1.992  20.502  85.608  1.00  2.680          C  
ATOM   7670  C   ASN A 488      -1.807  19.416  84.544  1.00  2.620          C  
ATOM   7671  O   ASN A 488      -1.349  18.309  84.832  1.00  2.680          O  
ATOM   7672  CB  ASN A 488      -1.195  21.745  85.290  1.00  3.800          C  
ATOM   7673  CG  ASN A 488      -1.563  22.927  86.147  1.00  3.800          C  
ATOM   7674  OD1 ASN A 488      -2.714  23.088  86.572  1.00  3.800          O  
ATOM   7675  ND2 ASN A 488      -0.606  23.774  86.391  1.00  3.800          N  
ATOM   7676  H   ASN A 488      -0.676  19.998  87.236  1.00  3.360          H  
ATOM   7677  HA  ASN A 488      -3.047  20.773  85.602  1.00  3.220          H  
ATOM   7678 1HB  ASN A 488      -0.130  21.534  85.417  1.00  4.560          H  
ATOM   7679 2HB  ASN A 488      -1.363  22.010  84.269  1.00  4.560          H  
ATOM   7680 1HD2 ASN A 488      -0.783  24.589  86.953  1.00  4.560          H  
ATOM   7681 2HD2 ASN A 488       0.304  23.618  86.017  1.00  4.560          H  
ATOM   7682  N   GLY A 489      -2.120  19.737  83.290  1.00  2.540          N  
ATOM   7683  CA  GLY A 489      -1.982  18.757  82.218  1.00  2.490          C  
ATOM   7684  C   GLY A 489      -0.570  18.723  81.660  1.00  2.450          C  
ATOM   7685  O   GLY A 489       0.309  19.445  82.127  1.00  2.470          O  
ATOM   7686  H   GLY A 489      -2.484  20.656  83.086  1.00  3.050          H  
ATOM   7687 1HA  GLY A 489      -2.250  17.769  82.595  1.00  2.990          H  
ATOM   7688 2HA  GLY A 489      -2.686  18.993  81.421  1.00  2.990          H  
ATOM   7689  N   VAL A 490      -0.371  17.955  80.589  1.00  2.420          N  
ATOM   7690  CA  VAL A 490       0.965  17.785  80.011  1.00  2.390          C  
ATOM   7691  C   VAL A 490       1.567  19.091  79.538  1.00  2.370          C  
ATOM   7692  O   VAL A 490       2.766  19.323  79.687  1.00  2.350          O  
ATOM   7693  CB  VAL A 490       0.982  16.738  78.888  1.00  3.360          C  
ATOM   7694  CG1 VAL A 490       2.363  16.740  78.184  1.00  3.360          C  
ATOM   7695  CG2 VAL A 490       0.716  15.369  79.504  1.00  3.360          C  
ATOM   7696  H   VAL A 490      -1.151  17.430  80.219  1.00  2.900          H  
ATOM   7697  HA  VAL A 490       1.605  17.392  80.785  1.00  2.870          H  
ATOM   7698  HB  VAL A 490       0.219  16.972  78.147  1.00  4.030          H  
ATOM   7699 1HG1 VAL A 490       2.369  15.982  77.403  1.00  4.030          H  
ATOM   7700 2HG1 VAL A 490       2.571  17.705  77.732  1.00  4.030          H  
ATOM   7701 3HG1 VAL A 490       3.140  16.510  78.920  1.00  4.030          H  
ATOM   7702 1HG2 VAL A 490       0.727  14.608  78.725  1.00  4.030          H  
ATOM   7703 2HG2 VAL A 490       1.493  15.147  80.240  1.00  4.030          H  
ATOM   7704 3HG2 VAL A 490      -0.252  15.367  79.995  1.00  4.030          H  
ATOM   7705  N   GLY A 491       0.754  19.950  78.954  1.00  2.410          N  
ATOM   7706  CA  GLY A 491       1.214  21.235  78.437  1.00  2.430          C  
ATOM   7707  C   GLY A 491       1.889  22.117  79.499  1.00  2.460          C  
ATOM   7708  O   GLY A 491       2.626  23.050  79.161  1.00  2.460          O  
ATOM   7709  H   GLY A 491      -0.220  19.706  78.864  1.00  2.890          H  
ATOM   7710 1HA  GLY A 491       1.894  21.068  77.602  1.00  2.920          H  
ATOM   7711 2HA  GLY A 491       0.357  21.770  78.028  1.00  2.920          H  
ATOM   7712  N   TYR A 492       1.654  21.828  80.785  1.00  2.500          N  
ATOM   7713  CA  TYR A 492       2.235  22.592  81.867  1.00  2.550          C  
ATOM   7714  C   TYR A 492       3.336  21.833  82.587  1.00  2.490          C  
ATOM   7715  O   TYR A 492       3.844  22.299  83.606  1.00  2.580          O  
ATOM   7716  CB  TYR A 492       1.146  22.929  82.859  1.00  3.550          C  
ATOM   7717  CG  TYR A 492       0.069  23.783  82.288  1.00  3.550          C  
ATOM   7718  CD1 TYR A 492      -1.059  23.187  81.747  1.00  3.550          C  
ATOM   7719  CD2 TYR A 492       0.190  25.156  82.312  1.00  3.550          C  
ATOM   7720  CE1 TYR A 492      -2.061  23.964  81.228  1.00  3.550          C  
ATOM   7721  CE2 TYR A 492      -0.816  25.939  81.792  1.00  3.550          C  
ATOM   7722  CZ  TYR A 492      -1.938  25.349  81.251  1.00  3.550          C  
ATOM   7723  OH  TYR A 492      -2.943  26.133  80.733  1.00  3.550          O  
ATOM   7724  H   TYR A 492       1.074  21.025  81.036  1.00  3.000          H  
ATOM   7725  HA  TYR A 492       2.663  23.506  81.462  1.00  3.060          H  
ATOM   7726 1HB  TYR A 492       0.704  21.997  83.191  1.00  4.260          H  
ATOM   7727 2HB  TYR A 492       1.568  23.431  83.729  1.00  4.260          H  
ATOM   7728  HD1 TYR A 492      -1.145  22.101  81.733  1.00  4.260          H  
ATOM   7729  HD2 TYR A 492       1.078  25.621  82.743  1.00  4.260          H  
ATOM   7730  HE1 TYR A 492      -2.948  23.498  80.802  1.00  4.260          H  
ATOM   7731  HE2 TYR A 492      -0.727  27.025  81.808  1.00  4.260          H  
ATOM   7732  HH  TYR A 492      -3.633  25.572  80.373  1.00  4.260          H  
ATOM   7733  N   GLN A 493       3.709  20.661  82.097  1.00  2.380          N  
ATOM   7734  CA  GLN A 493       4.745  19.918  82.776  1.00  2.360          C  
ATOM   7735  C   GLN A 493       6.071  20.543  82.354  1.00  2.300          C  
ATOM   7736  O   GLN A 493       6.140  21.130  81.270  1.00  2.240          O  
ATOM   7737  CB  GLN A 493       4.612  18.422  82.474  1.00  3.310          C  
ATOM   7738  CG  GLN A 493       3.325  17.871  83.114  1.00  3.310          C  
ATOM   7739  CD  GLN A 493       2.970  16.406  82.868  1.00  3.310          C  
ATOM   7740  OE1 GLN A 493       3.534  15.657  82.052  1.00  3.310          O  
ATOM   7741  NE2 GLN A 493       1.950  15.979  83.605  1.00  3.310          N  
ATOM   7742  H   GLN A 493       3.281  20.286  81.245  1.00  2.860          H  
ATOM   7743  HA  GLN A 493       4.570  20.021  83.836  1.00  2.830          H  
ATOM   7744 1HB  GLN A 493       4.563  18.259  81.395  1.00  3.970          H  
ATOM   7745 2HB  GLN A 493       5.475  17.878  82.860  1.00  3.970          H  
ATOM   7746 1HG  GLN A 493       3.418  17.995  84.188  1.00  3.970          H  
ATOM   7747 2HG  GLN A 493       2.500  18.474  82.766  1.00  3.970          H  
ATOM   7748 1HE2 GLN A 493       1.621  15.039  83.519  1.00  3.970          H  
ATOM   7749 2HE2 GLN A 493       1.495  16.609  84.252  1.00  3.970          H  
ATOM   7750  N   PRO A 494       7.088  20.600  83.226  1.00  2.320          N  
ATOM   7751  CA  PRO A 494       8.420  21.038  82.913  1.00  2.270          C  
ATOM   7752  C   PRO A 494       9.094  20.141  81.918  1.00  2.210          C  
ATOM   7753  O   PRO A 494       8.970  18.916  81.993  1.00  2.200          O  
ATOM   7754  CB  PRO A 494       9.160  20.881  84.251  1.00  3.410          C  
ATOM   7755  CG  PRO A 494       8.111  20.899  85.286  1.00  3.410          C  
ATOM   7756  CD  PRO A 494       6.882  20.319  84.619  1.00  3.410          C  
ATOM   7757  HA  PRO A 494       8.407  22.074  82.564  1.00  2.720          H  
ATOM   7758 1HB  PRO A 494       9.738  19.944  84.254  1.00  4.090          H  
ATOM   7759 2HB  PRO A 494       9.880  21.703  84.374  1.00  4.090          H  
ATOM   7760 1HG  PRO A 494       8.437  20.273  86.143  1.00  4.090          H  
ATOM   7761 2HG  PRO A 494       7.983  21.889  85.676  1.00  4.090          H  
ATOM   7762 1HD  PRO A 494       6.790  19.259  84.804  1.00  4.090          H  
ATOM   7763 2HD  PRO A 494       6.047  20.903  84.966  1.00  4.090          H  
ATOM   7764  N   TYR A 495       9.875  20.751  81.065  1.00  2.160          N  
ATOM   7765  CA  TYR A 495      10.734  20.031  80.169  1.00  2.090          C  
ATOM   7766  C   TYR A 495      12.137  20.532  80.303  1.00  2.030          C  
ATOM   7767  O   TYR A 495      12.406  21.740  80.335  1.00  2.060          O  
ATOM   7768  CB  TYR A 495      10.256  20.116  78.718  1.00  2.950          C  
ATOM   7769  CG  TYR A 495       9.093  19.220  78.363  1.00  2.950          C  
ATOM   7770  CD1 TYR A 495       7.826  19.401  78.871  1.00  2.950          C  
ATOM   7771  CD2 TYR A 495       9.317  18.218  77.444  1.00  2.950          C  
ATOM   7772  CE1 TYR A 495       6.797  18.573  78.484  1.00  2.950          C  
ATOM   7773  CE2 TYR A 495       8.297  17.417  77.040  1.00  2.950          C  
ATOM   7774  CZ  TYR A 495       7.038  17.586  77.555  1.00  2.950          C  
ATOM   7775  OH  TYR A 495       6.017  16.766  77.134  1.00  2.950          O  
ATOM   7776  H   TYR A 495       9.842  21.768  81.019  1.00  2.590          H  
ATOM   7777  HA  TYR A 495      10.733  18.985  80.459  1.00  2.510          H  
ATOM   7778 1HB  TYR A 495       9.964  21.147  78.499  1.00  3.540          H  
ATOM   7779 2HB  TYR A 495      11.087  19.870  78.058  1.00  3.540          H  
ATOM   7780  HD1 TYR A 495       7.632  20.193  79.580  1.00  3.540          H  
ATOM   7781  HD2 TYR A 495      10.308  18.072  77.032  1.00  3.540          H  
ATOM   7782  HE1 TYR A 495       5.796  18.714  78.898  1.00  3.540          H  
ATOM   7783  HE2 TYR A 495       8.478  16.641  76.314  1.00  3.540          H  
ATOM   7784  HH  TYR A 495       5.220  16.962  77.634  1.00  3.540          H  
ATOM   7785  N   ARG A 496      13.037  19.575  80.319  1.00  1.920          N  
ATOM   7786  CA  ARG A 496      14.456  19.810  80.357  1.00  1.850          C  
ATOM   7787  C   ARG A 496      14.903  19.882  78.931  1.00  1.800          C  
ATOM   7788  O   ARG A 496      14.801  18.898  78.194  1.00  1.770          O  
ATOM   7789  CB  ARG A 496      15.146  18.696  81.107  1.00  2.620          C  
ATOM   7790  CG  ARG A 496      14.868  18.672  82.594  1.00  2.620          C  
ATOM   7791  CD  ARG A 496      15.528  17.526  83.231  1.00  2.620          C  
ATOM   7792  NE  ARG A 496      15.423  17.551  84.677  1.00  2.620          N  
ATOM   7793  CZ  ARG A 496      16.209  16.838  85.523  1.00  2.620          C  
ATOM   7794  NH1 ARG A 496      17.168  16.057  85.053  1.00  2.620          N  
ATOM   7795  NH2 ARG A 496      16.021  16.933  86.831  1.00  2.620          N  
ATOM   7796  H   ARG A 496      12.692  18.611  80.295  1.00  2.300          H  
ATOM   7797  HA  ARG A 496      14.662  20.765  80.848  1.00  2.220          H  
ATOM   7798 1HB  ARG A 496      14.813  17.740  80.706  1.00  3.140          H  
ATOM   7799 2HB  ARG A 496      16.196  18.753  80.950  1.00  3.140          H  
ATOM   7800 1HG  ARG A 496      15.252  19.589  83.045  1.00  3.140          H  
ATOM   7801 2HG  ARG A 496      13.794  18.600  82.767  1.00  3.140          H  
ATOM   7802 1HD  ARG A 496      15.021  16.642  82.888  1.00  3.140          H  
ATOM   7803 2HD  ARG A 496      16.558  17.473  82.945  1.00  3.140          H  
ATOM   7804  HE  ARG A 496      14.704  18.139  85.084  1.00  3.140          H  
ATOM   7805 1HH1 ARG A 496      17.333  15.985  84.061  1.00  3.140          H  
ATOM   7806 2HH1 ARG A 496      17.765  15.543  85.690  1.00  3.140          H  
ATOM   7807 1HH2 ARG A 496      15.296  17.535  87.200  1.00  3.140          H  
ATOM   7808 2HH2 ARG A 496      16.604  16.408  87.466  1.00  3.140          H  
ATOM   7809  N   VAL A 497      15.325  21.058  78.499  1.00  1.800          N  
ATOM   7810  CA  VAL A 497      15.621  21.231  77.095  1.00  1.770          C  
ATOM   7811  C   VAL A 497      17.048  21.676  76.859  1.00  1.700          C  
ATOM   7812  O   VAL A 497      17.589  22.530  77.571  1.00  1.710          O  
ATOM   7813  CB  VAL A 497      14.652  22.254  76.477  1.00  2.490          C  
ATOM   7814  CG1 VAL A 497      14.920  22.410  74.939  1.00  2.490          C  
ATOM   7815  CG2 VAL A 497      13.243  21.850  76.757  1.00  2.490          C  
ATOM   7816  H   VAL A 497      15.406  21.857  79.140  1.00  2.160          H  
ATOM   7817  HA  VAL A 497      15.480  20.282  76.589  1.00  2.120          H  
ATOM   7818  HB  VAL A 497      14.824  23.209  76.941  1.00  2.990          H  
ATOM   7819 1HG1 VAL A 497      14.237  23.138  74.529  1.00  2.990          H  
ATOM   7820 2HG1 VAL A 497      15.937  22.738  74.756  1.00  2.990          H  
ATOM   7821 3HG1 VAL A 497      14.760  21.451  74.445  1.00  2.990          H  
ATOM   7822 1HG2 VAL A 497      12.598  22.574  76.338  1.00  2.990          H  
ATOM   7823 2HG2 VAL A 497      13.056  20.917  76.329  1.00  2.990          H  
ATOM   7824 3HG2 VAL A 497      13.076  21.795  77.823  1.00  2.990          H  
ATOM   7825  N   VAL A 498      17.688  21.013  75.905  1.00  1.640          N  
ATOM   7826  CA  VAL A 498      19.037  21.361  75.513  1.00  1.570          C  
ATOM   7827  C   VAL A 498      19.116  21.618  74.014  1.00  1.530          C  
ATOM   7828  O   VAL A 498      18.628  20.836  73.190  1.00  1.520          O  
ATOM   7829  CB  VAL A 498      20.062  20.288  75.906  1.00  2.230          C  
ATOM   7830  CG1 VAL A 498      21.490  20.704  75.439  1.00  2.230          C  
ATOM   7831  CG2 VAL A 498      20.054  20.084  77.389  1.00  2.230          C  
ATOM   7832  H   VAL A 498      17.171  20.273  75.415  1.00  1.970          H  
ATOM   7833  HA  VAL A 498      19.306  22.271  76.030  1.00  1.880          H  
ATOM   7834  HB  VAL A 498      19.796  19.378  75.428  1.00  2.670          H  
ATOM   7835 1HG1 VAL A 498      22.190  19.930  75.725  1.00  2.670          H  
ATOM   7836 2HG1 VAL A 498      21.530  20.829  74.359  1.00  2.670          H  
ATOM   7837 3HG1 VAL A 498      21.772  21.642  75.923  1.00  2.670          H  
ATOM   7838 1HG2 VAL A 498      20.775  19.314  77.655  1.00  2.670          H  
ATOM   7839 2HG2 VAL A 498      20.314  21.011  77.887  1.00  2.670          H  
ATOM   7840 3HG2 VAL A 498      19.064  19.770  77.686  1.00  2.670          H  
ATOM   7841  N   VAL A 499      19.727  22.736  73.663  1.00  1.510          N  
ATOM   7842  CA  VAL A 499      19.897  23.097  72.263  1.00  1.470          C  
ATOM   7843  C   VAL A 499      21.391  23.166  71.891  1.00  1.400          C  
ATOM   7844  O   VAL A 499      22.173  23.838  72.565  1.00  1.400          O  
ATOM   7845  CB  VAL A 499      19.190  24.444  72.015  1.00  2.070          C  
ATOM   7846  CG1 VAL A 499      19.338  24.885  70.555  1.00  2.070          C  
ATOM   7847  CG2 VAL A 499      17.726  24.290  72.417  1.00  2.070          C  
ATOM   7848  H   VAL A 499      20.067  23.344  74.416  1.00  1.810          H  
ATOM   7849  HA  VAL A 499      19.426  22.337  71.641  1.00  1.760          H  
ATOM   7850  HB  VAL A 499      19.656  25.214  72.629  1.00  2.490          H  
ATOM   7851 1HG1 VAL A 499      18.834  25.839  70.410  1.00  2.490          H  
ATOM   7852 2HG1 VAL A 499      20.394  24.998  70.300  1.00  2.490          H  
ATOM   7853 3HG1 VAL A 499      18.893  24.136  69.903  1.00  2.490          H  
ATOM   7854 1HG2 VAL A 499      17.203  25.222  72.266  1.00  2.490          H  
ATOM   7855 2HG2 VAL A 499      17.280  23.528  71.830  1.00  2.490          H  
ATOM   7856 3HG2 VAL A 499      17.657  24.006  73.444  1.00  2.490          H  
ATOM   7857  N   LEU A 500      21.794  22.442  70.836  1.00  1.350          N  
ATOM   7858  CA  LEU A 500      23.201  22.446  70.389  1.00  1.300          C  
ATOM   7859  C   LEU A 500      23.457  23.540  69.350  1.00  1.290          C  
ATOM   7860  O   LEU A 500      22.604  23.824  68.506  1.00  1.280          O  
ATOM   7861  CB  LEU A 500      23.605  21.073  69.804  1.00  1.840          C  
ATOM   7862  CG  LEU A 500      23.541  19.823  70.764  1.00  1.840          C  
ATOM   7863  CD1 LEU A 500      23.872  18.541  69.979  1.00  1.840          C  
ATOM   7864  CD2 LEU A 500      24.541  20.005  71.901  1.00  1.840          C  
ATOM   7865  H   LEU A 500      21.071  21.905  70.342  1.00  1.620          H  
ATOM   7866  HA  LEU A 500      23.835  22.672  71.239  1.00  1.560          H  
ATOM   7867 1HB  LEU A 500      22.965  20.864  68.957  1.00  2.210          H  
ATOM   7868 2HB  LEU A 500      24.632  21.156  69.439  1.00  2.210          H  
ATOM   7869  HG  LEU A 500      22.531  19.725  71.168  1.00  2.210          H  
ATOM   7870 1HD1 LEU A 500      23.818  17.681  70.647  1.00  2.210          H  
ATOM   7871 2HD1 LEU A 500      23.154  18.412  69.166  1.00  2.210          H  
ATOM   7872 3HD1 LEU A 500      24.877  18.615  69.572  1.00  2.210          H  
ATOM   7873 1HD2 LEU A 500      24.520  19.158  72.566  1.00  2.210          H  
ATOM   7874 2HD2 LEU A 500      25.550  20.111  71.493  1.00  2.210          H  
ATOM   7875 3HD2 LEU A 500      24.284  20.889  72.454  1.00  2.210          H  
ATOM   7876  N   SER A 501      24.658  24.107  69.386  1.00  1.310          N  
ATOM   7877  CA  SER A 501      25.097  25.144  68.449  1.00  1.310          C  
ATOM   7878  C   SER A 501      26.502  24.840  67.962  1.00  1.300          C  
ATOM   7879  O   SER A 501      27.451  24.707  68.737  1.00  1.280          O  
ATOM   7880  CB  SER A 501      25.046  26.509  69.102  1.00  1.830          C  
ATOM   7881  OG  SER A 501      25.542  27.490  68.235  1.00  1.830          O  
ATOM   7882  H   SER A 501      25.295  23.822  70.134  1.00  1.570          H  
ATOM   7883  HA  SER A 501      24.431  25.145  67.585  1.00  1.570          H  
ATOM   7884 1HB  SER A 501      24.015  26.742  69.371  1.00  2.200          H  
ATOM   7885 2HB  SER A 501      25.627  26.496  70.020  1.00  2.200          H  
ATOM   7886  HG  SER A 501      25.387  28.332  68.668  1.00  2.200          H  
ATOM   7887  N   PHE A 502      26.630  24.647  66.662  1.00  1.320          N  
ATOM   7888  CA  PHE A 502      27.887  24.184  66.111  1.00  1.310          C  
ATOM   7889  C   PHE A 502      28.556  25.228  65.247  1.00  1.330          C  
ATOM   7890  O   PHE A 502      27.956  25.653  64.256  1.00  1.460          O  
ATOM   7891  CB  PHE A 502      27.600  22.999  65.191  1.00  1.840          C  
ATOM   7892  CG  PHE A 502      26.939  21.785  65.811  1.00  1.840          C  
ATOM   7893  CD1 PHE A 502      25.557  21.701  65.906  1.00  1.840          C  
ATOM   7894  CD2 PHE A 502      27.666  20.727  66.250  1.00  1.840          C  
ATOM   7895  CE1 PHE A 502      24.951  20.576  66.440  1.00  1.840          C  
ATOM   7896  CE2 PHE A 502      27.065  19.624  66.781  1.00  1.840          C  
ATOM   7897  CZ  PHE A 502      25.713  19.547  66.875  1.00  1.840          C  
ATOM   7898  H   PHE A 502      25.840  24.812  66.054  1.00  1.580          H  
ATOM   7899  HA  PHE A 502      28.561  23.903  66.920  1.00  1.570          H  
ATOM   7900 1HB  PHE A 502      26.996  23.325  64.347  1.00  2.210          H  
ATOM   7901 2HB  PHE A 502      28.534  22.685  64.801  1.00  2.210          H  
ATOM   7902  HD1 PHE A 502      24.955  22.531  65.546  1.00  2.210          H  
ATOM   7903  HD2 PHE A 502      28.736  20.759  66.168  1.00  2.210          H  
ATOM   7904  HE1 PHE A 502      23.872  20.501  66.511  1.00  2.210          H  
ATOM   7905  HE2 PHE A 502      27.666  18.810  67.122  1.00  2.210          H  
ATOM   7906  HZ  PHE A 502      25.247  18.658  67.288  1.00  2.210          H  
ATOM   7907  N   GLU A 503      29.800  25.605  65.567  1.00  1.270          N  
ATOM   7908  CA  GLU A 503      30.508  26.554  64.713  1.00  1.260          C  
ATOM   7909  C   GLU A 503      31.038  25.759  63.525  1.00  1.220          C  
ATOM   7910  O   GLU A 503      31.752  24.749  63.665  1.00  1.210          O  
ATOM   7911  CB  GLU A 503      31.625  27.295  65.451  1.00  1.770          C  
ATOM   7912  CG  GLU A 503      31.155  28.256  66.545  1.00  1.770          C  
ATOM   7913  CD  GLU A 503      32.302  28.972  67.230  1.00  1.770          C  
ATOM   7914  OE1 GLU A 503      33.435  28.708  66.887  1.00  1.770          O  
ATOM   7915  OE2 GLU A 503      32.049  29.778  68.089  1.00  1.770          O  
ATOM   7916  H   GLU A 503      30.257  25.238  66.403  1.00  1.520          H  
ATOM   7917  HA  GLU A 503      29.803  27.297  64.339  1.00  1.510          H  
ATOM   7918 1HB  GLU A 503      32.272  26.591  65.914  1.00  2.120          H  
ATOM   7919 2HB  GLU A 503      32.221  27.849  64.740  1.00  2.120          H  
ATOM   7920 1HG  GLU A 503      30.481  28.990  66.109  1.00  2.120          H  
ATOM   7921 2HG  GLU A 503      30.598  27.683  67.291  1.00  2.120          H  
ATOM   7922  N   LEU A 504      30.699  26.214  62.330  1.00  1.230          N  
ATOM   7923  CA  LEU A 504      31.008  25.477  61.115  1.00  1.230          C  
ATOM   7924  C   LEU A 504      32.430  25.685  60.626  1.00  1.240          C  
ATOM   7925  O   LEU A 504      32.665  26.287  59.580  1.00  1.310          O  
ATOM   7926  CB  LEU A 504      30.021  25.893  60.018  1.00  1.720          C  
ATOM   7927  CG  LEU A 504      28.485  25.722  60.361  1.00  1.720          C  
ATOM   7928  CD1 LEU A 504      27.662  26.209  59.170  1.00  1.720          C  
ATOM   7929  CD2 LEU A 504      28.152  24.273  60.725  1.00  1.720          C  
ATOM   7930  H   LEU A 504      30.160  27.072  62.273  1.00  1.480          H  
ATOM   7931  HA  LEU A 504      30.898  24.415  61.318  1.00  1.480          H  
ATOM   7932 1HB  LEU A 504      30.191  26.946  59.791  1.00  2.070          H  
ATOM   7933 2HB  LEU A 504      30.235  25.311  59.122  1.00  2.070          H  
ATOM   7934  HG  LEU A 504      28.237  26.357  61.213  1.00  2.070          H  
ATOM   7935 1HD1 LEU A 504      26.599  26.131  59.403  1.00  2.070          H  
ATOM   7936 2HD1 LEU A 504      27.908  27.244  58.957  1.00  2.070          H  
ATOM   7937 3HD1 LEU A 504      27.887  25.598  58.296  1.00  2.070          H  
ATOM   7938 1HD2 LEU A 504      27.088  24.197  60.959  1.00  2.070          H  
ATOM   7939 2HD2 LEU A 504      28.386  23.618  59.887  1.00  2.070          H  
ATOM   7940 3HD2 LEU A 504      28.722  23.972  61.595  1.00  2.070          H  
ATOM   7941  N   LEU A 505      33.363  25.170  61.410  1.00  1.250          N  
ATOM   7942  CA  LEU A 505      34.796  25.254  61.164  1.00  1.350          C  
ATOM   7943  C   LEU A 505      35.293  26.668  60.938  1.00  1.340          C  
ATOM   7944  O   LEU A 505      35.836  27.006  59.897  1.00  1.420          O  
ATOM   7945  CB  LEU A 505      35.203  24.313  60.029  1.00  1.850          C  
ATOM   7946  CG  LEU A 505      34.901  22.797  60.292  1.00  1.850          C  
ATOM   7947  CD1 LEU A 505      35.237  22.016  59.105  1.00  1.850          C  
ATOM   7948  CD2 LEU A 505      35.724  22.282  61.451  1.00  1.850          C  
ATOM   7949  H   LEU A 505      33.012  24.717  62.253  1.00  1.500          H  
ATOM   7950  HA  LEU A 505      35.300  24.922  62.062  1.00  1.620          H  
ATOM   7951 1HB  LEU A 505      34.689  24.614  59.118  1.00  2.220          H  
ATOM   7952 2HB  LEU A 505      36.281  24.412  59.869  1.00  2.220          H  
ATOM   7953  HG  LEU A 505      33.838  22.661  60.500  1.00  2.220          H  
ATOM   7954 1HD1 LEU A 505      35.016  20.965  59.298  1.00  2.220          H  
ATOM   7955 2HD1 LEU A 505      34.645  22.370  58.264  1.00  2.220          H  
ATOM   7956 3HD1 LEU A 505      36.299  22.134  58.878  1.00  2.220          H  
ATOM   7957 1HD2 LEU A 505      35.508  21.228  61.594  1.00  2.220          H  
ATOM   7958 2HD2 LEU A 505      36.778  22.421  61.219  1.00  2.220          H  
ATOM   7959 3HD2 LEU A 505      35.483  22.800  62.341  1.00  2.220          H  
ATOM   7960  N   HIS A 506      35.108  27.511  61.945  1.00  1.280          N  
ATOM   7961  CA  HIS A 506      35.523  28.912  61.886  1.00  1.290          C  
ATOM   7962  C   HIS A 506      37.024  29.014  62.195  1.00  1.260          C  
ATOM   7963  O   HIS A 506      37.635  30.079  62.125  1.00  1.290          O  
ATOM   7964  CB  HIS A 506      34.740  29.729  62.917  1.00  1.800          C  
ATOM   7965  CG  HIS A 506      33.250  29.775  62.681  1.00  1.800          C  
ATOM   7966  ND1 HIS A 506      32.388  30.407  63.552  1.00  1.800          N  
ATOM   7967  CD2 HIS A 506      32.473  29.257  61.695  1.00  1.800          C  
ATOM   7968  CE1 HIS A 506      31.148  30.280  63.119  1.00  1.800          C  
ATOM   7969  NE2 HIS A 506      31.164  29.588  61.993  1.00  1.800          N  
ATOM   7970  H   HIS A 506      34.662  27.166  62.791  1.00  1.540          H  
ATOM   7971  HA  HIS A 506      35.343  29.317  60.890  1.00  1.550          H  
ATOM   7972 1HB  HIS A 506      34.907  29.308  63.913  1.00  2.160          H  
ATOM   7973 2HB  HIS A 506      35.114  30.751  62.929  1.00  2.160          H  
ATOM   7974  HD1 HIS A 506      32.648  30.921  64.378  1.00  2.160          H  
ATOM   7975  HD2 HIS A 506      32.697  28.677  60.798  1.00  2.160          H  
ATOM   7976  HE1 HIS A 506      30.322  30.716  63.682  1.00  2.160          H  
ATOM   7977  N   ALA A 507      37.574  27.879  62.581  1.00  1.250          N  
ATOM   7978  CA  ALA A 507      38.930  27.638  63.003  1.00  1.250          C  
ATOM   7979  C   ALA A 507      39.173  26.156  62.724  1.00  1.220          C  
ATOM   7980  O   ALA A 507      38.216  25.457  62.400  1.00  1.190          O  
ATOM   7981  CB  ALA A 507      39.080  28.010  64.472  1.00  1.750          C  
ATOM   7982  H   ALA A 507      36.962  27.080  62.569  1.00  1.500          H  
ATOM   7983  HA  ALA A 507      39.601  28.237  62.391  1.00  1.500          H  
ATOM   7984 1HB  ALA A 507      40.075  27.833  64.833  1.00  2.100          H  
ATOM   7985 2HB  ALA A 507      38.848  29.068  64.592  1.00  2.100          H  
ATOM   7986 3HB  ALA A 507      38.385  27.421  65.064  1.00  2.100          H  
ATOM   7987  N   PRO A 508      40.405  25.641  62.736  1.00  1.240          N  
ATOM   7988  CA  PRO A 508      40.673  24.231  62.551  1.00  1.210          C  
ATOM   7989  C   PRO A 508      39.826  23.423  63.513  1.00  1.160          C  
ATOM   7990  O   PRO A 508      39.717  23.761  64.691  1.00  1.170          O  
ATOM   7991  CB  PRO A 508      42.168  24.143  62.858  1.00  1.810          C  
ATOM   7992  CG  PRO A 508      42.708  25.522  62.477  1.00  1.810          C  
ATOM   7993  CD  PRO A 508      41.616  26.485  62.893  1.00  1.810          C  
ATOM   7994  HA  PRO A 508      40.457  23.941  61.514  1.00  1.450          H  
ATOM   7995 1HB  PRO A 508      42.317  23.898  63.923  1.00  2.180          H  
ATOM   7996 2HB  PRO A 508      42.622  23.328  62.278  1.00  2.180          H  
ATOM   7997 1HG  PRO A 508      43.660  25.713  63.003  1.00  2.180          H  
ATOM   7998 2HG  PRO A 508      42.937  25.570  61.402  1.00  2.180          H  
ATOM   7999 1HD  PRO A 508      41.775  26.769  63.936  1.00  2.180          H  
ATOM   8000 2HD  PRO A 508      41.616  27.348  62.209  1.00  2.180          H  
ATOM   8001  N   ALA A 509      39.293  22.328  63.007  1.00  1.120          N  
ATOM   8002  CA  ALA A 509      38.381  21.461  63.736  1.00  1.080          C  
ATOM   8003  C   ALA A 509      38.860  20.964  65.069  1.00  1.120          C  
ATOM   8004  O   ALA A 509      40.051  20.689  65.243  1.00  1.180          O  
ATOM   8005  CB  ALA A 509      38.123  20.244  62.958  1.00  1.530          C  
ATOM   8006  H   ALA A 509      39.484  22.132  62.033  1.00  1.340          H  
ATOM   8007  HA  ALA A 509      37.451  22.001  63.881  1.00  1.300          H  
ATOM   8008 1HB  ALA A 509      37.461  19.749  63.563  1.00  1.830          H  
ATOM   8009 2HB  ALA A 509      37.709  20.451  61.992  1.00  1.830          H  
ATOM   8010 3HB  ALA A 509      39.034  19.674  62.851  1.00  1.830          H  
ATOM   8011  N   THR A 510      37.913  20.823  66.012  1.00  1.140          N  
ATOM   8012  CA  THR A 510      38.238  20.290  67.322  1.00  1.240          C  
ATOM   8013  C   THR A 510      37.317  19.121  67.737  1.00  1.230          C  
ATOM   8014  O   THR A 510      37.674  18.370  68.653  1.00  1.260          O  
ATOM   8015  CB  THR A 510      38.176  21.394  68.401  1.00  1.700          C  
ATOM   8016  OG1 THR A 510      36.831  21.879  68.532  1.00  1.700          O  
ATOM   8017  CG2 THR A 510      39.069  22.551  68.014  1.00  1.700          C  
ATOM   8018  H   THR A 510      36.945  21.065  65.798  1.00  1.370          H  
ATOM   8019  HA  THR A 510      39.258  19.909  67.292  1.00  1.490          H  
ATOM   8020  HB  THR A 510      38.518  21.001  69.336  1.00  2.040          H  
ATOM   8021  HG1 THR A 510      36.756  22.393  69.343  1.00  2.040          H  
ATOM   8022 1HG2 THR A 510      39.025  23.316  68.785  1.00  2.040          H  
ATOM   8023 2HG2 THR A 510      40.095  22.195  67.912  1.00  2.040          H  
ATOM   8024 3HG2 THR A 510      38.744  22.979  67.072  1.00  2.040          H  
ATOM   8025  N   VAL A 511      36.124  18.994  67.119  1.00  1.230          N  
ATOM   8026  CA  VAL A 511      35.180  17.926  67.481  1.00  1.260          C  
ATOM   8027  C   VAL A 511      34.670  17.183  66.251  1.00  1.290          C  
ATOM   8028  O   VAL A 511      33.802  17.685  65.523  1.00  1.890          O  
ATOM   8029  CB  VAL A 511      33.956  18.471  68.255  1.00  1.750          C  
ATOM   8030  CG1 VAL A 511      33.005  17.314  68.626  1.00  1.750          C  
ATOM   8031  CG2 VAL A 511      34.411  19.171  69.487  1.00  1.750          C  
ATOM   8032  H   VAL A 511      35.866  19.642  66.379  1.00  1.480          H  
ATOM   8033  HA  VAL A 511      35.696  17.219  68.115  1.00  1.510          H  
ATOM   8034  HB  VAL A 511      33.410  19.169  67.618  1.00  2.100          H  
ATOM   8035 1HG1 VAL A 511      32.146  17.710  69.167  1.00  2.100          H  
ATOM   8036 2HG1 VAL A 511      32.653  16.803  67.730  1.00  2.100          H  
ATOM   8037 3HG1 VAL A 511      33.536  16.597  69.265  1.00  2.100          H  
ATOM   8038 1HG2 VAL A 511      33.550  19.563  70.016  1.00  2.100          H  
ATOM   8039 2HG2 VAL A 511      34.954  18.473  70.125  1.00  2.100          H  
ATOM   8040 3HG2 VAL A 511      35.056  19.990  69.207  1.00  2.100          H  
ATOM   8041  N   CYS A 512      35.134  15.961  66.068  1.00  1.090          N  
ATOM   8042  CA  CYS A 512      34.787  15.190  64.871  1.00  1.010          C  
ATOM   8043  C   CYS A 512      34.018  13.954  65.258  1.00  0.970          C  
ATOM   8044  O   CYS A 512      33.975  13.610  66.430  1.00  1.360          O  
ATOM   8045  CB  CYS A 512      36.032  14.780  64.068  1.00  1.450          C  
ATOM   8046  SG  CYS A 512      37.109  16.153  63.426  1.00  1.450          S  
ATOM   8047  H   CYS A 512      35.769  15.582  66.779  1.00  1.310          H  
ATOM   8048  HA  CYS A 512      34.142  15.785  64.236  1.00  1.210          H  
ATOM   8049 1HB  CYS A 512      36.654  14.139  64.693  1.00  1.740          H  
ATOM   8050 2HB  CYS A 512      35.724  14.176  63.214  1.00  1.740          H  
ATOM   8051  N   GLY A 513      33.409  13.281  64.294  1.00  1.090          N  
ATOM   8052  CA  GLY A 513      32.688  12.057  64.597  1.00  0.970          C  
ATOM   8053  C   GLY A 513      33.705  10.929  64.770  1.00  1.000          C  
ATOM   8054  O   GLY A 513      34.916  11.181  64.795  1.00  1.120          O  
ATOM   8055  H   GLY A 513      33.455  13.613  63.338  1.00  1.310          H  
ATOM   8056 1HA  GLY A 513      32.099  12.190  65.503  1.00  1.160          H  
ATOM   8057 2HA  GLY A 513      32.000  11.849  63.779  1.00  1.160          H  
ATOM   8058  N   PRO A 514      33.269   9.671  64.839  1.00  1.040          N  
ATOM   8059  CA  PRO A 514      34.083   8.490  65.086  1.00  1.110          C  
ATOM   8060  C   PRO A 514      34.832   8.065  63.842  1.00  1.160          C  
ATOM   8061  O   PRO A 514      34.544   7.014  63.263  1.00  1.740          O  
ATOM   8062  CB  PRO A 514      33.022   7.474  65.518  1.00  1.670          C  
ATOM   8063  CG  PRO A 514      31.785   7.875  64.732  1.00  1.670          C  
ATOM   8064  CD  PRO A 514      31.844   9.396  64.642  1.00  1.670          C  
ATOM   8065  HA  PRO A 514      34.790   8.692  65.898  1.00  1.330          H  
ATOM   8066 1HB  PRO A 514      33.362   6.452  65.292  1.00  2.000          H  
ATOM   8067 2HB  PRO A 514      32.872   7.529  66.608  1.00  2.000          H  
ATOM   8068 1HG  PRO A 514      31.796   7.394  63.739  1.00  2.000          H  
ATOM   8069 2HG  PRO A 514      30.875   7.523  65.245  1.00  2.000          H  
ATOM   8070 1HD  PRO A 514      31.517   9.699  63.633  1.00  2.000          H  
ATOM   8071 2HD  PRO A 514      31.249   9.869  65.428  1.00  2.000          H  
ATOM   8072  N   LYS A 515      35.750   8.928  63.427  1.00  0.870          N  
ATOM   8073  CA  LYS A 515      36.520   8.753  62.214  1.00  1.190          C  
ATOM   8074  C   LYS A 515      37.836   8.046  62.366  1.00  0.930          C  
ATOM   8075  O   LYS A 515      38.536   8.183  63.367  1.00  1.350          O  
ATOM   8076  CB  LYS A 515      36.775  10.108  61.558  1.00  1.540          C  
ATOM   8077  CG  LYS A 515      35.539  10.885  61.118  1.00  1.540          C  
ATOM   8078  CD  LYS A 515      34.810  10.138  59.998  1.00  1.540          C  
ATOM   8079  CE  LYS A 515      33.778  10.998  59.301  1.00  1.540          C  
ATOM   8080  NZ  LYS A 515      33.006  10.213  58.275  1.00  1.540          N  
ATOM   8081  H   LYS A 515      35.885   9.769  63.994  1.00  1.040          H  
ATOM   8082  HA  LYS A 515      35.928   8.143  61.536  1.00  1.430          H  
ATOM   8083 1HB  LYS A 515      37.317  10.746  62.258  1.00  1.850          H  
ATOM   8084 2HB  LYS A 515      37.414   9.971  60.688  1.00  1.850          H  
ATOM   8085 1HG  LYS A 515      34.862  10.979  61.968  1.00  1.850          H  
ATOM   8086 2HG  LYS A 515      35.809  11.880  60.798  1.00  1.850          H  
ATOM   8087 1HD  LYS A 515      35.534   9.781  59.263  1.00  1.850          H  
ATOM   8088 2HD  LYS A 515      34.283   9.282  60.420  1.00  1.850          H  
ATOM   8089 1HE  LYS A 515      33.086  11.426  60.028  1.00  1.850          H  
ATOM   8090 2HE  LYS A 515      34.303  11.808  58.792  1.00  1.850          H  
ATOM   8091 1HZ  LYS A 515      32.359  10.832  57.794  1.00  1.850          H  
ATOM   8092 2HZ  LYS A 515      33.641   9.825  57.600  1.00  1.850          H  
ATOM   8093 3HZ  LYS A 515      32.484   9.463  58.718  1.00  1.850          H  
ATOM   8094  N   LYS A 516      38.198   7.348  61.310  1.00  0.820          N  
ATOM   8095  CA  LYS A 516      39.471   6.687  61.240  1.00  0.990          C  
ATOM   8096  C   LYS A 516      40.216   7.262  60.064  1.00  0.850          C  
ATOM   8097  O   LYS A 516      39.688   7.309  58.952  1.00  0.850          O  
ATOM   8098  CB  LYS A 516      39.286   5.176  61.066  1.00  1.320          C  
ATOM   8099  CG  LYS A 516      38.440   4.486  62.157  1.00  1.320          C  
ATOM   8100  CD  LYS A 516      39.123   4.480  63.525  1.00  1.320          C  
ATOM   8101  CE  LYS A 516      38.297   3.706  64.548  1.00  1.320          C  
ATOM   8102  NZ  LYS A 516      38.923   3.722  65.905  1.00  1.320          N  
ATOM   8103  H   LYS A 516      37.563   7.276  60.527  1.00  0.980          H  
ATOM   8104  HA  LYS A 516      40.049   6.895  62.140  1.00  1.190          H  
ATOM   8105 1HB  LYS A 516      38.812   4.981  60.105  1.00  1.580          H  
ATOM   8106 2HB  LYS A 516      40.266   4.696  61.045  1.00  1.580          H  
ATOM   8107 1HG  LYS A 516      37.481   5.001  62.250  1.00  1.580          H  
ATOM   8108 2HG  LYS A 516      38.245   3.458  61.858  1.00  1.580          H  
ATOM   8109 1HD  LYS A 516      40.114   4.031  63.443  1.00  1.580          H  
ATOM   8110 2HD  LYS A 516      39.231   5.505  63.883  1.00  1.580          H  
ATOM   8111 1HE  LYS A 516      37.305   4.154  64.611  1.00  1.580          H  
ATOM   8112 2HE  LYS A 516      38.199   2.672  64.218  1.00  1.580          H  
ATOM   8113 1HZ  LYS A 516      38.344   3.202  66.550  1.00  1.580          H  
ATOM   8114 2HZ  LYS A 516      39.840   3.299  65.862  1.00  1.580          H  
ATOM   8115 3HZ  LYS A 516      39.008   4.678  66.226  1.00  1.580          H  
ATOM   8116  N   SER A 517      41.419   7.733  60.324  1.00  0.830          N  
ATOM   8117  CA  SER A 517      42.227   8.298  59.278  1.00  0.740          C  
ATOM   8118  C   SER A 517      42.958   7.224  58.503  1.00  0.770          C  
ATOM   8119  O   SER A 517      43.130   6.094  58.972  1.00  0.830          O  
ATOM   8120  CB  SER A 517      43.214   9.290  59.850  1.00  1.070          C  
ATOM   8121  OG  SER A 517      44.164   8.668  60.682  1.00  1.070          O  
ATOM   8122  H   SER A 517      41.796   7.681  61.261  1.00  1.000          H  
ATOM   8123  HA  SER A 517      41.570   8.821  58.587  1.00  0.890          H  
ATOM   8124 1HB  SER A 517      43.729   9.799  59.035  1.00  1.290          H  
ATOM   8125 2HB  SER A 517      42.671  10.046  60.413  1.00  1.290          H  
ATOM   8126  HG  SER A 517      44.765   8.181  60.097  1.00  1.290          H  
ATOM   8127  N   THR A 518      43.468   7.631  57.359  1.00  0.750          N  
ATOM   8128  CA  THR A 518      44.285   6.831  56.464  1.00  0.770          C  
ATOM   8129  C   THR A 518      45.549   7.607  56.194  1.00  0.770          C  
ATOM   8130  O   THR A 518      45.712   8.731  56.679  1.00  0.770          O  
ATOM   8131  CB  THR A 518      43.632   6.609  55.096  1.00  1.070          C  
ATOM   8132  OG1 THR A 518      43.626   7.866  54.392  1.00  1.070          O  
ATOM   8133  CG2 THR A 518      42.204   6.117  55.270  1.00  1.070          C  
ATOM   8134  H   THR A 518      43.235   8.581  57.078  1.00  0.900          H  
ATOM   8135  HA  THR A 518      44.538   5.881  56.936  1.00  0.920          H  
ATOM   8136  HB  THR A 518      44.197   5.881  54.523  1.00  1.280          H  
ATOM   8137  HG1 THR A 518      44.561   8.071  54.040  1.00  1.280          H  
ATOM   8138 1HG2 THR A 518      41.747   5.981  54.289  1.00  1.280          H  
ATOM   8139 2HG2 THR A 518      42.211   5.171  55.805  1.00  1.280          H  
ATOM   8140 3HG2 THR A 518      41.641   6.828  55.827  1.00  1.280          H  
ATOM   8141  N   ASN A 519      46.446   7.024  55.415  1.00  0.790          N  
ATOM   8142  CA  ASN A 519      47.642   7.744  55.031  1.00  0.820          C  
ATOM   8143  C   ASN A 519      47.289   8.615  53.841  1.00  0.770          C  
ATOM   8144  O   ASN A 519      46.144   8.575  53.363  1.00  0.690          O  
ATOM   8145  CB  ASN A 519      48.756   6.778  54.690  1.00  1.140          C  
ATOM   8146  CG  ASN A 519      49.230   6.015  55.888  1.00  1.140          C  
ATOM   8147  OD1 ASN A 519      49.436   6.563  56.979  1.00  1.140          O  
ATOM   8148  ND2 ASN A 519      49.408   4.734  55.710  1.00  1.140          N  
ATOM   8149  H   ASN A 519      46.283   6.088  55.073  1.00  0.950          H  
ATOM   8150  HA  ASN A 519      47.961   8.392  55.843  1.00  0.980          H  
ATOM   8151 1HB  ASN A 519      48.405   6.073  53.935  1.00  1.360          H  
ATOM   8152 2HB  ASN A 519      49.598   7.319  54.261  1.00  1.360          H  
ATOM   8153 1HD2 ASN A 519      49.722   4.164  56.471  1.00  1.360          H  
ATOM   8154 2HD2 ASN A 519      49.236   4.319  54.817  1.00  1.360          H  
ATOM   8155  N   LEU A 520      48.253   9.392  53.360  1.00  0.850          N  
ATOM   8156  CA  LEU A 520      47.998  10.200  52.189  1.00  0.840          C  
ATOM   8157  C   LEU A 520      48.413   9.404  50.987  1.00  0.880          C  
ATOM   8158  O   LEU A 520      49.448   8.739  50.995  1.00  1.010          O  
ATOM   8159  CB  LEU A 520      48.814  11.503  52.189  1.00  1.180          C  
ATOM   8160  CG  LEU A 520      48.589  12.509  53.326  1.00  1.180          C  
ATOM   8161  CD1 LEU A 520      49.594  13.648  53.167  1.00  1.180          C  
ATOM   8162  CD2 LEU A 520      47.168  13.057  53.282  1.00  1.180          C  
ATOM   8163  H   LEU A 520      49.166   9.403  53.794  1.00  1.020          H  
ATOM   8164  HA  LEU A 520      46.934  10.413  52.111  1.00  1.010          H  
ATOM   8165 1HB  LEU A 520      49.869  11.235  52.200  1.00  1.420          H  
ATOM   8166 2HB  LEU A 520      48.615  12.020  51.251  1.00  1.420          H  
ATOM   8167  HG  LEU A 520      48.762  12.027  54.286  1.00  1.420          H  
ATOM   8168 1HD1 LEU A 520      49.454  14.374  53.979  1.00  1.420          H  
ATOM   8169 2HD1 LEU A 520      50.609  13.255  53.211  1.00  1.420          H  
ATOM   8170 3HD1 LEU A 520      49.442  14.139  52.210  1.00  1.420          H  
ATOM   8171 1HD2 LEU A 520      47.046  13.777  54.092  1.00  1.420          H  
ATOM   8172 2HD2 LEU A 520      46.983  13.546  52.347  1.00  1.420          H  
ATOM   8173 3HD2 LEU A 520      46.466  12.250  53.409  1.00  1.420          H  
ATOM   8174  N   VAL A 521      47.636   9.509  49.946  1.00  0.910          N  
ATOM   8175  CA  VAL A 521      47.939   8.869  48.698  1.00  0.950          C  
ATOM   8176  C   VAL A 521      48.171   9.966  47.692  1.00  0.990          C  
ATOM   8177  O   VAL A 521      47.264  10.729  47.385  1.00  1.110          O  
ATOM   8178  CB  VAL A 521      46.762   7.978  48.259  1.00  1.310          C  
ATOM   8179  CG1 VAL A 521      47.078   7.312  46.929  1.00  1.310          C  
ATOM   8180  CG2 VAL A 521      46.452   6.959  49.356  1.00  1.310          C  
ATOM   8181  H   VAL A 521      46.799  10.061  50.032  1.00  1.090          H  
ATOM   8182  HA  VAL A 521      48.844   8.270  48.798  1.00  1.140          H  
ATOM   8183  HB  VAL A 521      45.903   8.584  48.111  1.00  1.580          H  
ATOM   8184 1HG1 VAL A 521      46.230   6.701  46.617  1.00  1.580          H  
ATOM   8185 2HG1 VAL A 521      47.270   8.072  46.171  1.00  1.580          H  
ATOM   8186 3HG1 VAL A 521      47.958   6.681  47.039  1.00  1.580          H  
ATOM   8187 1HG2 VAL A 521      45.607   6.344  49.052  1.00  1.580          H  
ATOM   8188 2HG2 VAL A 521      47.322   6.327  49.521  1.00  1.580          H  
ATOM   8189 3HG2 VAL A 521      46.201   7.473  50.285  1.00  1.580          H  
ATOM   8190  N   LYS A 522      49.376  10.052  47.183  1.00  1.000          N  
ATOM   8191  CA  LYS A 522      49.706  11.140  46.283  1.00  1.020          C  
ATOM   8192  C   LYS A 522      49.810  10.711  44.841  1.00  1.040          C  
ATOM   8193  O   LYS A 522      50.128   9.559  44.543  1.00  1.030          O  
ATOM   8194  CB  LYS A 522      50.990  11.799  46.748  1.00  1.420          C  
ATOM   8195  CG  LYS A 522      50.863  12.542  48.074  1.00  1.420          C  
ATOM   8196  CD  LYS A 522      52.211  13.051  48.488  1.00  1.420          C  
ATOM   8197  CE  LYS A 522      52.172  13.992  49.672  1.00  1.420          C  
ATOM   8198  NZ  LYS A 522      53.563  14.364  50.080  1.00  1.420          N  
ATOM   8199  H   LYS A 522      50.079   9.374  47.451  1.00  1.200          H  
ATOM   8200  HA  LYS A 522      48.914  11.889  46.336  1.00  1.220          H  
ATOM   8201 1HB  LYS A 522      51.771  11.048  46.846  1.00  1.700          H  
ATOM   8202 2HB  LYS A 522      51.318  12.519  45.992  1.00  1.700          H  
ATOM   8203 1HG  LYS A 522      50.174  13.383  47.953  1.00  1.700          H  
ATOM   8204 2HG  LYS A 522      50.466  11.875  48.841  1.00  1.700          H  
ATOM   8205 1HD  LYS A 522      52.854  12.207  48.738  1.00  1.700          H  
ATOM   8206 2HD  LYS A 522      52.661  13.583  47.648  1.00  1.700          H  
ATOM   8207 1HE  LYS A 522      51.654  14.897  49.360  1.00  1.700          H  
ATOM   8208 2HE  LYS A 522      51.644  13.554  50.520  1.00  1.700          H  
ATOM   8209 1HZ  LYS A 522      53.544  15.072  50.840  1.00  1.700          H  
ATOM   8210 2HZ  LYS A 522      54.074  13.555  50.379  1.00  1.700          H  
ATOM   8211 3HZ  LYS A 522      54.033  14.770  49.251  1.00  1.700          H  
ATOM   8212  N   ASN A 523      49.556  11.679  43.961  1.00  1.050          N  
ATOM   8213  CA  ASN A 523      49.650  11.563  42.507  1.00  1.080          C  
ATOM   8214  C   ASN A 523      48.744  10.479  41.905  1.00  1.060          C  
ATOM   8215  O   ASN A 523      49.092   9.862  40.896  1.00  1.100          O  
ATOM   8216  CB  ASN A 523      51.088  11.298  42.118  1.00  1.500          C  
ATOM   8217  CG  ASN A 523      52.014  12.376  42.590  1.00  1.500          C  
ATOM   8218  OD1 ASN A 523      51.743  13.580  42.497  1.00  1.500          O  
ATOM   8219  ND2 ASN A 523      53.136  11.957  43.119  1.00  1.500          N  
ATOM   8220  H   ASN A 523      49.296  12.595  44.348  1.00  1.260          H  
ATOM   8221  HA  ASN A 523      49.345  12.516  42.076  1.00  1.300          H  
ATOM   8222 1HB  ASN A 523      51.418  10.342  42.521  1.00  1.800          H  
ATOM   8223 2HB  ASN A 523      51.161  11.231  41.034  1.00  1.800          H  
ATOM   8224 1HD2 ASN A 523      53.807  12.617  43.463  1.00  1.800          H  
ATOM   8225 2HD2 ASN A 523      53.321  10.975  43.181  1.00  1.800          H  
ATOM   8226  N   LYS A 524      47.578  10.269  42.509  1.00  1.020          N  
ATOM   8227  CA  LYS A 524      46.588   9.316  42.038  1.00  1.010          C  
ATOM   8228  C   LYS A 524      45.218   9.917  42.232  1.00  1.000          C  
ATOM   8229  O   LYS A 524      45.024  10.706  43.157  1.00  0.990          O  
ATOM   8230  CB  LYS A 524      46.665   7.995  42.809  1.00  1.420          C  
ATOM   8231  CG  LYS A 524      47.971   7.242  42.654  1.00  1.420          C  
ATOM   8232  CD  LYS A 524      47.937   5.895  43.354  1.00  1.420          C  
ATOM   8233  CE  LYS A 524      49.273   5.180  43.214  1.00  1.420          C  
ATOM   8234  NZ  LYS A 524      49.269   3.841  43.879  1.00  1.420          N  
ATOM   8235  H   LYS A 524      47.354  10.815  43.328  1.00  1.220          H  
ATOM   8236  HA  LYS A 524      46.736   9.134  40.972  1.00  1.210          H  
ATOM   8237 1HB  LYS A 524      46.520   8.195  43.869  1.00  1.700          H  
ATOM   8238 2HB  LYS A 524      45.851   7.342  42.492  1.00  1.700          H  
ATOM   8239 1HG  LYS A 524      48.187   7.105  41.595  1.00  1.700          H  
ATOM   8240 2HG  LYS A 524      48.775   7.834  43.092  1.00  1.700          H  
ATOM   8241 1HD  LYS A 524      47.723   6.035  44.408  1.00  1.700          H  
ATOM   8242 2HD  LYS A 524      47.152   5.277  42.920  1.00  1.700          H  
ATOM   8243 1HE  LYS A 524      49.497   5.050  42.156  1.00  1.700          H  
ATOM   8244 2HE  LYS A 524      50.051   5.797  43.666  1.00  1.700          H  
ATOM   8245 1HZ  LYS A 524      50.174   3.405  43.763  1.00  1.700          H  
ATOM   8246 2HZ  LYS A 524      49.074   3.951  44.864  1.00  1.700          H  
ATOM   8247 3HZ  LYS A 524      48.560   3.256  43.460  1.00  1.700          H  
ATOM   8248  N   CYS A 525      44.261   9.544  41.390  1.00  1.000          N  
ATOM   8249  CA  CYS A 525      42.899  10.015  41.608  1.00  0.980          C  
ATOM   8250  C   CYS A 525      42.260   9.206  42.715  1.00  0.940          C  
ATOM   8251  O   CYS A 525      42.116   7.991  42.582  1.00  0.920          O  
ATOM   8252  CB  CYS A 525      42.067   9.878  40.339  1.00  1.380          C  
ATOM   8253  SG  CYS A 525      42.658  10.871  38.970  1.00  1.380          S  
ATOM   8254  H   CYS A 525      44.464   8.922  40.620  1.00  1.200          H  
ATOM   8255  HA  CYS A 525      42.926  11.061  41.907  1.00  1.180          H  
ATOM   8256 1HB  CYS A 525      42.054   8.836  40.018  1.00  1.660          H  
ATOM   8257 2HB  CYS A 525      41.037  10.167  40.553  1.00  1.660          H  
ATOM   8258  N   VAL A 526      41.890   9.896  43.785  1.00  0.940          N  
ATOM   8259  CA  VAL A 526      41.355   9.295  45.000  1.00  0.930          C  
ATOM   8260  C   VAL A 526      40.094   9.984  45.494  1.00  0.900          C  
ATOM   8261  O   VAL A 526      39.753  11.095  45.063  1.00  0.880          O  
ATOM   8262  CB  VAL A 526      42.403   9.385  46.131  1.00  1.310          C  
ATOM   8263  CG1 VAL A 526      43.683   8.660  45.759  1.00  1.310          C  
ATOM   8264  CG2 VAL A 526      42.702  10.831  46.413  1.00  1.310          C  
ATOM   8265  H   VAL A 526      42.043  10.909  43.754  1.00  1.130          H  
ATOM   8266  HA  VAL A 526      41.132   8.242  44.805  1.00  1.120          H  
ATOM   8267  HB  VAL A 526      42.006   8.909  47.026  1.00  1.570          H  
ATOM   8268 1HG1 VAL A 526      44.372   8.740  46.567  1.00  1.570          H  
ATOM   8269 2HG1 VAL A 526      43.476   7.630  45.568  1.00  1.570          H  
ATOM   8270 3HG1 VAL A 526      44.116   9.103  44.878  1.00  1.570          H  
ATOM   8271 1HG2 VAL A 526      43.418  10.886  47.193  1.00  1.570          H  
ATOM   8272 2HG2 VAL A 526      43.109  11.308  45.524  1.00  1.570          H  
ATOM   8273 3HG2 VAL A 526      41.798  11.352  46.720  1.00  1.570          H  
ATOM   8274  N   ASN A 527      39.419   9.329  46.432  1.00  0.910          N  
ATOM   8275  CA  ASN A 527      38.305   9.957  47.135  1.00  0.890          C  
ATOM   8276  C   ASN A 527      38.899  10.680  48.352  1.00  0.870          C  
ATOM   8277  O   ASN A 527      39.844  10.168  48.953  1.00  0.860          O  
ATOM   8278  CB  ASN A 527      37.299   8.907  47.560  1.00  1.250          C  
ATOM   8279  CG  ASN A 527      36.631   8.212  46.400  1.00  1.250          C  
ATOM   8280  OD1 ASN A 527      36.076   8.833  45.494  1.00  1.250          O  
ATOM   8281  ND2 ASN A 527      36.687   6.904  46.411  1.00  1.250          N  
ATOM   8282  H   ASN A 527      39.732   8.380  46.676  1.00  1.090          H  
ATOM   8283  HA  ASN A 527      37.831  10.701  46.497  1.00  1.070          H  
ATOM   8284 1HB  ASN A 527      37.798   8.163  48.161  1.00  1.500          H  
ATOM   8285 2HB  ASN A 527      36.534   9.371  48.181  1.00  1.500          H  
ATOM   8286 1HD2 ASN A 527      36.268   6.378  45.669  1.00  1.500          H  
ATOM   8287 2HD2 ASN A 527      37.146   6.424  47.159  1.00  1.500          H  
ATOM   8288  N   PHE A 528      38.333  11.815  48.764  1.00  0.870          N  
ATOM   8289  CA  PHE A 528      38.842  12.529  49.941  1.00  0.860          C  
ATOM   8290  C   PHE A 528      37.813  12.829  51.020  1.00  0.840          C  
ATOM   8291  O   PHE A 528      36.645  13.141  50.730  1.00  0.850          O  
ATOM   8292  CB  PHE A 528      39.367  13.910  49.575  1.00  1.210          C  
ATOM   8293  CG  PHE A 528      40.487  13.991  48.638  1.00  1.210          C  
ATOM   8294  CD1 PHE A 528      40.257  14.278  47.327  1.00  1.210          C  
ATOM   8295  CD2 PHE A 528      41.775  13.814  49.059  1.00  1.210          C  
ATOM   8296  CE1 PHE A 528      41.290  14.400  46.466  1.00  1.210          C  
ATOM   8297  CE2 PHE A 528      42.800  13.940  48.192  1.00  1.210          C  
ATOM   8298  CZ  PHE A 528      42.558  14.236  46.884  1.00  1.210          C  
ATOM   8299  H   PHE A 528      37.565  12.217  48.236  1.00  1.040          H  
ATOM   8300  HA  PHE A 528      39.640  11.937  50.388  1.00  1.030          H  
ATOM   8301 1HB  PHE A 528      38.543  14.491  49.157  1.00  1.450          H  
ATOM   8302 2HB  PHE A 528      39.663  14.412  50.492  1.00  1.450          H  
ATOM   8303  HD1 PHE A 528      39.235  14.422  46.983  1.00  1.450          H  
ATOM   8304  HD2 PHE A 528      41.970  13.582  50.106  1.00  1.450          H  
ATOM   8305  HE1 PHE A 528      41.101  14.639  45.451  1.00  1.450          H  
ATOM   8306  HE2 PHE A 528      43.802  13.806  48.544  1.00  1.450          H  
ATOM   8307  HZ  PHE A 528      43.368  14.338  46.175  1.00  1.450          H  
ATOM   8308  N   ASN A 529      38.309  12.864  52.264  1.00  0.830          N  
ATOM   8309  CA  ASN A 529      37.539  13.310  53.414  1.00  0.820          C  
ATOM   8310  C   ASN A 529      38.473  13.919  54.490  1.00  0.850          C  
ATOM   8311  O   ASN A 529      39.104  13.203  55.270  1.00  0.840          O  
ATOM   8312  CB  ASN A 529      36.699  12.154  53.942  1.00  1.150          C  
ATOM   8313  CG  ASN A 529      35.705  12.535  54.993  1.00  1.150          C  
ATOM   8314  OD1 ASN A 529      35.949  13.361  55.866  1.00  1.150          O  
ATOM   8315  ND2 ASN A 529      34.532  11.946  54.888  1.00  1.150          N  
ATOM   8316  H   ASN A 529      39.260  12.518  52.410  1.00  1.000          H  
ATOM   8317  HA  ASN A 529      36.875  14.111  53.093  1.00  0.980          H  
ATOM   8318 1HB  ASN A 529      36.170  11.684  53.112  1.00  1.380          H  
ATOM   8319 2HB  ASN A 529      37.360  11.415  54.359  1.00  1.380          H  
ATOM   8320 1HD2 ASN A 529      33.787  12.171  55.519  1.00  1.380          H  
ATOM   8321 2HD2 ASN A 529      34.371  11.290  54.147  1.00  1.380          H  
ATOM   8322  N   PHE A 530      38.553  15.250  54.505  1.00  0.900          N  
ATOM   8323  CA  PHE A 530      39.400  16.022  55.425  1.00  0.960          C  
ATOM   8324  C   PHE A 530      38.454  16.764  56.367  1.00  0.970          C  
ATOM   8325  O   PHE A 530      37.232  16.723  56.183  1.00  1.000          O  
ATOM   8326  CB  PHE A 530      40.271  17.073  54.705  1.00  1.320          C  
ATOM   8327  CG  PHE A 530      41.280  16.586  53.696  1.00  1.320          C  
ATOM   8328  CD1 PHE A 530      40.949  16.544  52.362  1.00  1.320          C  
ATOM   8329  CD2 PHE A 530      42.568  16.206  54.074  1.00  1.320          C  
ATOM   8330  CE1 PHE A 530      41.866  16.136  51.430  1.00  1.320          C  
ATOM   8331  CE2 PHE A 530      43.501  15.782  53.133  1.00  1.320          C  
ATOM   8332  CZ  PHE A 530      43.145  15.747  51.804  1.00  1.320          C  
ATOM   8333  H   PHE A 530      37.997  15.758  53.813  1.00  1.080          H  
ATOM   8334  HA  PHE A 530      40.028  15.348  56.010  1.00  1.150          H  
ATOM   8335 1HB  PHE A 530      39.619  17.749  54.203  1.00  1.580          H  
ATOM   8336 2HB  PHE A 530      40.806  17.659  55.446  1.00  1.580          H  
ATOM   8337  HD1 PHE A 530      39.943  16.852  52.050  1.00  1.580          H  
ATOM   8338  HD2 PHE A 530      42.836  16.251  55.120  1.00  1.580          H  
ATOM   8339  HE1 PHE A 530      41.578  16.129  50.389  1.00  1.580          H  
ATOM   8340  HE2 PHE A 530      44.508  15.488  53.444  1.00  1.580          H  
ATOM   8341  HZ  PHE A 530      43.863  15.426  51.051  1.00  1.580          H  
ATOM   8342  N   ASN A 531      38.975  17.514  57.339  1.00  0.990          N  
ATOM   8343  CA  ASN A 531      38.083  18.260  58.239  1.00  1.040          C  
ATOM   8344  C   ASN A 531      37.120  19.172  57.494  1.00  1.090          C  
ATOM   8345  O   ASN A 531      37.425  20.342  57.288  1.00  1.250          O  
ATOM   8346  CB  ASN A 531      38.826  19.216  59.151  1.00  1.440          C  
ATOM   8347  CG  ASN A 531      39.637  18.640  60.170  1.00  1.440          C  
ATOM   8348  OD1 ASN A 531      39.413  17.538  60.631  1.00  1.440          O  
ATOM   8349  ND2 ASN A 531      40.613  19.409  60.584  1.00  1.440          N  
ATOM   8350  H   ASN A 531      39.973  17.528  57.485  1.00  1.190          H  
ATOM   8351  HA  ASN A 531      37.497  17.553  58.824  1.00  1.250          H  
ATOM   8352 1HB  ASN A 531      39.464  19.858  58.541  1.00  1.720          H  
ATOM   8353 2HB  ASN A 531      38.097  19.869  59.633  1.00  1.720          H  
ATOM   8354 1HD2 ASN A 531      41.219  19.106  61.315  1.00  1.720          H  
ATOM   8355 2HD2 ASN A 531      40.738  20.314  60.176  1.00  1.720          H  
ATOM   8356  N   GLY A 532      35.946  18.652  57.150  1.00  1.040          N  
ATOM   8357  CA  GLY A 532      34.872  19.423  56.528  1.00  1.130          C  
ATOM   8358  C   GLY A 532      34.993  19.560  55.023  1.00  1.080          C  
ATOM   8359  O   GLY A 532      34.221  20.295  54.401  1.00  1.140          O  
ATOM   8360  H   GLY A 532      35.822  17.654  57.292  1.00  1.250          H  
ATOM   8361 1HA  GLY A 532      33.917  18.961  56.774  1.00  1.360          H  
ATOM   8362 2HA  GLY A 532      34.852  20.414  56.957  1.00  1.360          H  
ATOM   8363  N   LEU A 533      35.973  18.890  54.447  1.00  0.990          N  
ATOM   8364  CA  LEU A 533      36.196  18.997  53.013  1.00  0.980          C  
ATOM   8365  C   LEU A 533      36.174  17.633  52.342  1.00  0.910          C  
ATOM   8366  O   LEU A 533      37.036  16.778  52.585  1.00  0.860          O  
ATOM   8367  CB  LEU A 533      37.539  19.694  52.755  1.00  1.380          C  
ATOM   8368  CG  LEU A 533      37.732  21.102  53.408  1.00  1.380          C  
ATOM   8369  CD1 LEU A 533      39.134  21.517  53.232  1.00  1.380          C  
ATOM   8370  CD2 LEU A 533      36.828  22.143  52.760  1.00  1.380          C  
ATOM   8371  H   LEU A 533      36.522  18.270  55.044  1.00  1.190          H  
ATOM   8372  HA  LEU A 533      35.395  19.586  52.576  1.00  1.180          H  
ATOM   8373 1HB  LEU A 533      38.320  19.064  53.106  1.00  1.650          H  
ATOM   8374 2HB  LEU A 533      37.659  19.811  51.678  1.00  1.650          H  
ATOM   8375  HG  LEU A 533      37.519  21.038  54.480  1.00  1.650          H  
ATOM   8376 1HD1 LEU A 533      39.282  22.478  53.693  1.00  1.650          H  
ATOM   8377 2HD1 LEU A 533      39.803  20.788  53.691  1.00  1.650          H  
ATOM   8378 3HD1 LEU A 533      39.325  21.585  52.176  1.00  1.650          H  
ATOM   8379 1HD2 LEU A 533      36.997  23.108  53.232  1.00  1.650          H  
ATOM   8380 2HD2 LEU A 533      37.053  22.218  51.701  1.00  1.650          H  
ATOM   8381 3HD2 LEU A 533      35.785  21.863  52.892  1.00  1.650          H  
ATOM   8382  N   THR A 534      35.205  17.429  51.464  1.00  0.910          N  
ATOM   8383  CA  THR A 534      35.065  16.146  50.798  1.00  0.850          C  
ATOM   8384  C   THR A 534      35.005  16.323  49.296  1.00  0.840          C  
ATOM   8385  O   THR A 534      34.654  17.396  48.797  1.00  0.850          O  
ATOM   8386  CB  THR A 534      33.789  15.424  51.274  1.00  1.210          C  
ATOM   8387  OG1 THR A 534      32.635  16.208  50.914  1.00  1.210          O  
ATOM   8388  CG2 THR A 534      33.820  15.245  52.799  1.00  1.210          C  
ATOM   8389  H   THR A 534      34.527  18.158  51.278  1.00  1.090          H  
ATOM   8390  HA  THR A 534      35.930  15.526  51.028  1.00  1.020          H  
ATOM   8391  HB  THR A 534      33.726  14.445  50.798  1.00  1.460          H  
ATOM   8392  HG1 THR A 534      32.524  16.206  49.956  1.00  1.460          H  
ATOM   8393 1HG2 THR A 534      32.918  14.733  53.121  1.00  1.460          H  
ATOM   8394 2HG2 THR A 534      34.681  14.658  53.073  1.00  1.460          H  
ATOM   8395 3HG2 THR A 534      33.875  16.213  53.289  1.00  1.460          H  
ATOM   8396  N   GLY A 535      35.292  15.246  48.575  1.00  0.840          N  
ATOM   8397  CA  GLY A 535      35.227  15.265  47.111  1.00  0.850          C  
ATOM   8398  C   GLY A 535      36.230  14.295  46.517  1.00  0.860          C  
ATOM   8399  O   GLY A 535      36.679  13.381  47.204  1.00  0.830          O  
ATOM   8400  H   GLY A 535      35.597  14.410  49.087  1.00  1.010          H  
ATOM   8401 1HA  GLY A 535      34.221  15.001  46.785  1.00  1.020          H  
ATOM   8402 2HA  GLY A 535      35.430  16.272  46.747  1.00  1.020          H  
ATOM   8403  N   THR A 536      36.536  14.450  45.230  1.00  0.910          N  
ATOM   8404  CA  THR A 536      37.483  13.558  44.559  1.00  0.960          C  
ATOM   8405  C   THR A 536      38.539  14.377  43.837  1.00  0.990          C  
ATOM   8406  O   THR A 536      38.305  15.546  43.518  1.00  1.090          O  
ATOM   8407  CB  THR A 536      36.783  12.654  43.526  1.00  1.320          C  
ATOM   8408  OG1 THR A 536      36.219  13.467  42.478  1.00  1.320          O  
ATOM   8409  CG2 THR A 536      35.679  11.869  44.190  1.00  1.320          C  
ATOM   8410  H   THR A 536      36.122  15.207  44.700  1.00  1.090          H  
ATOM   8411  HA  THR A 536      37.987  12.935  45.299  1.00  1.150          H  
ATOM   8412  HB  THR A 536      37.511  11.959  43.100  1.00  1.590          H  
ATOM   8413  HG1 THR A 536      36.922  13.874  41.962  1.00  1.590          H  
ATOM   8414 1HG2 THR A 536      35.197  11.227  43.459  1.00  1.590          H  
ATOM   8415 2HG2 THR A 536      36.103  11.268  44.977  1.00  1.590          H  
ATOM   8416 3HG2 THR A 536      34.944  12.544  44.611  1.00  1.590          H  
ATOM   8417  N   GLY A 537      39.667  13.744  43.513  1.00  0.920          N  
ATOM   8418  CA  GLY A 537      40.723  14.427  42.754  1.00  0.930          C  
ATOM   8419  C   GLY A 537      42.121  13.873  43.020  1.00  0.960          C  
ATOM   8420  O   GLY A 537      42.287  12.785  43.570  1.00  0.960          O  
ATOM   8421  H   GLY A 537      39.790  12.781  43.847  1.00  1.100          H  
ATOM   8422 1HA  GLY A 537      40.508  14.350  41.690  1.00  1.120          H  
ATOM   8423 2HA  GLY A 537      40.709  15.491  42.992  1.00  1.120          H  
ATOM   8424  N   VAL A 538      43.133  14.627  42.608  1.00  0.990          N  
ATOM   8425  CA  VAL A 538      44.527  14.203  42.739  1.00  1.030          C  
ATOM   8426  C   VAL A 538      45.267  15.094  43.708  1.00  1.040          C  
ATOM   8427  O   VAL A 538      45.288  16.314  43.560  1.00  1.060          O  
ATOM   8428  CB  VAL A 538      45.245  14.233  41.383  1.00  1.430          C  
ATOM   8429  CG1 VAL A 538      46.714  13.809  41.534  1.00  1.430          C  
ATOM   8430  CG2 VAL A 538      44.537  13.334  40.457  1.00  1.430          C  
ATOM   8431  H   VAL A 538      42.906  15.529  42.183  1.00  1.190          H  
ATOM   8432  HA  VAL A 538      44.549  13.182  43.122  1.00  1.240          H  
ATOM   8433  HB  VAL A 538      45.227  15.240  40.994  1.00  1.710          H  
ATOM   8434 1HG1 VAL A 538      47.203  13.835  40.563  1.00  1.710          H  
ATOM   8435 2HG1 VAL A 538      47.242  14.479  42.211  1.00  1.710          H  
ATOM   8436 3HG1 VAL A 538      46.742  12.805  41.925  1.00  1.710          H  
ATOM   8437 1HG2 VAL A 538      45.010  13.353  39.479  1.00  1.710          H  
ATOM   8438 2HG2 VAL A 538      44.565  12.341  40.850  1.00  1.710          H  
ATOM   8439 3HG2 VAL A 538      43.523  13.659  40.371  1.00  1.710          H  
ATOM   8440  N   LEU A 539      45.874  14.475  44.704  1.00  1.050          N  
ATOM   8441  CA  LEU A 539      46.578  15.197  45.747  1.00  1.080          C  
ATOM   8442  C   LEU A 539      48.072  15.374  45.421  1.00  1.110          C  
ATOM   8443  O   LEU A 539      48.762  14.390  45.104  1.00  1.110          O  
ATOM   8444  CB  LEU A 539      46.451  14.374  47.027  1.00  1.500          C  
ATOM   8445  CG  LEU A 539      46.931  14.968  48.324  1.00  1.500          C  
ATOM   8446  CD1 LEU A 539      45.978  16.142  48.706  1.00  1.500          C  
ATOM   8447  CD2 LEU A 539      46.930  13.899  49.357  1.00  1.500          C  
ATOM   8448  H   LEU A 539      45.818  13.466  44.748  1.00  1.260          H  
ATOM   8449  HA  LEU A 539      46.122  16.179  45.853  1.00  1.300          H  
ATOM   8450 1HB  LEU A 539      45.437  14.111  47.142  1.00  1.800          H  
ATOM   8451 2HB  LEU A 539      47.007  13.445  46.882  1.00  1.800          H  
ATOM   8452  HG  LEU A 539      47.945  15.357  48.217  1.00  1.800          H  
ATOM   8453 1HD1 LEU A 539      46.263  16.561  49.637  1.00  1.800          H  
ATOM   8454 2HD1 LEU A 539      46.007  16.917  47.946  1.00  1.800          H  
ATOM   8455 3HD1 LEU A 539      44.969  15.779  48.802  1.00  1.800          H  
ATOM   8456 1HD2 LEU A 539      47.263  14.288  50.284  1.00  1.800          H  
ATOM   8457 2HD2 LEU A 539      45.934  13.549  49.453  1.00  1.800          H  
ATOM   8458 3HD2 LEU A 539      47.591  13.084  49.050  1.00  1.800          H  
ATOM   8459  N   THR A 540      48.565  16.623  45.473  1.00  1.130          N  
ATOM   8460  CA  THR A 540      49.992  16.902  45.228  1.00  1.160          C  
ATOM   8461  C   THR A 540      50.546  17.918  46.247  1.00  1.160          C  
ATOM   8462  O   THR A 540      49.787  18.661  46.869  1.00  1.160          O  
ATOM   8463  CB  THR A 540      50.239  17.454  43.797  1.00  1.610          C  
ATOM   8464  OG1 THR A 540      49.691  18.773  43.677  1.00  1.610          O  
ATOM   8465  CG2 THR A 540      49.548  16.555  42.753  1.00  1.610          C  
ATOM   8466  H   THR A 540      47.921  17.394  45.681  1.00  1.360          H  
ATOM   8467  HA  THR A 540      50.558  15.976  45.344  1.00  1.390          H  
ATOM   8468  HB  THR A 540      51.311  17.485  43.600  1.00  1.930          H  
ATOM   8469  HG1 THR A 540      50.248  19.404  44.163  1.00  1.930          H  
ATOM   8470 1HG2 THR A 540      49.732  16.951  41.756  1.00  1.930          H  
ATOM   8471 2HG2 THR A 540      49.947  15.544  42.822  1.00  1.930          H  
ATOM   8472 3HG2 THR A 540      48.475  16.535  42.929  1.00  1.930          H  
ATOM   8473  N   GLU A 541      51.869  17.991  46.394  1.00  1.190          N  
ATOM   8474  CA  GLU A 541      52.525  18.986  47.269  1.00  1.200          C  
ATOM   8475  C   GLU A 541      52.361  20.433  46.805  1.00  1.230          C  
ATOM   8476  O   GLU A 541      52.448  20.697  45.603  1.00  1.220          O  
ATOM   8477  CB  GLU A 541      54.018  18.699  47.373  1.00  1.680          C  
ATOM   8478  CG  GLU A 541      54.339  17.400  48.028  1.00  1.680          C  
ATOM   8479  CD  GLU A 541      54.317  16.269  47.076  1.00  1.680          C  
ATOM   8480  OE1 GLU A 541      53.973  16.485  45.930  1.00  1.680          O  
ATOM   8481  OE2 GLU A 541      54.621  15.178  47.494  1.00  1.680          O  
ATOM   8482  H   GLU A 541      52.469  17.338  45.878  1.00  1.430          H  
ATOM   8483  HA  GLU A 541      52.088  18.912  48.262  1.00  1.440          H  
ATOM   8484 1HB  GLU A 541      54.465  18.711  46.379  1.00  2.010          H  
ATOM   8485 2HB  GLU A 541      54.495  19.491  47.953  1.00  2.010          H  
ATOM   8486 1HG  GLU A 541      55.326  17.465  48.483  1.00  2.010          H  
ATOM   8487 2HG  GLU A 541      53.611  17.222  48.824  1.00  2.010          H  
ATOM   8488  N   SER A 542      52.228  21.382  47.759  1.00  1.280          N  
ATOM   8489  CA  SER A 542      52.148  22.818  47.421  1.00  1.330          C  
ATOM   8490  C   SER A 542      52.881  23.755  48.421  1.00  1.360          C  
ATOM   8491  O   SER A 542      53.646  23.289  49.264  1.00  1.350          O  
ATOM   8492  CB  SER A 542      50.726  23.232  47.378  1.00  1.840          C  
ATOM   8493  OG  SER A 542      50.590  24.486  46.771  1.00  1.840          O  
ATOM   8494  H   SER A 542      52.104  21.110  48.738  1.00  1.540          H  
ATOM   8495  HA  SER A 542      52.588  22.960  46.434  1.00  1.600          H  
ATOM   8496 1HB  SER A 542      50.159  22.481  46.872  1.00  2.210          H  
ATOM   8497 2HB  SER A 542      50.370  23.277  48.373  1.00  2.210          H  
ATOM   8498  HG  SER A 542      50.283  24.279  45.832  1.00  2.210          H  
ATOM   8499  N   ASN A 543      52.656  25.092  48.309  1.00  1.420          N  
ATOM   8500  CA  ASN A 543      53.348  26.122  49.132  1.00  1.440          C  
ATOM   8501  C   ASN A 543      52.558  27.398  49.559  1.00  1.440          C  
ATOM   8502  O   ASN A 543      53.153  28.486  49.695  1.00  1.460          O  
ATOM   8503  CB  ASN A 543      54.616  26.524  48.411  1.00  2.010          C  
ATOM   8504  CG  ASN A 543      54.334  27.133  47.069  1.00  2.010          C  
ATOM   8505  OD1 ASN A 543      53.203  27.069  46.552  1.00  2.010          O  
ATOM   8506  ND2 ASN A 543      55.344  27.718  46.478  1.00  2.010          N  
ATOM   8507  H   ASN A 543      51.986  25.376  47.593  1.00  1.700          H  
ATOM   8508  HA  ASN A 543      53.639  25.635  50.064  1.00  1.730          H  
ATOM   8509 1HB  ASN A 543      55.173  27.238  49.017  1.00  2.410          H  
ATOM   8510 2HB  ASN A 543      55.247  25.646  48.275  1.00  2.410          H  
ATOM   8511 1HD2 ASN A 543      55.222  28.140  45.579  1.00  2.410          H  
ATOM   8512 2HD2 ASN A 543      56.238  27.746  46.925  1.00  2.410          H  
ATOM   8513  N   LYS A 544      51.232  27.309  49.727  1.00  1.410          N  
ATOM   8514  CA  LYS A 544      50.495  28.514  50.116  1.00  1.430          C  
ATOM   8515  C   LYS A 544      50.980  28.877  51.502  1.00  1.400          C  
ATOM   8516  O   LYS A 544      51.838  28.109  51.919  1.00  1.370          O  
ATOM   8517  CB  LYS A 544      48.987  28.290  50.088  1.00  1.990          C  
ATOM   8518  CG  LYS A 544      48.407  28.030  48.685  1.00  1.990          C  
ATOM   8519  CD  LYS A 544      46.888  27.899  48.741  1.00  1.990          C  
ATOM   8520  CE  LYS A 544      46.254  27.415  47.413  1.00  1.990          C  
ATOM   8521  NZ  LYS A 544      46.329  28.370  46.290  1.00  1.990          N  
ATOM   8522  H   LYS A 544      50.765  26.422  49.618  1.00  1.690          H  
ATOM   8523  HA  LYS A 544      50.749  29.332  49.440  1.00  1.720          H  
ATOM   8524 1HB  LYS A 544      48.749  27.438  50.705  1.00  2.390          H  
ATOM   8525 2HB  LYS A 544      48.481  29.154  50.523  1.00  2.390          H  
ATOM   8526 1HG  LYS A 544      48.683  28.854  48.029  1.00  2.390          H  
ATOM   8527 2HG  LYS A 544      48.832  27.108  48.284  1.00  2.390          H  
ATOM   8528 1HD  LYS A 544      46.652  27.161  49.487  1.00  2.390          H  
ATOM   8529 2HD  LYS A 544      46.439  28.848  49.037  1.00  2.390          H  
ATOM   8530 1HE  LYS A 544      46.755  26.498  47.106  1.00  2.390          H  
ATOM   8531 2HE  LYS A 544      45.200  27.197  47.601  1.00  2.390          H  
ATOM   8532 1HZ  LYS A 544      45.854  27.884  45.494  1.00  2.390          H  
ATOM   8533 2HZ  LYS A 544      45.846  29.228  46.507  1.00  2.390          H  
ATOM   8534 3HZ  LYS A 544      47.284  28.568  46.053  1.00  2.390          H  
ATOM   8535  N   LYS A 545      51.202  30.176  51.583  1.00  1.450          N  
ATOM   8536  CA  LYS A 545      51.327  30.828  52.899  1.00  1.450          C  
ATOM   8537  C   LYS A 545      50.061  31.058  53.719  1.00  1.440          C  
ATOM   8538  O   LYS A 545      49.496  32.152  53.691  1.00  1.480          O  
ATOM   8539  CB  LYS A 545      52.025  32.182  52.735  1.00  2.030          C  
ATOM   8540  CG  LYS A 545      53.486  32.103  52.286  1.00  2.030          C  
ATOM   8541  CD  LYS A 545      54.103  33.496  52.159  1.00  2.030          C  
ATOM   8542  CE  LYS A 545      55.562  33.427  51.711  1.00  2.030          C  
ATOM   8543  NZ  LYS A 545      56.165  34.784  51.558  1.00  2.030          N  
ATOM   8544  H   LYS A 545      52.021  30.331  51.000  1.00  1.740          H  
ATOM   8545  HA  LYS A 545      51.974  30.193  53.506  1.00  1.740          H  
ATOM   8546 1HB  LYS A 545      51.482  32.782  52.003  1.00  2.440          H  
ATOM   8547 2HB  LYS A 545      51.995  32.719  53.683  1.00  2.440          H  
ATOM   8548 1HG  LYS A 545      54.054  31.522  53.014  1.00  2.440          H  
ATOM   8549 2HG  LYS A 545      53.550  31.600  51.323  1.00  2.440          H  
ATOM   8550 1HD  LYS A 545      53.534  34.079  51.432  1.00  2.440          H  
ATOM   8551 2HD  LYS A 545      54.053  34.003  53.122  1.00  2.440          H  
ATOM   8552 1HE  LYS A 545      56.135  32.868  52.450  1.00  2.440          H  
ATOM   8553 2HE  LYS A 545      55.617  32.906  50.754  1.00  2.440          H  
ATOM   8554 1HZ  LYS A 545      57.127  34.694  51.262  1.00  2.440          H  
ATOM   8555 2HZ  LYS A 545      55.648  35.308  50.865  1.00  2.440          H  
ATOM   8556 3HZ  LYS A 545      56.130  35.272  52.442  1.00  2.440          H  
ATOM   8557  N   PHE A 546      49.626  30.026  54.442  1.00  1.390          N  
ATOM   8558  CA  PHE A 546      48.440  30.136  55.274  1.00  1.390          C  
ATOM   8559  C   PHE A 546      48.832  30.662  56.640  1.00  1.410          C  
ATOM   8560  O   PHE A 546      49.844  30.241  57.206  1.00  1.480          O  
ATOM   8561  CB  PHE A 546      47.745  28.797  55.469  1.00  1.950          C  
ATOM   8562  CG  PHE A 546      47.031  28.275  54.289  1.00  1.950          C  
ATOM   8563  CD1 PHE A 546      47.451  27.136  53.659  1.00  1.950          C  
ATOM   8564  CD2 PHE A 546      45.930  28.928  53.804  1.00  1.950          C  
ATOM   8565  CE1 PHE A 546      46.778  26.644  52.580  1.00  1.950          C  
ATOM   8566  CE2 PHE A 546      45.267  28.450  52.724  1.00  1.950          C  
ATOM   8567  CZ  PHE A 546      45.693  27.294  52.111  1.00  1.950          C  
ATOM   8568  H   PHE A 546      50.137  29.153  54.444  1.00  1.670          H  
ATOM   8569  HA  PHE A 546      47.746  30.844  54.819  1.00  1.670          H  
ATOM   8570 1HB  PHE A 546      48.491  28.062  55.757  1.00  2.340          H  
ATOM   8571 2HB  PHE A 546      47.049  28.864  56.295  1.00  2.340          H  
ATOM   8572  HD1 PHE A 546      48.315  26.619  54.042  1.00  2.340          H  
ATOM   8573  HD2 PHE A 546      45.587  29.840  54.289  1.00  2.340          H  
ATOM   8574  HE1 PHE A 546      47.104  25.744  52.100  1.00  2.340          H  
ATOM   8575  HE2 PHE A 546      44.392  28.985  52.351  1.00  2.340          H  
ATOM   8576  HZ  PHE A 546      45.163  26.902  51.252  1.00  2.340          H  
ATOM   8577  N   LEU A 547      47.992  31.517  57.183  1.00  1.400          N  
ATOM   8578  CA  LEU A 547      48.182  32.110  58.491  1.00  1.420          C  
ATOM   8579  C   LEU A 547      47.866  31.058  59.555  1.00  1.440          C  
ATOM   8580  O   LEU A 547      47.213  30.058  59.242  1.00  1.440          O  
ATOM   8581  CB  LEU A 547      47.276  33.354  58.595  1.00  1.980          C  
ATOM   8582  CG  LEU A 547      47.567  34.483  57.574  1.00  1.980          C  
ATOM   8583  CD1 LEU A 547      46.506  35.539  57.702  1.00  1.980          C  
ATOM   8584  CD2 LEU A 547      48.940  35.096  57.833  1.00  1.980          C  
ATOM   8585  H   LEU A 547      47.177  31.796  56.631  1.00  1.680          H  
ATOM   8586  HA  LEU A 547      49.222  32.391  58.566  1.00  1.700          H  
ATOM   8587 1HB  LEU A 547      46.262  33.046  58.447  1.00  2.380          H  
ATOM   8588 2HB  LEU A 547      47.335  33.795  59.558  1.00  2.380          H  
ATOM   8589  HG  LEU A 547      47.534  34.081  56.562  1.00  2.380          H  
ATOM   8590 1HD1 LEU A 547      46.694  36.330  56.978  1.00  2.380          H  
ATOM   8591 2HD1 LEU A 547      45.527  35.101  57.513  1.00  2.380          H  
ATOM   8592 3HD1 LEU A 547      46.537  35.952  58.697  1.00  2.380          H  
ATOM   8593 1HD2 LEU A 547      49.114  35.891  57.109  1.00  2.380          H  
ATOM   8594 2HD2 LEU A 547      48.973  35.511  58.842  1.00  2.380          H  
ATOM   8595 3HD2 LEU A 547      49.718  34.351  57.724  1.00  2.380          H  
ATOM   8596  N   PRO A 548      48.280  31.246  60.830  1.00  1.460          N  
ATOM   8597  CA  PRO A 548      48.078  30.330  61.950  1.00  1.470          C  
ATOM   8598  C   PRO A 548      46.623  29.947  62.173  1.00  1.440          C  
ATOM   8599  O   PRO A 548      46.340  28.952  62.836  1.00  1.420          O  
ATOM   8600  CB  PRO A 548      48.618  31.128  63.142  1.00  2.210          C  
ATOM   8601  CG  PRO A 548      49.628  32.077  62.549  1.00  2.210          C  
ATOM   8602  CD  PRO A 548      49.057  32.470  61.217  1.00  2.210          C  
ATOM   8603  HA  PRO A 548      48.686  29.429  61.780  1.00  1.760          H  
ATOM   8604 1HB  PRO A 548      47.791  31.644  63.651  1.00  2.650          H  
ATOM   8605 2HB  PRO A 548      49.063  30.441  63.878  1.00  2.650          H  
ATOM   8606 1HG  PRO A 548      49.773  32.939  63.220  1.00  2.650          H  
ATOM   8607 2HG  PRO A 548      50.605  31.578  62.461  1.00  2.650          H  
ATOM   8608 1HD  PRO A 548      48.407  33.333  61.368  1.00  2.650          H  
ATOM   8609 2HD  PRO A 548      49.893  32.678  60.547  1.00  2.650          H  
ATOM   8610  N   PHE A 549      45.699  30.724  61.636  1.00  1.480          N  
ATOM   8611  CA  PHE A 549      44.312  30.399  61.805  1.00  1.470          C  
ATOM   8612  C   PHE A 549      43.596  30.239  60.459  1.00  1.480          C  
ATOM   8613  O   PHE A 549      42.377  30.418  60.393  1.00  1.780          O  
ATOM   8614  CB  PHE A 549      43.676  31.538  62.581  1.00  2.060          C  
ATOM   8615  CG  PHE A 549      43.999  32.860  61.918  1.00  2.060          C  
ATOM   8616  CD1 PHE A 549      43.196  33.388  60.917  1.00  2.060          C  
ATOM   8617  CD2 PHE A 549      45.140  33.565  62.292  1.00  2.060          C  
ATOM   8618  CE1 PHE A 549      43.517  34.579  60.318  1.00  2.060          C  
ATOM   8619  CE2 PHE A 549      45.457  34.750  61.692  1.00  2.060          C  
ATOM   8620  CZ  PHE A 549      44.642  35.259  60.708  1.00  2.060          C  
ATOM   8621  H   PHE A 549      45.942  31.542  61.102  1.00  1.780          H  
ATOM   8622  HA  PHE A 549      44.223  29.466  62.361  1.00  1.760          H  
ATOM   8623 1HB  PHE A 549      42.594  31.417  62.619  1.00  2.470          H  
ATOM   8624 2HB  PHE A 549      44.055  31.553  63.600  1.00  2.470          H  
ATOM   8625  HD1 PHE A 549      42.297  32.849  60.607  1.00  2.470          H  
ATOM   8626  HD2 PHE A 549      45.784  33.162  63.077  1.00  2.470          H  
ATOM   8627  HE1 PHE A 549      42.875  34.987  59.537  1.00  2.470          H  
ATOM   8628  HE2 PHE A 549      46.351  35.296  61.996  1.00  2.470          H  
ATOM   8629  HZ  PHE A 549      44.887  36.207  60.236  1.00  2.470          H  
ATOM   8630  N   GLN A 550      44.322  29.723  59.426  1.00  1.310          N  
ATOM   8631  CA  GLN A 550      43.741  29.393  58.112  1.00  1.280          C  
ATOM   8632  C   GLN A 550      43.838  27.879  57.863  1.00  1.280          C  
ATOM   8633  O   GLN A 550      44.786  27.216  58.287  1.00  1.410          O  
ATOM   8634  CB  GLN A 550      44.347  30.240  57.007  1.00  1.800          C  
ATOM   8635  CG  GLN A 550      43.965  31.710  57.123  1.00  1.800          C  
ATOM   8636  CD  GLN A 550      44.558  32.556  56.030  1.00  1.800          C  
ATOM   8637  OE1 GLN A 550      45.743  32.421  55.696  1.00  1.800          O  
ATOM   8638  NE2 GLN A 550      43.747  33.440  55.459  1.00  1.800          N  
ATOM   8639  H   GLN A 550      45.332  29.621  59.558  1.00  1.570          H  
ATOM   8640  HA  GLN A 550      42.681  29.640  58.141  1.00  1.540          H  
ATOM   8641 1HB  GLN A 550      45.421  30.177  57.064  1.00  2.160          H  
ATOM   8642 2HB  GLN A 550      44.029  29.866  56.038  1.00  2.160          H  
ATOM   8643 1HG  GLN A 550      42.882  31.786  57.056  1.00  2.160          H  
ATOM   8644 2HG  GLN A 550      44.289  32.085  58.087  1.00  2.160          H  
ATOM   8645 1HE2 GLN A 550      44.087  34.033  54.724  1.00  2.160          H  
ATOM   8646 2HE2 GLN A 550      42.793  33.521  55.757  1.00  2.160          H  
ATOM   8647  N   GLN A 551      42.800  27.330  57.216  1.00  1.170          N  
ATOM   8648  CA  GLN A 551      42.661  25.880  57.009  1.00  1.150          C  
ATOM   8649  C   GLN A 551      42.828  25.369  55.572  1.00  1.160          C  
ATOM   8650  O   GLN A 551      43.245  24.222  55.361  1.00  1.180          O  
ATOM   8651  CB  GLN A 551      41.242  25.489  57.467  1.00  1.620          C  
ATOM   8652  CG  GLN A 551      40.922  25.711  58.952  1.00  1.620          C  
ATOM   8653  CD  GLN A 551      39.419  25.454  59.267  1.00  1.620          C  
ATOM   8654  OE1 GLN A 551      38.958  24.311  59.314  1.00  1.620          O  
ATOM   8655  NE2 GLN A 551      38.672  26.544  59.453  1.00  1.620          N  
ATOM   8656  H   GLN A 551      42.074  27.946  56.879  1.00  1.400          H  
ATOM   8657  HA  GLN A 551      43.402  25.378  57.631  1.00  1.380          H  
ATOM   8658 1HB  GLN A 551      40.517  26.069  56.901  1.00  1.940          H  
ATOM   8659 2HB  GLN A 551      41.067  24.438  57.240  1.00  1.940          H  
ATOM   8660 1HG  GLN A 551      41.516  25.017  59.533  1.00  1.940          H  
ATOM   8661 2HG  GLN A 551      41.162  26.735  59.235  1.00  1.940          H  
ATOM   8662 1HE2 GLN A 551      37.660  26.485  59.638  1.00  1.940          H  
ATOM   8663 2HE2 GLN A 551      39.082  27.452  59.405  1.00  1.940          H  
ATOM   8664  N   PHE A 552      42.372  26.162  54.610  1.00  1.160          N  
ATOM   8665  CA  PHE A 552      42.364  25.772  53.207  1.00  1.160          C  
ATOM   8666  C   PHE A 552      42.278  27.014  52.342  1.00  1.190          C  
ATOM   8667  O   PHE A 552      42.008  28.112  52.841  1.00  1.210          O  
ATOM   8668  CB  PHE A 552      41.215  24.798  52.894  1.00  1.620          C  
ATOM   8669  CG  PHE A 552      39.843  25.320  53.084  1.00  1.620          C  
ATOM   8670  CD1 PHE A 552      39.159  25.896  52.023  1.00  1.620          C  
ATOM   8671  CD2 PHE A 552      39.216  25.225  54.309  1.00  1.620          C  
ATOM   8672  CE1 PHE A 552      37.885  26.366  52.188  1.00  1.620          C  
ATOM   8673  CE2 PHE A 552      37.945  25.694  54.487  1.00  1.620          C  
ATOM   8674  CZ  PHE A 552      37.272  26.267  53.424  1.00  1.620          C  
ATOM   8675  H   PHE A 552      42.039  27.083  54.845  1.00  1.390          H  
ATOM   8676  HA  PHE A 552      43.306  25.273  52.976  1.00  1.390          H  
ATOM   8677 1HB  PHE A 552      41.291  24.475  51.868  1.00  1.950          H  
ATOM   8678 2HB  PHE A 552      41.326  23.910  53.509  1.00  1.950          H  
ATOM   8679  HD1 PHE A 552      39.642  25.973  51.048  1.00  1.950          H  
ATOM   8680  HD2 PHE A 552      39.743  24.764  55.136  1.00  1.950          H  
ATOM   8681  HE1 PHE A 552      37.360  26.815  51.346  1.00  1.950          H  
ATOM   8682  HE2 PHE A 552      37.461  25.611  55.463  1.00  1.950          H  
ATOM   8683  HZ  PHE A 552      36.258  26.640  53.559  1.00  1.950          H  
ATOM   8684  N   GLY A 553      42.510  26.846  51.044  1.00  1.200          N  
ATOM   8685  CA  GLY A 553      42.430  27.953  50.102  1.00  1.230          C  
ATOM   8686  C   GLY A 553      41.584  27.566  48.911  1.00  1.180          C  
ATOM   8687  O   GLY A 553      41.469  26.382  48.575  1.00  1.120          O  
ATOM   8688  H   GLY A 553      42.715  25.904  50.708  1.00  1.440          H  
ATOM   8689 1HA  GLY A 553      42.000  28.826  50.593  1.00  1.480          H  
ATOM   8690 2HA  GLY A 553      43.431  28.227  49.772  1.00  1.480          H  
ATOM   8691  N   ARG A 554      41.031  28.563  48.233  1.00  1.190          N  
ATOM   8692  CA  ARG A 554      40.175  28.316  47.084  1.00  1.150          C  
ATOM   8693  C   ARG A 554      40.355  29.331  45.963  1.00  1.210          C  
ATOM   8694  O   ARG A 554      41.134  30.283  46.088  1.00  1.260          O  
ATOM   8695  CB  ARG A 554      38.702  28.242  47.517  1.00  1.630          C  
ATOM   8696  CG  ARG A 554      38.073  29.449  48.111  1.00  1.630          C  
ATOM   8697  CD  ARG A 554      36.608  29.216  48.263  1.00  1.630          C  
ATOM   8698  NE  ARG A 554      35.931  30.383  48.783  1.00  1.630          N  
ATOM   8699  CZ  ARG A 554      35.466  31.406  48.018  1.00  1.630          C  
ATOM   8700  NH1 ARG A 554      35.588  31.378  46.703  1.00  1.630          N  
ATOM   8701  NH2 ARG A 554      34.884  32.446  48.598  1.00  1.630          N  
ATOM   8702  H   ARG A 554      41.184  29.517  48.533  1.00  1.430          H  
ATOM   8703  HA  ARG A 554      40.427  27.355  46.666  1.00  1.380          H  
ATOM   8704 1HB  ARG A 554      38.088  27.981  46.671  1.00  1.950          H  
ATOM   8705 2HB  ARG A 554      38.584  27.465  48.257  1.00  1.950          H  
ATOM   8706 1HG  ARG A 554      38.495  29.622  49.098  1.00  1.950          H  
ATOM   8707 2HG  ARG A 554      38.230  30.313  47.506  1.00  1.950          H  
ATOM   8708 1HD  ARG A 554      36.180  28.961  47.295  1.00  1.950          H  
ATOM   8709 2HD  ARG A 554      36.440  28.386  48.950  1.00  1.950          H  
ATOM   8710  HE  ARG A 554      35.814  30.449  49.783  1.00  1.950          H  
ATOM   8711 1HH1 ARG A 554      36.015  30.581  46.206  1.00  1.950          H  
ATOM   8712 2HH1 ARG A 554      35.245  32.145  46.116  1.00  1.950          H  
ATOM   8713 1HH2 ARG A 554      34.786  32.480  49.602  1.00  1.950          H  
ATOM   8714 2HH2 ARG A 554      34.551  33.211  48.028  1.00  1.950          H  
ATOM   8715  N   ASP A 555      39.683  29.052  44.837  1.00  1.220          N  
ATOM   8716  CA  ASP A 555      39.560  29.958  43.680  1.00  1.300          C  
ATOM   8717  C   ASP A 555      38.680  31.132  44.195  1.00  1.330          C  
ATOM   8718  O   ASP A 555      38.684  31.218  45.402  1.00  1.290          O  
ATOM   8719  CB  ASP A 555      38.919  29.254  42.487  1.00  1.790          C  
ATOM   8720  CG  ASP A 555      39.054  30.021  41.164  1.00  1.790          C  
ATOM   8721  OD1 ASP A 555      40.092  29.941  40.547  1.00  1.790          O  
ATOM   8722  OD2 ASP A 555      38.112  30.710  40.807  1.00  1.790          O  
ATOM   8723  H   ASP A 555      39.134  28.183  44.814  1.00  1.460          H  
ATOM   8724  HA  ASP A 555      40.541  30.339  43.399  1.00  1.560          H  
ATOM   8725 1HB  ASP A 555      39.373  28.272  42.368  1.00  2.150          H  
ATOM   8726 2HB  ASP A 555      37.868  29.093  42.703  1.00  2.150          H  
ATOM   8727  N   ILE A 556      38.750  32.306  43.551  1.00  1.440          N  
ATOM   8728  CA  ILE A 556      37.587  33.222  43.790  1.00  1.530          C  
ATOM   8729  C   ILE A 556      36.220  32.529  43.688  1.00  1.560          C  
ATOM   8730  O   ILE A 556      35.284  32.858  44.443  1.00  1.750          O  
ATOM   8731  CB  ILE A 556      37.665  34.468  42.870  1.00  2.110          C  
ATOM   8732  CG1 ILE A 556      36.633  35.533  43.354  1.00  2.110          C  
ATOM   8733  CG2 ILE A 556      37.457  34.095  41.397  1.00  2.110          C  
ATOM   8734  CD1 ILE A 556      36.808  36.922  42.749  1.00  2.110          C  
ATOM   8735  H   ILE A 556      39.619  32.781  43.743  1.00  1.730          H  
ATOM   8736  HA  ILE A 556      37.678  33.588  44.811  1.00  1.840          H  
ATOM   8737  HB  ILE A 556      38.655  34.906  42.976  1.00  2.530          H  
ATOM   8738 1HG1 ILE A 556      35.627  35.183  43.112  1.00  2.530          H  
ATOM   8739 2HG1 ILE A 556      36.713  35.621  44.438  1.00  2.530          H  
ATOM   8740 1HG2 ILE A 556      37.557  34.973  40.772  1.00  2.530          H  
ATOM   8741 2HG2 ILE A 556      38.213  33.361  41.101  1.00  2.530          H  
ATOM   8742 3HG2 ILE A 556      36.471  33.674  41.240  1.00  2.530          H  
ATOM   8743 1HD1 ILE A 556      36.046  37.587  43.156  1.00  2.530          H  
ATOM   8744 2HD1 ILE A 556      37.797  37.307  43.002  1.00  2.530          H  
ATOM   8745 3HD1 ILE A 556      36.702  36.884  41.671  1.00  2.530          H  
ATOM   8746  N   ALA A 557      36.119  31.581  42.753  1.00  1.530          N  
ATOM   8747  CA  ALA A 557      34.975  30.739  42.576  1.00  1.430          C  
ATOM   8748  C   ALA A 557      34.969  29.841  43.770  1.00  1.340          C  
ATOM   8749  O   ALA A 557      35.991  29.663  44.437  1.00  1.360          O  
ATOM   8750  CB  ALA A 557      35.044  29.951  41.284  1.00  2.040          C  
ATOM   8751  H   ALA A 557      36.910  31.407  42.106  1.00  1.840          H  
ATOM   8752  HA  ALA A 557      34.071  31.347  42.586  1.00  1.720          H  
ATOM   8753 1HB  ALA A 557      34.166  29.306  41.204  1.00  2.450          H  
ATOM   8754 2HB  ALA A 557      35.071  30.641  40.444  1.00  2.450          H  
ATOM   8755 3HB  ALA A 557      35.943  29.344  41.276  1.00  2.450          H  
ATOM   8756  N   ASP A 558      33.828  29.283  44.053  1.00  1.260          N  
ATOM   8757  CA  ASP A 558      33.594  28.492  45.245  1.00  1.220          C  
ATOM   8758  C   ASP A 558      34.416  27.231  45.547  1.00  1.130          C  
ATOM   8759  O   ASP A 558      34.498  26.846  46.725  1.00  1.510          O  
ATOM   8760  CB  ASP A 558      32.131  28.112  45.192  1.00  1.720          C  
ATOM   8761  CG  ASP A 558      31.864  27.501  43.845  1.00  1.720          C  
ATOM   8762  OD1 ASP A 558      31.832  28.286  42.899  1.00  1.720          O  
ATOM   8763  OD2 ASP A 558      31.766  26.311  43.721  1.00  1.720          O  
ATOM   8764  H   ASP A 558      33.034  29.419  43.419  1.00  1.510          H  
ATOM   8765  HA  ASP A 558      33.734  29.166  46.090  1.00  1.460          H  
ATOM   8766 1HB  ASP A 558      31.903  27.388  45.975  1.00  2.070          H  
ATOM   8767 2HB  ASP A 558      31.502  28.989  45.337  1.00  2.070          H  
ATOM   8768  N   THR A 559      35.015  26.598  44.544  1.00  1.130          N  
ATOM   8769  CA  THR A 559      35.771  25.359  44.748  1.00  1.040          C  
ATOM   8770  C   THR A 559      37.184  25.502  45.341  1.00  1.040          C  
ATOM   8771  O   THR A 559      37.996  26.330  44.889  1.00  1.040          O  
ATOM   8772  CB  THR A 559      35.817  24.558  43.421  1.00  1.490          C  
ATOM   8773  OG1 THR A 559      34.478  24.182  43.054  1.00  1.490          O  
ATOM   8774  CG2 THR A 559      36.661  23.293  43.546  1.00  1.490          C  
ATOM   8775  H   THR A 559      34.914  26.960  43.607  1.00  1.360          H  
ATOM   8776  HA  THR A 559      35.199  24.754  45.450  1.00  1.250          H  
ATOM   8777  HB  THR A 559      36.233  25.189  42.638  1.00  1.790          H  
ATOM   8778  HG1 THR A 559      33.934  24.970  42.903  1.00  1.790          H  
ATOM   8779 1HG2 THR A 559      36.653  22.765  42.594  1.00  1.790          H  
ATOM   8780 2HG2 THR A 559      37.688  23.543  43.796  1.00  1.790          H  
ATOM   8781 3HG2 THR A 559      36.247  22.649  44.318  1.00  1.790          H  
ATOM   8782  N   THR A 560      37.449  24.635  46.342  1.00  1.070          N  
ATOM   8783  CA  THR A 560      38.710  24.479  47.083  1.00  1.100          C  
ATOM   8784  C   THR A 560      39.861  24.117  46.152  1.00  1.080          C  
ATOM   8785  O   THR A 560      39.727  23.237  45.307  1.00  1.080          O  
ATOM   8786  CB  THR A 560      38.560  23.379  48.174  1.00  1.530          C  
ATOM   8787  OG1 THR A 560      37.476  23.726  49.051  1.00  1.530          O  
ATOM   8788  CG2 THR A 560      39.850  23.263  49.025  1.00  1.530          C  
ATOM   8789  H   THR A 560      36.692  24.028  46.628  1.00  1.280          H  
ATOM   8790  HA  THR A 560      38.957  25.409  47.573  1.00  1.320          H  
ATOM   8791  HB  THR A 560      38.347  22.422  47.700  1.00  1.830          H  
ATOM   8792  HG1 THR A 560      37.280  22.983  49.630  1.00  1.830          H  
ATOM   8793 1HG2 THR A 560      39.708  22.500  49.785  1.00  1.830          H  
ATOM   8794 2HG2 THR A 560      40.695  22.985  48.402  1.00  1.830          H  
ATOM   8795 3HG2 THR A 560      40.061  24.213  49.507  1.00  1.830          H  
ATOM   8796  N   ASP A 561      40.983  24.822  46.299  1.00  1.090          N  
ATOM   8797  CA  ASP A 561      42.189  24.645  45.493  1.00  1.100          C  
ATOM   8798  C   ASP A 561      43.203  23.787  46.249  1.00  1.090          C  
ATOM   8799  O   ASP A 561      43.863  22.914  45.674  1.00  1.080          O  
ATOM   8800  CB  ASP A 561      42.776  26.042  45.155  1.00  1.540          C  
ATOM   8801  CG  ASP A 561      43.931  26.087  44.112  1.00  1.540          C  
ATOM   8802  OD1 ASP A 561      43.745  25.570  43.039  1.00  1.540          O  
ATOM   8803  OD2 ASP A 561      44.960  26.718  44.381  1.00  1.540          O  
ATOM   8804  H   ASP A 561      41.018  25.499  47.055  1.00  1.310          H  
ATOM   8805  HA  ASP A 561      41.924  24.135  44.568  1.00  1.320          H  
ATOM   8806 1HB  ASP A 561      41.971  26.670  44.773  1.00  1.840          H  
ATOM   8807 2HB  ASP A 561      43.124  26.505  46.077  1.00  1.840          H  
ATOM   8808  N   ALA A 562      43.316  24.042  47.557  1.00  1.110          N  
ATOM   8809  CA  ALA A 562      44.297  23.352  48.386  1.00  1.110          C  
ATOM   8810  C   ALA A 562      43.842  23.262  49.814  1.00  1.090          C  
ATOM   8811  O   ALA A 562      43.047  24.082  50.277  1.00  1.110          O  
ATOM   8812  CB  ALA A 562      45.623  24.075  48.353  1.00  1.550          C  
ATOM   8813  H   ALA A 562      42.729  24.768  47.968  1.00  1.330          H  
ATOM   8814  HA  ALA A 562      44.414  22.340  48.001  1.00  1.330          H  
ATOM   8815 1HB  ALA A 562      46.360  23.543  48.953  1.00  1.860          H  
ATOM   8816 2HB  ALA A 562      45.967  24.135  47.331  1.00  1.860          H  
ATOM   8817 3HB  ALA A 562      45.484  25.059  48.754  1.00  1.860          H  
ATOM   8818  N   VAL A 563      44.378  22.280  50.529  1.00  1.060          N  
ATOM   8819  CA  VAL A 563      44.060  22.112  51.939  1.00  1.040          C  
ATOM   8820  C   VAL A 563      45.305  21.951  52.794  1.00  1.040          C  
ATOM   8821  O   VAL A 563      46.340  21.478  52.316  1.00  1.030          O  
ATOM   8822  CB  VAL A 563      43.199  20.838  52.120  1.00  1.460          C  
ATOM   8823  CG1 VAL A 563      41.943  20.967  51.311  1.00  1.460          C  
ATOM   8824  CG2 VAL A 563      43.990  19.565  51.702  1.00  1.460          C  
ATOM   8825  H   VAL A 563      45.043  21.658  50.060  1.00  1.270          H  
ATOM   8826  HA  VAL A 563      43.508  22.981  52.287  1.00  1.250          H  
ATOM   8827  HB  VAL A 563      42.908  20.761  53.169  1.00  1.760          H  
ATOM   8828 1HG1 VAL A 563      41.312  20.090  51.467  1.00  1.760          H  
ATOM   8829 2HG1 VAL A 563      41.433  21.861  51.626  1.00  1.760          H  
ATOM   8830 3HG1 VAL A 563      42.187  21.044  50.256  1.00  1.760          H  
ATOM   8831 1HG2 VAL A 563      43.360  18.698  51.847  1.00  1.760          H  
ATOM   8832 2HG2 VAL A 563      44.275  19.634  50.651  1.00  1.760          H  
ATOM   8833 3HG2 VAL A 563      44.888  19.450  52.310  1.00  1.760          H  
ATOM   8834  N   ARG A 564      45.191  22.243  54.087  1.00  1.090          N  
ATOM   8835  CA  ARG A 564      46.286  21.950  54.991  1.00  1.100          C  
ATOM   8836  C   ARG A 564      45.972  20.621  55.647  1.00  1.050          C  
ATOM   8837  O   ARG A 564      44.915  20.469  56.251  1.00  1.070          O  
ATOM   8838  CB  ARG A 564      46.408  22.996  56.072  1.00  1.540          C  
ATOM   8839  CG  ARG A 564      46.585  24.379  55.569  1.00  1.540          C  
ATOM   8840  CD  ARG A 564      46.777  25.324  56.655  1.00  1.540          C  
ATOM   8841  NE  ARG A 564      48.127  25.252  57.185  1.00  1.540          N  
ATOM   8842  CZ  ARG A 564      48.569  25.917  58.265  1.00  1.540          C  
ATOM   8843  NH1 ARG A 564      47.757  26.703  58.953  1.00  1.540          N  
ATOM   8844  NH2 ARG A 564      49.833  25.786  58.627  1.00  1.540          N  
ATOM   8845  H   ARG A 564      44.346  22.684  54.467  1.00  1.310          H  
ATOM   8846  HA  ARG A 564      47.222  21.871  54.439  1.00  1.320          H  
ATOM   8847 1HB  ARG A 564      45.509  22.985  56.690  1.00  1.840          H  
ATOM   8848 2HB  ARG A 564      47.255  22.755  56.716  1.00  1.840          H  
ATOM   8849 1HG  ARG A 564      47.453  24.407  54.947  1.00  1.840          H  
ATOM   8850 2HG  ARG A 564      45.722  24.688  54.990  1.00  1.840          H  
ATOM   8851 1HD  ARG A 564      46.573  26.326  56.327  1.00  1.840          H  
ATOM   8852 2HD  ARG A 564      46.084  25.069  57.455  1.00  1.840          H  
ATOM   8853  HE  ARG A 564      48.794  24.667  56.693  1.00  1.840          H  
ATOM   8854 1HH1 ARG A 564      46.764  26.829  58.677  1.00  1.840          H  
ATOM   8855 2HH1 ARG A 564      48.104  27.208  59.755  1.00  1.840          H  
ATOM   8856 1HH2 ARG A 564      50.451  25.204  58.080  1.00  1.840          H  
ATOM   8857 2HH2 ARG A 564      50.186  26.283  59.430  1.00  1.840          H  
ATOM   8858  N   ASP A 565      46.889  19.673  55.591  1.00  1.010          N  
ATOM   8859  CA  ASP A 565      46.651  18.372  56.202  1.00  0.960          C  
ATOM   8860  C   ASP A 565      46.449  18.482  57.727  1.00  0.950          C  
ATOM   8861  O   ASP A 565      47.387  18.829  58.450  1.00  0.960          O  
ATOM   8862  CB  ASP A 565      47.804  17.406  55.930  1.00  1.360          C  
ATOM   8863  CG  ASP A 565      47.539  16.010  56.549  1.00  1.360          C  
ATOM   8864  OD1 ASP A 565      46.582  15.906  57.295  1.00  1.360          O  
ATOM   8865  OD2 ASP A 565      48.255  15.087  56.294  1.00  1.360          O  
ATOM   8866  H   ASP A 565      47.750  19.847  55.063  1.00  1.210          H  
ATOM   8867  HA  ASP A 565      45.782  17.947  55.718  1.00  1.150          H  
ATOM   8868 1HB  ASP A 565      47.946  17.297  54.856  1.00  1.640          H  
ATOM   8869 2HB  ASP A 565      48.725  17.819  56.329  1.00  1.640          H  
ATOM   8870  N   PRO A 566      45.267  18.145  58.279  1.00  0.940          N  
ATOM   8871  CA  PRO A 566      44.934  18.224  59.694  1.00  0.960          C  
ATOM   8872  C   PRO A 566      45.955  17.574  60.643  1.00  0.970          C  
ATOM   8873  O   PRO A 566      46.040  17.960  61.810  1.00  1.030          O  
ATOM   8874  CB  PRO A 566      43.608  17.467  59.746  1.00  1.440          C  
ATOM   8875  CG  PRO A 566      42.990  17.675  58.397  1.00  1.440          C  
ATOM   8876  CD  PRO A 566      44.137  17.641  57.437  1.00  1.440          C  
ATOM   8877  HA  PRO A 566      44.787  19.282  59.960  1.00  1.150          H  
ATOM   8878 1HB  PRO A 566      43.797  16.407  59.967  1.00  1.730          H  
ATOM   8879 2HB  PRO A 566      43.004  17.858  60.545  1.00  1.730          H  
ATOM   8880 1HG  PRO A 566      42.249  16.898  58.200  1.00  1.730          H  
ATOM   8881 2HG  PRO A 566      42.460  18.636  58.370  1.00  1.730          H  
ATOM   8882 1HD  PRO A 566      44.324  16.617  57.093  1.00  1.730          H  
ATOM   8883 2HD  PRO A 566      43.889  18.324  56.619  1.00  1.730          H  
ATOM   8884  N   GLN A 567      46.703  16.564  60.167  1.00  0.920          N  
ATOM   8885  CA  GLN A 567      47.676  15.890  61.029  1.00  0.950          C  
ATOM   8886  C   GLN A 567      49.113  16.401  60.945  1.00  1.030          C  
ATOM   8887  O   GLN A 567      49.892  16.169  61.870  1.00  1.240          O  
ATOM   8888  CB  GLN A 567      47.717  14.394  60.743  1.00  1.320          C  
ATOM   8889  CG  GLN A 567      46.466  13.703  61.083  1.00  1.320          C  
ATOM   8890  CD  GLN A 567      46.502  12.202  60.889  1.00  1.320          C  
ATOM   8891  OE1 GLN A 567      47.531  11.593  60.558  1.00  1.320          O  
ATOM   8892  NE2 GLN A 567      45.347  11.601  61.122  1.00  1.320          N  
ATOM   8893  H   GLN A 567      46.610  16.261  59.183  1.00  1.100          H  
ATOM   8894  HA  GLN A 567      47.348  16.023  62.058  1.00  1.140          H  
ATOM   8895 1HB  GLN A 567      47.898  14.244  59.680  1.00  1.580          H  
ATOM   8896 2HB  GLN A 567      48.535  13.932  61.291  1.00  1.580          H  
ATOM   8897 1HG  GLN A 567      46.228  13.906  62.126  1.00  1.580          H  
ATOM   8898 2HG  GLN A 567      45.681  14.104  60.441  1.00  1.580          H  
ATOM   8899 1HE2 GLN A 567      45.244  10.593  61.040  1.00  1.580          H  
ATOM   8900 2HE2 GLN A 567      44.562  12.187  61.409  1.00  1.580          H  
ATOM   8901  N   THR A 568      49.496  17.010  59.823  1.00  1.010          N  
ATOM   8902  CA  THR A 568      50.897  17.397  59.620  1.00  1.080          C  
ATOM   8903  C   THR A 568      51.083  18.858  59.227  1.00  1.080          C  
ATOM   8904  O   THR A 568      52.204  19.373  59.246  1.00  1.120          O  
ATOM   8905  CB  THR A 568      51.531  16.565  58.495  1.00  1.480          C  
ATOM   8906  OG1 THR A 568      50.875  16.889  57.261  1.00  1.480          O  
ATOM   8907  CG2 THR A 568      51.341  15.075  58.773  1.00  1.480          C  
ATOM   8908  H   THR A 568      48.805  17.233  59.110  1.00  1.210          H  
ATOM   8909  HA  THR A 568      51.443  17.228  60.546  1.00  1.300          H  
ATOM   8910  HB  THR A 568      52.592  16.799  58.418  1.00  1.780          H  
ATOM   8911  HG1 THR A 568      51.358  16.477  56.525  1.00  1.780          H  
ATOM   8912 1HG2 THR A 568      51.786  14.499  57.964  1.00  1.780          H  
ATOM   8913 2HG2 THR A 568      51.822  14.818  59.715  1.00  1.780          H  
ATOM   8914 3HG2 THR A 568      50.282  14.843  58.832  1.00  1.780          H  
ATOM   8915  N   LEU A 569      49.993  19.497  58.800  1.00  1.050          N  
ATOM   8916  CA  LEU A 569      49.915  20.839  58.239  1.00  1.070          C  
ATOM   8917  C   LEU A 569      50.660  20.992  56.927  1.00  1.090          C  
ATOM   8918  O   LEU A 569      50.956  22.108  56.494  1.00  1.110          O  
ATOM   8919  CB  LEU A 569      50.378  21.895  59.247  1.00  1.490          C  
ATOM   8920  CG  LEU A 569      49.592  21.955  60.580  1.00  1.490          C  
ATOM   8921  CD1 LEU A 569      50.222  23.015  61.463  1.00  1.490          C  
ATOM   8922  CD2 LEU A 569      48.092  22.286  60.310  1.00  1.490          C  
ATOM   8923  H   LEU A 569      49.098  19.034  58.841  1.00  1.260          H  
ATOM   8924  HA  LEU A 569      48.873  21.029  58.002  1.00  1.280          H  
ATOM   8925 1HB  LEU A 569      51.426  21.725  59.480  1.00  1.790          H  
ATOM   8926 2HB  LEU A 569      50.292  22.866  58.776  1.00  1.790          H  
ATOM   8927  HG  LEU A 569      49.665  20.995  61.094  1.00  1.790          H  
ATOM   8928 1HD1 LEU A 569      49.690  23.061  62.413  1.00  1.790          H  
ATOM   8929 2HD1 LEU A 569      51.267  22.759  61.646  1.00  1.790          H  
ATOM   8930 3HD1 LEU A 569      50.166  23.979  60.970  1.00  1.790          H  
ATOM   8931 1HD2 LEU A 569      47.563  22.335  61.261  1.00  1.790          H  
ATOM   8932 2HD2 LEU A 569      48.012  23.246  59.802  1.00  1.790          H  
ATOM   8933 3HD2 LEU A 569      47.627  21.515  59.700  1.00  1.790          H  
ATOM   8934  N   GLU A 570      50.922  19.870  56.263  1.00  1.110          N  
ATOM   8935  CA  GLU A 570      51.490  19.883  54.930  1.00  1.130          C  
ATOM   8936  C   GLU A 570      50.476  20.558  54.017  1.00  1.100          C  
ATOM   8937  O   GLU A 570      49.274  20.292  54.124  1.00  1.050          O  
ATOM   8938  CB  GLU A 570      51.804  18.453  54.464  1.00  1.570          C  
ATOM   8939  CG  GLU A 570      52.542  18.348  53.137  1.00  1.570          C  
ATOM   8940  CD  GLU A 570      52.910  16.914  52.777  1.00  1.570          C  
ATOM   8941  OE1 GLU A 570      52.610  16.028  53.526  1.00  1.570          O  
ATOM   8942  OE2 GLU A 570      53.507  16.716  51.746  1.00  1.570          O  
ATOM   8943  H   GLU A 570      50.731  18.976  56.716  1.00  1.330          H  
ATOM   8944  HA  GLU A 570      52.408  20.470  54.934  1.00  1.360          H  
ATOM   8945 1HB  GLU A 570      52.409  17.955  55.222  1.00  1.890          H  
ATOM   8946 2HB  GLU A 570      50.871  17.893  54.370  1.00  1.890          H  
ATOM   8947 1HG  GLU A 570      51.918  18.760  52.344  1.00  1.890          H  
ATOM   8948 2HG  GLU A 570      53.449  18.947  53.192  1.00  1.890          H  
ATOM   8949  N   ILE A 571      50.925  21.442  53.133  1.00  1.150          N  
ATOM   8950  CA  ILE A 571      49.965  22.069  52.237  1.00  1.130          C  
ATOM   8951  C   ILE A 571      49.920  21.276  50.960  1.00  1.120          C  
ATOM   8952  O   ILE A 571      50.954  21.013  50.335  1.00  1.180          O  
ATOM   8953  CB  ILE A 571      50.271  23.544  51.962  1.00  1.590          C  
ATOM   8954  CG1 ILE A 571      50.251  24.298  53.304  1.00  1.590          C  
ATOM   8955  CG2 ILE A 571      49.167  24.102  51.021  1.00  1.590          C  
ATOM   8956  CD1 ILE A 571      50.754  25.694  53.249  1.00  1.590          C  
ATOM   8957  H   ILE A 571      51.912  21.654  53.077  1.00  1.380          H  
ATOM   8958  HA  ILE A 571      48.974  22.023  52.686  1.00  1.360          H  
ATOM   8959  HB  ILE A 571      51.259  23.654  51.505  1.00  1.910          H  
ATOM   8960 1HG1 ILE A 571      49.244  24.312  53.661  1.00  1.910          H  
ATOM   8961 2HG1 ILE A 571      50.862  23.751  54.024  1.00  1.910          H  
ATOM   8962 1HG2 ILE A 571      49.333  25.143  50.816  1.00  1.910          H  
ATOM   8963 2HG2 ILE A 571      49.149  23.572  50.095  1.00  1.910          H  
ATOM   8964 3HG2 ILE A 571      48.205  23.972  51.504  1.00  1.910          H  
ATOM   8965 1HD1 ILE A 571      50.704  26.137  54.242  1.00  1.910          H  
ATOM   8966 2HD1 ILE A 571      51.792  25.696  52.907  1.00  1.910          H  
ATOM   8967 3HD1 ILE A 571      50.160  26.279  52.572  1.00  1.910          H  
ATOM   8968  N   LEU A 572      48.716  20.845  50.632  1.00  1.060          N  
ATOM   8969  CA  LEU A 572      48.468  19.989  49.503  1.00  1.050          C  
ATOM   8970  C   LEU A 572      47.442  20.559  48.523  1.00  1.070          C  
ATOM   8971  O   LEU A 572      46.370  21.018  48.922  1.00  1.060          O  
ATOM   8972  CB  LEU A 572      47.969  18.680  50.089  1.00  1.470          C  
ATOM   8973  CG  LEU A 572      48.935  17.974  51.094  1.00  1.470          C  
ATOM   8974  CD1 LEU A 572      48.211  16.895  51.846  1.00  1.470          C  
ATOM   8975  CD2 LEU A 572      50.095  17.360  50.313  1.00  1.470          C  
ATOM   8976  H   LEU A 572      47.929  21.113  51.232  1.00  1.270          H  
ATOM   8977  HA  LEU A 572      49.400  19.845  48.966  1.00  1.260          H  
ATOM   8978 1HB  LEU A 572      47.003  18.842  50.566  1.00  1.770          H  
ATOM   8979 2HB  LEU A 572      47.857  18.024  49.249  1.00  1.770          H  
ATOM   8980  HG  LEU A 572      49.305  18.688  51.822  1.00  1.770          H  
ATOM   8981 1HD1 LEU A 572      48.902  16.428  52.542  1.00  1.770          H  
ATOM   8982 2HD1 LEU A 572      47.378  17.328  52.401  1.00  1.770          H  
ATOM   8983 3HD1 LEU A 572      47.847  16.171  51.174  1.00  1.770          H  
ATOM   8984 1HD2 LEU A 572      50.765  16.862  50.999  1.00  1.770          H  
ATOM   8985 2HD2 LEU A 572      49.715  16.639  49.593  1.00  1.770          H  
ATOM   8986 3HD2 LEU A 572      50.633  18.134  49.796  1.00  1.770          H  
ATOM   8987  N   ASP A 573      47.777  20.540  47.240  1.00  1.110          N  
ATOM   8988  CA  ASP A 573      46.873  21.007  46.189  1.00  1.140          C  
ATOM   8989  C   ASP A 573      45.999  19.854  45.761  1.00  1.130          C  
ATOM   8990  O   ASP A 573      46.454  18.703  45.741  1.00  1.180          O  
ATOM   8991  CB  ASP A 573      47.621  21.576  44.963  1.00  1.580          C  
ATOM   8992  CG  ASP A 573      48.268  22.965  45.178  1.00  1.580          C  
ATOM   8993  OD1 ASP A 573      47.821  23.688  46.013  1.00  1.580          O  
ATOM   8994  OD2 ASP A 573      49.251  23.275  44.537  1.00  1.580          O  
ATOM   8995  H   ASP A 573      48.665  20.105  46.993  1.00  1.330          H  
ATOM   8996  HA  ASP A 573      46.233  21.790  46.583  1.00  1.370          H  
ATOM   8997 1HB  ASP A 573      48.405  20.875  44.676  1.00  1.900          H  
ATOM   8998 2HB  ASP A 573      46.924  21.644  44.124  1.00  1.900          H  
ATOM   8999  N   ILE A 574      44.750  20.131  45.408  1.00  1.090          N  
ATOM   9000  CA  ILE A 574      43.916  19.060  44.883  1.00  1.070          C  
ATOM   9001  C   ILE A 574      43.428  19.416  43.496  1.00  1.070          C  
ATOM   9002  O   ILE A 574      42.684  20.378  43.309  1.00  1.110          O  
ATOM   9003  CB  ILE A 574      42.734  18.730  45.821  1.00  1.510          C  
ATOM   9004  CG1 ILE A 574      43.303  18.284  47.211  1.00  1.510          C  
ATOM   9005  CG2 ILE A 574      41.868  17.614  45.181  1.00  1.510          C  
ATOM   9006  CD1 ILE A 574      42.295  18.107  48.319  1.00  1.510          C  
ATOM   9007  H   ILE A 574      44.398  21.096  45.467  1.00  1.310          H  
ATOM   9008  HA  ILE A 574      44.516  18.164  44.801  1.00  1.280          H  
ATOM   9009  HB  ILE A 574      42.129  19.624  45.978  1.00  1.810          H  
ATOM   9010 1HG1 ILE A 574      43.826  17.345  47.070  1.00  1.810          H  
ATOM   9011 2HG1 ILE A 574      44.015  19.031  47.550  1.00  1.810          H  
ATOM   9012 1HG2 ILE A 574      41.032  17.367  45.824  1.00  1.810          H  
ATOM   9013 2HG2 ILE A 574      41.475  17.944  44.217  1.00  1.810          H  
ATOM   9014 3HG2 ILE A 574      42.487  16.730  45.030  1.00  1.810          H  
ATOM   9015 1HD1 ILE A 574      42.824  17.810  49.219  1.00  1.810          H  
ATOM   9016 2HD1 ILE A 574      41.779  19.050  48.497  1.00  1.810          H  
ATOM   9017 3HD1 ILE A 574      41.571  17.341  48.059  1.00  1.810          H  
ATOM   9018  N   THR A 575      43.794  18.618  42.511  1.00  1.070          N  
ATOM   9019  CA  THR A 575      43.360  18.964  41.179  1.00  1.120          C  
ATOM   9020  C   THR A 575      42.221  18.025  40.795  1.00  1.090          C  
ATOM   9021  O   THR A 575      42.124  16.917  41.332  1.00  1.080          O  
ATOM   9022  CB  THR A 575      44.546  18.880  40.188  1.00  1.550          C  
ATOM   9023  OG1 THR A 575      44.997  17.535  40.086  1.00  1.550          O  
ATOM   9024  CG2 THR A 575      45.694  19.739  40.727  1.00  1.550          C  
ATOM   9025  H   THR A 575      44.407  17.816  42.695  1.00  1.280          H  
ATOM   9026  HA  THR A 575      43.020  19.990  41.196  1.00  1.340          H  
ATOM   9027  HB  THR A 575      44.255  19.237  39.207  1.00  1.860          H  
ATOM   9028  HG1 THR A 575      44.366  17.026  39.537  1.00  1.860          H  
ATOM   9029 1HG2 THR A 575      46.540  19.684  40.045  1.00  1.860          H  
ATOM   9030 2HG2 THR A 575      45.360  20.772  40.813  1.00  1.860          H  
ATOM   9031 3HG2 THR A 575      46.003  19.377  41.708  1.00  1.860          H  
ATOM   9032  N   PRO A 576      41.362  18.388  39.834  1.00  1.050          N  
ATOM   9033  CA  PRO A 576      40.339  17.525  39.302  1.00  1.050          C  
ATOM   9034  C   PRO A 576      41.080  16.346  38.762  1.00  1.050          C  
ATOM   9035  O   PRO A 576      42.207  16.521  38.323  1.00  1.310          O  
ATOM   9036  CB  PRO A 576      39.704  18.368  38.194  1.00  1.580          C  
ATOM   9037  CG  PRO A 576      39.985  19.801  38.598  1.00  1.580          C  
ATOM   9038  CD  PRO A 576      41.345  19.761  39.272  1.00  1.580          C  
ATOM   9039  HA  PRO A 576      39.627  17.240  40.092  1.00  1.260          H  
ATOM   9040 1HB  PRO A 576      40.154  18.098  37.224  1.00  1.890          H  
ATOM   9041 2HB  PRO A 576      38.630  18.148  38.127  1.00  1.890          H  
ATOM   9042 1HG  PRO A 576      39.972  20.453  37.709  1.00  1.890          H  
ATOM   9043 2HG  PRO A 576      39.193  20.167  39.268  1.00  1.890          H  
ATOM   9044 1HD  PRO A 576      42.145  19.896  38.534  1.00  1.890          H  
ATOM   9045 2HD  PRO A 576      41.340  20.534  40.048  1.00  1.890          H  
ATOM   9046  N   CYS A 577      40.479  15.175  38.795  1.00  1.230          N  
ATOM   9047  CA  CYS A 577      41.147  14.008  38.263  1.00  1.260          C  
ATOM   9048  C   CYS A 577      41.447  14.180  36.783  1.00  1.430          C  
ATOM   9049  O   CYS A 577      42.351  14.909  36.382  1.00  2.300          O  
ATOM   9050  CB  CYS A 577      40.295  12.764  38.527  1.00  1.750          C  
ATOM   9051  SG  CYS A 577      40.978  11.220  37.897  1.00  1.750          S  
ATOM   9052  H   CYS A 577      39.548  15.095  39.179  1.00  1.480          H  
ATOM   9053  HA  CYS A 577      42.089  13.892  38.779  1.00  1.510          H  
ATOM   9054 1HB  CYS A 577      40.172  12.650  39.603  1.00  2.100          H  
ATOM   9055 2HB  CYS A 577      39.297  12.895  38.112  1.00  2.100          H  
ATOM   9056  N   SER A 578      40.684  13.506  35.954  1.00  0.880          N  
ATOM   9057  CA  SER A 578      40.873  13.564  34.525  1.00  0.910          C  
ATOM   9058  C   SER A 578      39.570  13.283  33.824  1.00  0.940          C  
ATOM   9059  O   SER A 578      38.810  12.381  34.204  1.00  1.270          O  
ATOM   9060  CB  SER A 578      41.939  12.579  34.101  1.00  1.260          C  
ATOM   9061  OG  SER A 578      42.091  12.564  32.706  1.00  1.260          O  
ATOM   9062  H   SER A 578      39.959  12.912  36.322  1.00  1.060          H  
ATOM   9063  HA  SER A 578      41.196  14.570  34.255  1.00  1.090          H  
ATOM   9064 1HB  SER A 578      42.886  12.852  34.568  1.00  1.510          H  
ATOM   9065 2HB  SER A 578      41.682  11.597  34.460  1.00  1.510          H  
ATOM   9066  HG  SER A 578      42.841  11.988  32.527  1.00  1.510          H  
ATOM   9067  N   PHE A 579      39.254  14.141  32.881  1.00  0.860          N  
ATOM   9068  CA  PHE A 579      38.043  14.039  32.106  1.00  0.850          C  
ATOM   9069  C   PHE A 579      38.230  14.801  30.821  1.00  0.890          C  
ATOM   9070  O   PHE A 579      39.123  15.644  30.718  1.00  0.960          O  
ATOM   9071  CB  PHE A 579      36.861  14.580  32.907  1.00  1.190          C  
ATOM   9072  CG  PHE A 579      36.989  16.006  33.292  1.00  1.190          C  
ATOM   9073  CD1 PHE A 579      36.462  17.007  32.494  1.00  1.190          C  
ATOM   9074  CD2 PHE A 579      37.651  16.359  34.463  1.00  1.190          C  
ATOM   9075  CE1 PHE A 579      36.593  18.330  32.855  1.00  1.190          C  
ATOM   9076  CE2 PHE A 579      37.783  17.674  34.820  1.00  1.190          C  
ATOM   9077  CZ  PHE A 579      37.255  18.664  34.017  1.00  1.190          C  
ATOM   9078  H   PHE A 579      39.911  14.877  32.652  1.00  1.030          H  
ATOM   9079  HA  PHE A 579      37.863  12.993  31.856  1.00  1.020          H  
ATOM   9080 1HB  PHE A 579      35.948  14.463  32.321  1.00  1.430          H  
ATOM   9081 2HB  PHE A 579      36.749  13.995  33.812  1.00  1.430          H  
ATOM   9082  HD1 PHE A 579      35.943  16.739  31.572  1.00  1.430          H  
ATOM   9083  HD2 PHE A 579      38.072  15.579  35.098  1.00  1.430          H  
ATOM   9084  HE1 PHE A 579      36.177  19.111  32.218  1.00  1.430          H  
ATOM   9085  HE2 PHE A 579      38.303  17.940  35.730  1.00  1.430          H  
ATOM   9086  HZ  PHE A 579      37.362  19.710  34.302  1.00  1.430          H  
ATOM   9087  N   GLY A 580      37.366  14.549  29.863  1.00  0.860          N  
ATOM   9088  CA  GLY A 580      37.432  15.273  28.599  1.00  0.900          C  
ATOM   9089  C   GLY A 580      36.498  14.660  27.579  1.00  0.880          C  
ATOM   9090  O   GLY A 580      35.743  13.743  27.895  1.00  0.880          O  
ATOM   9091  H   GLY A 580      36.661  13.824  30.031  1.00  1.030          H  
ATOM   9092 1HA  GLY A 580      37.175  16.320  28.760  1.00  1.080          H  
ATOM   9093 2HA  GLY A 580      38.457  15.249  28.219  1.00  1.080          H  
ATOM   9094  N   GLY A 581      36.470  15.207  26.375  1.00  0.880          N  
ATOM   9095  CA  GLY A 581      35.588  14.653  25.354  1.00  0.870          C  
ATOM   9096  C   GLY A 581      36.267  13.494  24.644  1.00  0.870          C  
ATOM   9097  O   GLY A 581      37.472  13.274  24.803  1.00  0.840          O  
ATOM   9098  H   GLY A 581      37.086  15.984  26.160  1.00  1.060          H  
ATOM   9099 1HA  GLY A 581      34.658  14.324  25.805  1.00  1.040          H  
ATOM   9100 2HA  GLY A 581      35.333  15.429  24.633  1.00  1.040          H  
ATOM   9101  N   VAL A 582      35.521  12.794  23.802  1.00  0.930          N  
ATOM   9102  CA  VAL A 582      36.101  11.718  23.021  1.00  0.920          C  
ATOM   9103  C   VAL A 582      35.723  11.894  21.564  1.00  0.950          C  
ATOM   9104  O   VAL A 582      34.566  12.193  21.249  1.00  0.990          O  
ATOM   9105  CB  VAL A 582      35.644  10.319  23.501  1.00  1.290          C  
ATOM   9106  CG1 VAL A 582      36.280   9.229  22.651  1.00  1.290          C  
ATOM   9107  CG2 VAL A 582      35.998  10.128  24.905  1.00  1.290          C  
ATOM   9108  H   VAL A 582      34.535  13.004  23.695  1.00  1.120          H  
ATOM   9109  HA  VAL A 582      37.183  11.770  23.104  1.00  1.100          H  
ATOM   9110  HB  VAL A 582      34.584  10.243  23.406  1.00  1.550          H  
ATOM   9111 1HG1 VAL A 582      35.943   8.256  23.006  1.00  1.550          H  
ATOM   9112 2HG1 VAL A 582      36.002   9.333  21.607  1.00  1.550          H  
ATOM   9113 3HG1 VAL A 582      37.363   9.303  22.751  1.00  1.550          H  
ATOM   9114 1HG2 VAL A 582      35.662   9.150  25.242  1.00  1.550          H  
ATOM   9115 2HG2 VAL A 582      37.078  10.212  25.028  1.00  1.550          H  
ATOM   9116 3HG2 VAL A 582      35.488  10.891  25.464  1.00  1.550          H  
ATOM   9117  N   SER A 583      36.701  11.742  20.685  1.00  0.950          N  
ATOM   9118  CA  SER A 583      36.417  11.797  19.259  1.00  0.970          C  
ATOM   9119  C   SER A 583      36.776  10.448  18.632  1.00  0.950          C  
ATOM   9120  O   SER A 583      37.745   9.795  19.029  1.00  0.940          O  
ATOM   9121  CB  SER A 583      37.192  12.905  18.560  1.00  1.350          C  
ATOM   9122  OG  SER A 583      36.861  14.183  19.040  1.00  1.350          O  
ATOM   9123  H   SER A 583      37.645  11.545  21.032  1.00  1.140          H  
ATOM   9124  HA  SER A 583      35.354  11.972  19.118  1.00  1.160          H  
ATOM   9125 1HB  SER A 583      38.237  12.742  18.659  1.00  1.620          H  
ATOM   9126 2HB  SER A 583      36.954  12.854  17.510  1.00  1.620          H  
ATOM   9127  HG  SER A 583      37.326  14.805  18.473  1.00  1.620          H  
ATOM   9128  N   VAL A 584      36.032  10.036  17.619  1.00  0.940          N  
ATOM   9129  CA  VAL A 584      36.347   8.772  16.955  1.00  0.930          C  
ATOM   9130  C   VAL A 584      36.673   8.986  15.479  1.00  0.990          C  
ATOM   9131  O   VAL A 584      35.924   9.633  14.742  1.00  1.010          O  
ATOM   9132  CB  VAL A 584      35.199   7.743  17.155  1.00  1.310          C  
ATOM   9133  CG1 VAL A 584      35.509   6.411  16.424  1.00  1.310          C  
ATOM   9134  CG2 VAL A 584      35.023   7.477  18.669  1.00  1.310          C  
ATOM   9135  H   VAL A 584      35.241  10.619  17.328  1.00  1.130          H  
ATOM   9136  HA  VAL A 584      37.233   8.345  17.423  1.00  1.120          H  
ATOM   9137  HB  VAL A 584      34.271   8.144  16.737  1.00  1.570          H  
ATOM   9138 1HG1 VAL A 584      34.687   5.712  16.585  1.00  1.570          H  
ATOM   9139 2HG1 VAL A 584      35.623   6.584  15.353  1.00  1.570          H  
ATOM   9140 3HG1 VAL A 584      36.434   5.985  16.824  1.00  1.570          H  
ATOM   9141 1HG2 VAL A 584      34.213   6.759  18.823  1.00  1.570          H  
ATOM   9142 2HG2 VAL A 584      35.943   7.082  19.072  1.00  1.570          H  
ATOM   9143 3HG2 VAL A 584      34.778   8.403  19.178  1.00  1.570          H  
ATOM   9144  N   ILE A 585      37.831   8.458  15.078  1.00  1.010          N  
ATOM   9145  CA  ILE A 585      38.354   8.554  13.711  1.00  1.050          C  
ATOM   9146  C   ILE A 585      38.065   7.295  12.924  1.00  1.040          C  
ATOM   9147  O   ILE A 585      38.489   6.197  13.300  1.00  1.030          O  
ATOM   9148  CB  ILE A 585      39.882   8.827  13.699  1.00  1.450          C  
ATOM   9149  CG1 ILE A 585      40.153  10.190  14.367  1.00  1.450          C  
ATOM   9150  CG2 ILE A 585      40.459   8.745  12.252  1.00  1.450          C  
ATOM   9151  CD1 ILE A 585      41.614  10.508  14.651  1.00  1.450          C  
ATOM   9152  H   ILE A 585      38.357   7.937  15.787  1.00  1.210          H  
ATOM   9153  HA  ILE A 585      37.858   9.384  13.206  1.00  1.260          H  
ATOM   9154  HB  ILE A 585      40.368   8.082  14.310  1.00  1.740          H  
ATOM   9155 1HG1 ILE A 585      39.753  10.965  13.718  1.00  1.740          H  
ATOM   9156 2HG1 ILE A 585      39.616  10.219  15.315  1.00  1.740          H  
ATOM   9157 1HG2 ILE A 585      41.524   8.916  12.261  1.00  1.740          H  
ATOM   9158 2HG2 ILE A 585      40.277   7.763  11.831  1.00  1.740          H  
ATOM   9159 3HG2 ILE A 585      39.984   9.487  11.631  1.00  1.740          H  
ATOM   9160 1HD1 ILE A 585      41.678  11.485  15.128  1.00  1.740          H  
ATOM   9161 2HD1 ILE A 585      42.017   9.758  15.313  1.00  1.740          H  
ATOM   9162 3HD1 ILE A 585      42.188  10.527  13.734  1.00  1.740          H  
ATOM   9163  N   THR A 586      37.365   7.469  11.805  1.00  1.050          N  
ATOM   9164  CA  THR A 586      36.928   6.359  10.967  1.00  1.040          C  
ATOM   9165  C   THR A 586      37.215   6.543   9.466  1.00  1.110          C  
ATOM   9166  O   THR A 586      37.126   7.655   8.939  1.00  1.120          O  
ATOM   9167  CB  THR A 586      35.404   6.130  11.189  1.00  1.460          C  
ATOM   9168  OG1 THR A 586      34.936   5.084  10.342  1.00  1.460          O  
ATOM   9169  CG2 THR A 586      34.608   7.369  10.906  1.00  1.460          C  
ATOM   9170  H   THR A 586      37.088   8.426  11.558  1.00  1.260          H  
ATOM   9171  HA  THR A 586      37.455   5.482  11.323  1.00  1.250          H  
ATOM   9172  HB  THR A 586      35.240   5.847  12.227  1.00  1.750          H  
ATOM   9173  HG1 THR A 586      34.097   4.748  10.684  1.00  1.750          H  
ATOM   9174 1HG2 THR A 586      33.562   7.157  11.089  1.00  1.750          H  
ATOM   9175 2HG2 THR A 586      34.933   8.172  11.565  1.00  1.750          H  
ATOM   9176 3HG2 THR A 586      34.731   7.682   9.870  1.00  1.750          H  
ATOM   9177  N   PRO A 587      37.531   5.449   8.721  1.00  1.180          N  
ATOM   9178  CA  PRO A 587      37.729   5.410   7.277  1.00  1.280          C  
ATOM   9179  C   PRO A 587      36.407   5.373   6.554  1.00  1.240          C  
ATOM   9180  O   PRO A 587      36.345   5.444   5.329  1.00  1.290          O  
ATOM   9181  CB  PRO A 587      38.434   4.093   7.066  1.00  1.920          C  
ATOM   9182  CG  PRO A 587      37.910   3.209   8.151  1.00  1.920          C  
ATOM   9183  CD  PRO A 587      37.662   4.085   9.346  1.00  1.920          C  
ATOM   9184  HA  PRO A 587      38.345   6.255   6.955  1.00  1.540          H  
ATOM   9185 1HB  PRO A 587      38.181   3.725   6.098  1.00  2.300          H  
ATOM   9186 2HB  PRO A 587      39.450   4.221   7.044  1.00  2.300          H  
ATOM   9187 1HG  PRO A 587      37.013   2.695   7.804  1.00  2.300          H  
ATOM   9188 2HG  PRO A 587      38.638   2.448   8.405  1.00  2.300          H  
ATOM   9189 1HD  PRO A 587      36.740   3.728   9.796  1.00  2.300          H  
ATOM   9190 2HD  PRO A 587      38.483   3.983  10.033  1.00  2.300          H  
ATOM   9191  N   GLY A 588      35.358   5.213   7.336  1.00  1.180          N  
ATOM   9192  CA  GLY A 588      34.018   4.995   6.883  1.00  1.130          C  
ATOM   9193  C   GLY A 588      33.801   3.489   6.894  1.00  1.210          C  
ATOM   9194  O   GLY A 588      34.740   2.698   6.703  1.00  1.810          O  
ATOM   9195  H   GLY A 588      35.472   5.198   8.345  1.00  1.420          H  
ATOM   9196 1HA  GLY A 588      33.325   5.481   7.565  1.00  1.360          H  
ATOM   9197 2HA  GLY A 588      33.868   5.407   5.886  1.00  1.360          H  
ATOM   9198  N   THR A 589      32.546   3.088   7.004  1.00  1.180          N  
ATOM   9199  CA  THR A 589      32.175   1.674   7.118  1.00  1.130          C  
ATOM   9200  C   THR A 589      32.167   0.940   5.793  1.00  1.180          C  
ATOM   9201  O   THR A 589      32.053  -0.283   5.738  1.00  1.210          O  
ATOM   9202  CB  THR A 589      30.824   1.540   7.853  1.00  1.600          C  
ATOM   9203  OG1 THR A 589      29.797   2.276   7.159  1.00  1.600          O  
ATOM   9204  CG2 THR A 589      30.983   2.096   9.241  1.00  1.600          C  
ATOM   9205  H   THR A 589      31.825   3.814   7.092  1.00  1.420          H  
ATOM   9206  HA  THR A 589      32.921   1.186   7.751  1.00  1.360          H  
ATOM   9207  HB  THR A 589      30.531   0.492   7.914  1.00  1.920          H  
ATOM   9208  HG1 THR A 589      29.422   1.719   6.450  1.00  1.920          H  
ATOM   9209 1HG2 THR A 589      30.044   2.023   9.778  1.00  1.920          H  
ATOM   9210 2HG2 THR A 589      31.754   1.534   9.767  1.00  1.920          H  
ATOM   9211 3HG2 THR A 589      31.282   3.118   9.168  1.00  1.920          H  
ATOM   9212  N   ASN A 590      32.332   1.690   4.713  1.00  1.220          N  
ATOM   9213  CA  ASN A 590      32.383   1.107   3.384  1.00  1.290          C  
ATOM   9214  C   ASN A 590      33.843   0.854   2.991  1.00  1.320          C  
ATOM   9215  O   ASN A 590      34.127   0.413   1.876  1.00  1.350          O  
ATOM   9216  CB  ASN A 590      31.698   2.020   2.386  1.00  1.780          C  
ATOM   9217  CG  ASN A 590      30.218   2.118   2.633  1.00  1.780          C  
ATOM   9218  OD1 ASN A 590      29.569   1.157   3.063  1.00  1.780          O  
ATOM   9219  ND2 ASN A 590      29.666   3.274   2.371  1.00  1.780          N  
ATOM   9220  H   ASN A 590      32.424   2.691   4.837  1.00  1.460          H  
ATOM   9221  HA  ASN A 590      31.871   0.145   3.397  1.00  1.550          H  
ATOM   9222 1HB  ASN A 590      32.133   3.017   2.447  1.00  2.130          H  
ATOM   9223 2HB  ASN A 590      31.863   1.649   1.375  1.00  2.130          H  
ATOM   9224 1HD2 ASN A 590      28.684   3.404   2.521  1.00  2.130          H  
ATOM   9225 2HD2 ASN A 590      30.220   4.031   2.022  1.00  2.130          H  
ATOM   9226  N   THR A 591      34.761   1.138   3.930  1.00  1.310          N  
ATOM   9227  CA  THR A 591      36.200   0.964   3.771  1.00  1.330          C  
ATOM   9228  C   THR A 591      36.763  -0.014   4.811  1.00  1.320          C  
ATOM   9229  O   THR A 591      37.527  -0.917   4.466  1.00  1.420          O  
ATOM   9230  CB  THR A 591      36.944   2.310   3.879  1.00  1.850          C  
ATOM   9231  OG1 THR A 591      36.493   3.196   2.850  1.00  1.850          O  
ATOM   9232  CG2 THR A 591      38.457   2.111   3.755  1.00  1.850          C  
ATOM   9233  H   THR A 591      34.458   1.514   4.827  1.00  1.570          H  
ATOM   9234  HA  THR A 591      36.391   0.551   2.783  1.00  1.600          H  
ATOM   9235  HB  THR A 591      36.706   2.756   4.837  1.00  2.220          H  
ATOM   9236  HG1 THR A 591      35.622   3.516   3.080  1.00  2.220          H  
ATOM   9237 1HG2 THR A 591      38.954   3.077   3.838  1.00  2.220          H  
ATOM   9238 2HG2 THR A 591      38.822   1.457   4.545  1.00  2.220          H  
ATOM   9239 3HG2 THR A 591      38.682   1.671   2.785  1.00  2.220          H  
ATOM   9240  N   SER A 592      36.463   0.222   6.093  1.00  1.230          N  
ATOM   9241  CA  SER A 592      36.952  -0.622   7.191  1.00  1.240          C  
ATOM   9242  C   SER A 592      36.255  -0.348   8.515  1.00  1.210          C  
ATOM   9243  O   SER A 592      36.008   0.798   8.887  1.00  1.380          O  
ATOM   9244  CB  SER A 592      38.447  -0.503   7.383  1.00  1.730          C  
ATOM   9245  OG  SER A 592      38.850  -1.225   8.526  1.00  1.730          O  
ATOM   9246  H   SER A 592      35.859   1.014   6.320  1.00  1.480          H  
ATOM   9247  HA  SER A 592      36.742  -1.656   6.924  1.00  1.490          H  
ATOM   9248 1HB  SER A 592      38.959  -0.909   6.513  1.00  2.080          H  
ATOM   9249 2HB  SER A 592      38.737   0.517   7.466  1.00  2.080          H  
ATOM   9250  HG  SER A 592      39.818  -1.177   8.530  1.00  2.080          H  
ATOM   9251  N   ASN A 593      36.036  -1.391   9.301  1.00  1.040          N  
ATOM   9252  CA  ASN A 593      35.387  -1.200  10.596  1.00  1.020          C  
ATOM   9253  C   ASN A 593      36.366  -0.917  11.737  1.00  1.010          C  
ATOM   9254  O   ASN A 593      35.979  -0.920  12.908  1.00  1.060          O  
ATOM   9255  CB  ASN A 593      34.514  -2.390  10.921  1.00  1.440          C  
ATOM   9256  CG  ASN A 593      33.276  -2.438  10.068  1.00  1.440          C  
ATOM   9257  OD1 ASN A 593      32.653  -1.412   9.765  1.00  1.440          O  
ATOM   9258  ND2 ASN A 593      32.909  -3.623   9.661  1.00  1.440          N  
ATOM   9259  H   ASN A 593      36.289  -2.317   8.983  1.00  1.250          H  
ATOM   9260  HA  ASN A 593      34.743  -0.323  10.519  1.00  1.220          H  
ATOM   9261 1HB  ASN A 593      35.083  -3.308  10.770  1.00  1.720          H  
ATOM   9262 2HB  ASN A 593      34.221  -2.357  11.968  1.00  1.720          H  
ATOM   9263 1HD2 ASN A 593      32.097  -3.725   9.084  1.00  1.720          H  
ATOM   9264 2HD2 ASN A 593      33.435  -4.432   9.926  1.00  1.720          H  
ATOM   9265  N   GLN A 594      37.635  -0.697  11.409  1.00  1.020          N  
ATOM   9266  CA  GLN A 594      38.617  -0.342  12.428  1.00  1.020          C  
ATOM   9267  C   GLN A 594      38.622   1.162  12.644  1.00  1.030          C  
ATOM   9268  O   GLN A 594      38.778   1.922  11.693  1.00  1.120          O  
ATOM   9269  CB  GLN A 594      40.036  -0.770  12.035  1.00  1.430          C  
ATOM   9270  CG  GLN A 594      41.136  -0.374  13.072  1.00  1.430          C  
ATOM   9271  CD  GLN A 594      41.052  -1.167  14.377  1.00  1.430          C  
ATOM   9272  OE1 GLN A 594      41.154  -2.396  14.336  1.00  1.430          O  
ATOM   9273  NE2 GLN A 594      40.859  -0.500  15.528  1.00  1.430          N  
ATOM   9274  H   GLN A 594      37.911  -0.752  10.429  1.00  1.220          H  
ATOM   9275  HA  GLN A 594      38.345  -0.823  13.367  1.00  1.220          H  
ATOM   9276 1HB  GLN A 594      40.065  -1.850  11.902  1.00  1.710          H  
ATOM   9277 2HB  GLN A 594      40.295  -0.314  11.080  1.00  1.710          H  
ATOM   9278 1HG  GLN A 594      42.109  -0.574  12.626  1.00  1.710          H  
ATOM   9279 2HG  GLN A 594      41.066   0.682  13.315  1.00  1.710          H  
ATOM   9280 1HE2 GLN A 594      40.806  -1.009  16.392  1.00  1.710          H  
ATOM   9281 2HE2 GLN A 594      40.747   0.526  15.562  1.00  1.710          H  
ATOM   9282  N   VAL A 595      38.502   1.595  13.891  1.00  0.960          N  
ATOM   9283  CA  VAL A 595      38.543   3.022  14.190  1.00  0.960          C  
ATOM   9284  C   VAL A 595      39.594   3.336  15.261  1.00  0.960          C  
ATOM   9285  O   VAL A 595      40.080   2.434  15.954  1.00  0.950          O  
ATOM   9286  CB  VAL A 595      37.154   3.518  14.654  1.00  1.340          C  
ATOM   9287  CG1 VAL A 595      36.128   3.273  13.557  1.00  1.340          C  
ATOM   9288  CG2 VAL A 595      36.721   2.823  15.946  1.00  1.340          C  
ATOM   9289  H   VAL A 595      38.351   0.923  14.632  1.00  1.150          H  
ATOM   9290  HA  VAL A 595      38.806   3.567  13.283  1.00  1.150          H  
ATOM   9291  HB  VAL A 595      37.212   4.591  14.816  1.00  1.610          H  
ATOM   9292 1HG1 VAL A 595      35.168   3.664  13.875  1.00  1.610          H  
ATOM   9293 2HG1 VAL A 595      36.448   3.775  12.656  1.00  1.610          H  
ATOM   9294 3HG1 VAL A 595      36.036   2.205  13.356  1.00  1.610          H  
ATOM   9295 1HG2 VAL A 595      35.748   3.210  16.237  1.00  1.610          H  
ATOM   9296 2HG2 VAL A 595      36.650   1.750  15.782  1.00  1.610          H  
ATOM   9297 3HG2 VAL A 595      37.445   3.025  16.739  1.00  1.610          H  
ATOM   9298  N   ALA A 596      39.959   4.620  15.377  1.00  0.970          N  
ATOM   9299  CA  ALA A 596      40.885   5.095  16.426  1.00  0.980          C  
ATOM   9300  C   ALA A 596      40.135   6.035  17.350  1.00  0.960          C  
ATOM   9301  O   ALA A 596      39.211   6.738  16.928  1.00  0.960          O  
ATOM   9302  CB  ALA A 596      42.127   5.797  15.872  1.00  1.370          C  
ATOM   9303  H   ALA A 596      39.532   5.283  14.721  1.00  1.160          H  
ATOM   9304  HA  ALA A 596      41.214   4.238  17.015  1.00  1.180          H  
ATOM   9305 1HB  ALA A 596      42.750   6.109  16.711  1.00  1.640          H  
ATOM   9306 2HB  ALA A 596      42.697   5.122  15.264  1.00  1.640          H  
ATOM   9307 3HB  ALA A 596      41.845   6.662  15.293  1.00  1.640          H  
ATOM   9308  N   VAL A 597      40.562   6.096  18.607  1.00  0.950          N  
ATOM   9309  CA  VAL A 597      39.882   6.955  19.567  1.00  0.930          C  
ATOM   9310  C   VAL A 597      40.793   8.032  20.151  1.00  0.960          C  
ATOM   9311  O   VAL A 597      41.890   7.748  20.633  1.00  0.970          O  
ATOM   9312  CB  VAL A 597      39.303   6.090  20.715  1.00  1.310          C  
ATOM   9313  CG1 VAL A 597      38.596   6.961  21.722  1.00  1.310          C  
ATOM   9314  CG2 VAL A 597      38.336   5.058  20.151  1.00  1.310          C  
ATOM   9315  H   VAL A 597      41.372   5.533  18.902  1.00  1.140          H  
ATOM   9316  HA  VAL A 597      39.054   7.454  19.065  1.00  1.120          H  
ATOM   9317  HB  VAL A 597      40.121   5.582  21.233  1.00  1.570          H  
ATOM   9318 1HG1 VAL A 597      38.195   6.343  22.523  1.00  1.570          H  
ATOM   9319 2HG1 VAL A 597      39.273   7.698  22.151  1.00  1.570          H  
ATOM   9320 3HG1 VAL A 597      37.787   7.465  21.206  1.00  1.570          H  
ATOM   9321 1HG2 VAL A 597      37.948   4.468  20.971  1.00  1.570          H  
ATOM   9322 2HG2 VAL A 597      37.526   5.560  19.644  1.00  1.570          H  
ATOM   9323 3HG2 VAL A 597      38.853   4.408  19.447  1.00  1.570          H  
ATOM   9324  N   LEU A 598      40.333   9.274  20.079  1.00  0.960          N  
ATOM   9325  CA  LEU A 598      41.047  10.416  20.637  1.00  0.990          C  
ATOM   9326  C   LEU A 598      40.433  10.858  21.966  1.00  0.960          C  
ATOM   9327  O   LEU A 598      39.257  11.229  22.034  1.00  0.930          O  
ATOM   9328  CB  LEU A 598      41.036  11.586  19.636  1.00  1.370          C  
ATOM   9329  CG  LEU A 598      41.659  12.976  20.093  1.00  1.370          C  
ATOM   9330  CD1 LEU A 598      43.183  12.852  20.340  1.00  1.370          C  
ATOM   9331  CD2 LEU A 598      41.354  14.021  19.012  1.00  1.370          C  
ATOM   9332  H   LEU A 598      39.423   9.412  19.637  1.00  1.150          H  
ATOM   9333  HA  LEU A 598      42.071  10.120  20.821  1.00  1.190          H  
ATOM   9334 1HB  LEU A 598      41.576  11.270  18.750  1.00  1.650          H  
ATOM   9335 2HB  LEU A 598      40.023  11.754  19.355  1.00  1.650          H  
ATOM   9336  HG  LEU A 598      41.198  13.292  21.034  1.00  1.650          H  
ATOM   9337 1HD1 LEU A 598      43.581  13.819  20.656  1.00  1.650          H  
ATOM   9338 2HD1 LEU A 598      43.364  12.129  21.115  1.00  1.650          H  
ATOM   9339 3HD1 LEU A 598      43.679  12.540  19.427  1.00  1.650          H  
ATOM   9340 1HD2 LEU A 598      41.759  14.990  19.313  1.00  1.650          H  
ATOM   9341 2HD2 LEU A 598      41.801  13.720  18.072  1.00  1.650          H  
ATOM   9342 3HD2 LEU A 598      40.277  14.107  18.884  1.00  1.650          H  
ATOM   9343  N   TYR A 599      41.244  10.851  23.015  1.00  0.970          N  
ATOM   9344  CA  TYR A 599      40.819  11.276  24.345  1.00  0.950          C  
ATOM   9345  C   TYR A 599      41.282  12.716  24.487  1.00  0.980          C  
ATOM   9346  O   TYR A 599      42.482  12.995  24.555  1.00  1.030          O  
ATOM   9347  CB  TYR A 599      41.415  10.355  25.407  1.00  1.340          C  
ATOM   9348  CG  TYR A 599      40.891   8.941  25.301  1.00  1.340          C  
ATOM   9349  CD1 TYR A 599      41.523   8.028  24.458  1.00  1.340          C  
ATOM   9350  CD2 TYR A 599      39.777   8.554  26.028  1.00  1.340          C  
ATOM   9351  CE1 TYR A 599      41.034   6.745  24.347  1.00  1.340          C  
ATOM   9352  CE2 TYR A 599      39.294   7.274  25.917  1.00  1.340          C  
ATOM   9353  CZ  TYR A 599      39.917   6.371  25.078  1.00  1.340          C  
ATOM   9354  OH  TYR A 599      39.420   5.101  24.961  1.00  1.340          O  
ATOM   9355  H   TYR A 599      42.195  10.511  22.872  1.00  1.160          H  
ATOM   9356  HA  TYR A 599      39.729  11.258  24.411  1.00  1.140          H  
ATOM   9357 1HB  TYR A 599      42.486  10.331  25.306  1.00  1.610          H  
ATOM   9358 2HB  TYR A 599      41.186  10.732  26.392  1.00  1.610          H  
ATOM   9359  HD1 TYR A 599      42.401   8.326  23.878  1.00  1.610          H  
ATOM   9360  HD2 TYR A 599      39.281   9.259  26.683  1.00  1.610          H  
ATOM   9361  HE1 TYR A 599      41.520   6.033  23.681  1.00  1.610          H  
ATOM   9362  HE2 TYR A 599      38.414   6.974  26.487  1.00  1.610          H  
ATOM   9363  HH  TYR A 599      39.964   4.588  24.342  1.00  1.610          H  
ATOM   9364  N   GLN A 600      40.333  13.638  24.484  1.00  0.950          N  
ATOM   9365  CA  GLN A 600      40.640  15.057  24.414  1.00  0.980          C  
ATOM   9366  C   GLN A 600      41.176  15.623  25.721  1.00  1.000          C  
ATOM   9367  O   GLN A 600      40.734  15.234  26.799  1.00  0.990          O  
ATOM   9368  CB  GLN A 600      39.355  15.794  24.030  1.00  1.360          C  
ATOM   9369  CG  GLN A 600      38.767  15.423  22.626  1.00  1.360          C  
ATOM   9370  CD  GLN A 600      37.369  16.053  22.413  1.00  1.360          C  
ATOM   9371  OE1 GLN A 600      36.942  16.854  23.252  1.00  1.360          O  
ATOM   9372  NE2 GLN A 600      36.662  15.694  21.342  1.00  1.360          N  
ATOM   9373  H   GLN A 600      39.346  13.357  24.501  1.00  1.140          H  
ATOM   9374  HA  GLN A 600      41.390  15.214  23.638  1.00  1.180          H  
ATOM   9375 1HB  GLN A 600      38.610  15.592  24.769  1.00  1.630          H  
ATOM   9376 2HB  GLN A 600      39.543  16.872  24.046  1.00  1.630          H  
ATOM   9377 1HG  GLN A 600      39.438  15.787  21.850  1.00  1.630          H  
ATOM   9378 2HG  GLN A 600      38.667  14.336  22.551  1.00  1.630          H  
ATOM   9379 1HE2 GLN A 600      35.721  16.075  21.176  1.00  1.630          H  
ATOM   9380 2HE2 GLN A 600      37.018  15.028  20.673  1.00  1.630          H  
ATOM   9381  N   ASP A 601      42.116  16.560  25.603  1.00  1.020          N  
ATOM   9382  CA  ASP A 601      42.692  17.337  26.708  1.00  1.030          C  
ATOM   9383  C   ASP A 601      43.261  16.550  27.902  1.00  1.010          C  
ATOM   9384  O   ASP A 601      43.132  16.989  29.047  1.00  0.980          O  
ATOM   9385  CB  ASP A 601      41.618  18.283  27.257  1.00  1.440          C  
ATOM   9386  CG  ASP A 601      41.083  19.280  26.225  1.00  1.440          C  
ATOM   9387  OD1 ASP A 601      41.815  19.690  25.352  1.00  1.440          O  
ATOM   9388  OD2 ASP A 601      39.924  19.616  26.322  1.00  1.440          O  
ATOM   9389  H   ASP A 601      42.437  16.795  24.655  1.00  1.220          H  
ATOM   9390  HA  ASP A 601      43.503  17.935  26.289  1.00  1.240          H  
ATOM   9391 1HB  ASP A 601      40.782  17.695  27.648  1.00  1.730          H  
ATOM   9392 2HB  ASP A 601      42.027  18.847  28.094  1.00  1.730          H  
ATOM   9393  N   VAL A 602      43.926  15.429  27.656  1.00  1.040          N  
ATOM   9394  CA  VAL A 602      44.508  14.638  28.737  1.00  1.030          C  
ATOM   9395  C   VAL A 602      45.958  14.212  28.545  1.00  1.080          C  
ATOM   9396  O   VAL A 602      46.505  14.267  27.442  1.00  1.130          O  
ATOM   9397  CB  VAL A 602      43.620  13.422  29.067  1.00  1.450          C  
ATOM   9398  CG1 VAL A 602      42.260  13.870  29.641  1.00  1.450          C  
ATOM   9399  CG2 VAL A 602      43.361  12.646  27.774  1.00  1.450          C  
ATOM   9400  H   VAL A 602      44.021  15.126  26.699  1.00  1.250          H  
ATOM   9401  HA  VAL A 602      44.488  15.261  29.631  1.00  1.240          H  
ATOM   9402  HB  VAL A 602      44.124  12.797  29.803  1.00  1.740          H  
ATOM   9403 1HG1 VAL A 602      41.666  13.014  29.883  1.00  1.740          H  
ATOM   9404 2HG1 VAL A 602      42.423  14.445  30.549  1.00  1.740          H  
ATOM   9405 3HG1 VAL A 602      41.724  14.486  28.930  1.00  1.740          H  
ATOM   9406 1HG2 VAL A 602      42.741  11.790  27.984  1.00  1.740          H  
ATOM   9407 2HG2 VAL A 602      42.846  13.288  27.065  1.00  1.740          H  
ATOM   9408 3HG2 VAL A 602      44.300  12.321  27.345  1.00  1.740          H  
ATOM   9409  N   ASN A 603      46.555  13.830  29.672  1.00  1.070          N  
ATOM   9410  CA  ASN A 603      47.912  13.318  29.804  1.00  1.100          C  
ATOM   9411  C   ASN A 603      47.938  11.804  29.613  1.00  1.120          C  
ATOM   9412  O   ASN A 603      47.330  11.061  30.403  1.00  1.140          O  
ATOM   9413  CB  ASN A 603      48.505  13.736  31.143  1.00  1.530          C  
ATOM   9414  CG  ASN A 603      49.987  13.395  31.308  1.00  1.530          C  
ATOM   9415  OD1 ASN A 603      50.489  12.366  30.817  1.00  1.530          O  
ATOM   9416  ND2 ASN A 603      50.697  14.257  32.009  1.00  1.530          N  
ATOM   9417  H   ASN A 603      45.996  13.881  30.513  1.00  1.280          H  
ATOM   9418  HA  ASN A 603      48.524  13.748  29.006  1.00  1.320          H  
ATOM   9419 1HB  ASN A 603      48.385  14.812  31.266  1.00  1.830          H  
ATOM   9420 2HB  ASN A 603      47.949  13.253  31.947  1.00  1.830          H  
ATOM   9421 1HD2 ASN A 603      51.677  14.101  32.162  1.00  1.830          H  
ATOM   9422 2HD2 ASN A 603      50.260  15.073  32.391  1.00  1.830          H  
ATOM   9423  N   CYS A 604      48.659  11.344  28.598  1.00  1.120          N  
ATOM   9424  CA  CYS A 604      48.720   9.933  28.219  1.00  1.130          C  
ATOM   9425  C   CYS A 604      49.462   9.087  29.237  1.00  1.160          C  
ATOM   9426  O   CYS A 604      49.614   7.883  29.049  1.00  1.180          O  
ATOM   9427  CB  CYS A 604      49.390   9.757  26.861  1.00  1.580          C  
ATOM   9428  SG  CYS A 604      48.532  10.547  25.477  1.00  1.580          S  
ATOM   9429  H   CYS A 604      49.154  12.021  28.022  1.00  1.340          H  
ATOM   9430  HA  CYS A 604      47.701   9.552  28.161  1.00  1.360          H  
ATOM   9431 1HB  CYS A 604      50.400  10.170  26.907  1.00  1.890          H  
ATOM   9432 2HB  CYS A 604      49.485   8.698  26.638  1.00  1.890          H  
ATOM   9433  N   THR A 605      49.953   9.694  30.299  1.00  1.170          N  
ATOM   9434  CA  THR A 605      50.529   8.956  31.400  1.00  1.210          C  
ATOM   9435  C   THR A 605      49.377   8.256  32.123  1.00  1.190          C  
ATOM   9436  O   THR A 605      49.504   7.121  32.572  1.00  1.320          O  
ATOM   9437  CB  THR A 605      51.253   9.881  32.408  1.00  1.680          C  
ATOM   9438  OG1 THR A 605      52.294  10.608  31.741  1.00  1.680          O  
ATOM   9439  CG2 THR A 605      51.872   9.049  33.520  1.00  1.680          C  
ATOM   9440  H   THR A 605      49.905  10.705  30.362  1.00  1.400          H  
ATOM   9441  HA  THR A 605      51.224   8.209  31.018  1.00  1.450          H  
ATOM   9442  HB  THR A 605      50.543  10.584  32.839  1.00  2.010          H  
ATOM   9443  HG1 THR A 605      51.872  11.315  31.222  1.00  2.010          H  
ATOM   9444 1HG2 THR A 605      52.383   9.708  34.218  1.00  2.010          H  
ATOM   9445 2HG2 THR A 605      51.100   8.495  34.052  1.00  2.010          H  
ATOM   9446 3HG2 THR A 605      52.586   8.349  33.091  1.00  2.010          H  
ATOM   9447  N   GLU A 606      48.274   8.999  32.305  1.00  1.080          N  
ATOM   9448  CA  GLU A 606      47.094   8.560  33.042  1.00  1.040          C  
ATOM   9449  C   GLU A 606      46.135   7.747  32.186  1.00  1.000          C  
ATOM   9450  O   GLU A 606      45.507   6.799  32.663  1.00  0.960          O  
ATOM   9451  CB  GLU A 606      46.338   9.769  33.613  1.00  1.470          C  
ATOM   9452  CG  GLU A 606      45.142   9.428  34.552  1.00  1.470          C  
ATOM   9453  CD  GLU A 606      45.585   8.793  35.855  1.00  1.470          C  
ATOM   9454  OE1 GLU A 606      46.725   8.967  36.211  1.00  1.470          O  
ATOM   9455  OE2 GLU A 606      44.794   8.141  36.488  1.00  1.470          O  
ATOM   9456  H   GLU A 606      48.222   9.912  31.855  1.00  1.300          H  
ATOM   9457  HA  GLU A 606      47.426   7.934  33.873  1.00  1.250          H  
ATOM   9458 1HB  GLU A 606      47.034  10.396  34.171  1.00  1.770          H  
ATOM   9459 2HB  GLU A 606      45.953  10.372  32.787  1.00  1.770          H  
ATOM   9460 1HG  GLU A 606      44.601  10.348  34.781  1.00  1.770          H  
ATOM   9461 2HG  GLU A 606      44.451   8.758  34.041  1.00  1.770          H  
ATOM   9462  N   VAL A 607      45.995   8.122  30.914  1.00  1.000          N  
ATOM   9463  CA  VAL A 607      44.968   7.476  30.104  1.00  0.970          C  
ATOM   9464  C   VAL A 607      45.127   5.946  29.934  1.00  0.940          C  
ATOM   9465  O   VAL A 607      44.166   5.254  30.250  1.00  0.900          O  
ATOM   9466  CB  VAL A 607      44.851   8.161  28.714  1.00  1.370          C  
ATOM   9467  CG1 VAL A 607      43.902   7.372  27.794  1.00  1.370          C  
ATOM   9468  CG2 VAL A 607      44.363   9.564  28.885  1.00  1.370          C  
ATOM   9469  H   VAL A 607      46.552   8.914  30.574  1.00  1.200          H  
ATOM   9470  HA  VAL A 607      44.015   7.644  30.609  1.00  1.160          H  
ATOM   9471  HB  VAL A 607      45.810   8.196  28.240  1.00  1.640          H  
ATOM   9472 1HG1 VAL A 607      43.837   7.874  26.829  1.00  1.640          H  
ATOM   9473 2HG1 VAL A 607      44.270   6.369  27.641  1.00  1.640          H  
ATOM   9474 3HG1 VAL A 607      42.906   7.325  28.241  1.00  1.640          H  
ATOM   9475 1HG2 VAL A 607      44.307  10.016  27.905  1.00  1.640          H  
ATOM   9476 2HG2 VAL A 607      43.378   9.560  29.350  1.00  1.640          H  
ATOM   9477 3HG2 VAL A 607      45.056  10.128  29.508  1.00  1.640          H  
ATOM   9478  N   PRO A 608      46.267   5.356  29.486  1.00  0.980          N  
ATOM   9479  CA  PRO A 608      46.431   3.917  29.348  1.00  0.950          C  
ATOM   9480  C   PRO A 608      46.370   3.224  30.699  1.00  0.930          C  
ATOM   9481  O   PRO A 608      46.074   2.036  30.778  1.00  0.930          O  
ATOM   9482  CB  PRO A 608      47.796   3.775  28.679  1.00  1.420          C  
ATOM   9483  CG  PRO A 608      48.515   5.030  29.038  1.00  1.420          C  
ATOM   9484  CD  PRO A 608      47.445   6.101  29.122  1.00  1.420          C  
ATOM   9485  HA  PRO A 608      45.649   3.532  28.686  1.00  1.140          H  
ATOM   9486 1HB  PRO A 608      48.307   2.873  29.052  1.00  1.710          H  
ATOM   9487 2HB  PRO A 608      47.671   3.648  27.595  1.00  1.710          H  
ATOM   9488 1HG  PRO A 608      49.060   4.918  29.991  1.00  1.710          H  
ATOM   9489 2HG  PRO A 608      49.275   5.270  28.277  1.00  1.710          H  
ATOM   9490 1HD  PRO A 608      47.758   6.746  29.916  1.00  1.710          H  
ATOM   9491 2HD  PRO A 608      47.345   6.612  28.162  1.00  1.710          H  
ATOM   9492  N   VAL A 609      46.629   3.962  31.776  1.00  0.910          N  
ATOM   9493  CA  VAL A 609      46.554   3.365  33.086  1.00  0.910          C  
ATOM   9494  C   VAL A 609      45.098   3.133  33.372  1.00  0.890          C  
ATOM   9495  O   VAL A 609      44.712   2.029  33.740  1.00  0.870          O  
ATOM   9496  CB  VAL A 609      47.188   4.254  34.164  1.00  1.270          C  
ATOM   9497  CG1 VAL A 609      46.938   3.660  35.559  1.00  1.270          C  
ATOM   9498  CG2 VAL A 609      48.666   4.375  33.877  1.00  1.270          C  
ATOM   9499  H   VAL A 609      46.871   4.944  31.699  1.00  1.090          H  
ATOM   9500  HA  VAL A 609      47.073   2.406  33.074  1.00  1.090          H  
ATOM   9501  HB  VAL A 609      46.731   5.239  34.140  1.00  1.530          H  
ATOM   9502 1HG1 VAL A 609      47.393   4.308  36.308  1.00  1.530          H  
ATOM   9503 2HG1 VAL A 609      45.868   3.587  35.755  1.00  1.530          H  
ATOM   9504 3HG1 VAL A 609      47.382   2.666  35.617  1.00  1.530          H  
ATOM   9505 1HG2 VAL A 609      49.136   5.020  34.621  1.00  1.530          H  
ATOM   9506 2HG2 VAL A 609      49.124   3.389  33.906  1.00  1.530          H  
ATOM   9507 3HG2 VAL A 609      48.805   4.806  32.889  1.00  1.530          H  
ATOM   9508  N   ALA A 610      44.289   4.185  33.210  1.00  0.890          N  
ATOM   9509  CA  ALA A 610      42.856   4.095  33.434  1.00  0.860          C  
ATOM   9510  C   ALA A 610      42.234   3.057  32.504  1.00  0.840          C  
ATOM   9511  O   ALA A 610      41.302   2.344  32.887  1.00  0.820          O  
ATOM   9512  CB  ALA A 610      42.202   5.447  33.225  1.00  1.220          C  
ATOM   9513  H   ALA A 610      44.699   5.083  32.926  1.00  1.070          H  
ATOM   9514  HA  ALA A 610      42.697   3.776  34.461  1.00  1.030          H  
ATOM   9515 1HB  ALA A 610      41.135   5.368  33.421  1.00  1.460          H  
ATOM   9516 2HB  ALA A 610      42.649   6.175  33.907  1.00  1.460          H  
ATOM   9517 3HB  ALA A 610      42.365   5.770  32.196  1.00  1.460          H  
ATOM   9518  N   ILE A 611      42.738   2.945  31.275  1.00  0.860          N  
ATOM   9519  CA  ILE A 611      42.180   1.946  30.379  1.00  0.850          C  
ATOM   9520  C   ILE A 611      42.470   0.537  30.879  1.00  0.840          C  
ATOM   9521  O   ILE A 611      41.549  -0.265  31.039  1.00  0.820          O  
ATOM   9522  CB  ILE A 611      42.719   2.085  28.934  1.00  1.190          C  
ATOM   9523  CG1 ILE A 611      42.193   3.400  28.317  1.00  1.190          C  
ATOM   9524  CG2 ILE A 611      42.296   0.859  28.092  1.00  1.190          C  
ATOM   9525  CD1 ILE A 611      42.847   3.849  27.032  1.00  1.190          C  
ATOM   9526  H   ILE A 611      43.474   3.588  30.972  1.00  1.030          H  
ATOM   9527  HA  ILE A 611      41.101   2.082  30.350  1.00  1.020          H  
ATOM   9528  HB  ILE A 611      43.801   2.138  28.959  1.00  1.430          H  
ATOM   9529 1HG1 ILE A 611      41.137   3.274  28.118  1.00  1.430          H  
ATOM   9530 2HG1 ILE A 611      42.317   4.187  29.049  1.00  1.430          H  
ATOM   9531 1HG2 ILE A 611      42.679   0.957  27.108  1.00  1.430          H  
ATOM   9532 2HG2 ILE A 611      42.688  -0.062  28.517  1.00  1.430          H  
ATOM   9533 3HG2 ILE A 611      41.207   0.799  28.056  1.00  1.430          H  
ATOM   9534 1HD1 ILE A 611      42.385   4.783  26.709  1.00  1.430          H  
ATOM   9535 2HD1 ILE A 611      43.905   4.010  27.198  1.00  1.430          H  
ATOM   9536 3HD1 ILE A 611      42.715   3.115  26.267  1.00  1.430          H  
ATOM   9537  N   HIS A 612      43.727   0.238  31.197  1.00  0.860          N  
ATOM   9538  CA  HIS A 612      44.080  -1.116  31.598  1.00  0.860          C  
ATOM   9539  C   HIS A 612      43.587  -1.449  33.004  1.00  0.840          C  
ATOM   9540  O   HIS A 612      43.312  -2.608  33.317  1.00  0.840          O  
ATOM   9541  CB  HIS A 612      45.592  -1.323  31.470  1.00  1.200          C  
ATOM   9542  CG  HIS A 612      46.080  -1.321  30.015  1.00  1.200          C  
ATOM   9543  ND1 HIS A 612      45.680  -2.271  29.089  1.00  1.200          N  
ATOM   9544  CD2 HIS A 612      46.939  -0.496  29.357  1.00  1.200          C  
ATOM   9545  CE1 HIS A 612      46.266  -2.017  27.925  1.00  1.200          C  
ATOM   9546  NE2 HIS A 612      47.036  -0.953  28.068  1.00  1.200          N  
ATOM   9547  H   HIS A 612      44.467   0.941  31.101  1.00  1.030          H  
ATOM   9548  HA  HIS A 612      43.603  -1.816  30.916  1.00  1.030          H  
ATOM   9549 1HB  HIS A 612      46.108  -0.518  32.003  1.00  1.440          H  
ATOM   9550 2HB  HIS A 612      45.876  -2.264  31.933  1.00  1.440          H  
ATOM   9551  HD1 HIS A 612      45.242  -3.146  29.305  1.00  1.440          H  
ATOM   9552  HD2 HIS A 612      47.511   0.377  29.660  1.00  1.440          H  
ATOM   9553  HE1 HIS A 612      46.080  -2.651  27.059  1.00  1.440          H  
ATOM   9554  N   ALA A 613      43.428  -0.428  33.843  1.00  0.830          N  
ATOM   9555  CA  ALA A 613      42.933  -0.572  35.199  1.00  0.820          C  
ATOM   9556  C   ALA A 613      41.404  -0.620  35.243  1.00  0.800          C  
ATOM   9557  O   ALA A 613      40.827  -0.745  36.329  1.00  0.790          O  
ATOM   9558  CB  ALA A 613      43.423   0.583  36.054  1.00  1.150          C  
ATOM   9559  H   ALA A 613      43.717   0.509  33.559  1.00  1.000          H  
ATOM   9560  HA  ALA A 613      43.315  -1.509  35.601  1.00  0.980          H  
ATOM   9561 1HB  ALA A 613      43.072   0.458  37.075  1.00  1.380          H  
ATOM   9562 2HB  ALA A 613      44.513   0.605  36.041  1.00  1.380          H  
ATOM   9563 3HB  ALA A 613      43.040   1.513  35.644  1.00  1.380          H  
ATOM   9564  N   ASP A 614      40.745  -0.480  34.079  1.00  0.790          N  
ATOM   9565  CA  ASP A 614      39.289  -0.434  33.940  1.00  0.760          C  
ATOM   9566  C   ASP A 614      38.669   0.669  34.813  1.00  0.750          C  
ATOM   9567  O   ASP A 614      37.674   0.448  35.505  1.00  0.750          O  
ATOM   9568  CB  ASP A 614      38.673  -1.808  34.279  1.00  1.080          C  
ATOM   9569  CG  ASP A 614      37.237  -2.040  33.694  1.00  1.080          C  
ATOM   9570  OD1 ASP A 614      36.930  -1.457  32.673  1.00  1.080          O  
ATOM   9571  OD2 ASP A 614      36.492  -2.824  34.251  1.00  1.080          O  
ATOM   9572  H   ASP A 614      41.270  -0.407  33.203  1.00  0.950          H  
ATOM   9573  HA  ASP A 614      39.063  -0.208  32.896  1.00  0.910          H  
ATOM   9574 1HB  ASP A 614      39.331  -2.592  33.902  1.00  1.290          H  
ATOM   9575 2HB  ASP A 614      38.627  -1.922  35.363  1.00  1.290          H  
ATOM   9576  N   GLN A 615      39.281   1.863  34.799  1.00  0.760          N  
ATOM   9577  CA  GLN A 615      38.792   3.000  35.572  1.00  0.760          C  
ATOM   9578  C   GLN A 615      38.088   4.059  34.732  1.00  0.760          C  
ATOM   9579  O   GLN A 615      37.828   5.159  35.214  1.00  0.780          O  
ATOM   9580  CB  GLN A 615      39.922   3.632  36.379  1.00  1.060          C  
ATOM   9581  CG  GLN A 615      40.552   2.656  37.338  1.00  1.060          C  
ATOM   9582  CD  GLN A 615      39.558   2.085  38.325  1.00  1.060          C  
ATOM   9583  OE1 GLN A 615      38.853   2.812  39.024  1.00  1.060          O  
ATOM   9584  NE2 GLN A 615      39.481   0.766  38.371  1.00  1.060          N  
ATOM   9585  H   GLN A 615      40.103   1.977  34.204  1.00  0.910          H  
ATOM   9586  HA  GLN A 615      38.054   2.628  36.281  1.00  0.910          H  
ATOM   9587 1HB  GLN A 615      40.684   4.004  35.709  1.00  1.280          H  
ATOM   9588 2HB  GLN A 615      39.542   4.479  36.957  1.00  1.280          H  
ATOM   9589 1HG  GLN A 615      40.951   1.838  36.773  1.00  1.280          H  
ATOM   9590 2HG  GLN A 615      41.343   3.156  37.892  1.00  1.280          H  
ATOM   9591 1HE2 GLN A 615      38.836   0.318  38.986  1.00  1.280          H  
ATOM   9592 2HE2 GLN A 615      40.057   0.193  37.741  1.00  1.280          H  
ATOM   9593  N   LEU A 616      37.844   3.787  33.456  1.00  0.750          N  
ATOM   9594  CA  LEU A 616      37.148   4.789  32.657  1.00  0.760          C  
ATOM   9595  C   LEU A 616      35.666   4.550  32.595  1.00  0.710          C  
ATOM   9596  O   LEU A 616      35.203   3.413  32.516  1.00  0.680          O  
ATOM   9597  CB  LEU A 616      37.619   4.824  31.187  1.00  1.060          C  
ATOM   9598  CG  LEU A 616      39.063   5.200  30.885  1.00  1.060          C  
ATOM   9599  CD1 LEU A 616      39.295   5.099  29.391  1.00  1.060          C  
ATOM   9600  CD2 LEU A 616      39.306   6.596  31.338  1.00  1.060          C  
ATOM   9601  H   LEU A 616      38.097   2.884  33.075  1.00  0.900          H  
ATOM   9602  HA  LEU A 616      37.286   5.765  33.113  1.00  0.910          H  
ATOM   9603 1HB  LEU A 616      37.444   3.836  30.760  1.00  1.270          H  
ATOM   9604 2HB  LEU A 616      36.975   5.528  30.650  1.00  1.270          H  
ATOM   9605  HG  LEU A 616      39.746   4.518  31.393  1.00  1.270          H  
ATOM   9606 1HD1 LEU A 616      40.317   5.380  29.165  1.00  1.270          H  
ATOM   9607 2HD1 LEU A 616      39.110   4.077  29.064  1.00  1.270          H  
ATOM   9608 3HD1 LEU A 616      38.616   5.774  28.867  1.00  1.270          H  
ATOM   9609 1HD2 LEU A 616      40.333   6.883  31.115  1.00  1.270          H  
ATOM   9610 2HD2 LEU A 616      38.624   7.263  30.827  1.00  1.270          H  
ATOM   9611 3HD2 LEU A 616      39.136   6.647  32.395  1.00  1.270          H  
ATOM   9612  N   THR A 617      34.931   5.643  32.576  1.00  0.720          N  
ATOM   9613  CA  THR A 617      33.519   5.602  32.295  1.00  0.720          C  
ATOM   9614  C   THR A 617      33.290   6.551  31.133  1.00  0.970          C  
ATOM   9615  O   THR A 617      33.722   7.709  31.201  1.00  1.700          O  
ATOM   9616  CB  THR A 617      32.656   6.008  33.507  1.00  1.010          C  
ATOM   9617  OG1 THR A 617      32.889   5.098  34.584  1.00  1.010          O  
ATOM   9618  CG2 THR A 617      31.180   5.972  33.137  1.00  1.010          C  
ATOM   9619  H   THR A 617      35.386   6.542  32.761  1.00  0.860          H  
ATOM   9620  HA  THR A 617      33.252   4.590  32.017  1.00  0.860          H  
ATOM   9621  HB  THR A 617      32.928   7.015  33.827  1.00  1.210          H  
ATOM   9622  HG1 THR A 617      33.805   5.171  34.861  1.00  1.210          H  
ATOM   9623 1HG2 THR A 617      30.588   6.254  34.006  1.00  1.210          H  
ATOM   9624 2HG2 THR A 617      30.974   6.667  32.325  1.00  1.210          H  
ATOM   9625 3HG2 THR A 617      30.909   4.965  32.829  1.00  1.210          H  
ATOM   9626  N   PRO A 618      32.648   6.091  30.051  1.00  0.840          N  
ATOM   9627  CA  PRO A 618      32.173   4.753  29.713  1.00  0.840          C  
ATOM   9628  C   PRO A 618      33.318   3.840  29.305  1.00  0.860          C  
ATOM   9629  O   PRO A 618      34.373   4.314  28.885  1.00  0.980          O  
ATOM   9630  CB  PRO A 618      31.252   5.024  28.521  1.00  1.260          C  
ATOM   9631  CG  PRO A 618      31.843   6.253  27.865  1.00  1.260          C  
ATOM   9632  CD  PRO A 618      32.382   7.088  29.006  1.00  1.260          C  
ATOM   9633  HA  PRO A 618      31.598   4.322  30.544  1.00  1.010          H  
ATOM   9634 1HB  PRO A 618      31.246   4.147  27.843  1.00  1.510          H  
ATOM   9635 2HB  PRO A 618      30.219   5.171  28.865  1.00  1.510          H  
ATOM   9636 1HG  PRO A 618      32.633   5.960  27.149  1.00  1.510          H  
ATOM   9637 2HG  PRO A 618      31.077   6.786  27.280  1.00  1.510          H  
ATOM   9638 1HD  PRO A 618      33.318   7.572  28.696  1.00  1.510          H  
ATOM   9639 2HD  PRO A 618      31.639   7.831  29.346  1.00  1.510          H  
ATOM   9640  N   THR A 619      33.096   2.543  29.372  1.00  0.860          N  
ATOM   9641  CA  THR A 619      34.079   1.627  28.831  1.00  0.850          C  
ATOM   9642  C   THR A 619      33.368   0.752  27.842  1.00  0.830          C  
ATOM   9643  O   THR A 619      32.138   0.749  27.786  1.00  0.940          O  
ATOM   9644  CB  THR A 619      34.765   0.771  29.905  1.00  1.190          C  
ATOM   9645  OG1 THR A 619      35.878   0.098  29.302  1.00  1.190          O  
ATOM   9646  CG2 THR A 619      33.799  -0.268  30.484  1.00  1.190          C  
ATOM   9647  H   THR A 619      32.233   2.183  29.752  1.00  1.030          H  
ATOM   9648  HA  THR A 619      34.846   2.185  28.295  1.00  1.020          H  
ATOM   9649  HB  THR A 619      35.127   1.423  30.706  1.00  1.430          H  
ATOM   9650  HG1 THR A 619      36.413  -0.310  30.010  1.00  1.430          H  
ATOM   9651 1HG2 THR A 619      34.327  -0.854  31.241  1.00  1.430          H  
ATOM   9652 2HG2 THR A 619      32.955   0.240  30.942  1.00  1.430          H  
ATOM   9653 3HG2 THR A 619      33.439  -0.939  29.707  1.00  1.430          H  
ATOM   9654  N   TRP A 620      34.118  -0.038  27.110  1.00  0.800          N  
ATOM   9655  CA  TRP A 620      33.515  -0.883  26.097  1.00  0.790          C  
ATOM   9656  C   TRP A 620      33.771  -2.342  26.370  1.00  0.720          C  
ATOM   9657  O   TRP A 620      34.755  -2.693  27.022  1.00  0.710          O  
ATOM   9658  CB  TRP A 620      34.023  -0.523  24.715  1.00  1.110          C  
ATOM   9659  CG  TRP A 620      33.651   0.831  24.251  1.00  1.110          C  
ATOM   9660  CD1 TRP A 620      32.502   1.169  23.621  1.00  1.110          C  
ATOM   9661  CD2 TRP A 620      34.447   2.036  24.301  1.00  1.110          C  
ATOM   9662  NE1 TRP A 620      32.518   2.489  23.286  1.00  1.110          N  
ATOM   9663  CE2 TRP A 620      33.698   3.039  23.688  1.00  1.110          C  
ATOM   9664  CE3 TRP A 620      35.719   2.337  24.797  1.00  1.110          C  
ATOM   9665  CZ2 TRP A 620      34.171   4.332  23.551  1.00  1.110          C  
ATOM   9666  CZ3 TRP A 620      36.200   3.635  24.662  1.00  1.110          C  
ATOM   9667  CH2 TRP A 620      35.448   4.609  24.054  1.00  1.110          C  
ATOM   9668  H   TRP A 620      35.121  -0.029  27.265  1.00  0.960          H  
ATOM   9669  HA  TRP A 620      32.435  -0.730  26.104  1.00  0.950          H  
ATOM   9670 1HB  TRP A 620      35.097  -0.602  24.695  1.00  1.330          H  
ATOM   9671 2HB  TRP A 620      33.645  -1.237  24.011  1.00  1.330          H  
ATOM   9672  HD1 TRP A 620      31.681   0.482  23.406  1.00  1.330          H  
ATOM   9673  HE1 TRP A 620      31.764   2.975  22.799  1.00  1.330          H  
ATOM   9674  HE3 TRP A 620      36.323   1.572  25.279  1.00  1.330          H  
ATOM   9675  HZ2 TRP A 620      33.576   5.116  23.066  1.00  1.330          H  
ATOM   9676  HZ3 TRP A 620      37.192   3.859  25.052  1.00  1.330          H  
ATOM   9677  HH2 TRP A 620      35.854   5.616  23.963  1.00  1.330          H  
ATOM   9678  N   ARG A 621      32.872  -3.199  25.880  1.00  0.710          N  
ATOM   9679  CA  ARG A 621      33.055  -4.637  26.054  1.00  0.680          C  
ATOM   9680  C   ARG A 621      34.274  -5.139  25.277  1.00  0.720          C  
ATOM   9681  O   ARG A 621      35.038  -5.970  25.775  1.00  0.730          O  
ATOM   9682  CB  ARG A 621      31.829  -5.396  25.572  1.00  0.960          C  
ATOM   9683  CG  ARG A 621      30.509  -5.119  26.327  1.00  0.960          C  
ATOM   9684  CD  ARG A 621      30.579  -5.431  27.777  1.00  0.960          C  
ATOM   9685  NE  ARG A 621      30.772  -6.852  28.036  1.00  0.960          N  
ATOM   9686  CZ  ARG A 621      31.301  -7.385  29.162  1.00  0.960          C  
ATOM   9687  NH1 ARG A 621      31.707  -6.618  30.162  1.00  0.960          N  
ATOM   9688  NH2 ARG A 621      31.404  -8.700  29.257  1.00  0.960          N  
ATOM   9689  H   ARG A 621      32.059  -2.828  25.372  1.00  0.850          H  
ATOM   9690  HA  ARG A 621      33.231  -4.843  27.106  1.00  0.820          H  
ATOM   9691 1HB  ARG A 621      31.670  -5.186  24.520  1.00  1.160          H  
ATOM   9692 2HB  ARG A 621      32.027  -6.450  25.657  1.00  1.160          H  
ATOM   9693 1HG  ARG A 621      30.250  -4.064  26.223  1.00  1.160          H  
ATOM   9694 2HG  ARG A 621      29.714  -5.724  25.888  1.00  1.160          H  
ATOM   9695 1HD  ARG A 621      31.363  -4.865  28.257  1.00  1.160          H  
ATOM   9696 2HD  ARG A 621      29.639  -5.150  28.204  1.00  1.160          H  
ATOM   9697  HE  ARG A 621      30.467  -7.500  27.322  1.00  1.160          H  
ATOM   9698 1HH1 ARG A 621      31.606  -5.615  30.116  1.00  1.160          H  
ATOM   9699 2HH1 ARG A 621      32.099  -7.039  30.993  1.00  1.160          H  
ATOM   9700 1HH2 ARG A 621      31.065  -9.288  28.494  1.00  1.160          H  
ATOM   9701 2HH2 ARG A 621      31.793  -9.123  30.088  1.00  1.160          H  
ATOM   9702  N   VAL A 622      34.464  -4.613  24.066  1.00  0.760          N  
ATOM   9703  CA  VAL A 622      35.588  -4.984  23.218  1.00  0.810          C  
ATOM   9704  C   VAL A 622      36.534  -3.814  23.033  1.00  0.830          C  
ATOM   9705  O   VAL A 622      36.219  -2.863  22.313  1.00  0.860          O  
ATOM   9706  CB  VAL A 622      35.091  -5.396  21.820  1.00  1.110          C  
ATOM   9707  CG1 VAL A 622      36.251  -5.784  20.915  1.00  1.110          C  
ATOM   9708  CG2 VAL A 622      34.175  -6.491  21.966  1.00  1.110          C  
ATOM   9709  H   VAL A 622      33.776  -3.950  23.703  1.00  0.910          H  
ATOM   9710  HA  VAL A 622      36.125  -5.811  23.682  1.00  0.970          H  
ATOM   9711  HB  VAL A 622      34.580  -4.556  21.360  1.00  1.340          H  
ATOM   9712 1HG1 VAL A 622      35.862  -6.064  19.937  1.00  1.340          H  
ATOM   9713 2HG1 VAL A 622      36.934  -4.944  20.796  1.00  1.340          H  
ATOM   9714 3HG1 VAL A 622      36.787  -6.629  21.349  1.00  1.340          H  
ATOM   9715 1HG2 VAL A 622      33.802  -6.801  20.998  1.00  1.340          H  
ATOM   9716 2HG2 VAL A 622      34.719  -7.293  22.433  1.00  1.340          H  
ATOM   9717 3HG2 VAL A 622      33.350  -6.187  22.594  1.00  1.340          H  
ATOM   9718  N   TYR A 623      37.715  -3.897  23.628  1.00  0.840          N  
ATOM   9719  CA  TYR A 623      38.647  -2.788  23.533  1.00  0.880          C  
ATOM   9720  C   TYR A 623      40.075  -3.227  23.824  1.00  0.910          C  
ATOM   9721  O   TYR A 623      40.308  -4.108  24.654  1.00  0.940          O  
ATOM   9722  CB  TYR A 623      38.249  -1.671  24.515  1.00  1.220          C  
ATOM   9723  CG  TYR A 623      38.954  -0.328  24.275  1.00  1.220          C  
ATOM   9724  CD1 TYR A 623      38.410   0.597  23.376  1.00  1.220          C  
ATOM   9725  CD2 TYR A 623      40.145  -0.031  24.926  1.00  1.220          C  
ATOM   9726  CE1 TYR A 623      39.056   1.805  23.154  1.00  1.220          C  
ATOM   9727  CE2 TYR A 623      40.778   1.160  24.687  1.00  1.220          C  
ATOM   9728  CZ  TYR A 623      40.248   2.074  23.822  1.00  1.220          C  
ATOM   9729  OH  TYR A 623      40.910   3.259  23.623  1.00  1.220          O  
ATOM   9730  H   TYR A 623      37.936  -4.714  24.183  1.00  1.010          H  
ATOM   9731  HA  TYR A 623      38.622  -2.398  22.516  1.00  1.060          H  
ATOM   9732 1HB  TYR A 623      37.181  -1.505  24.454  1.00  1.460          H  
ATOM   9733 2HB  TYR A 623      38.465  -1.992  25.533  1.00  1.460          H  
ATOM   9734  HD1 TYR A 623      37.477   0.372  22.856  1.00  1.460          H  
ATOM   9735  HD2 TYR A 623      40.584  -0.748  25.621  1.00  1.460          H  
ATOM   9736  HE1 TYR A 623      38.635   2.534  22.463  1.00  1.460          H  
ATOM   9737  HE2 TYR A 623      41.704   1.384  25.184  1.00  1.460          H  
ATOM   9738  HH  TYR A 623      41.728   3.237  24.132  1.00  1.460          H  
ATOM   9739  N   SER A 624      41.018  -2.573  23.163  1.00  0.930          N  
ATOM   9740  CA  SER A 624      42.447  -2.713  23.393  1.00  0.960          C  
ATOM   9741  C   SER A 624      43.126  -1.479  22.878  1.00  0.970          C  
ATOM   9742  O   SER A 624      42.675  -0.890  21.895  1.00  0.960          O  
ATOM   9743  CB  SER A 624      43.049  -3.921  22.722  1.00  1.330          C  
ATOM   9744  OG  SER A 624      44.457  -3.934  22.927  1.00  1.330          O  
ATOM   9745  H   SER A 624      40.733  -1.907  22.457  1.00  1.120          H  
ATOM   9746  HA  SER A 624      42.628  -2.784  24.466  1.00  1.150          H  
ATOM   9747 1HB  SER A 624      42.607  -4.826  23.139  1.00  1.600          H  
ATOM   9748 2HB  SER A 624      42.828  -3.903  21.656  1.00  1.600          H  
ATOM   9749  HG  SER A 624      44.749  -4.805  22.627  1.00  1.600          H  
ATOM   9750  N   THR A 625      44.204  -1.071  23.533  1.00  0.990          N  
ATOM   9751  CA  THR A 625      44.944   0.085  23.062  1.00  1.010          C  
ATOM   9752  C   THR A 625      45.885  -0.286  21.922  1.00  1.070          C  
ATOM   9753  O   THR A 625      46.357   0.577  21.177  1.00  1.090          O  
ATOM   9754  CB  THR A 625      45.826   0.640  24.192  1.00  1.410          C  
ATOM   9755  OG1 THR A 625      46.775  -0.387  24.564  1.00  1.410          O  
ATOM   9756  CG2 THR A 625      44.976   1.004  25.400  1.00  1.410          C  
ATOM   9757  H   THR A 625      44.531  -1.578  24.344  1.00  1.190          H  
ATOM   9758  HA  THR A 625      44.238   0.835  22.712  1.00  1.210          H  
ATOM   9759  HB  THR A 625      46.366   1.520  23.841  1.00  1.690          H  
ATOM   9760  HG1 THR A 625      47.376  -0.037  25.246  1.00  1.690          H  
ATOM   9761 1HG2 THR A 625      45.616   1.384  26.201  1.00  1.690          H  
ATOM   9762 2HG2 THR A 625      44.263   1.763  25.116  1.00  1.690          H  
ATOM   9763 3HG2 THR A 625      44.449   0.124  25.754  1.00  1.690          H  
ATOM   9764  N   GLY A 626      46.255  -1.566  21.858  1.00  1.110          N  
ATOM   9765  CA  GLY A 626      47.161  -2.070  20.831  1.00  1.190          C  
ATOM   9766  C   GLY A 626      48.594  -1.564  21.022  1.00  1.220          C  
ATOM   9767  O   GLY A 626      49.421  -1.714  20.124  1.00  1.270          O  
ATOM   9768  H   GLY A 626      45.826  -2.231  22.501  1.00  1.330          H  
ATOM   9769 1HA  GLY A 626      47.155  -3.159  20.854  1.00  1.430          H  
ATOM   9770 2HA  GLY A 626      46.795  -1.771  19.850  1.00  1.430          H  
ATOM   9771  N   SER A 627      48.862  -0.924  22.182  1.00  1.200          N  
ATOM   9772  CA  SER A 627      50.127  -0.240  22.549  1.00  1.240          C  
ATOM   9773  C   SER A 627      50.343   1.062  21.731  1.00  1.240          C  
ATOM   9774  O   SER A 627      51.323   1.823  21.916  1.00  1.370          O  
ATOM   9775  CB  SER A 627      51.337  -1.156  22.390  1.00  1.720          C  
ATOM   9776  OG  SER A 627      51.220  -2.310  23.190  1.00  1.720          O  
ATOM   9777  H   SER A 627      48.110  -0.892  22.869  1.00  1.440          H  
ATOM   9778  HA  SER A 627      50.062   0.039  23.602  1.00  1.490          H  
ATOM   9779 1HB  SER A 627      51.470  -1.438  21.352  1.00  2.060          H  
ATOM   9780 2HB  SER A 627      52.231  -0.609  22.683  1.00  2.060          H  
ATOM   9781  HG  SER A 627      52.006  -2.828  23.014  1.00  2.060          H  
ATOM   9782  N   ASN A 628      49.376   1.370  20.875  1.00  1.150          N  
ATOM   9783  CA  ASN A 628      49.450   2.482  19.954  1.00  1.140          C  
ATOM   9784  C   ASN A 628      49.001   3.776  20.580  1.00  1.140          C  
ATOM   9785  O   ASN A 628      47.910   4.263  20.283  1.00  1.150          O  
ATOM   9786  CB  ASN A 628      48.619   2.164  18.735  1.00  1.600          C  
ATOM   9787  CG  ASN A 628      49.188   1.040  17.947  1.00  1.600          C  
ATOM   9788  OD1 ASN A 628      50.404   0.967  17.734  1.00  1.600          O  
ATOM   9789  ND2 ASN A 628      48.342   0.140  17.515  1.00  1.600          N  
ATOM   9790  H   ASN A 628      48.534   0.791  20.850  1.00  1.380          H  
ATOM   9791  HA  ASN A 628      50.490   2.610  19.651  1.00  1.370          H  
ATOM   9792 1HB  ASN A 628      47.619   1.884  19.056  1.00  1.920          H  
ATOM   9793 2HB  ASN A 628      48.536   3.042  18.099  1.00  1.920          H  
ATOM   9794 1HD2 ASN A 628      48.675  -0.643  16.989  1.00  1.920          H  
ATOM   9795 2HD2 ASN A 628      47.368   0.228  17.715  1.00  1.920          H  
ATOM   9796  N   VAL A 629      49.824   4.324  21.473  1.00  1.170          N  
ATOM   9797  CA  VAL A 629      49.428   5.538  22.190  1.00  1.180          C  
ATOM   9798  C   VAL A 629      50.328   6.736  21.844  1.00  1.180          C  
ATOM   9799  O   VAL A 629      51.541   6.710  22.060  1.00  1.190          O  
ATOM   9800  CB  VAL A 629      49.461   5.280  23.720  1.00  1.650          C  
ATOM   9801  CG1 VAL A 629      49.026   6.566  24.500  1.00  1.650          C  
ATOM   9802  CG2 VAL A 629      48.563   4.054  24.061  1.00  1.650          C  
ATOM   9803  H   VAL A 629      50.701   3.824  21.662  1.00  1.400          H  
ATOM   9804  HA  VAL A 629      48.408   5.793  21.905  1.00  1.420          H  
ATOM   9805  HB  VAL A 629      50.487   5.058  24.018  1.00  1.980          H  
ATOM   9806 1HG1 VAL A 629      49.076   6.371  25.571  1.00  1.980          H  
ATOM   9807 2HG1 VAL A 629      49.689   7.398  24.260  1.00  1.980          H  
ATOM   9808 3HG1 VAL A 629      48.009   6.837  24.234  1.00  1.980          H  
ATOM   9809 1HG2 VAL A 629      48.606   3.861  25.129  1.00  1.980          H  
ATOM   9810 2HG2 VAL A 629      47.549   4.242  23.776  1.00  1.980          H  
ATOM   9811 3HG2 VAL A 629      48.922   3.178  23.526  1.00  1.980          H  
ATOM   9812  N   PHE A 630      49.702   7.800  21.343  1.00  1.180          N  
ATOM   9813  CA  PHE A 630      50.363   9.041  20.938  1.00  1.190          C  
ATOM   9814  C   PHE A 630      49.921  10.285  21.719  1.00  1.240          C  
ATOM   9815  O   PHE A 630      48.725  10.555  21.863  1.00  1.300          O  
ATOM   9816  CB  PHE A 630      50.149   9.227  19.430  1.00  1.660          C  
ATOM   9817  CG  PHE A 630      50.513  10.570  18.878  1.00  1.660          C  
ATOM   9818  CD1 PHE A 630      51.785  11.094  18.977  1.00  1.660          C  
ATOM   9819  CD2 PHE A 630      49.545  11.309  18.213  1.00  1.660          C  
ATOM   9820  CE1 PHE A 630      52.063  12.332  18.450  1.00  1.660          C  
ATOM   9821  CE2 PHE A 630      49.826  12.518  17.678  1.00  1.660          C  
ATOM   9822  CZ  PHE A 630      51.090  13.041  17.799  1.00  1.660          C  
ATOM   9823  H   PHE A 630      48.696   7.710  21.178  1.00  1.420          H  
ATOM   9824  HA  PHE A 630      51.432   8.913  21.108  1.00  1.430          H  
ATOM   9825 1HB  PHE A 630      50.736   8.476  18.898  1.00  1.990          H  
ATOM   9826 2HB  PHE A 630      49.104   9.028  19.197  1.00  1.990          H  
ATOM   9827  HD1 PHE A 630      52.569  10.531  19.480  1.00  1.990          H  
ATOM   9828  HD2 PHE A 630      48.547  10.908  18.115  1.00  1.990          H  
ATOM   9829  HE1 PHE A 630      53.065  12.744  18.544  1.00  1.990          H  
ATOM   9830  HE2 PHE A 630      49.046  13.077  17.164  1.00  1.990          H  
ATOM   9831  HZ  PHE A 630      51.320  14.018  17.379  1.00  1.990          H  
ATOM   9832  N   GLN A 631      50.903  11.055  22.219  1.00  1.260          N  
ATOM   9833  CA  GLN A 631      50.599  12.273  22.978  1.00  1.270          C  
ATOM   9834  C   GLN A 631      50.738  13.569  22.194  1.00  1.310          C  
ATOM   9835  O   GLN A 631      51.848  14.084  21.994  1.00  1.400          O  
ATOM   9836  CB  GLN A 631      51.535  12.432  24.187  1.00  1.770          C  
ATOM   9837  CG  GLN A 631      51.277  13.742  25.040  1.00  1.770          C  
ATOM   9838  CD  GLN A 631      50.059  13.653  25.950  1.00  1.770          C  
ATOM   9839  OE1 GLN A 631      50.178  12.933  26.953  1.00  1.770          O  
ATOM   9840  NE2 GLN A 631      48.939  14.329  25.642  1.00  1.770          N  
ATOM   9841  H   GLN A 631      51.865  10.787  22.067  1.00  1.510          H  
ATOM   9842  HA  GLN A 631      49.566  12.213  23.319  1.00  1.520          H  
ATOM   9843 1HB  GLN A 631      51.423  11.575  24.849  1.00  2.130          H  
ATOM   9844 2HB  GLN A 631      52.568  12.451  23.848  1.00  2.130          H  
ATOM   9845 1HG  GLN A 631      52.146  13.903  25.671  1.00  2.130          H  
ATOM   9846 2HG  GLN A 631      51.138  14.609  24.396  1.00  2.130          H  
ATOM   9847 1HE2 GLN A 631      48.110  14.269  26.261  1.00  2.130          H  
ATOM   9848 2HE2 GLN A 631      48.884  14.909  24.783  1.00  2.130          H  
ATOM   9849  N   THR A 632      49.611  14.161  21.861  1.00  1.240          N  
ATOM   9850  CA  THR A 632      49.598  15.425  21.156  1.00  1.250          C  
ATOM   9851  C   THR A 632      48.994  16.496  22.007  1.00  1.230          C  
ATOM   9852  O   THR A 632      48.593  16.254  23.151  1.00  1.210          O  
ATOM   9853  CB  THR A 632      48.915  15.386  19.785  1.00  1.750          C  
ATOM   9854  OG1 THR A 632      49.063  16.692  19.186  1.00  1.750          O  
ATOM   9855  CG2 THR A 632      47.482  14.960  19.845  1.00  1.750          C  
ATOM   9856  H   THR A 632      48.713  13.718  22.086  1.00  1.490          H  
ATOM   9857  HA  THR A 632      50.630  15.715  20.964  1.00  1.500          H  
ATOM   9858  HB  THR A 632      49.437  14.701  19.184  1.00  2.100          H  
ATOM   9859  HG1 THR A 632      48.782  16.655  18.252  1.00  2.100          H  
ATOM   9860 1HG2 THR A 632      47.067  14.946  18.839  1.00  2.100          H  
ATOM   9861 2HG2 THR A 632      47.423  13.961  20.271  1.00  2.100          H  
ATOM   9862 3HG2 THR A 632      46.931  15.631  20.446  1.00  2.100          H  
ATOM   9863  N   ARG A 633      48.990  17.719  21.495  1.00  1.250          N  
ATOM   9864  CA  ARG A 633      48.387  18.789  22.280  1.00  1.240          C  
ATOM   9865  C   ARG A 633      46.879  18.596  22.384  1.00  1.190          C  
ATOM   9866  O   ARG A 633      46.282  18.947  23.395  1.00  1.170          O  
ATOM   9867  CB  ARG A 633      48.719  20.189  21.791  1.00  1.740          C  
ATOM   9868  CG  ARG A 633      50.168  20.625  22.032  1.00  1.740          C  
ATOM   9869  CD  ARG A 633      50.377  22.124  21.892  1.00  1.740          C  
ATOM   9870  NE  ARG A 633      50.145  22.664  20.544  1.00  1.740          N  
ATOM   9871  CZ  ARG A 633      51.066  22.736  19.548  1.00  1.740          C  
ATOM   9872  NH1 ARG A 633      52.286  22.268  19.719  1.00  1.740          N  
ATOM   9873  NH2 ARG A 633      50.730  23.285  18.387  1.00  1.740          N  
ATOM   9874  H   ARG A 633      49.360  17.839  20.551  1.00  1.500          H  
ATOM   9875  HA  ARG A 633      48.791  18.725  23.290  1.00  1.490          H  
ATOM   9876 1HB  ARG A 633      48.555  20.229  20.762  1.00  2.090          H  
ATOM   9877 2HB  ARG A 633      48.057  20.912  22.262  1.00  2.090          H  
ATOM   9878 1HG  ARG A 633      50.463  20.336  23.040  1.00  2.090          H  
ATOM   9879 2HG  ARG A 633      50.810  20.122  21.311  1.00  2.090          H  
ATOM   9880 1HD  ARG A 633      49.683  22.625  22.568  1.00  2.090          H  
ATOM   9881 2HD  ARG A 633      51.391  22.375  22.194  1.00  2.090          H  
ATOM   9882  HE  ARG A 633      49.226  23.046  20.354  1.00  2.090          H  
ATOM   9883 1HH1 ARG A 633      52.552  21.848  20.594  1.00  2.090          H  
ATOM   9884 2HH1 ARG A 633      52.958  22.326  18.966  1.00  2.090          H  
ATOM   9885 1HH2 ARG A 633      49.798  23.647  18.249  1.00  2.090          H  
ATOM   9886 2HH2 ARG A 633      51.404  23.337  17.635  1.00  2.090          H  
ATOM   9887  N   ALA A 634      46.260  18.069  21.319  1.00  1.180          N  
ATOM   9888  CA  ALA A 634      44.818  17.836  21.287  1.00  1.140          C  
ATOM   9889  C   ALA A 634      44.367  16.846  22.373  1.00  1.110          C  
ATOM   9890  O   ALA A 634      43.270  16.994  22.926  1.00  1.090          O  
ATOM   9891  CB  ALA A 634      44.394  17.312  19.912  1.00  1.610          C  
ATOM   9892  H   ALA A 634      46.818  17.814  20.516  1.00  1.420          H  
ATOM   9893  HA  ALA A 634      44.322  18.789  21.474  1.00  1.370          H  
ATOM   9894 1HB  ALA A 634      43.313  17.178  19.890  1.00  1.930          H  
ATOM   9895 2HB  ALA A 634      44.682  18.026  19.143  1.00  1.930          H  
ATOM   9896 3HB  ALA A 634      44.866  16.362  19.711  1.00  1.930          H  
ATOM   9897  N   GLY A 635      45.200  15.834  22.652  1.00  1.110          N  
ATOM   9898  CA  GLY A 635      44.887  14.774  23.600  1.00  1.080          C  
ATOM   9899  C   GLY A 635      45.622  13.470  23.262  1.00  1.080          C  
ATOM   9900  O   GLY A 635      46.670  13.474  22.600  1.00  1.100          O  
ATOM   9901  H   GLY A 635      46.091  15.784  22.183  1.00  1.330          H  
ATOM   9902 1HA  GLY A 635      45.150  15.092  24.609  1.00  1.300          H  
ATOM   9903 2HA  GLY A 635      43.820  14.606  23.581  1.00  1.300          H  
ATOM   9904  N   CYS A 636      45.099  12.356  23.767  1.00  1.060          N  
ATOM   9905  CA  CYS A 636      45.732  11.065  23.542  1.00  1.070          C  
ATOM   9906  C   CYS A 636      45.082  10.308  22.422  1.00  1.080          C  
ATOM   9907  O   CYS A 636      43.887  10.010  22.462  1.00  1.080          O  
ATOM   9908  CB  CYS A 636      45.698  10.214  24.801  1.00  1.490          C  
ATOM   9909  SG  CYS A 636      46.620  10.940  26.059  1.00  1.490          S  
ATOM   9910  H   CYS A 636      44.224  12.431  24.288  1.00  1.270          H  
ATOM   9911  HA  CYS A 636      46.770  11.237  23.267  1.00  1.280          H  
ATOM   9912 1HB  CYS A 636      44.688  10.092  25.148  1.00  1.790          H  
ATOM   9913 2HB  CYS A 636      46.104   9.225  24.593  1.00  1.790          H  
ATOM   9914  N   LEU A 637      45.857   9.995  21.407  1.00  1.100          N  
ATOM   9915  CA  LEU A 637      45.290   9.258  20.300  1.00  1.090          C  
ATOM   9916  C   LEU A 637      45.673   7.813  20.440  1.00  1.080          C  
ATOM   9917  O   LEU A 637      46.859   7.466  20.509  1.00  1.130          O  
ATOM   9918  CB  LEU A 637      45.723   9.814  18.944  1.00  1.530          C  
ATOM   9919  CG  LEU A 637      45.214   9.023  17.691  1.00  1.530          C  
ATOM   9920  CD1 LEU A 637      43.678   9.058  17.617  1.00  1.530          C  
ATOM   9921  CD2 LEU A 637      45.785   9.658  16.456  1.00  1.530          C  
ATOM   9922  H   LEU A 637      46.847  10.265  21.436  1.00  1.320          H  
ATOM   9923  HA  LEU A 637      44.210   9.322  20.362  1.00  1.310          H  
ATOM   9924 1HB  LEU A 637      45.380  10.842  18.863  1.00  1.840          H  
ATOM   9925 2HB  LEU A 637      46.799   9.812  18.920  1.00  1.840          H  
ATOM   9926  HG  LEU A 637      45.534   7.980  17.754  1.00  1.840          H  
ATOM   9927 1HD1 LEU A 637      43.359   8.511  16.738  1.00  1.840          H  
ATOM   9928 2HD1 LEU A 637      43.236   8.595  18.488  1.00  1.840          H  
ATOM   9929 3HD1 LEU A 637      43.341  10.090  17.548  1.00  1.840          H  
ATOM   9930 1HD2 LEU A 637      45.440   9.128  15.567  1.00  1.840          H  
ATOM   9931 2HD2 LEU A 637      45.441  10.674  16.427  1.00  1.840          H  
ATOM   9932 3HD2 LEU A 637      46.875   9.633  16.495  1.00  1.840          H  
ATOM   9933  N   ILE A 638      44.665   6.960  20.543  1.00  1.040          N  
ATOM   9934  CA  ILE A 638      44.930   5.560  20.736  1.00  1.040          C  
ATOM   9935  C   ILE A 638      44.398   4.679  19.593  1.00  1.040          C  
ATOM   9936  O   ILE A 638      43.220   4.728  19.216  1.00  1.010          O  
ATOM   9937  CB  ILE A 638      44.427   5.122  22.130  1.00  1.460          C  
ATOM   9938  CG1 ILE A 638      45.189   6.005  23.208  1.00  1.460          C  
ATOM   9939  CG2 ILE A 638      44.676   3.638  22.347  1.00  1.460          C  
ATOM   9940  CD1 ILE A 638      44.813   5.810  24.658  1.00  1.460          C  
ATOM   9941  H   ILE A 638      43.699   7.301  20.516  1.00  1.250          H  
ATOM   9942  HA  ILE A 638      46.000   5.435  20.762  1.00  1.250          H  
ATOM   9943  HB  ILE A 638      43.360   5.337  22.213  1.00  1.750          H  
ATOM   9944 1HG1 ILE A 638      46.235   5.846  23.079  1.00  1.750          H  
ATOM   9945 2HG1 ILE A 638      44.979   7.049  22.994  1.00  1.750          H  
ATOM   9946 1HG2 ILE A 638      44.324   3.350  23.321  1.00  1.750          H  
ATOM   9947 2HG2 ILE A 638      44.140   3.056  21.596  1.00  1.750          H  
ATOM   9948 3HG2 ILE A 638      45.746   3.426  22.264  1.00  1.750          H  
ATOM   9949 1HD1 ILE A 638      45.400   6.498  25.267  1.00  1.750          H  
ATOM   9950 2HD1 ILE A 638      43.762   6.015  24.794  1.00  1.750          H  
ATOM   9951 3HD1 ILE A 638      45.026   4.794  24.969  1.00  1.750          H  
ATOM   9952  N   GLY A 639      45.302   3.867  19.038  1.00  1.080          N  
ATOM   9953  CA  GLY A 639      44.996   2.940  17.942  1.00  1.090          C  
ATOM   9954  C   GLY A 639      45.640   3.289  16.589  1.00  1.120          C  
ATOM   9955  O   GLY A 639      45.583   2.486  15.662  1.00  1.220          O  
ATOM   9956  H   GLY A 639      46.256   3.906  19.418  1.00  1.300          H  
ATOM   9957 1HA  GLY A 639      45.314   1.940  18.239  1.00  1.310          H  
ATOM   9958 2HA  GLY A 639      43.917   2.886  17.816  1.00  1.310          H  
ATOM   9959  N   ALA A 640      46.252   4.467  16.479  1.00  1.140          N  
ATOM   9960  CA  ALA A 640      46.913   4.909  15.241  1.00  1.140          C  
ATOM   9961  C   ALA A 640      48.446   4.835  15.346  1.00  1.180          C  
ATOM   9962  O   ALA A 640      49.001   4.986  16.432  1.00  1.190          O  
ATOM   9963  CB  ALA A 640      46.507   6.332  14.909  1.00  1.600          C  
ATOM   9964  H   ALA A 640      46.260   5.071  17.288  1.00  1.370          H  
ATOM   9965  HA  ALA A 640      46.600   4.246  14.437  1.00  1.370          H  
ATOM   9966 1HB  ALA A 640      46.983   6.635  13.974  1.00  1.920          H  
ATOM   9967 2HB  ALA A 640      45.429   6.386  14.809  1.00  1.920          H  
ATOM   9968 3HB  ALA A 640      46.832   6.984  15.711  1.00  1.920          H  
ATOM   9969  N   GLU A 641      49.129   4.690  14.207  1.00  1.210          N  
ATOM   9970  CA  GLU A 641      50.616   4.723  14.157  1.00  1.250          C  
ATOM   9971  C   GLU A 641      51.161   6.187  14.199  1.00  1.320          C  
ATOM   9972  O   GLU A 641      50.465   7.119  13.803  1.00  1.400          O  
ATOM   9973  CB  GLU A 641      51.126   4.071  12.877  1.00  1.730          C  
ATOM   9974  CG  GLU A 641      50.803   2.604  12.686  1.00  1.730          C  
ATOM   9975  CD  GLU A 641      51.550   1.708  13.609  1.00  1.730          C  
ATOM   9976  OE1 GLU A 641      52.647   2.055  13.982  1.00  1.730          O  
ATOM   9977  OE2 GLU A 641      51.045   0.657  13.918  1.00  1.730          O  
ATOM   9978  H   GLU A 641      48.583   4.535  13.353  1.00  1.450          H  
ATOM   9979  HA  GLU A 641      51.006   4.178  15.019  1.00  1.500          H  
ATOM   9980 1HB  GLU A 641      50.701   4.584  12.069  1.00  2.080          H  
ATOM   9981 2HB  GLU A 641      52.205   4.197  12.807  1.00  2.080          H  
ATOM   9982 1HG  GLU A 641      49.732   2.460  12.841  1.00  2.080          H  
ATOM   9983 2HG  GLU A 641      51.030   2.332  11.656  1.00  2.080          H  
ATOM   9984  N   HIS A 642      52.421   6.438  14.636  1.00  1.350          N  
ATOM   9985  CA  HIS A 642      52.921   7.868  14.634  1.00  1.430          C  
ATOM   9986  C   HIS A 642      54.210   8.178  13.828  1.00  1.500          C  
ATOM   9987  O   HIS A 642      55.294   7.640  14.090  1.00  1.590          O  
ATOM   9988  CB  HIS A 642      53.131   8.412  16.050  1.00  1.970          C  
ATOM   9989  CG  HIS A 642      53.599   9.856  16.022  1.00  1.970          C  
ATOM   9990  ND1 HIS A 642      54.645  10.313  16.796  1.00  1.970          N  
ATOM   9991  CD2 HIS A 642      53.164  10.934  15.306  1.00  1.970          C  
ATOM   9992  CE1 HIS A 642      54.847  11.596  16.543  1.00  1.970          C  
ATOM   9993  NE2 HIS A 642      53.962  11.991  15.646  1.00  1.970          N  
ATOM   9994  H   HIS A 642      53.012   5.685  14.964  1.00  1.620          H  
ATOM   9995  HA  HIS A 642      52.149   8.492  14.183  1.00  1.720          H  
ATOM   9996 1HB  HIS A 642      52.194   8.364  16.608  1.00  2.360          H  
ATOM   9997 2HB  HIS A 642      53.871   7.813  16.576  1.00  2.360          H  
ATOM   9998  HD2 HIS A 642      52.345  10.954  14.583  1.00  2.360          H  
ATOM   9999  HE1 HIS A 642      55.612  12.222  16.997  1.00  2.360          H  
ATOM  10000  HE2 HIS A 642      53.886  12.925  15.265  1.00  2.360          H  
ATOM  10001  N   VAL A 643      54.055   9.088  12.852  1.00  1.460          N  
ATOM  10002  CA  VAL A 643      55.103   9.511  11.925  1.00  1.520          C  
ATOM  10003  C   VAL A 643      55.377  11.041  12.003  1.00  1.560          C  
ATOM  10004  O   VAL A 643      54.452  11.842  12.086  1.00  1.560          O  
ATOM  10005  CB  VAL A 643      54.679   9.076  10.502  1.00  2.100          C  
ATOM  10006  CG1 VAL A 643      55.717   9.476   9.467  1.00  2.100          C  
ATOM  10007  CG2 VAL A 643      54.442   7.567  10.478  1.00  2.100          C  
ATOM  10008  H   VAL A 643      53.107   9.459  12.706  1.00  1.750          H  
ATOM  10009  HA  VAL A 643      56.020   8.986  12.190  1.00  1.820          H  
ATOM  10010  HB  VAL A 643      53.750   9.574  10.251  1.00  2.520          H  
ATOM  10011 1HG1 VAL A 643      55.392   9.167   8.486  1.00  2.520          H  
ATOM  10012 2HG1 VAL A 643      55.833  10.513   9.469  1.00  2.520          H  
ATOM  10013 3HG1 VAL A 643      56.668   8.995   9.693  1.00  2.520          H  
ATOM  10014 1HG2 VAL A 643      54.118   7.268   9.482  1.00  2.520          H  
ATOM  10015 2HG2 VAL A 643      55.365   7.051  10.734  1.00  2.520          H  
ATOM  10016 3HG2 VAL A 643      53.669   7.299  11.193  1.00  2.520          H  
ATOM  10017  N   ASN A 644      56.659  11.444  11.970  1.00  1.620          N  
ATOM  10018  CA  ASN A 644      57.040  12.869  12.075  1.00  1.700          C  
ATOM  10019  C   ASN A 644      57.196  13.626  10.742  1.00  1.780          C  
ATOM  10020  O   ASN A 644      57.671  14.763  10.711  1.00  2.260          O  
ATOM  10021  CB  ASN A 644      58.313  12.995  12.884  1.00  2.350          C  
ATOM  10022  CG  ASN A 644      58.105  12.697  14.342  1.00  2.350          C  
ATOM  10023  OD1 ASN A 644      57.112  13.116  14.946  1.00  2.350          O  
ATOM  10024  ND2 ASN A 644      59.029  11.974  14.923  1.00  2.350          N  
ATOM  10025  H   ASN A 644      57.383  10.743  11.893  1.00  1.940          H  
ATOM  10026  HA  ASN A 644      56.245  13.380  12.621  1.00  2.040          H  
ATOM  10027 1HB  ASN A 644      59.065  12.313  12.487  1.00  2.820          H  
ATOM  10028 2HB  ASN A 644      58.706  14.006  12.788  1.00  2.820          H  
ATOM  10029 1HD2 ASN A 644      58.944  11.742  15.894  1.00  2.820          H  
ATOM  10030 2HD2 ASN A 644      59.822  11.656  14.403  1.00  2.820          H  
ATOM  10031  N   ASN A 645      56.807  12.988   9.654  1.00  1.510          N  
ATOM  10032  CA  ASN A 645      56.825  13.581   8.324  1.00  1.590          C  
ATOM  10033  C   ASN A 645      55.516  14.336   8.191  1.00  1.520          C  
ATOM  10034  O   ASN A 645      54.685  14.238   9.102  1.00  1.460          O  
ATOM  10035  CB  ASN A 645      56.941  12.514   7.255  1.00  2.190          C  
ATOM  10036  CG  ASN A 645      58.239  11.779   7.329  1.00  2.190          C  
ATOM  10037  OD1 ASN A 645      59.279  12.336   7.698  1.00  2.190          O  
ATOM  10038  ND2 ASN A 645      58.207  10.523   6.974  1.00  2.190          N  
ATOM  10039  H   ASN A 645      56.450  12.060   9.777  1.00  1.810          H  
ATOM  10040  HA  ASN A 645      57.646  14.295   8.242  1.00  1.910          H  
ATOM  10041 1HB  ASN A 645      56.120  11.805   7.356  1.00  2.630          H  
ATOM  10042 2HB  ASN A 645      56.854  12.970   6.270  1.00  2.630          H  
ATOM  10043 1HD2 ASN A 645      59.047   9.978   6.998  1.00  2.630          H  
ATOM  10044 2HD2 ASN A 645      57.354  10.105   6.663  1.00  2.630          H  
ATOM  10045  N   SER A 646      55.281  15.002   7.047  1.00  1.550          N  
ATOM  10046  CA  SER A 646      54.049  15.770   6.898  1.00  1.530          C  
ATOM  10047  C   SER A 646      53.357  15.609   5.551  1.00  1.540          C  
ATOM  10048  O   SER A 646      53.995  15.330   4.531  1.00  1.590          O  
ATOM  10049  CB  SER A 646      54.360  17.243   7.074  1.00  2.150          C  
ATOM  10050  OG  SER A 646      55.212  17.706   6.055  1.00  2.150          O  
ATOM  10051  H   SER A 646      55.973  15.037   6.313  1.00  1.860          H  
ATOM  10052  HA  SER A 646      53.366  15.445   7.672  1.00  1.840          H  
ATOM  10053 1HB  SER A 646      53.438  17.805   7.070  1.00  2.580          H  
ATOM  10054 2HB  SER A 646      54.832  17.406   8.023  1.00  2.580          H  
ATOM  10055  HG  SER A 646      55.341  18.640   6.225  1.00  2.580          H  
ATOM  10056  N   TYR A 647      52.033  15.829   5.562  1.00  1.510          N  
ATOM  10057  CA  TYR A 647      51.187  15.755   4.359  1.00  1.530          C  
ATOM  10058  C   TYR A 647      50.002  16.729   4.400  1.00  1.540          C  
ATOM  10059  O   TYR A 647      49.817  17.462   5.375  1.00  1.500          O  
ATOM  10060  CB  TYR A 647      50.638  14.317   4.185  1.00  2.130          C  
ATOM  10061  CG  TYR A 647      51.685  13.222   3.936  1.00  2.130          C  
ATOM  10062  CD1 TYR A 647      52.320  12.567   4.989  1.00  2.130          C  
ATOM  10063  CD2 TYR A 647      51.998  12.875   2.629  1.00  2.130          C  
ATOM  10064  CE1 TYR A 647      53.264  11.592   4.723  1.00  2.130          C  
ATOM  10065  CE2 TYR A 647      52.933  11.894   2.375  1.00  2.130          C  
ATOM  10066  CZ  TYR A 647      53.564  11.257   3.414  1.00  2.130          C  
ATOM  10067  OH  TYR A 647      54.506  10.283   3.147  1.00  2.130          O  
ATOM  10068  H   TYR A 647      51.617  16.036   6.479  1.00  1.810          H  
ATOM  10069  HA  TYR A 647      51.797  16.012   3.494  1.00  1.840          H  
ATOM  10070 1HB  TYR A 647      50.080  14.046   5.084  1.00  2.560          H  
ATOM  10071 2HB  TYR A 647      49.930  14.296   3.360  1.00  2.560          H  
ATOM  10072  HD1 TYR A 647      52.083  12.832   6.014  1.00  2.560          H  
ATOM  10073  HD2 TYR A 647      51.505  13.379   1.799  1.00  2.560          H  
ATOM  10074  HE1 TYR A 647      53.773  11.090   5.531  1.00  2.560          H  
ATOM  10075  HE2 TYR A 647      53.176  11.627   1.347  1.00  2.560          H  
ATOM  10076  HH  TYR A 647      54.828   9.910   3.970  1.00  2.560          H  
ATOM  10077  N   GLU A 648      49.211  16.771   3.324  1.00  1.600          N  
ATOM  10078  CA  GLU A 648      47.999  17.590   3.321  1.00  1.640          C  
ATOM  10079  C   GLU A 648      47.044  16.942   4.309  1.00  1.510          C  
ATOM  10080  O   GLU A 648      46.817  15.739   4.239  1.00  1.440          O  
ATOM  10081  CB  GLU A 648      47.373  17.653   1.929  1.00  2.280          C  
ATOM  10082  CG  GLU A 648      46.152  18.557   1.834  1.00  2.280          C  
ATOM  10083  CD  GLU A 648      45.600  18.643   0.445  1.00  2.280          C  
ATOM  10084  OE1 GLU A 648      46.145  18.017  -0.431  1.00  2.280          O  
ATOM  10085  OE2 GLU A 648      44.635  19.341   0.256  1.00  2.280          O  
ATOM  10086  H   GLU A 648      49.418  16.190   2.523  1.00  1.920          H  
ATOM  10087  HA  GLU A 648      48.235  18.598   3.662  1.00  1.970          H  
ATOM  10088 1HB  GLU A 648      48.113  18.009   1.214  1.00  2.740          H  
ATOM  10089 2HB  GLU A 648      47.072  16.652   1.622  1.00  2.740          H  
ATOM  10090 1HG  GLU A 648      45.370  18.170   2.493  1.00  2.740          H  
ATOM  10091 2HG  GLU A 648      46.419  19.554   2.179  1.00  2.740          H  
ATOM  10092  N   CYS A 649      46.480  17.717   5.217  1.00  1.540          N  
ATOM  10093  CA  CYS A 649      45.626  17.131   6.250  1.00  1.470          C  
ATOM  10094  C   CYS A 649      44.345  16.515   5.682  1.00  1.450          C  
ATOM  10095  O   CYS A 649      43.558  17.197   5.038  1.00  1.480          O  
ATOM  10096  CB  CYS A 649      45.243  18.216   7.247  1.00  2.090          C  
ATOM  10097  SG  CYS A 649      44.294  17.620   8.599  1.00  2.090          S  
ATOM  10098  H   CYS A 649      46.671  18.703   5.219  1.00  1.850          H  
ATOM  10099  HA  CYS A 649      46.191  16.364   6.764  1.00  1.760          H  
ATOM  10100 1HB  CYS A 649      46.142  18.676   7.644  1.00  2.500          H  
ATOM  10101 2HB  CYS A 649      44.667  18.991   6.746  1.00  2.500          H  
ATOM  10102  N   ASP A 650      44.129  15.197   5.951  1.00  1.410          N  
ATOM  10103  CA  ASP A 650      42.939  14.458   5.460  1.00  1.390          C  
ATOM  10104  C   ASP A 650      41.822  14.383   6.516  1.00  1.340          C  
ATOM  10105  O   ASP A 650      40.756  14.975   6.327  1.00  1.340          O  
ATOM  10106  CB  ASP A 650      43.347  13.047   4.983  1.00  1.950          C  
ATOM  10107  CG  ASP A 650      42.230  12.263   4.209  1.00  1.950          C  
ATOM  10108  OD1 ASP A 650      41.788  12.753   3.205  1.00  1.950          O  
ATOM  10109  OD2 ASP A 650      41.875  11.165   4.600  1.00  1.950          O  
ATOM  10110  H   ASP A 650      44.826  14.704   6.483  1.00  1.690          H  
ATOM  10111  HA  ASP A 650      42.543  14.994   4.598  1.00  1.670          H  
ATOM  10112 1HB  ASP A 650      44.215  13.137   4.328  1.00  2.340          H  
ATOM  10113 2HB  ASP A 650      43.655  12.449   5.839  1.00  2.340          H  
ATOM  10114  N   ILE A 651      42.082  13.709   7.654  1.00  1.300          N  
ATOM  10115  CA  ILE A 651      41.144  13.733   8.773  1.00  1.260          C  
ATOM  10116  C   ILE A 651      41.855  14.428   9.941  1.00  1.260          C  
ATOM  10117  O   ILE A 651      42.654  13.795  10.628  1.00  1.240          O  
ATOM  10118  CB  ILE A 651      40.716  12.329   9.240  1.00  1.780          C  
ATOM  10119  CG1 ILE A 651      40.056  11.555   8.087  1.00  1.780          C  
ATOM  10120  CG2 ILE A 651      39.771  12.470  10.469  1.00  1.780          C  
ATOM  10121  CD1 ILE A 651      39.771  10.092   8.411  1.00  1.780          C  
ATOM  10122  H   ILE A 651      42.932  13.149   7.750  1.00  1.560          H  
ATOM  10123  HA  ILE A 651      40.243  14.259   8.482  1.00  1.510          H  
ATOM  10124  HB  ILE A 651      41.592  11.767   9.521  1.00  2.140          H  
ATOM  10125 1HG1 ILE A 651      39.129  12.043   7.807  1.00  2.140          H  
ATOM  10126 2HG1 ILE A 651      40.732  11.578   7.224  1.00  2.140          H  
ATOM  10127 1HG2 ILE A 651      39.464  11.512  10.833  1.00  2.140          H  
ATOM  10128 2HG2 ILE A 651      40.281  12.996  11.281  1.00  2.140          H  
ATOM  10129 3HG2 ILE A 651      38.890  13.037  10.179  1.00  2.140          H  
ATOM  10130 1HD1 ILE A 651      39.335   9.606   7.552  1.00  2.140          H  
ATOM  10131 2HD1 ILE A 651      40.711   9.608   8.661  1.00  2.140          H  
ATOM  10132 3HD1 ILE A 651      39.083   9.998   9.243  1.00  2.140          H  
ATOM  10133  N   PRO A 652      41.568  15.693  10.248  1.00  1.280          N  
ATOM  10134  CA  PRO A 652      42.254  16.467  11.268  1.00  1.290          C  
ATOM  10135  C   PRO A 652      42.186  15.887  12.658  1.00  1.240          C  
ATOM  10136  O   PRO A 652      41.129  15.423  13.077  1.00  1.210          O  
ATOM  10137  CB  PRO A 652      41.481  17.793  11.249  1.00  1.940          C  
ATOM  10138  CG  PRO A 652      40.846  17.866   9.883  1.00  1.940          C  
ATOM  10139  CD  PRO A 652      40.524  16.441   9.524  1.00  1.940          C  
ATOM  10140  HA  PRO A 652      43.295  16.604  10.992  1.00  1.550          H  
ATOM  10141 1HB  PRO A 652      40.746  17.807  12.071  1.00  2.320          H  
ATOM  10142 2HB  PRO A 652      42.179  18.623  11.434  1.00  2.320          H  
ATOM  10143 1HG  PRO A 652      39.948  18.498   9.921  1.00  2.320          H  
ATOM  10144 2HG  PRO A 652      41.525  18.339   9.164  1.00  2.320          H  
ATOM  10145 1HD  PRO A 652      39.519  16.152   9.867  1.00  2.320          H  
ATOM  10146 2HD  PRO A 652      40.648  16.360   8.435  1.00  2.320          H  
ATOM  10147  N   ILE A 653      43.281  16.030  13.409  1.00  1.250          N  
ATOM  10148  CA  ILE A 653      43.360  15.667  14.822  1.00  1.230          C  
ATOM  10149  C   ILE A 653      43.481  16.984  15.586  1.00  1.230          C  
ATOM  10150  O   ILE A 653      42.680  17.285  16.472  1.00  1.220          O  
ATOM  10151  CB  ILE A 653      44.568  14.740  15.114  1.00  1.730          C  
ATOM  10152  CG1 ILE A 653      44.396  13.414  14.338  1.00  1.730          C  
ATOM  10153  CG2 ILE A 653      44.693  14.482  16.648  1.00  1.730          C  
ATOM  10154  CD1 ILE A 653      45.651  12.596  14.253  1.00  1.730          C  
ATOM  10155  H   ILE A 653      44.139  16.403  12.995  1.00  1.500          H  
ATOM  10156  HA  ILE A 653      42.442  15.165  15.124  1.00  1.480          H  
ATOM  10157  HB  ILE A 653      45.471  15.198  14.789  1.00  2.080          H  
ATOM  10158 1HG1 ILE A 653      43.648  12.826  14.853  1.00  2.080          H  
ATOM  10159 2HG1 ILE A 653      44.035  13.614  13.331  1.00  2.080          H  
ATOM  10160 1HG2 ILE A 653      45.543  13.848  16.860  1.00  2.080          H  
ATOM  10161 2HG2 ILE A 653      44.827  15.429  17.173  1.00  2.080          H  
ATOM  10162 3HG2 ILE A 653      43.794  14.002  17.004  1.00  2.080          H  
ATOM  10163 1HD1 ILE A 653      45.461  11.676  13.726  1.00  2.080          H  
ATOM  10164 2HD1 ILE A 653      46.376  13.160  13.717  1.00  2.080          H  
ATOM  10165 3HD1 ILE A 653      46.030  12.370  15.223  1.00  2.080          H  
ATOM  10166  N   GLY A 654      44.500  17.771  15.225  1.00  1.270          N  
ATOM  10167  CA  GLY A 654      44.733  19.058  15.864  1.00  1.290          C  
ATOM  10168  C   GLY A 654      46.193  19.341  16.181  1.00  1.310          C  
ATOM  10169  O   GLY A 654      47.044  18.454  16.143  1.00  1.310          O  
ATOM  10170  H   GLY A 654      45.125  17.446  14.486  1.00  1.520          H  
ATOM  10171 1HA  GLY A 654      44.349  19.844  15.214  1.00  1.550          H  
ATOM  10172 2HA  GLY A 654      44.152  19.108  16.783  1.00  1.550          H  
ATOM  10173  N   ALA A 655      46.469  20.618  16.475  1.00  1.340          N  
ATOM  10174  CA  ALA A 655      47.787  21.131  16.853  1.00  1.360          C  
ATOM  10175  C   ALA A 655      48.856  20.801  15.860  1.00  1.390          C  
ATOM  10176  O   ALA A 655      49.997  20.525  16.228  1.00  1.400          O  
ATOM  10177  CB  ALA A 655      48.158  20.567  18.197  1.00  1.900          C  
ATOM  10178  H   ALA A 655      45.697  21.272  16.464  1.00  1.610          H  
ATOM  10179  HA  ALA A 655      47.719  22.217  16.923  1.00  1.630          H  
ATOM  10180 1HB  ALA A 655      49.108  20.960  18.500  1.00  2.280          H  
ATOM  10181 2HB  ALA A 655      47.392  20.845  18.917  1.00  2.280          H  
ATOM  10182 3HB  ALA A 655      48.228  19.481  18.136  1.00  2.280          H  
ATOM  10183  N   GLY A 656      48.489  20.840  14.592  1.00  1.410          N  
ATOM  10184  CA  GLY A 656      49.404  20.509  13.528  1.00  1.450          C  
ATOM  10185  C   GLY A 656      49.474  19.014  13.114  1.00  1.440          C  
ATOM  10186  O   GLY A 656      50.335  18.704  12.296  1.00  1.490          O  
ATOM  10187  H   GLY A 656      47.545  21.109  14.356  1.00  1.690          H  
ATOM  10188 1HA  GLY A 656      49.140  21.098  12.654  1.00  1.740          H  
ATOM  10189 2HA  GLY A 656      50.400  20.835  13.819  1.00  1.740          H  
ATOM  10190  N   ILE A 657      48.625  18.084  13.649  1.00  1.370          N  
ATOM  10191  CA  ILE A 657      48.649  16.632  13.289  1.00  1.350          C  
ATOM  10192  C   ILE A 657      47.293  16.119  12.691  1.00  1.330          C  
ATOM  10193  O   ILE A 657      46.201  16.589  13.069  1.00  1.320          O  
ATOM  10194  CB  ILE A 657      49.139  15.773  14.507  1.00  1.900          C  
ATOM  10195  CG1 ILE A 657      50.539  16.267  14.956  1.00  1.900          C  
ATOM  10196  CG2 ILE A 657      49.288  14.273  14.169  1.00  1.900          C  
ATOM  10197  CD1 ILE A 657      50.534  17.158  16.154  1.00  1.900          C  
ATOM  10198  H   ILE A 657      47.970  18.372  14.378  1.00  1.640          H  
ATOM  10199  HA  ILE A 657      49.378  16.495  12.506  1.00  1.620          H  
ATOM  10200  HB  ILE A 657      48.435  15.901  15.331  1.00  2.280          H  
ATOM  10201 1HG1 ILE A 657      51.171  15.410  15.167  1.00  2.280          H  
ATOM  10202 2HG1 ILE A 657      50.979  16.823  14.135  1.00  2.280          H  
ATOM  10203 1HG2 ILE A 657      49.632  13.740  15.038  1.00  2.280          H  
ATOM  10204 2HG2 ILE A 657      48.368  13.864  13.858  1.00  2.280          H  
ATOM  10205 3HG2 ILE A 657      50.013  14.151  13.387  1.00  2.280          H  
ATOM  10206 1HD1 ILE A 657      51.550  17.467  16.383  1.00  2.280          H  
ATOM  10207 2HD1 ILE A 657      49.933  18.036  15.977  1.00  2.280          H  
ATOM  10208 3HD1 ILE A 657      50.136  16.615  16.977  1.00  2.280          H  
ATOM  10209  N   CYS A 658      47.379  15.207  11.690  1.00  1.320          N  
ATOM  10210  CA  CYS A 658      46.193  14.618  11.033  1.00  1.320          C  
ATOM  10211  C   CYS A 658      46.280  13.093  10.785  1.00  1.310          C  
ATOM  10212  O   CYS A 658      47.361  12.501  10.735  1.00  1.340          O  
ATOM  10213  CB  CYS A 658      45.957  15.326   9.705  1.00  1.850          C  
ATOM  10214  SG  CYS A 658      45.763  17.109   9.902  1.00  1.850          S  
ATOM  10215  H   CYS A 658      48.311  14.891  11.404  1.00  1.580          H  
ATOM  10216  HA  CYS A 658      45.329  14.800  11.666  1.00  1.580          H  
ATOM  10217 1HB  CYS A 658      46.801  15.142   9.035  1.00  2.220          H  
ATOM  10218 2HB  CYS A 658      45.056  14.927   9.232  1.00  2.220          H  
ATOM  10219  N   ALA A 659      45.118  12.457  10.588  1.00  1.270          N  
ATOM  10220  CA  ALA A 659      45.035  11.018  10.317  1.00  1.260          C  
ATOM  10221  C   ALA A 659      44.688  10.675   8.871  1.00  1.270          C  
ATOM  10222  O   ALA A 659      44.001  11.425   8.157  1.00  1.280          O  
ATOM  10223  CB  ALA A 659      43.996  10.370  11.223  1.00  1.770          C  
ATOM  10224  H   ALA A 659      44.250  12.988  10.647  1.00  1.520          H  
ATOM  10225  HA  ALA A 659      46.007  10.580  10.529  1.00  1.510          H  
ATOM  10226 1HB  ALA A 659      43.975   9.297  11.034  1.00  2.120          H  
ATOM  10227 2HB  ALA A 659      44.245  10.543  12.254  1.00  2.120          H  
ATOM  10228 3HB  ALA A 659      43.021  10.792  11.017  1.00  2.120          H  
ATOM  10229  N   SER A 660      45.126   9.481   8.475  1.00  1.270          N  
ATOM  10230  CA  SER A 660      44.795   8.890   7.189  1.00  1.280          C  
ATOM  10231  C   SER A 660      44.777   7.369   7.276  1.00  1.260          C  
ATOM  10232  O   SER A 660      45.282   6.756   8.223  1.00  1.280          O  
ATOM  10233  CB  SER A 660      45.824   9.268   6.135  1.00  1.790          C  
ATOM  10234  OG  SER A 660      47.063   8.677   6.432  1.00  1.790          O  
ATOM  10235  H   SER A 660      45.771   8.974   9.088  1.00  1.520          H  
ATOM  10236  HA  SER A 660      43.806   9.239   6.883  1.00  1.540          H  
ATOM  10237 1HB  SER A 660      45.486   8.931   5.155  1.00  2.150          H  
ATOM  10238 2HB  SER A 660      45.931  10.351   6.095  1.00  2.150          H  
ATOM  10239  HG  SER A 660      47.649   8.803   5.651  1.00  2.150          H  
ATOM  10240  N   TYR A 661      44.164   6.762   6.278  1.00  1.230          N  
ATOM  10241  CA  TYR A 661      44.160   5.322   6.104  1.00  1.220          C  
ATOM  10242  C   TYR A 661      45.201   5.138   5.069  1.00  1.320          C  
ATOM  10243  O   TYR A 661      45.089   5.662   3.962  1.00  1.490          O  
ATOM  10244  CB  TYR A 661      42.768   4.857   5.784  1.00  1.710          C  
ATOM  10245  CG  TYR A 661      42.025   5.048   7.021  1.00  1.710          C  
ATOM  10246  CD1 TYR A 661      41.469   6.300   7.368  1.00  1.710          C  
ATOM  10247  CD2 TYR A 661      41.933   3.990   7.867  1.00  1.710          C  
ATOM  10248  CE1 TYR A 661      40.859   6.446   8.576  1.00  1.710          C  
ATOM  10249  CE2 TYR A 661      41.299   4.146   9.034  1.00  1.710          C  
ATOM  10250  CZ  TYR A 661      40.778   5.382   9.406  1.00  1.710          C  
ATOM  10251  OH  TYR A 661      40.174   5.536  10.627  1.00  1.710          O  
ATOM  10252  H   TYR A 661      43.736   7.334   5.566  1.00  1.480          H  
ATOM  10253  HA  TYR A 661      44.500   4.827   7.015  1.00  1.460          H  
ATOM  10254 1HB  TYR A 661      42.321   5.452   4.987  1.00  2.050          H  
ATOM  10255 2HB  TYR A 661      42.758   3.802   5.503  1.00  2.050          H  
ATOM  10256  HD1 TYR A 661      41.540   7.152   6.698  1.00  2.050          H  
ATOM  10257  HD2 TYR A 661      42.363   3.021   7.596  1.00  2.050          H  
ATOM  10258  HE1 TYR A 661      40.441   7.390   8.879  1.00  2.050          H  
ATOM  10259  HE2 TYR A 661      41.214   3.292   9.707  1.00  2.050          H  
ATOM  10260  HH  TYR A 661      40.297   4.737  11.151  1.00  2.050          H  
ATOM  10261  N   GLN A 662      46.295   4.552   5.495  1.00  1.290          N  
ATOM  10262  CA  GLN A 662      47.474   4.546   4.671  1.00  1.390          C  
ATOM  10263  C   GLN A 662      48.354   3.393   5.048  1.00  2.090          C  
ATOM  10264  O   GLN A 662      48.373   2.966   6.198  1.00  2.730          O  
ATOM  10265  CB  GLN A 662      48.150   5.919   4.814  1.00  1.910          C  
ATOM  10266  CG  GLN A 662      49.322   6.193   3.925  1.00  1.910          C  
ATOM  10267  CD  GLN A 662      49.713   7.678   3.962  1.00  1.910          C  
ATOM  10268  OE1 GLN A 662      49.017   8.536   4.545  1.00  1.910          O  
ATOM  10269  NE2 GLN A 662      50.833   7.995   3.333  1.00  1.910          N  
ATOM  10270  H   GLN A 662      46.297   4.113   6.426  1.00  1.550          H  
ATOM  10271  HA  GLN A 662      47.174   4.412   3.633  1.00  1.670          H  
ATOM  10272 1HB  GLN A 662      47.414   6.691   4.606  1.00  2.290          H  
ATOM  10273 2HB  GLN A 662      48.467   6.058   5.849  1.00  2.290          H  
ATOM  10274 1HG  GLN A 662      50.179   5.603   4.264  1.00  2.290          H  
ATOM  10275 2HG  GLN A 662      49.064   5.931   2.901  1.00  2.290          H  
ATOM  10276 1HE2 GLN A 662      51.145   8.949   3.318  1.00  2.290          H  
ATOM  10277 2HE2 GLN A 662      51.374   7.286   2.875  1.00  2.290          H  
ATOM  10278  N   THR A 663      49.043   2.851   4.076  1.00  2.380          N  
ATOM  10279  CA  THR A 663      49.898   1.726   4.338  1.00  3.010          C  
ATOM  10280  C   THR A 663      51.208   2.171   4.946  1.00  3.410          C  
ATOM  10281  O   THR A 663      51.577   3.344   4.868  1.00  4.070          O  
ATOM  10282  CB  THR A 663      50.159   0.981   3.022  1.00  3.960          C  
ATOM  10283  OG1 THR A 663      50.866   1.838   2.124  1.00  3.960          O  
ATOM  10284  CG2 THR A 663      48.822   0.629   2.381  1.00  3.960          C  
ATOM  10285  H   THR A 663      49.006   3.229   3.139  1.00  2.860          H  
ATOM  10286  HA  THR A 663      49.403   1.060   5.045  1.00  3.610          H  
ATOM  10287  HB  THR A 663      50.741   0.081   3.209  1.00  4.750          H  
ATOM  10288  HG1 THR A 663      51.773   1.971   2.435  1.00  4.750          H  
ATOM  10289 1HG2 THR A 663      48.991   0.117   1.435  1.00  4.750          H  
ATOM  10290 2HG2 THR A 663      48.259  -0.011   3.047  1.00  4.750          H  
ATOM  10291 3HG2 THR A 663      48.259   1.530   2.187  1.00  4.750          H  
ATOM  10292  N   GLN A 664      51.939   1.218   5.508  1.00  3.500          N  
ATOM  10293  CA  GLN A 664      53.251   1.509   6.054  1.00  4.180          C  
ATOM  10294  C   GLN A 664      54.329   1.298   5.006  1.00  3.790          C  
ATOM  10295  O   GLN A 664      54.213   0.395   4.163  1.00  3.780          O  
ATOM  10296  CB  GLN A 664      53.536   0.657   7.291  1.00  5.580          C  
ATOM  10297  CG  GLN A 664      52.642   0.957   8.488  1.00  5.580          C  
ATOM  10298  CD  GLN A 664      53.030   0.141   9.716  1.00  5.580          C  
ATOM  10299  OE1 GLN A 664      54.225  -0.144   9.928  1.00  5.580          O  
ATOM  10300  NE2 GLN A 664      52.045  -0.213  10.532  1.00  5.580          N  
ATOM  10301  H   GLN A 664      51.573   0.278   5.559  1.00  4.200          H  
ATOM  10302  HA  GLN A 664      53.275   2.558   6.352  1.00  5.020          H  
ATOM  10303 1HB  GLN A 664      53.386  -0.391   7.043  1.00  6.700          H  
ATOM  10304 2HB  GLN A 664      54.570   0.780   7.589  1.00  6.700          H  
ATOM  10305 1HG  GLN A 664      52.721   2.015   8.738  1.00  6.700          H  
ATOM  10306 2HG  GLN A 664      51.612   0.713   8.227  1.00  6.700          H  
ATOM  10307 1HE2 GLN A 664      52.243  -0.735  11.369  1.00  6.700          H  
ATOM  10308 2HE2 GLN A 664      51.104   0.052  10.329  1.00  6.700          H  
ATOM  10309  N   THR A 665      55.403   2.083   5.139  1.00  3.870          N  
ATOM  10310  CA  THR A 665      56.592   2.076   4.289  1.00  3.750          C  
ATOM  10311  C   THR A 665      57.819   1.663   5.091  1.00  3.970          C  
ATOM  10312  O   THR A 665      58.954   2.005   4.757  1.00  4.520          O  
ATOM  10313  CB  THR A 665      56.829   3.470   3.697  1.00  5.300          C  
ATOM  10314  OG1 THR A 665      56.995   4.412   4.767  1.00  5.300          O  
ATOM  10315  CG2 THR A 665      55.615   3.871   2.866  1.00  5.300          C  
ATOM  10316  H   THR A 665      55.386   2.792   5.863  1.00  4.640          H  
ATOM  10317  HA  THR A 665      56.451   1.367   3.482  1.00  4.500          H  
ATOM  10318  HB  THR A 665      57.720   3.465   3.071  1.00  6.360          H  
ATOM  10319  HG1 THR A 665      57.879   4.291   5.153  1.00  6.360          H  
ATOM  10320 1HG2 THR A 665      55.777   4.864   2.450  1.00  6.360          H  
ATOM  10321 2HG2 THR A 665      55.478   3.155   2.058  1.00  6.360          H  
ATOM  10322 3HG2 THR A 665      54.723   3.884   3.491  1.00  6.360          H  
ATOM  10323  N   ASN A 666      57.562   0.980   6.189  1.00  3.990          N  
ATOM  10324  CA  ASN A 666      58.571   0.504   7.115  1.00  4.590          C  
ATOM  10325  C   ASN A 666      59.227  -0.775   6.615  1.00  4.940          C  
ATOM  10326  O   ASN A 666      58.889  -1.279   5.545  1.00  4.990          O  
ATOM  10327  CB  ASN A 666      57.937   0.318   8.476  1.00  6.190          C  
ATOM  10328  CG  ASN A 666      57.578   1.633   9.093  1.00  6.190          C  
ATOM  10329  OD1 ASN A 666      58.388   2.570   9.083  1.00  6.190          O  
ATOM  10330  ND2 ASN A 666      56.391   1.741   9.621  1.00  6.190          N  
ATOM  10331  H   ASN A 666      56.596   0.772   6.377  1.00  4.790          H  
ATOM  10332  HA  ASN A 666      59.355   1.258   7.192  1.00  5.510          H  
ATOM  10333 1HB  ASN A 666      57.031  -0.285   8.377  1.00  7.420          H  
ATOM  10334 2HB  ASN A 666      58.614  -0.214   9.139  1.00  7.420          H  
ATOM  10335 1HD2 ASN A 666      56.111   2.602  10.044  1.00  7.420          H  
ATOM  10336 2HD2 ASN A 666      55.735   0.963   9.621  1.00  7.420          H  
ATOM  10337  N   SER A 667      60.178  -1.301   7.379  1.00  5.440          N  
ATOM  10338  CA  SER A 667      60.882  -2.510   6.983  1.00  6.060          C  
ATOM  10339  C   SER A 667      59.863  -3.632   6.768  1.00  6.440          C  
ATOM  10340  O   SER A 667      58.939  -3.775   7.570  1.00  6.580          O  
ATOM  10341  CB  SER A 667      61.866  -2.900   8.076  1.00  8.240          C  
ATOM  10342  OG  SER A 667      62.851  -1.915   8.242  1.00  8.240          O  
ATOM  10343  H   SER A 667      60.444  -0.844   8.240  1.00  6.530          H  
ATOM  10344  HA  SER A 667      61.422  -2.292   6.066  1.00  7.270          H  
ATOM  10345 1HB  SER A 667      61.326  -3.035   9.014  1.00  9.880          H  
ATOM  10346 2HB  SER A 667      62.335  -3.849   7.837  1.00  9.880          H  
ATOM  10347  HG  SER A 667      63.438  -2.240   8.931  1.00  9.880          H  
ATOM  10348  N   PRO A 668      60.049  -4.533   5.771  1.00  6.890          N  
ATOM  10349  CA  PRO A 668      59.130  -5.612   5.394  1.00  7.500          C  
ATOM  10350  C   PRO A 668      59.096  -6.799   6.352  1.00  8.200          C  
ATOM  10351  O   PRO A 668      59.351  -7.941   5.974  1.00  8.200          O  
ATOM  10352  CB  PRO A 668      59.684  -6.028   4.025  1.00 11.250          C  
ATOM  10353  CG  PRO A 668      61.174  -5.788   4.139  1.00 11.250          C  
ATOM  10354  CD  PRO A 668      61.292  -4.502   4.958  1.00 11.250          C  
ATOM  10355  HA  PRO A 668      58.121  -5.200   5.285  1.00  9.000          H  
ATOM  10356 1HB  PRO A 668      59.434  -7.079   3.815  1.00 13.500          H  
ATOM  10357 2HB  PRO A 668      59.216  -5.428   3.232  1.00 13.500          H  
ATOM  10358 1HG  PRO A 668      61.653  -6.653   4.629  1.00 13.500          H  
ATOM  10359 2HG  PRO A 668      61.625  -5.703   3.138  1.00 13.500          H  
ATOM  10360 1HD  PRO A 668      62.190  -4.546   5.586  1.00 13.500          H  
ATOM  10361 2HD  PRO A 668      61.293  -3.635   4.277  1.00 13.500          H  
ATOM  10362  N   ARG A 669      58.774  -6.495   7.593  1.00  8.960          N  
ATOM  10363  CA  ARG A 669      58.598  -7.442   8.667  1.00  9.780          C  
ATOM  10364  C   ARG A 669      57.152  -7.891   8.636  1.00 10.070          C  
ATOM  10365  O   ARG A 669      56.289  -7.138   8.195  1.00 10.370          O  
ATOM  10366  CB  ARG A 669      58.866  -6.789  10.008  1.00 13.360          C  
ATOM  10367  CG  ARG A 669      60.260  -6.244  10.211  1.00 13.360          C  
ATOM  10368  CD  ARG A 669      60.380  -5.623  11.551  1.00 13.360          C  
ATOM  10369  NE  ARG A 669      59.507  -4.448  11.685  1.00 13.360          N  
ATOM  10370  CZ  ARG A 669      59.154  -3.865  12.854  1.00 13.360          C  
ATOM  10371  NH1 ARG A 669      59.596  -4.341  14.002  1.00 13.360          N  
ATOM  10372  NH2 ARG A 669      58.355  -2.809  12.843  1.00 13.360          N  
ATOM  10373  H   ARG A 669      58.618  -5.514   7.794  1.00 10.750          H  
ATOM  10374  HA  ARG A 669      59.258  -8.298   8.517  1.00 11.740          H  
ATOM  10375 1HB  ARG A 669      58.165  -5.965  10.135  1.00 16.040          H  
ATOM  10376 2HB  ARG A 669      58.673  -7.502  10.806  1.00 16.040          H  
ATOM  10377 1HG  ARG A 669      60.987  -7.050  10.128  1.00 16.040          H  
ATOM  10378 2HG  ARG A 669      60.468  -5.485   9.456  1.00 16.040          H  
ATOM  10379 1HD  ARG A 669      60.099  -6.354  12.307  1.00 16.040          H  
ATOM  10380 2HD  ARG A 669      61.410  -5.305  11.708  1.00 16.040          H  
ATOM  10381  HE  ARG A 669      59.143  -4.031  10.834  1.00 16.040          H  
ATOM  10382 1HH1 ARG A 669      60.206  -5.144  14.021  1.00 16.040          H  
ATOM  10383 2HH1 ARG A 669      59.326  -3.899  14.870  1.00 16.040          H  
ATOM  10384 1HH2 ARG A 669      58.010  -2.443  11.963  1.00 16.040          H  
ATOM  10385 2HH2 ARG A 669      58.085  -2.367  13.710  1.00 16.040          H  
ATOM  10386  N   ARG A 670      56.836  -9.047   9.209  1.00 10.190          N  
ATOM  10387  CA  ARG A 670      55.424  -9.446   9.289  1.00 10.630          C  
ATOM  10388  C   ARG A 670      54.624  -8.380  10.050  1.00 10.210          C  
ATOM  10389  O   ARG A 670      53.482  -8.061   9.699  1.00 10.470          O  
ATOM  10390  CB  ARG A 670      55.266 -10.798   9.971  1.00 14.710          C  
ATOM  10391  CG  ARG A 670      55.742 -11.992   9.142  1.00 14.710          C  
ATOM  10392  CD  ARG A 670      55.291 -13.305   9.714  1.00 14.710          C  
ATOM  10393  NE  ARG A 670      55.876 -13.581  11.033  1.00 14.710          N  
ATOM  10394  CZ  ARG A 670      57.074 -14.179  11.257  1.00 14.710          C  
ATOM  10395  NH1 ARG A 670      57.839 -14.562  10.251  1.00 14.710          N  
ATOM  10396  NH2 ARG A 670      57.480 -14.377  12.502  1.00 14.710          N  
ATOM  10397  H   ARG A 670      57.565  -9.653   9.558  1.00 12.230          H  
ATOM  10398  HA  ARG A 670      55.027  -9.523   8.276  1.00 12.760          H  
ATOM  10399 1HB  ARG A 670      55.819 -10.801  10.908  1.00 17.650          H  
ATOM  10400 2HB  ARG A 670      54.216 -10.959  10.211  1.00 17.650          H  
ATOM  10401 1HG  ARG A 670      55.342 -11.907   8.132  1.00 17.650          H  
ATOM  10402 2HG  ARG A 670      56.829 -11.989   9.098  1.00 17.650          H  
ATOM  10403 1HD  ARG A 670      54.206 -13.283   9.829  1.00 17.650          H  
ATOM  10404 2HD  ARG A 670      55.553 -14.115   9.036  1.00 17.650          H  
ATOM  10405  HE  ARG A 670      55.331 -13.316  11.844  1.00 17.650          H  
ATOM  10406 1HH1 ARG A 670      57.541 -14.419   9.299  1.00 17.650          H  
ATOM  10407 2HH1 ARG A 670      58.729 -15.006  10.433  1.00 17.650          H  
ATOM  10408 1HH2 ARG A 670      56.899 -14.085  13.276  1.00 17.650          H  
ATOM  10409 2HH2 ARG A 670      58.370 -14.820  12.682  1.00 17.650          H  
ATOM  10410  N   ALA A 671      55.279  -7.779  11.049  1.00  9.730          N  
ATOM  10411  CA  ALA A 671      54.737  -6.745  11.920  1.00  9.370          C  
ATOM  10412  C   ALA A 671      54.239  -5.524  11.150  1.00  8.430          C  
ATOM  10413  O   ALA A 671      53.409  -4.773  11.663  1.00  8.230          O  
ATOM  10414  CB  ALA A 671      55.810  -6.301  12.902  1.00 13.260          C  
ATOM  10415  H   ALA A 671      56.207  -8.115  11.259  1.00 11.680          H  
ATOM  10416  HA  ALA A 671      53.895  -7.171  12.465  1.00 11.240          H  
ATOM  10417 1HB  ALA A 671      55.396  -5.549  13.575  1.00 15.910          H  
ATOM  10418 2HB  ALA A 671      56.151  -7.157  13.480  1.00 15.910          H  
ATOM  10419 3HB  ALA A 671      56.646  -5.874  12.354  1.00 15.910          H  
ATOM  10420  N   ARG A 672      54.790  -5.286   9.959  1.00  8.060          N  
ATOM  10421  CA  ARG A 672      54.441  -4.161   9.105  1.00  7.340          C  
ATOM  10422  C   ARG A 672      53.001  -4.190   8.648  1.00  6.790          C  
ATOM  10423  O   ARG A 672      52.480  -3.156   8.230  1.00  6.510          O  
ATOM  10424  CB  ARG A 672      55.335  -4.098   7.886  1.00 10.560          C  
ATOM  10425  CG  ARG A 672      55.076  -2.918   6.930  1.00 10.560          C  
ATOM  10426  CD  ARG A 672      56.105  -2.857   5.922  1.00 10.560          C  
ATOM  10427  NE  ARG A 672      55.767  -1.987   4.790  1.00 10.560          N  
ATOM  10428  CZ  ARG A 672      56.418  -1.973   3.613  1.00 10.560          C  
ATOM  10429  NH1 ARG A 672      57.439  -2.765   3.389  1.00 10.560          N  
ATOM  10430  NH2 ARG A 672      55.998  -1.144   2.686  1.00 10.560          N  
ATOM  10431  H   ARG A 672      55.445  -5.965   9.572  1.00  9.670          H  
ATOM  10432  HA  ARG A 672      54.594  -3.245   9.678  1.00  8.810          H  
ATOM  10433 1HB  ARG A 672      56.376  -4.052   8.203  1.00 12.680          H  
ATOM  10434 2HB  ARG A 672      55.216  -5.010   7.313  1.00 12.680          H  
ATOM  10435 1HG  ARG A 672      54.127  -3.030   6.415  1.00 12.680          H  
ATOM  10436 2HG  ARG A 672      55.087  -1.988   7.493  1.00 12.680          H  
ATOM  10437 1HD  ARG A 672      56.975  -2.464   6.401  1.00 12.680          H  
ATOM  10438 2HD  ARG A 672      56.324  -3.840   5.565  1.00 12.680          H  
ATOM  10439  HE  ARG A 672      54.984  -1.331   4.866  1.00 12.680          H  
ATOM  10440 1HH1 ARG A 672      57.758  -3.380   4.118  1.00 12.680          H  
ATOM  10441 2HH1 ARG A 672      57.917  -2.738   2.502  1.00 12.680          H  
ATOM  10442 1HH2 ARG A 672      55.200  -0.535   2.909  1.00 12.680          H  
ATOM  10443 2HH2 ARG A 672      56.454  -1.097   1.792  1.00 12.680          H  
ATOM  10444  N   SER A 673      52.387  -5.382   8.595  1.00  6.880          N  
ATOM  10445  CA  SER A 673      51.018  -5.482   8.111  1.00  6.680          C  
ATOM  10446  C   SER A 673      50.959  -4.800   6.738  1.00  6.150          C  
ATOM  10447  O   SER A 673      50.231  -3.823   6.509  1.00  6.300          O  
ATOM  10448  CB  SER A 673      50.088  -4.858   9.147  1.00  9.430          C  
ATOM  10449  OG  SER A 673      48.755  -5.277   8.990  1.00  9.430          O  
ATOM  10450  H   SER A 673      52.859  -6.220   8.954  1.00  8.260          H  
ATOM  10451  HA  SER A 673      50.758  -6.535   7.992  1.00  8.020          H  
ATOM  10452 1HB  SER A 673      50.442  -5.132  10.142  1.00 11.320          H  
ATOM  10453 2HB  SER A 673      50.136  -3.772   9.077  1.00 11.320          H  
ATOM  10454  HG  SER A 673      48.313  -5.036   9.813  1.00 11.320          H  
ATOM  10455  N   VAL A 674      51.771  -5.336   5.828  1.00  5.860          N  
ATOM  10456  CA  VAL A 674      51.970  -4.759   4.516  1.00  5.730          C  
ATOM  10457  C   VAL A 674      50.673  -4.622   3.761  1.00  4.850          C  
ATOM  10458  O   VAL A 674      49.892  -5.563   3.648  1.00  4.650          O  
ATOM  10459  CB  VAL A 674      52.940  -5.646   3.697  1.00  8.070          C  
ATOM  10460  CG1 VAL A 674      53.054  -5.146   2.245  1.00  8.070          C  
ATOM  10461  CG2 VAL A 674      54.297  -5.628   4.351  1.00  8.070          C  
ATOM  10462  H   VAL A 674      52.290  -6.156   6.105  1.00  7.030          H  
ATOM  10463  HA  VAL A 674      52.410  -3.770   4.639  1.00  6.880          H  
ATOM  10464  HB  VAL A 674      52.557  -6.666   3.671  1.00  9.690          H  
ATOM  10465 1HG1 VAL A 674      53.742  -5.790   1.699  1.00  9.690          H  
ATOM  10466 2HG1 VAL A 674      52.086  -5.175   1.752  1.00  9.690          H  
ATOM  10467 3HG1 VAL A 674      53.437  -4.125   2.238  1.00  9.690          H  
ATOM  10468 1HG2 VAL A 674      54.990  -6.257   3.791  1.00  9.690          H  
ATOM  10469 2HG2 VAL A 674      54.641  -4.620   4.343  1.00  9.690          H  
ATOM  10470 3HG2 VAL A 674      54.228  -5.992   5.370  1.00  9.690          H  
ATOM  10471  N   ALA A 675      50.479  -3.416   3.241  1.00  4.660          N  
ATOM  10472  CA  ALA A 675      49.327  -2.970   2.460  1.00  4.120          C  
ATOM  10473  C   ALA A 675      47.980  -3.086   3.188  1.00  3.620          C  
ATOM  10474  O   ALA A 675      46.934  -3.028   2.536  1.00  4.390          O  
ATOM  10475  CB  ALA A 675      49.257  -3.759   1.165  1.00  5.980          C  
ATOM  10476  H   ALA A 675      51.213  -2.743   3.412  1.00  5.590          H  
ATOM  10477  HA  ALA A 675      49.496  -1.941   2.217  1.00  4.940          H  
ATOM  10478 1HB  ALA A 675      48.436  -3.384   0.558  1.00  7.180          H  
ATOM  10479 2HB  ALA A 675      50.191  -3.642   0.618  1.00  7.180          H  
ATOM  10480 3HB  ALA A 675      49.093  -4.813   1.381  1.00  7.180          H  
ATOM  10481  N   SER A 676      47.975  -3.162   4.525  1.00  2.680          N  
ATOM  10482  CA  SER A 676      46.725  -3.293   5.286  1.00  2.610          C  
ATOM  10483  C   SER A 676      45.978  -2.004   5.644  1.00  1.910          C  
ATOM  10484  O   SER A 676      44.878  -2.085   6.193  1.00  1.940          O  
ATOM  10485  CB  SER A 676      46.988  -4.042   6.564  1.00  3.680          C  
ATOM  10486  OG  SER A 676      47.717  -3.264   7.456  1.00  3.680          O  
ATOM  10487  H   SER A 676      48.857  -3.225   5.048  1.00  3.220          H  
ATOM  10488  HA  SER A 676      46.053  -3.902   4.683  1.00  3.130          H  
ATOM  10489 1HB  SER A 676      46.048  -4.345   7.019  1.00  4.420          H  
ATOM  10490 2HB  SER A 676      47.552  -4.947   6.334  1.00  4.420          H  
ATOM  10491  HG  SER A 676      48.071  -3.893   8.098  1.00  4.420          H  
ATOM  10492  N   GLN A 677      46.549  -0.831   5.356  1.00  2.000          N  
ATOM  10493  CA  GLN A 677      45.992   0.510   5.708  1.00  1.590          C  
ATOM  10494  C   GLN A 677      45.273   0.607   7.066  1.00  1.650          C  
ATOM  10495  O   GLN A 677      44.059   0.428   7.063  1.00  2.400          O  
ATOM  10496  CB  GLN A 677      44.966   0.987   4.670  1.00  2.390          C  
ATOM  10497  CG  GLN A 677      45.470   1.176   3.283  1.00  2.390          C  
ATOM  10498  CD  GLN A 677      44.405   1.737   2.368  1.00  2.390          C  
ATOM  10499  OE1 GLN A 677      43.605   2.581   2.784  1.00  2.390          O  
ATOM  10500  NE2 GLN A 677      44.383   1.276   1.121  1.00  2.390          N  
ATOM  10501  H   GLN A 677      47.447  -0.898   4.908  1.00  2.400          H  
ATOM  10502  HA  GLN A 677      46.814   1.207   5.735  1.00  1.910          H  
ATOM  10503 1HB  GLN A 677      44.144   0.273   4.622  1.00  2.870          H  
ATOM  10504 2HB  GLN A 677      44.550   1.939   5.001  1.00  2.870          H  
ATOM  10505 1HG  GLN A 677      46.285   1.882   3.322  1.00  2.870          H  
ATOM  10506 2HG  GLN A 677      45.802   0.217   2.893  1.00  2.870          H  
ATOM  10507 1HE2 GLN A 677      43.697   1.611   0.472  1.00  2.870          H  
ATOM  10508 2HE2 GLN A 677      45.050   0.586   0.826  1.00  2.870          H  
ATOM  10509  N   SER A 678      45.958   0.073   8.025  1.00  1.130          N  
ATOM  10510  CA  SER A 678      45.904   0.709   9.320  1.00  1.140          C  
ATOM  10511  C   SER A 678      45.784   2.239   9.322  1.00  1.100          C  
ATOM  10512  O   SER A 678      45.937   2.919   8.295  1.00  1.070          O  
ATOM  10513  CB  SER A 678      47.087   0.305  10.152  1.00  1.590          C  
ATOM  10514  OG  SER A 678      47.017   0.926  11.398  1.00  1.590          O  
ATOM  10515  H   SER A 678      45.789  -0.920   8.085  1.00  1.360          H  
ATOM  10516  HA  SER A 678      45.019   0.321   9.822  1.00  1.370          H  
ATOM  10517 1HB  SER A 678      47.098  -0.773  10.275  1.00  1.910          H  
ATOM  10518 2HB  SER A 678      48.010   0.597   9.647  1.00  1.910          H  
ATOM  10519  HG  SER A 678      47.745   0.566  11.921  1.00  1.910          H  
ATOM  10520  N   ILE A 679      45.388   2.737  10.493  1.00  1.130          N  
ATOM  10521  CA  ILE A 679      45.203   4.155  10.768  1.00  1.120          C  
ATOM  10522  C   ILE A 679      46.563   4.731  11.126  1.00  1.150          C  
ATOM  10523  O   ILE A 679      47.205   4.223  12.048  1.00  1.140          O  
ATOM  10524  CB  ILE A 679      44.311   4.375  12.017  1.00  1.570          C  
ATOM  10525  CG1 ILE A 679      43.011   3.745  11.790  1.00  1.570          C  
ATOM  10526  CG2 ILE A 679      44.107   5.916  12.205  1.00  1.570          C  
ATOM  10527  CD1 ILE A 679      42.104   3.584  12.935  1.00  1.570          C  
ATOM  10528  H   ILE A 679      45.298   2.069  11.253  1.00  1.360          H  
ATOM  10529  HA  ILE A 679      44.801   4.666   9.888  1.00  1.340          H  
ATOM  10530  HB  ILE A 679      44.768   3.930  12.899  1.00  1.890          H  
ATOM  10531 1HG1 ILE A 679      42.547   4.351  11.146  1.00  1.890          H  
ATOM  10532 2HG1 ILE A 679      43.164   2.768  11.344  1.00  1.890          H  
ATOM  10533 1HG2 ILE A 679      43.477   6.118  13.058  1.00  1.890          H  
ATOM  10534 2HG2 ILE A 679      45.061   6.407  12.359  1.00  1.890          H  
ATOM  10535 3HG2 ILE A 679      43.639   6.329  11.306  1.00  1.890          H  
ATOM  10536 1HD1 ILE A 679      41.179   3.130  12.585  1.00  1.890          H  
ATOM  10537 2HD1 ILE A 679      42.562   2.942  13.693  1.00  1.890          H  
ATOM  10538 3HD1 ILE A 679      41.882   4.538  13.346  1.00  1.890          H  
ATOM  10539  N   ILE A 680      47.003   5.760  10.408  1.00  1.180          N  
ATOM  10540  CA  ILE A 680      48.305   6.363  10.677  1.00  1.220          C  
ATOM  10541  C   ILE A 680      48.198   7.874  10.877  1.00  1.220          C  
ATOM  10542  O   ILE A 680      47.526   8.571  10.111  1.00  1.220          O  
ATOM  10543  CB  ILE A 680      49.341   6.117   9.538  1.00  1.690          C  
ATOM  10544  CG1 ILE A 680      49.535   4.589   9.264  1.00  1.690          C  
ATOM  10545  CG2 ILE A 680      50.726   6.783   9.943  1.00  1.690          C  
ATOM  10546  CD1 ILE A 680      50.413   4.271   8.051  1.00  1.690          C  
ATOM  10547  H   ILE A 680      46.413   6.116   9.646  1.00  1.420          H  
ATOM  10548  HA  ILE A 680      48.706   5.944  11.597  1.00  1.460          H  
ATOM  10549  HB  ILE A 680      48.971   6.557   8.616  1.00  2.030          H  
ATOM  10550 1HG1 ILE A 680      49.947   4.106  10.119  1.00  2.030          H  
ATOM  10551 2HG1 ILE A 680      48.553   4.150   9.062  1.00  2.030          H  
ATOM  10552 1HG2 ILE A 680      51.456   6.631   9.173  1.00  2.030          H  
ATOM  10553 2HG2 ILE A 680      50.620   7.847  10.089  1.00  2.030          H  
ATOM  10554 3HG2 ILE A 680      51.101   6.354  10.853  1.00  2.030          H  
ATOM  10555 1HD1 ILE A 680      50.455   3.191   7.916  1.00  2.030          H  
ATOM  10556 2HD1 ILE A 680      49.986   4.718   7.161  1.00  2.030          H  
ATOM  10557 3HD1 ILE A 680      51.416   4.644   8.185  1.00  2.030          H  
ATOM  10558  N   ALA A 681      48.827   8.391  11.934  1.00  1.200          N  
ATOM  10559  CA  ALA A 681      48.881   9.835  12.158  1.00  1.200          C  
ATOM  10560  C   ALA A 681      50.209  10.412  11.603  1.00  1.250          C  
ATOM  10561  O   ALA A 681      51.281   9.825  11.806  1.00  1.290          O  
ATOM  10562  CB  ALA A 681      48.740  10.153  13.641  1.00  1.680          C  
ATOM  10563  H   ALA A 681      49.335   7.781  12.574  1.00  1.440          H  
ATOM  10564  HA  ALA A 681      48.062  10.300  11.619  1.00  1.440          H  
ATOM  10565 1HB  ALA A 681      48.765  11.232  13.780  1.00  2.020          H  
ATOM  10566 2HB  ALA A 681      47.793   9.761  14.003  1.00  2.020          H  
ATOM  10567 3HB  ALA A 681      49.560   9.691  14.190  1.00  2.020          H  
ATOM  10568  N   TYR A 682      50.116  11.581  10.941  1.00  1.250          N  
ATOM  10569  CA  TYR A 682      51.243  12.353  10.343  1.00  1.290          C  
ATOM  10570  C   TYR A 682      51.104  13.856  10.680  1.00  1.330          C  
ATOM  10571  O   TYR A 682      50.002  14.274  11.037  1.00  1.330          O  
ATOM  10572  CB  TYR A 682      51.244  12.246   8.815  1.00  1.790          C  
ATOM  10573  CG  TYR A 682      51.361  10.876   8.220  1.00  1.790          C  
ATOM  10574  CD1 TYR A 682      50.224  10.134   7.956  1.00  1.790          C  
ATOM  10575  CD2 TYR A 682      52.593  10.377   7.900  1.00  1.790          C  
ATOM  10576  CE1 TYR A 682      50.340   8.900   7.378  1.00  1.790          C  
ATOM  10577  CE2 TYR A 682      52.702   9.132   7.318  1.00  1.790          C  
ATOM  10578  CZ  TYR A 682      51.590   8.403   7.059  1.00  1.790          C  
ATOM  10579  OH  TYR A 682      51.711   7.163   6.481  1.00  1.790          O  
ATOM  10580  H   TYR A 682      49.170  11.957  10.826  1.00  1.500          H  
ATOM  10581  HA  TYR A 682      52.190  11.995  10.755  1.00  1.550          H  
ATOM  10582 1HB  TYR A 682      50.328  12.700   8.432  1.00  2.150          H  
ATOM  10583 2HB  TYR A 682      52.074  12.847   8.432  1.00  2.150          H  
ATOM  10584  HD1 TYR A 682      49.235  10.527   8.204  1.00  2.150          H  
ATOM  10585  HD2 TYR A 682      53.488  10.968   8.102  1.00  2.150          H  
ATOM  10586  HE1 TYR A 682      49.449   8.317   7.171  1.00  2.150          H  
ATOM  10587  HE2 TYR A 682      53.677   8.730   7.058  1.00  2.150          H  
ATOM  10588  HH  TYR A 682      50.839   6.770   6.382  1.00  2.150          H  
ATOM  10589  N   THR A 683      52.171  14.690  10.564  1.00  1.380          N  
ATOM  10590  CA  THR A 683      52.010  16.135  10.820  1.00  1.390          C  
ATOM  10591  C   THR A 683      51.424  16.819   9.565  1.00  1.410          C  
ATOM  10592  O   THR A 683      51.329  16.185   8.490  1.00  1.370          O  
ATOM  10593  CB  THR A 683      53.331  16.790  11.282  1.00  1.940          C  
ATOM  10594  OG1 THR A 683      54.297  16.724  10.254  1.00  1.940          O  
ATOM  10595  CG2 THR A 683      53.869  16.020  12.489  1.00  1.940          C  
ATOM  10596  H   THR A 683      53.090  14.355  10.247  1.00  1.660          H  
ATOM  10597  HA  THR A 683      51.309  16.265  11.630  1.00  1.670          H  
ATOM  10598  HB  THR A 683      53.153  17.831  11.550  1.00  2.330          H  
ATOM  10599  HG1 THR A 683      55.074  17.230  10.506  1.00  2.330          H  
ATOM  10600 1HG2 THR A 683      54.803  16.469  12.821  1.00  2.330          H  
ATOM  10601 2HG2 THR A 683      53.142  16.053  13.293  1.00  2.330          H  
ATOM  10602 3HG2 THR A 683      54.052  14.979  12.210  1.00  2.330          H  
ATOM  10603  N   MET A 684      50.978  18.074   9.715  1.00  1.500          N  
ATOM  10604  CA  MET A 684      50.376  18.833   8.622  1.00  1.530          C  
ATOM  10605  C   MET A 684      51.358  19.705   7.832  1.00  1.550          C  
ATOM  10606  O   MET A 684      52.129  20.477   8.404  1.00  1.570          O  
ATOM  10607  CB  MET A 684      49.249  19.674   9.213  1.00  2.130          C  
ATOM  10608  CG  MET A 684      48.470  20.515   8.231  1.00  2.130          C  
ATOM  10609  SD  MET A 684      47.067  21.358   9.010  1.00  2.130          S  
ATOM  10610  CE  MET A 684      47.887  22.650   9.951  1.00  2.130          C  
ATOM  10611  H   MET A 684      51.038  18.498  10.639  1.00  1.800          H  
ATOM  10612  HA  MET A 684      49.938  18.122   7.920  1.00  1.840          H  
ATOM  10613 1HB  MET A 684      48.541  19.012   9.718  1.00  2.560          H  
ATOM  10614 2HB  MET A 684      49.672  20.326   9.966  1.00  2.560          H  
ATOM  10615 1HG  MET A 684      49.129  21.275   7.799  1.00  2.560          H  
ATOM  10616 2HG  MET A 684      48.105  19.893   7.421  1.00  2.560          H  
ATOM  10617 1HE  MET A 684      47.140  23.246  10.475  1.00  2.560          H  
ATOM  10618 2HE  MET A 684      48.563  22.214  10.671  1.00  2.560          H  
ATOM  10619 3HE  MET A 684      48.451  23.291   9.270  1.00  2.560          H  
ATOM  10620  N   SER A 685      51.310  19.557   6.509  1.00  1.560          N  
ATOM  10621  CA  SER A 685      52.101  20.315   5.545  1.00  1.580          C  
ATOM  10622  C   SER A 685      51.714  21.775   5.502  1.00  1.540          C  
ATOM  10623  O   SER A 685      50.538  22.113   5.645  1.00  1.550          O  
ATOM  10624  CB  SER A 685      51.974  19.757   4.154  1.00  2.200          C  
ATOM  10625  OG  SER A 685      52.641  20.599   3.244  1.00  2.200          O  
ATOM  10626  H   SER A 685      50.666  18.860   6.142  1.00  1.870          H  
ATOM  10627  HA  SER A 685      53.147  20.252   5.844  1.00  1.900          H  
ATOM  10628 1HB  SER A 685      52.408  18.757   4.123  1.00  2.640          H  
ATOM  10629 2HB  SER A 685      50.922  19.673   3.882  1.00  2.640          H  
ATOM  10630  HG  SER A 685      52.591  20.153   2.388  1.00  2.640          H  
ATOM  10631  N   LEU A 686      52.698  22.639   5.269  1.00  1.520          N  
ATOM  10632  CA  LEU A 686      52.461  24.073   5.165  1.00  1.520          C  
ATOM  10633  C   LEU A 686      52.243  24.529   3.724  1.00  1.600          C  
ATOM  10634  O   LEU A 686      52.101  25.726   3.464  1.00  1.660          O  
ATOM  10635  CB  LEU A 686      53.636  24.848   5.774  1.00  2.130          C  
ATOM  10636  CG  LEU A 686      53.916  24.614   7.292  1.00  2.130          C  
ATOM  10637  CD1 LEU A 686      55.172  25.384   7.677  1.00  2.130          C  
ATOM  10638  CD2 LEU A 686      52.717  25.078   8.147  1.00  2.130          C  
ATOM  10639  H   LEU A 686      53.634  22.287   5.127  1.00  1.820          H  
ATOM  10640  HA  LEU A 686      51.551  24.308   5.709  1.00  1.820          H  
ATOM  10641 1HB  LEU A 686      54.537  24.584   5.223  1.00  2.550          H  
ATOM  10642 2HB  LEU A 686      53.452  25.913   5.632  1.00  2.550          H  
ATOM  10643  HG  LEU A 686      54.093  23.553   7.472  1.00  2.550          H  
ATOM  10644 1HD1 LEU A 686      55.392  25.219   8.732  1.00  2.550          H  
ATOM  10645 2HD1 LEU A 686      56.012  25.037   7.076  1.00  2.550          H  
ATOM  10646 3HD1 LEU A 686      55.016  26.448   7.502  1.00  2.550          H  
ATOM  10647 1HD2 LEU A 686      52.943  24.909   9.200  1.00  2.550          H  
ATOM  10648 2HD2 LEU A 686      52.536  26.140   7.980  1.00  2.550          H  
ATOM  10649 3HD2 LEU A 686      51.824  24.513   7.889  1.00  2.550          H  
ATOM  10650  N   GLY A 687      52.227  23.584   2.786  1.00  1.640          N  
ATOM  10651  CA  GLY A 687      52.028  23.919   1.380  1.00  1.760          C  
ATOM  10652  C   GLY A 687      53.051  23.274   0.453  1.00  1.760          C  
ATOM  10653  O   GLY A 687      54.052  22.707   0.896  1.00  2.360          O  
ATOM  10654  H   GLY A 687      52.347  22.611   3.061  1.00  1.970          H  
ATOM  10655 1HA  GLY A 687      51.028  23.608   1.082  1.00  2.110          H  
ATOM  10656 2HA  GLY A 687      52.068  25.000   1.256  1.00  2.110          H  
ATOM  10657  N   ALA A 688      52.745  23.319  -0.845  1.00  1.550          N  
ATOM  10658  CA  ALA A 688      53.587  22.750  -1.890  1.00  1.750          C  
ATOM  10659  C   ALA A 688      54.920  23.466  -1.963  1.00  1.560          C  
ATOM  10660  O   ALA A 688      54.997  24.674  -1.728  1.00  1.780          O  
ATOM  10661  CB  ALA A 688      52.897  22.838  -3.238  1.00  2.370          C  
ATOM  10662  H   ALA A 688      51.896  23.795  -1.116  1.00  1.860          H  
ATOM  10663  HA  ALA A 688      53.775  21.705  -1.646  1.00  2.100          H  
ATOM  10664 1HB  ALA A 688      53.538  22.393  -4.001  1.00  2.840          H  
ATOM  10665 2HB  ALA A 688      51.950  22.304  -3.201  1.00  2.840          H  
ATOM  10666 3HB  ALA A 688      52.718  23.883  -3.484  1.00  2.840          H  
ATOM  10667  N   GLU A 689      55.964  22.728  -2.322  1.00  2.090          N  
ATOM  10668  CA  GLU A 689      57.275  23.324  -2.505  1.00  2.340          C  
ATOM  10669  C   GLU A 689      57.195  24.433  -3.536  1.00  1.910          C  
ATOM  10670  O   GLU A 689      56.613  24.254  -4.608  1.00  2.400          O  
ATOM  10671  CB  GLU A 689      58.296  22.275  -2.944  1.00  3.180          C  
ATOM  10672  CG  GLU A 689      59.721  22.806  -3.084  1.00  3.180          C  
ATOM  10673  CD  GLU A 689      60.707  21.745  -3.450  1.00  3.180          C  
ATOM  10674  OE1 GLU A 689      60.315  20.611  -3.578  1.00  3.180          O  
ATOM  10675  OE2 GLU A 689      61.859  22.068  -3.602  1.00  3.180          O  
ATOM  10676  H   GLU A 689      55.843  21.738  -2.477  1.00  2.510          H  
ATOM  10677  HA  GLU A 689      57.598  23.757  -1.558  1.00  2.810          H  
ATOM  10678 1HB  GLU A 689      58.311  21.457  -2.223  1.00  3.810          H  
ATOM  10679 2HB  GLU A 689      57.999  21.859  -3.906  1.00  3.810          H  
ATOM  10680 1HG  GLU A 689      59.744  23.572  -3.859  1.00  3.810          H  
ATOM  10681 2HG  GLU A 689      60.022  23.269  -2.145  1.00  3.810          H  
ATOM  10682  N   ASN A 690      57.792  25.573  -3.214  1.00  1.570          N  
ATOM  10683  CA  ASN A 690      57.781  26.723  -4.095  1.00  1.830          C  
ATOM  10684  C   ASN A 690      59.016  27.581  -3.852  1.00  1.900          C  
ATOM  10685  O   ASN A 690      59.284  27.994  -2.720  1.00  2.320          O  
ATOM  10686  CB  ASN A 690      56.492  27.506  -3.888  1.00  2.460          C  
ATOM  10687  CG  ASN A 690      56.279  28.626  -4.871  1.00  2.460          C  
ATOM  10688  OD1 ASN A 690      56.994  29.633  -4.880  1.00  2.460          O  
ATOM  10689  ND2 ASN A 690      55.280  28.467  -5.708  1.00  2.460          N  
ATOM  10690  H   ASN A 690      58.251  25.646  -2.317  1.00  1.880          H  
ATOM  10691  HA  ASN A 690      57.822  26.374  -5.128  1.00  2.200          H  
ATOM  10692 1HB  ASN A 690      55.643  26.820  -3.952  1.00  2.950          H  
ATOM  10693 2HB  ASN A 690      56.488  27.924  -2.882  1.00  2.950          H  
ATOM  10694 1HD2 ASN A 690      55.076  29.176  -6.387  1.00  2.950          H  
ATOM  10695 2HD2 ASN A 690      54.720  27.638  -5.666  1.00  2.950          H  
ATOM  10696  N   SER A 691      59.785  27.817  -4.909  1.00  1.950          N  
ATOM  10697  CA  SER A 691      60.994  28.622  -4.825  1.00  2.000          C  
ATOM  10698  C   SER A 691      61.199  29.367  -6.131  1.00  1.860          C  
ATOM  10699  O   SER A 691      60.682  28.967  -7.178  1.00  1.990          O  
ATOM  10700  CB  SER A 691      62.197  27.750  -4.527  1.00  2.780          C  
ATOM  10701  OG  SER A 691      62.461  26.876  -5.590  1.00  2.780          O  
ATOM  10702  H   SER A 691      59.526  27.436  -5.808  1.00  2.340          H  
ATOM  10703  HA  SER A 691      60.875  29.355  -4.025  1.00  2.400          H  
ATOM  10704 1HB  SER A 691      63.067  28.379  -4.346  1.00  3.340          H  
ATOM  10705 2HB  SER A 691      62.010  27.176  -3.619  1.00  3.340          H  
ATOM  10706  HG  SER A 691      63.194  26.326  -5.305  1.00  3.340          H  
ATOM  10707  N   VAL A 692      61.954  30.460  -6.061  1.00  1.900          N  
ATOM  10708  CA  VAL A 692      62.229  31.296  -7.218  1.00  1.960          C  
ATOM  10709  C   VAL A 692      63.712  31.484  -7.470  1.00  1.970          C  
ATOM  10710  O   VAL A 692      64.467  31.817  -6.558  1.00  2.030          O  
ATOM  10711  CB  VAL A 692      61.570  32.683  -7.015  1.00  2.720          C  
ATOM  10712  CG1 VAL A 692      61.874  33.615  -8.192  1.00  2.720          C  
ATOM  10713  CG2 VAL A 692      60.071  32.510  -6.855  1.00  2.720          C  
ATOM  10714  H   VAL A 692      62.354  30.711  -5.168  1.00  2.280          H  
ATOM  10715  HA  VAL A 692      61.790  30.823  -8.097  1.00  2.350          H  
ATOM  10716  HB  VAL A 692      61.977  33.143  -6.122  1.00  3.260          H  
ATOM  10717 1HG1 VAL A 692      61.403  34.581  -8.015  1.00  3.260          H  
ATOM  10718 2HG1 VAL A 692      62.944  33.767  -8.298  1.00  3.260          H  
ATOM  10719 3HG1 VAL A 692      61.482  33.187  -9.112  1.00  3.260          H  
ATOM  10720 1HG2 VAL A 692      59.609  33.483  -6.700  1.00  3.260          H  
ATOM  10721 2HG2 VAL A 692      59.661  32.050  -7.754  1.00  3.260          H  
ATOM  10722 3HG2 VAL A 692      59.854  31.875  -6.000  1.00  3.260          H  
ATOM  10723  N   ALA A 693      64.130  31.249  -8.707  1.00  2.120          N  
ATOM  10724  CA  ALA A 693      65.508  31.500  -9.090  1.00  2.250          C  
ATOM  10725  C   ALA A 693      65.600  32.957  -9.509  1.00  2.050          C  
ATOM  10726  O   ALA A 693      64.699  33.459 -10.183  1.00  1.910          O  
ATOM  10727  CB  ALA A 693      65.942  30.584 -10.216  1.00  3.100          C  
ATOM  10728  H   ALA A 693      63.463  30.938  -9.399  1.00  2.540          H  
ATOM  10729  HA  ALA A 693      66.151  31.346  -8.224  1.00  2.700          H  
ATOM  10730 1HB  ALA A 693      66.975  30.806 -10.484  1.00  3.720          H  
ATOM  10731 2HB  ALA A 693      65.865  29.546  -9.894  1.00  3.720          H  
ATOM  10732 3HB  ALA A 693      65.302  30.744 -11.081  1.00  3.720          H  
ATOM  10733  N   TYR A 694      66.711  33.608  -9.214  1.00  2.160          N  
ATOM  10734  CA  TYR A 694      66.880  34.995  -9.621  1.00  2.060          C  
ATOM  10735  C   TYR A 694      68.076  35.192 -10.532  1.00  2.100          C  
ATOM  10736  O   TYR A 694      69.032  34.415 -10.505  1.00  2.320          O  
ATOM  10737  CB  TYR A 694      66.966  35.899  -8.395  1.00  2.920          C  
ATOM  10738  CG  TYR A 694      65.668  35.952  -7.596  1.00  2.920          C  
ATOM  10739  CD1 TYR A 694      65.414  35.028  -6.598  1.00  2.920          C  
ATOM  10740  CD2 TYR A 694      64.735  36.938  -7.870  1.00  2.920          C  
ATOM  10741  CE1 TYR A 694      64.242  35.089  -5.880  1.00  2.920          C  
ATOM  10742  CE2 TYR A 694      63.561  37.001  -7.149  1.00  2.920          C  
ATOM  10743  CZ  TYR A 694      63.312  36.082  -6.158  1.00  2.920          C  
ATOM  10744  OH  TYR A 694      62.141  36.151  -5.435  1.00  2.920          O  
ATOM  10745  H   TYR A 694      67.435  33.151  -8.677  1.00  2.590          H  
ATOM  10746  HA  TYR A 694      65.999  35.296 -10.188  1.00  2.470          H  
ATOM  10747 1HB  TYR A 694      67.759  35.545  -7.736  1.00  3.510          H  
ATOM  10748 2HB  TYR A 694      67.221  36.912  -8.704  1.00  3.510          H  
ATOM  10749  HD1 TYR A 694      66.140  34.246  -6.378  1.00  3.510          H  
ATOM  10750  HD2 TYR A 694      64.930  37.669  -8.655  1.00  3.510          H  
ATOM  10751  HE1 TYR A 694      64.049  34.355  -5.098  1.00  3.510          H  
ATOM  10752  HE2 TYR A 694      62.830  37.781  -7.364  1.00  3.510          H  
ATOM  10753  HH  TYR A 694      62.083  35.396  -4.845  1.00  3.510          H  
ATOM  10754  N   SER A 695      68.008  36.246 -11.337  1.00  2.000          N  
ATOM  10755  CA  SER A 695      69.070  36.617 -12.259  1.00  2.110          C  
ATOM  10756  C   SER A 695      69.043  38.114 -12.478  1.00  2.170          C  
ATOM  10757  O   SER A 695      68.087  38.786 -12.085  1.00  2.210          O  
ATOM  10758  CB  SER A 695      68.888  35.950 -13.600  1.00  2.910          C  
ATOM  10759  OG  SER A 695      67.761  36.473 -14.263  1.00  2.910          O  
ATOM  10760  H   SER A 695      67.181  36.826 -11.308  1.00  2.400          H  
ATOM  10761  HA  SER A 695      70.033  36.338 -11.829  1.00  2.530          H  
ATOM  10762 1HB  SER A 695      69.776  36.122 -14.204  1.00  3.490          H  
ATOM  10763 2HB  SER A 695      68.779  34.874 -13.476  1.00  3.490          H  
ATOM  10764  HG  SER A 695      67.049  35.813 -14.187  1.00  3.490          H  
ATOM  10765  N   ASN A 696      70.094  38.640 -13.104  1.00  2.390          N  
ATOM  10766  CA  ASN A 696      70.161  40.067 -13.392  1.00  2.530          C  
ATOM  10767  C   ASN A 696      69.199  40.525 -14.490  1.00  2.270          C  
ATOM  10768  O   ASN A 696      68.747  41.672 -14.477  1.00  2.300          O  
ATOM  10769  CB  ASN A 696      71.576  40.448 -13.765  1.00  3.490          C  
ATOM  10770  CG  ASN A 696      72.506  40.425 -12.587  1.00  3.490          C  
ATOM  10771  OD1 ASN A 696      72.089  40.520 -11.427  1.00  3.490          O  
ATOM  10772  ND2 ASN A 696      73.774  40.294 -12.863  1.00  3.490          N  
ATOM  10773  H   ASN A 696      70.853  38.035 -13.381  1.00  2.870          H  
ATOM  10774  HA  ASN A 696      69.883  40.607 -12.486  1.00  3.040          H  
ATOM  10775 1HB  ASN A 696      71.949  39.763 -14.527  1.00  4.180          H  
ATOM  10776 2HB  ASN A 696      71.578  41.448 -14.198  1.00  4.180          H  
ATOM  10777 1HD2 ASN A 696      74.446  40.269 -12.121  1.00  4.180          H  
ATOM  10778 2HD2 ASN A 696      74.079  40.218 -13.812  1.00  4.180          H  
ATOM  10779  N   ASN A 697      68.912  39.658 -15.465  1.00  2.150          N  
ATOM  10780  CA  ASN A 697      68.043  40.065 -16.558  1.00  2.080          C  
ATOM  10781  C   ASN A 697      67.134  39.000 -17.192  1.00  1.990          C  
ATOM  10782  O   ASN A 697      66.662  39.212 -18.308  1.00  2.000          O  
ATOM  10783  CB  ASN A 697      68.884  40.741 -17.621  1.00  2.940          C  
ATOM  10784  CG  ASN A 697      69.931  39.845 -18.206  1.00  2.940          C  
ATOM  10785  OD1 ASN A 697      70.037  38.657 -17.862  1.00  2.940          O  
ATOM  10786  ND2 ASN A 697      70.725  40.394 -19.093  1.00  2.940          N  
ATOM  10787  H   ASN A 697      69.314  38.732 -15.460  1.00  2.580          H  
ATOM  10788  HA  ASN A 697      67.365  40.821 -16.161  1.00  2.500          H  
ATOM  10789 1HB  ASN A 697      68.236  41.086 -18.419  1.00  3.530          H  
ATOM  10790 2HB  ASN A 697      69.369  41.620 -17.198  1.00  3.530          H  
ATOM  10791 1HD2 ASN A 697      71.444  39.853 -19.525  1.00  3.530          H  
ATOM  10792 2HD2 ASN A 697      70.600  41.357 -19.344  1.00  3.530          H  
ATOM  10793  N   SER A 698      66.918  37.833 -16.583  1.00  2.020          N  
ATOM  10794  CA  SER A 698      66.028  36.896 -17.268  1.00  1.950          C  
ATOM  10795  C   SER A 698      64.570  37.200 -16.947  1.00  1.840          C  
ATOM  10796  O   SER A 698      64.261  37.812 -15.918  1.00  1.810          O  
ATOM  10797  CB  SER A 698      66.341  35.448 -16.897  1.00  2.760          C  
ATOM  10798  OG  SER A 698      66.033  35.160 -15.544  1.00  2.760          O  
ATOM  10799  H   SER A 698      67.304  37.590 -15.675  1.00  2.420          H  
ATOM  10800  HA  SER A 698      66.165  37.002 -18.345  1.00  2.340          H  
ATOM  10801 1HB  SER A 698      65.769  34.785 -17.549  1.00  3.310          H  
ATOM  10802 2HB  SER A 698      67.396  35.254 -17.080  1.00  3.310          H  
ATOM  10803  HG  SER A 698      66.168  34.211 -15.445  1.00  3.310          H  
ATOM  10804  N   ILE A 699      63.671  36.706 -17.792  1.00  1.810          N  
ATOM  10805  CA  ILE A 699      62.243  36.794 -17.534  1.00  1.710          C  
ATOM  10806  C   ILE A 699      61.540  35.534 -18.001  1.00  1.660          C  
ATOM  10807  O   ILE A 699      61.851  34.978 -19.053  1.00  1.700          O  
ATOM  10808  CB  ILE A 699      61.612  38.022 -18.223  1.00  2.430          C  
ATOM  10809  CG1 ILE A 699      60.121  38.185 -17.774  1.00  2.430          C  
ATOM  10810  CG2 ILE A 699      61.723  37.887 -19.760  1.00  2.430          C  
ATOM  10811  CD1 ILE A 699      59.499  39.512 -18.127  1.00  2.430          C  
ATOM  10812  H   ILE A 699      64.018  36.275 -18.650  1.00  2.170          H  
ATOM  10813  HA  ILE A 699      62.092  36.887 -16.459  1.00  2.050          H  
ATOM  10814  HB  ILE A 699      62.147  38.906 -17.892  1.00  2.920          H  
ATOM  10815 1HG1 ILE A 699      59.518  37.412 -18.224  1.00  2.920          H  
ATOM  10816 2HG1 ILE A 699      60.072  38.075 -16.692  1.00  2.920          H  
ATOM  10817 1HG2 ILE A 699      61.313  38.754 -20.246  1.00  2.920          H  
ATOM  10818 2HG2 ILE A 699      62.764  37.792 -20.033  1.00  2.920          H  
ATOM  10819 3HG2 ILE A 699      61.193  37.021 -20.104  1.00  2.920          H  
ATOM  10820 1HD1 ILE A 699      58.469  39.536 -17.767  1.00  2.920          H  
ATOM  10821 2HD1 ILE A 699      60.066  40.317 -17.659  1.00  2.920          H  
ATOM  10822 3HD1 ILE A 699      59.501  39.641 -19.194  1.00  2.920          H  
ATOM  10823  N   ALA A 700      60.564  35.097 -17.234  1.00  1.600          N  
ATOM  10824  CA  ALA A 700      59.758  33.958 -17.618  1.00  1.550          C  
ATOM  10825  C   ALA A 700      58.432  34.471 -18.191  1.00  1.520          C  
ATOM  10826  O   ALA A 700      57.629  35.046 -17.456  1.00  1.500          O  
ATOM  10827  CB  ALA A 700      59.586  33.061 -16.402  1.00  2.190          C  
ATOM  10828  H   ALA A 700      60.364  35.577 -16.369  1.00  1.920          H  
ATOM  10829  HA  ALA A 700      60.276  33.401 -18.396  1.00  1.860          H  
ATOM  10830 1HB  ALA A 700      59.030  32.197 -16.621  1.00  2.630          H  
ATOM  10831 2HB  ALA A 700      60.573  32.752 -16.060  1.00  2.630          H  
ATOM  10832 3HB  ALA A 700      59.084  33.615 -15.616  1.00  2.630          H  
ATOM  10833  N   ILE A 701      58.218  34.315 -19.500  1.00  1.510          N  
ATOM  10834  CA  ILE A 701      56.995  34.856 -20.106  1.00  1.490          C  
ATOM  10835  C   ILE A 701      56.177  33.691 -20.658  1.00  1.460          C  
ATOM  10836  O   ILE A 701      56.711  32.924 -21.458  1.00  1.470          O  
ATOM  10837  CB  ILE A 701      57.289  35.826 -21.283  1.00  2.090          C  
ATOM  10838  CG1 ILE A 701      58.173  36.975 -20.824  1.00  2.090          C  
ATOM  10839  CG2 ILE A 701      55.950  36.415 -21.806  1.00  2.090          C  
ATOM  10840  CD1 ILE A 701      58.732  37.834 -21.953  1.00  2.090          C  
ATOM  10841  H   ILE A 701      58.932  33.820 -20.049  1.00  1.810          H  
ATOM  10842  HA  ILE A 701      56.455  35.394 -19.339  1.00  1.790          H  
ATOM  10843  HB  ILE A 701      57.784  35.294 -22.080  1.00  2.510          H  
ATOM  10844 1HG1 ILE A 701      57.603  37.610 -20.147  1.00  2.510          H  
ATOM  10845 2HG1 ILE A 701      59.002  36.555 -20.283  1.00  2.510          H  
ATOM  10846 1HG2 ILE A 701      56.114  37.081 -22.633  1.00  2.510          H  
ATOM  10847 2HG2 ILE A 701      55.297  35.625 -22.126  1.00  2.510          H  
ATOM  10848 3HG2 ILE A 701      55.458  36.975 -21.010  1.00  2.510          H  
ATOM  10849 1HD1 ILE A 701      59.356  38.615 -21.537  1.00  2.510          H  
ATOM  10850 2HD1 ILE A 701      59.324  37.217 -22.619  1.00  2.510          H  
ATOM  10851 3HD1 ILE A 701      57.940  38.296 -22.512  1.00  2.510          H  
ATOM  10852  N   PRO A 702      54.896  33.524 -20.287  1.00  1.430          N  
ATOM  10853  CA  PRO A 702      54.051  32.444 -20.758  1.00  1.400          C  
ATOM  10854  C   PRO A 702      53.917  32.516 -22.260  1.00  1.430          C  
ATOM  10855  O   PRO A 702      53.561  33.576 -22.793  1.00  1.470          O  
ATOM  10856  CB  PRO A 702      52.730  32.733 -20.028  1.00  2.100          C  
ATOM  10857  CG  PRO A 702      52.780  34.203 -19.645  1.00  2.100          C  
ATOM  10858  CD  PRO A 702      54.216  34.494 -19.384  1.00  2.100          C  
ATOM  10859  HA  PRO A 702      54.399  31.460 -20.453  1.00  1.680          H  
ATOM  10860 1HB  PRO A 702      51.894  32.512 -20.693  1.00  2.520          H  
ATOM  10861 2HB  PRO A 702      52.634  32.057 -19.163  1.00  2.520          H  
ATOM  10862 1HG  PRO A 702      52.380  34.811 -20.460  1.00  2.520          H  
ATOM  10863 2HG  PRO A 702      52.149  34.409 -18.776  1.00  2.520          H  
ATOM  10864 1HD  PRO A 702      54.359  35.533 -19.672  1.00  2.520          H  
ATOM  10865 2HD  PRO A 702      54.483  34.311 -18.328  1.00  2.520          H  
ATOM  10866  N   THR A 703      54.024  31.367 -22.938  1.00  1.410          N  
ATOM  10867  CA  THR A 703      53.807  31.399 -24.373  1.00  1.420          C  
ATOM  10868  C   THR A 703      52.688  30.426 -24.551  1.00  1.430          C  
ATOM  10869  O   THR A 703      52.567  29.731 -25.573  1.00  1.730          O  
ATOM  10870  CB  THR A 703      55.013  30.887 -25.186  1.00  1.980          C  
ATOM  10871  OG1 THR A 703      55.262  29.532 -24.848  1.00  1.980          O  
ATOM  10872  CG2 THR A 703      56.272  31.681 -24.806  1.00  1.980          C  
ATOM  10873  H   THR A 703      54.347  30.496 -22.486  1.00  1.690          H  
ATOM  10874  HA  THR A 703      53.488  32.383 -24.709  1.00  1.700          H  
ATOM  10875  HB  THR A 703      54.816  30.981 -26.253  1.00  2.380          H  
ATOM  10876  HG1 THR A 703      54.517  28.995 -25.179  1.00  2.380          H  
ATOM  10877 1HG2 THR A 703      57.121  31.306 -25.365  1.00  2.380          H  
ATOM  10878 2HG2 THR A 703      56.136  32.694 -25.024  1.00  2.380          H  
ATOM  10879 3HG2 THR A 703      56.468  31.571 -23.742  1.00  2.380          H  
ATOM  10880  N   ASN A 704      51.842  30.452 -23.528  1.00  1.240          N  
ATOM  10881  CA  ASN A 704      50.645  29.680 -23.456  1.00  1.200          C  
ATOM  10882  C   ASN A 704      49.775  30.203 -22.314  1.00  1.170          C  
ATOM  10883  O   ASN A 704      50.150  31.111 -21.555  1.00  1.200          O  
ATOM  10884  CB  ASN A 704      50.997  28.200 -23.281  1.00  1.700          C  
ATOM  10885  CG  ASN A 704      50.050  27.265 -23.946  1.00  1.700          C  
ATOM  10886  OD1 ASN A 704      48.839  27.506 -23.963  1.00  1.700          O  
ATOM  10887  ND2 ASN A 704      50.565  26.197 -24.499  1.00  1.700          N  
ATOM  10888  H   ASN A 704      52.075  31.046 -22.746  1.00  1.490          H  
ATOM  10889  HA  ASN A 704      50.082  29.806 -24.383  1.00  1.440          H  
ATOM  10890 1HB  ASN A 704      51.996  28.007 -23.666  1.00  2.040          H  
ATOM  10891 2HB  ASN A 704      51.012  27.963 -22.223  1.00  2.040          H  
ATOM  10892 1HD2 ASN A 704      49.972  25.540 -24.960  1.00  2.040          H  
ATOM  10893 2HD2 ASN A 704      51.566  26.021 -24.448  1.00  2.040          H  
ATOM  10894  N   PHE A 705      48.629  29.587 -22.178  1.00  1.130          N  
ATOM  10895  CA  PHE A 705      47.704  29.856 -21.106  1.00  1.100          C  
ATOM  10896  C   PHE A 705      46.649  28.793 -21.103  1.00  1.060          C  
ATOM  10897  O   PHE A 705      46.371  28.175 -22.142  1.00  1.070          O  
ATOM  10898  CB  PHE A 705      47.013  31.200 -21.285  1.00  1.550          C  
ATOM  10899  CG  PHE A 705      46.221  31.314 -22.582  1.00  1.550          C  
ATOM  10900  CD1 PHE A 705      44.884  30.927 -22.641  1.00  1.550          C  
ATOM  10901  CD2 PHE A 705      46.809  31.812 -23.728  1.00  1.550          C  
ATOM  10902  CE1 PHE A 705      44.171  31.022 -23.812  1.00  1.550          C  
ATOM  10903  CE2 PHE A 705      46.100  31.914 -24.903  1.00  1.550          C  
ATOM  10904  CZ  PHE A 705      44.775  31.514 -24.947  1.00  1.550          C  
ATOM  10905  H   PHE A 705      48.390  28.867 -22.857  1.00  1.360          H  
ATOM  10906  HA  PHE A 705      48.225  29.833 -20.151  1.00  1.320          H  
ATOM  10907 1HB  PHE A 705      46.324  31.343 -20.449  1.00  1.860          H  
ATOM  10908 2HB  PHE A 705      47.744  32.007 -21.247  1.00  1.860          H  
ATOM  10909  HD1 PHE A 705      44.405  30.534 -21.746  1.00  1.860          H  
ATOM  10910  HD2 PHE A 705      47.843  32.121 -23.687  1.00  1.860          H  
ATOM  10911  HE1 PHE A 705      43.134  30.697 -23.831  1.00  1.860          H  
ATOM  10912  HE2 PHE A 705      46.584  32.307 -25.799  1.00  1.860          H  
ATOM  10913  HZ  PHE A 705      44.215  31.589 -25.879  1.00  1.860          H  
ATOM  10914  N   THR A 706      45.977  28.663 -19.979  1.00  1.020          N  
ATOM  10915  CA  THR A 706      44.812  27.823 -19.919  1.00  1.000          C  
ATOM  10916  C   THR A 706      43.671  28.622 -19.340  1.00  0.950          C  
ATOM  10917  O   THR A 706      43.867  29.664 -18.703  1.00  0.920          O  
ATOM  10918  CB  THR A 706      45.061  26.537 -19.101  1.00  1.410          C  
ATOM  10919  OG1 THR A 706      45.357  26.874 -17.743  1.00  1.410          O  
ATOM  10920  CG2 THR A 706      46.247  25.772 -19.693  1.00  1.410          C  
ATOM  10921  H   THR A 706      46.275  29.172 -19.142  1.00  1.220          H  
ATOM  10922  HA  THR A 706      44.529  27.535 -20.921  1.00  1.200          H  
ATOM  10923  HB  THR A 706      44.170  25.909 -19.130  1.00  1.690          H  
ATOM  10924  HG1 THR A 706      44.563  27.198 -17.310  1.00  1.690          H  
ATOM  10925 1HG2 THR A 706      46.416  24.864 -19.117  1.00  1.690          H  
ATOM  10926 2HG2 THR A 706      46.029  25.513 -20.729  1.00  1.690          H  
ATOM  10927 3HG2 THR A 706      47.141  26.389 -19.656  1.00  1.690          H  
ATOM  10928  N   ILE A 707      42.472  28.146 -19.587  1.00  0.930          N  
ATOM  10929  CA  ILE A 707      41.267  28.734 -19.058  1.00  0.880          C  
ATOM  10930  C   ILE A 707      40.536  27.635 -18.346  1.00  0.870          C  
ATOM  10931  O   ILE A 707      40.403  26.526 -18.867  1.00  0.910          O  
ATOM  10932  CB  ILE A 707      40.416  29.413 -20.156  1.00  1.250          C  
ATOM  10933  CG1 ILE A 707      41.278  30.565 -20.787  1.00  1.250          C  
ATOM  10934  CG2 ILE A 707      39.067  29.941 -19.558  1.00  1.250          C  
ATOM  10935  CD1 ILE A 707      40.739  31.177 -22.020  1.00  1.250          C  
ATOM  10936  H   ILE A 707      42.387  27.300 -20.137  1.00  1.120          H  
ATOM  10937  HA  ILE A 707      41.526  29.492 -18.320  1.00  1.060          H  
ATOM  10938  HB  ILE A 707      40.204  28.694 -20.946  1.00  1.500          H  
ATOM  10939 1HG1 ILE A 707      41.415  31.343 -20.039  1.00  1.500          H  
ATOM  10940 2HG1 ILE A 707      42.239  30.166 -21.047  1.00  1.500          H  
ATOM  10941 1HG2 ILE A 707      38.476  30.413 -20.334  1.00  1.500          H  
ATOM  10942 2HG2 ILE A 707      38.493  29.113 -19.140  1.00  1.500          H  
ATOM  10943 3HG2 ILE A 707      39.278  30.669 -18.768  1.00  1.500          H  
ATOM  10944 1HD1 ILE A 707      41.438  31.935 -22.360  1.00  1.500          H  
ATOM  10945 2HD1 ILE A 707      40.638  30.400 -22.783  1.00  1.500          H  
ATOM  10946 3HD1 ILE A 707      39.774  31.631 -21.829  1.00  1.500          H  
ATOM  10947  N   SER A 708      40.100  27.927 -17.145  1.00  0.830          N  
ATOM  10948  CA  SER A 708      39.395  26.943 -16.359  1.00  0.820          C  
ATOM  10949  C   SER A 708      38.236  27.603 -15.676  1.00  0.790          C  
ATOM  10950  O   SER A 708      38.157  28.833 -15.591  1.00  0.800          O  
ATOM  10951  CB  SER A 708      40.320  26.293 -15.347  1.00  1.150          C  
ATOM  10952  OG  SER A 708      40.792  27.224 -14.413  1.00  1.150          O  
ATOM  10953  H   SER A 708      40.256  28.872 -16.773  1.00  1.000          H  
ATOM  10954  HA  SER A 708      39.004  26.170 -17.023  1.00  0.980          H  
ATOM  10955 1HB  SER A 708      39.787  25.496 -14.829  1.00  1.380          H  
ATOM  10956 2HB  SER A 708      41.161  25.838 -15.868  1.00  1.380          H  
ATOM  10957  HG  SER A 708      41.335  26.731 -13.795  1.00  1.380          H  
ATOM  10958  N   VAL A 709      37.289  26.792 -15.244  1.00  0.770          N  
ATOM  10959  CA  VAL A 709      36.134  27.345 -14.595  1.00  0.740          C  
ATOM  10960  C   VAL A 709      35.989  26.656 -13.257  1.00  0.700          C  
ATOM  10961  O   VAL A 709      35.952  25.426 -13.194  1.00  0.700          O  
ATOM  10962  CB  VAL A 709      34.883  27.139 -15.483  1.00  1.050          C  
ATOM  10963  CG1 VAL A 709      33.638  27.776 -14.814  1.00  1.050          C  
ATOM  10964  CG2 VAL A 709      35.146  27.710 -16.885  1.00  1.050          C  
ATOM  10965  H   VAL A 709      37.407  25.789 -15.310  1.00  0.920          H  
ATOM  10966  HA  VAL A 709      36.288  28.404 -14.428  1.00  0.890          H  
ATOM  10967  HB  VAL A 709      34.686  26.081 -15.576  1.00  1.260          H  
ATOM  10968 1HG1 VAL A 709      32.768  27.602 -15.438  1.00  1.260          H  
ATOM  10969 2HG1 VAL A 709      33.465  27.342 -13.828  1.00  1.260          H  
ATOM  10970 3HG1 VAL A 709      33.794  28.844 -14.705  1.00  1.260          H  
ATOM  10971 1HG2 VAL A 709      34.271  27.557 -17.516  1.00  1.260          H  
ATOM  10972 2HG2 VAL A 709      35.360  28.745 -16.803  1.00  1.260          H  
ATOM  10973 3HG2 VAL A 709      35.993  27.225 -17.339  1.00  1.260          H  
ATOM  10974  N   THR A 710      35.924  27.430 -12.186  1.00  0.690          N  
ATOM  10975  CA  THR A 710      35.788  26.812 -10.880  1.00  0.660          C  
ATOM  10976  C   THR A 710      34.382  27.015 -10.373  1.00  0.640          C  
ATOM  10977  O   THR A 710      33.607  27.781 -10.949  1.00  0.650          O  
ATOM  10978  CB  THR A 710      36.803  27.371  -9.867  1.00  0.940          C  
ATOM  10979  OG1 THR A 710      36.749  26.580  -8.675  1.00  0.940          O  
ATOM  10980  CG2 THR A 710      36.491  28.835  -9.528  1.00  0.940          C  
ATOM  10981  H   THR A 710      35.951  28.444 -12.308  1.00  0.830          H  
ATOM  10982  HA  THR A 710      35.961  25.741 -10.972  1.00  0.790          H  
ATOM  10983  HB  THR A 710      37.806  27.311 -10.289  1.00  1.120          H  
ATOM  10984  HG1 THR A 710      37.222  25.751  -8.823  1.00  1.120          H  
ATOM  10985 1HG2 THR A 710      37.225  29.190  -8.815  1.00  1.120          H  
ATOM  10986 2HG2 THR A 710      36.551  29.426 -10.438  1.00  1.120          H  
ATOM  10987 3HG2 THR A 710      35.495  28.930  -9.092  1.00  1.120          H  
ATOM  10988  N   THR A 711      34.038  26.366  -9.274  1.00  0.620          N  
ATOM  10989  CA  THR A 711      32.679  26.514  -8.774  1.00  0.600          C  
ATOM  10990  C   THR A 711      32.650  26.871  -7.303  1.00  0.600          C  
ATOM  10991  O   THR A 711      33.322  26.247  -6.477  1.00  0.620          O  
ATOM  10992  CB  THR A 711      31.844  25.225  -9.008  1.00  0.850          C  
ATOM  10993  OG1 THR A 711      31.821  24.903 -10.406  1.00  0.850          O  
ATOM  10994  CG2 THR A 711      30.395  25.458  -8.575  1.00  0.850          C  
ATOM  10995  H   THR A 711      34.718  25.787  -8.795  1.00  0.740          H  
ATOM  10996  HA  THR A 711      32.198  27.324  -9.311  1.00  0.720          H  
ATOM  10997  HB  THR A 711      32.270  24.396  -8.446  1.00  1.020          H  
ATOM  10998  HG1 THR A 711      32.703  24.635 -10.675  1.00  1.020          H  
ATOM  10999 1HG2 THR A 711      29.814  24.557  -8.760  1.00  1.020          H  
ATOM  11000 2HG2 THR A 711      30.345  25.699  -7.524  1.00  1.020          H  
ATOM  11001 3HG2 THR A 711      29.978  26.283  -9.151  1.00  1.020          H  
ATOM  11002  N   GLU A 712      31.830  27.860  -6.981  1.00  0.580          N  
ATOM  11003  CA  GLU A 712      31.631  28.265  -5.598  1.00  0.600          C  
ATOM  11004  C   GLU A 712      30.158  28.208  -5.222  1.00  0.580          C  
ATOM  11005  O   GLU A 712      29.281  28.657  -5.964  1.00  0.590          O  
ATOM  11006  CB  GLU A 712      32.177  29.669  -5.331  1.00  0.830          C  
ATOM  11007  CG  GLU A 712      33.709  29.828  -5.454  1.00  0.830          C  
ATOM  11008  CD  GLU A 712      34.157  31.244  -5.114  1.00  0.830          C  
ATOM  11009  OE1 GLU A 712      33.290  32.066  -4.889  1.00  0.830          O  
ATOM  11010  OE2 GLU A 712      35.334  31.511  -5.071  1.00  0.830          O  
ATOM  11011  H   GLU A 712      31.331  28.315  -7.754  1.00  0.700          H  
ATOM  11012  HA  GLU A 712      32.165  27.567  -4.952  1.00  0.720          H  
ATOM  11013 1HB  GLU A 712      31.714  30.365  -6.028  1.00  1.000          H  
ATOM  11014 2HB  GLU A 712      31.889  29.979  -4.326  1.00  1.000          H  
ATOM  11015 1HG  GLU A 712      34.185  29.131  -4.764  1.00  1.000          H  
ATOM  11016 2HG  GLU A 712      34.029  29.563  -6.455  1.00  1.000          H  
ATOM  11017  N   ILE A 713      29.888  27.647  -4.054  1.00  0.570          N  
ATOM  11018  CA  ILE A 713      28.526  27.501  -3.568  1.00  0.560          C  
ATOM  11019  C   ILE A 713      28.264  28.277  -2.297  1.00  0.590          C  
ATOM  11020  O   ILE A 713      28.972  28.102  -1.300  1.00  0.620          O  
ATOM  11021  CB  ILE A 713      28.206  26.007  -3.364  1.00  0.790          C  
ATOM  11022  CG1 ILE A 713      28.370  25.278  -4.708  1.00  0.790          C  
ATOM  11023  CG2 ILE A 713      26.798  25.801  -2.793  1.00  0.790          C  
ATOM  11024  CD1 ILE A 713      29.674  24.523  -4.914  1.00  0.790          C  
ATOM  11025  H   ILE A 713      30.656  27.304  -3.492  1.00  0.680          H  
ATOM  11026  HA  ILE A 713      27.845  27.888  -4.325  1.00  0.670          H  
ATOM  11027  HB  ILE A 713      28.930  25.576  -2.672  1.00  0.950          H  
ATOM  11028 1HG1 ILE A 713      27.555  24.604  -4.814  1.00  0.950          H  
ATOM  11029 2HG1 ILE A 713      28.303  26.013  -5.484  1.00  0.950          H  
ATOM  11030 1HG2 ILE A 713      26.626  24.732  -2.669  1.00  0.950          H  
ATOM  11031 2HG2 ILE A 713      26.704  26.292  -1.824  1.00  0.950          H  
ATOM  11032 3HG2 ILE A 713      26.054  26.215  -3.475  1.00  0.950          H  
ATOM  11033 1HD1 ILE A 713      29.663  24.056  -5.895  1.00  0.950          H  
ATOM  11034 2HD1 ILE A 713      30.528  25.185  -4.850  1.00  0.950          H  
ATOM  11035 3HD1 ILE A 713      29.767  23.756  -4.158  1.00  0.950          H  
ATOM  11036  N   LEU A 714      27.232  29.116  -2.348  1.00  0.590          N  
ATOM  11037  CA  LEU A 714      26.845  29.931  -1.212  1.00  0.620          C  
ATOM  11038  C   LEU A 714      25.362  29.763  -0.859  1.00  0.630          C  
ATOM  11039  O   LEU A 714      24.506  29.845  -1.741  1.00  0.630          O  
ATOM  11040  CB  LEU A 714      27.074  31.414  -1.535  1.00  0.860          C  
ATOM  11041  CG  LEU A 714      28.518  31.851  -1.853  1.00  0.860          C  
ATOM  11042  CD1 LEU A 714      28.496  33.269  -2.329  1.00  0.860          C  
ATOM  11043  CD2 LEU A 714      29.392  31.748  -0.618  1.00  0.860          C  
ATOM  11044  H   LEU A 714      26.710  29.176  -3.231  1.00  0.710          H  
ATOM  11045  HA  LEU A 714      27.475  29.664  -0.381  1.00  0.740          H  
ATOM  11046 1HB  LEU A 714      26.458  31.671  -2.393  1.00  1.030          H  
ATOM  11047 2HB  LEU A 714      26.724  32.006  -0.681  1.00  1.030          H  
ATOM  11048  HG  LEU A 714      28.925  31.223  -2.649  1.00  1.030          H  
ATOM  11049 1HD1 LEU A 714      29.499  33.572  -2.561  1.00  1.030          H  
ATOM  11050 2HD1 LEU A 714      27.880  33.342  -3.210  1.00  1.030          H  
ATOM  11051 3HD1 LEU A 714      28.096  33.910  -1.544  1.00  1.030          H  
ATOM  11052 1HD2 LEU A 714      30.401  32.073  -0.863  1.00  1.030          H  
ATOM  11053 2HD2 LEU A 714      28.985  32.386   0.171  1.00  1.030          H  
ATOM  11054 3HD2 LEU A 714      29.431  30.720  -0.267  1.00  1.030          H  
ATOM  11055  N   PRO A 715      25.021  29.433   0.386  1.00  0.660          N  
ATOM  11056  CA  PRO A 715      23.672  29.447   0.903  1.00  0.670          C  
ATOM  11057  C   PRO A 715      23.125  30.874   0.823  1.00  0.690          C  
ATOM  11058  O   PRO A 715      23.878  31.829   1.020  1.00  0.710          O  
ATOM  11059  CB  PRO A 715      23.878  28.968   2.338  1.00  1.010          C  
ATOM  11060  CG  PRO A 715      25.143  28.160   2.310  1.00  1.010          C  
ATOM  11061  CD  PRO A 715      26.015  28.854   1.303  1.00  1.010          C  
ATOM  11062  HA  PRO A 715      23.037  28.752   0.339  1.00  0.800          H  
ATOM  11063 1HB  PRO A 715      24.009  29.828   2.979  1.00  1.210          H  
ATOM  11064 2HB  PRO A 715      23.003  28.436   2.680  1.00  1.210          H  
ATOM  11065 1HG  PRO A 715      25.594  28.125   3.313  1.00  1.210          H  
ATOM  11066 2HG  PRO A 715      24.922  27.116   2.033  1.00  1.210          H  
ATOM  11067 1HD  PRO A 715      26.617  29.647   1.785  1.00  1.210          H  
ATOM  11068 2HD  PRO A 715      26.631  28.085   0.799  1.00  1.210          H  
ATOM  11069  N   VAL A 716      21.827  31.021   0.587  1.00  0.690          N  
ATOM  11070  CA  VAL A 716      21.176  32.340   0.565  1.00  0.730          C  
ATOM  11071  C   VAL A 716      20.042  32.432   1.572  1.00  0.760          C  
ATOM  11072  O   VAL A 716      19.817  33.493   2.154  1.00  0.800          O  
ATOM  11073  CB  VAL A 716      20.668  32.717  -0.848  1.00  1.010          C  
ATOM  11074  CG1 VAL A 716      19.864  34.056  -0.814  1.00  1.010          C  
ATOM  11075  CG2 VAL A 716      21.885  32.865  -1.779  1.00  1.010          C  
ATOM  11076  H   VAL A 716      21.270  30.181   0.413  1.00  0.830          H  
ATOM  11077  HA  VAL A 716      21.921  33.085   0.844  1.00  0.880          H  
ATOM  11078  HB  VAL A 716      20.002  31.941  -1.217  1.00  1.210          H  
ATOM  11079 1HG1 VAL A 716      19.535  34.303  -1.816  1.00  1.210          H  
ATOM  11080 2HG1 VAL A 716      18.987  33.965  -0.171  1.00  1.210          H  
ATOM  11081 3HG1 VAL A 716      20.491  34.850  -0.435  1.00  1.210          H  
ATOM  11082 1HG2 VAL A 716      21.546  33.114  -2.776  1.00  1.210          H  
ATOM  11083 2HG2 VAL A 716      22.538  33.648  -1.403  1.00  1.210          H  
ATOM  11084 3HG2 VAL A 716      22.441  31.936  -1.814  1.00  1.210          H  
ATOM  11085  N   SER A 717      19.291  31.350   1.738  1.00  0.770          N  
ATOM  11086  CA  SER A 717      18.131  31.388   2.614  1.00  0.810          C  
ATOM  11087  C   SER A 717      17.951  30.074   3.351  1.00  0.850          C  
ATOM  11088  O   SER A 717      18.507  29.037   2.986  1.00  0.880          O  
ATOM  11089  CB  SER A 717      16.872  31.715   1.831  1.00  1.120          C  
ATOM  11090  OG  SER A 717      16.557  30.704   0.903  1.00  1.120          O  
ATOM  11091  H   SER A 717      19.515  30.486   1.243  1.00  0.920          H  
ATOM  11092  HA  SER A 717      18.276  32.173   3.355  1.00  0.970          H  
ATOM  11093 1HB  SER A 717      16.041  31.843   2.528  1.00  1.340          H  
ATOM  11094 2HB  SER A 717      17.005  32.664   1.311  1.00  1.340          H  
ATOM  11095  HG  SER A 717      15.716  30.965   0.512  1.00  1.340          H  
ATOM  11096  N   MET A 718      17.168  30.127   4.412  1.00  0.860          N  
ATOM  11097  CA  MET A 718      16.844  28.955   5.198  1.00  0.900          C  
ATOM  11098  C   MET A 718      15.351  28.720   5.201  1.00  0.940          C  
ATOM  11099  O   MET A 718      14.571  29.552   4.737  1.00  0.920          O  
ATOM  11100  CB  MET A 718      17.337  29.089   6.630  1.00  1.240          C  
ATOM  11101  CG  MET A 718      18.815  29.296   6.747  1.00  1.240          C  
ATOM  11102  SD  MET A 718      19.425  29.222   8.430  1.00  1.240          S  
ATOM  11103  CE  MET A 718      19.500  27.428   8.728  1.00  1.240          C  
ATOM  11104  H   MET A 718      16.788  31.033   4.685  1.00  1.030          H  
ATOM  11105  HA  MET A 718      17.313  28.083   4.743  1.00  1.080          H  
ATOM  11106 1HB  MET A 718      16.846  29.945   7.094  1.00  1.490          H  
ATOM  11107 2HB  MET A 718      17.055  28.209   7.197  1.00  1.490          H  
ATOM  11108 1HG  MET A 718      19.355  28.608   6.133  1.00  1.490          H  
ATOM  11109 2HG  MET A 718      19.010  30.273   6.380  1.00  1.490          H  
ATOM  11110 1HE  MET A 718      19.848  27.246   9.721  1.00  1.490          H  
ATOM  11111 2HE  MET A 718      18.517  26.983   8.607  1.00  1.490          H  
ATOM  11112 3HE  MET A 718      20.196  26.964   8.031  1.00  1.490          H  
ATOM  11113  N   THR A 719      14.958  27.562   5.692  1.00  0.990          N  
ATOM  11114  CA  THR A 719      13.564  27.202   5.813  1.00  1.030          C  
ATOM  11115  C   THR A 719      12.819  28.219   6.664  1.00  1.020          C  
ATOM  11116  O   THR A 719      13.243  28.552   7.774  1.00  1.030          O  
ATOM  11117  CB  THR A 719      13.477  25.847   6.499  1.00  1.430          C  
ATOM  11118  OG1 THR A 719      14.239  24.915   5.759  1.00  1.430          O  
ATOM  11119  CG2 THR A 719      12.049  25.359   6.599  1.00  1.430          C  
ATOM  11120  H   THR A 719      15.642  26.892   6.015  1.00  1.190          H  
ATOM  11121  HA  THR A 719      13.113  27.164   4.821  1.00  1.240          H  
ATOM  11122  HB  THR A 719      13.889  25.940   7.473  1.00  1.710          H  
ATOM  11123  HG1 THR A 719      14.329  24.103   6.276  1.00  1.710          H  
ATOM  11124 1HG2 THR A 719      12.036  24.387   7.094  1.00  1.710          H  
ATOM  11125 2HG2 THR A 719      11.448  26.058   7.175  1.00  1.710          H  
ATOM  11126 3HG2 THR A 719      11.637  25.262   5.602  1.00  1.710          H  
ATOM  11127  N   LYS A 720      11.692  28.698   6.153  1.00  1.020          N  
ATOM  11128  CA  LYS A 720      10.844  29.642   6.872  1.00  1.010          C  
ATOM  11129  C   LYS A 720       9.928  28.852   7.792  1.00  1.060          C  
ATOM  11130  O   LYS A 720       9.263  27.927   7.332  1.00  1.080          O  
ATOM  11131  CB  LYS A 720      10.003  30.452   5.899  1.00  1.420          C  
ATOM  11132  CG  LYS A 720      10.735  31.429   5.023  1.00  1.420          C  
ATOM  11133  CD  LYS A 720       9.804  31.948   3.904  1.00  1.420          C  
ATOM  11134  CE  LYS A 720       8.627  32.801   4.439  1.00  1.420          C  
ATOM  11135  NZ  LYS A 720       7.804  33.371   3.356  1.00  1.420          N  
ATOM  11136  H   LYS A 720      11.416  28.387   5.232  1.00  1.220          H  
ATOM  11137  HA  LYS A 720      11.468  30.305   7.476  1.00  1.210          H  
ATOM  11138 1HB  LYS A 720       9.460  29.767   5.245  1.00  1.700          H  
ATOM  11139 2HB  LYS A 720       9.285  31.013   6.476  1.00  1.700          H  
ATOM  11140 1HG  LYS A 720      11.076  32.268   5.617  1.00  1.700          H  
ATOM  11141 2HG  LYS A 720      11.607  30.943   4.580  1.00  1.700          H  
ATOM  11142 1HD  LYS A 720      10.383  32.563   3.206  1.00  1.700          H  
ATOM  11143 2HD  LYS A 720       9.390  31.099   3.352  1.00  1.700          H  
ATOM  11144 1HE  LYS A 720       7.985  32.188   5.055  1.00  1.700          H  
ATOM  11145 2HE  LYS A 720       9.024  33.619   5.024  1.00  1.700          H  
ATOM  11146 1HZ  LYS A 720       7.060  33.914   3.745  1.00  1.700          H  
ATOM  11147 2HZ  LYS A 720       8.395  33.993   2.778  1.00  1.700          H  
ATOM  11148 3HZ  LYS A 720       7.410  32.589   2.792  1.00  1.700          H  
ATOM  11149  N   THR A 721       9.879  29.199   9.072  1.00  1.100          N  
ATOM  11150  CA  THR A 721       9.059  28.441  10.016  1.00  1.170          C  
ATOM  11151  C   THR A 721       8.134  29.324  10.836  1.00  1.200          C  
ATOM  11152  O   THR A 721       8.370  30.523  10.980  1.00  1.190          O  
ATOM  11153  CB  THR A 721       9.949  27.706  11.050  1.00  1.610          C  
ATOM  11154  OG1 THR A 721      10.615  28.693  11.884  1.00  1.610          O  
ATOM  11155  CG2 THR A 721      11.017  26.846  10.358  1.00  1.610          C  
ATOM  11156  H   THR A 721      10.437  29.973   9.412  1.00  1.320          H  
ATOM  11157  HA  THR A 721       8.452  27.724   9.471  1.00  1.400          H  
ATOM  11158  HB  THR A 721       9.322  27.068  11.677  1.00  1.930          H  
ATOM  11159  HG1 THR A 721       9.950  29.179  12.400  1.00  1.930          H  
ATOM  11160 1HG2 THR A 721      11.621  26.352  11.113  1.00  1.930          H  
ATOM  11161 2HG2 THR A 721      10.542  26.110   9.744  1.00  1.930          H  
ATOM  11162 3HG2 THR A 721      11.659  27.471   9.739  1.00  1.930          H  
ATOM  11163  N   SER A 722       7.175  28.679  11.497  1.00  1.230          N  
ATOM  11164  CA  SER A 722       6.271  29.300  12.468  1.00  1.270          C  
ATOM  11165  C   SER A 722       5.996  28.313  13.614  1.00  1.310          C  
ATOM  11166  O   SER A 722       5.782  27.115  13.391  1.00  1.340          O  
ATOM  11167  CB  SER A 722       4.998  29.788  11.815  1.00  1.760          C  
ATOM  11168  OG  SER A 722       4.113  30.296  12.769  1.00  1.760          O  
ATOM  11169  H   SER A 722       7.039  27.694  11.266  1.00  1.480          H  
ATOM  11170  HA  SER A 722       6.770  30.171  12.895  1.00  1.520          H  
ATOM  11171 1HB  SER A 722       5.246  30.568  11.106  1.00  2.110          H  
ATOM  11172 2HB  SER A 722       4.538  29.002  11.270  1.00  2.110          H  
ATOM  11173  HG  SER A 722       3.383  30.678  12.275  1.00  2.110          H  
ATOM  11174  N   VAL A 723       6.126  28.820  14.852  1.00  1.330          N  
ATOM  11175  CA  VAL A 723       6.016  28.075  16.120  1.00  1.380          C  
ATOM  11176  C   VAL A 723       4.933  28.648  17.030  1.00  1.380          C  
ATOM  11177  O   VAL A 723       4.854  29.846  17.270  1.00  1.360          O  
ATOM  11178  CB  VAL A 723       7.374  28.020  16.881  1.00  1.910          C  
ATOM  11179  CG1 VAL A 723       7.217  27.295  18.247  1.00  1.910          C  
ATOM  11180  CG2 VAL A 723       8.386  27.287  16.028  1.00  1.910          C  
ATOM  11181  H   VAL A 723       6.243  29.819  14.908  1.00  1.600          H  
ATOM  11182  HA  VAL A 723       5.752  27.054  15.877  1.00  1.660          H  
ATOM  11183  HB  VAL A 723       7.718  29.000  17.078  1.00  2.290          H  
ATOM  11184 1HG1 VAL A 723       8.180  27.267  18.755  1.00  2.290          H  
ATOM  11185 2HG1 VAL A 723       6.505  27.825  18.880  1.00  2.290          H  
ATOM  11186 3HG1 VAL A 723       6.864  26.273  18.082  1.00  2.290          H  
ATOM  11187 1HG2 VAL A 723       9.346  27.241  16.543  1.00  2.290          H  
ATOM  11188 2HG2 VAL A 723       8.010  26.288  15.857  1.00  2.290          H  
ATOM  11189 3HG2 VAL A 723       8.513  27.800  15.077  1.00  2.290          H  
ATOM  11190  N   ASP A 724       4.060  27.782  17.487  1.00  1.430          N  
ATOM  11191  CA  ASP A 724       3.003  28.143  18.396  1.00  1.460          C  
ATOM  11192  C   ASP A 724       3.491  27.944  19.823  1.00  1.540          C  
ATOM  11193  O   ASP A 724       3.567  26.821  20.324  1.00  1.620          O  
ATOM  11194  CB  ASP A 724       1.743  27.339  18.051  1.00  2.030          C  
ATOM  11195  CG  ASP A 724       0.524  27.640  18.903  1.00  2.030          C  
ATOM  11196  OD1 ASP A 724       0.691  28.085  20.029  1.00  2.030          O  
ATOM  11197  OD2 ASP A 724      -0.569  27.439  18.431  1.00  2.030          O  
ATOM  11198  H   ASP A 724       4.138  26.818  17.174  1.00  1.720          H  
ATOM  11199  HA  ASP A 724       2.772  29.199  18.259  1.00  1.750          H  
ATOM  11200 1HB  ASP A 724       1.484  27.528  17.009  1.00  2.440          H  
ATOM  11201 2HB  ASP A 724       1.969  26.288  18.125  1.00  2.440          H  
ATOM  11202  N   CYS A 725       3.884  29.043  20.454  1.00  1.510          N  
ATOM  11203  CA  CYS A 725       4.483  29.036  21.781  1.00  1.610          C  
ATOM  11204  C   CYS A 725       3.579  28.349  22.788  1.00  1.720          C  
ATOM  11205  O   CYS A 725       4.018  27.470  23.532  1.00  1.790          O  
ATOM  11206  CB  CYS A 725       4.738  30.470  22.229  1.00  2.210          C  
ATOM  11207  SG  CYS A 725       5.524  30.640  23.832  1.00  2.210          S  
ATOM  11208  H   CYS A 725       3.781  29.922  19.967  1.00  1.810          H  
ATOM  11209  HA  CYS A 725       5.432  28.500  21.733  1.00  1.930          H  
ATOM  11210 1HB  CYS A 725       5.356  30.973  21.498  1.00  2.660          H  
ATOM  11211 2HB  CYS A 725       3.789  30.998  22.262  1.00  2.660          H  
ATOM  11212  N   THR A 726       2.296  28.712  22.780  1.00  1.750          N  
ATOM  11213  CA  THR A 726       1.399  28.108  23.734  1.00  1.870          C  
ATOM  11214  C   THR A 726       1.254  26.626  23.464  1.00  1.940          C  
ATOM  11215  O   THR A 726       1.367  25.851  24.406  1.00  2.220          O  
ATOM  11216  CB  THR A 726       0.014  28.785  23.774  1.00  2.570          C  
ATOM  11217  OG1 THR A 726       0.163  30.160  24.174  1.00  2.570          O  
ATOM  11218  CG2 THR A 726      -0.874  28.067  24.812  1.00  2.570          C  
ATOM  11219  H   THR A 726       1.967  29.398  22.118  1.00  2.100          H  
ATOM  11220  HA  THR A 726       1.838  28.218  24.725  1.00  2.240          H  
ATOM  11221  HB  THR A 726      -0.451  28.740  22.786  1.00  3.080          H  
ATOM  11222  HG1 THR A 726       0.606  30.646  23.482  1.00  3.080          H  
ATOM  11223 1HG2 THR A 726      -1.846  28.552  24.851  1.00  3.080          H  
ATOM  11224 2HG2 THR A 726      -1.011  27.018  24.538  1.00  3.080          H  
ATOM  11225 3HG2 THR A 726      -0.401  28.121  25.792  1.00  3.080          H  
ATOM  11226  N   MET A 727       1.039  26.216  22.199  1.00  1.720          N  
ATOM  11227  CA  MET A 727       0.846  24.789  21.902  1.00  1.730          C  
ATOM  11228  C   MET A 727       2.069  23.946  22.263  1.00  1.710          C  
ATOM  11229  O   MET A 727       1.928  22.822  22.747  1.00  1.710          O  
ATOM  11230  CB  MET A 727       0.499  24.569  20.437  1.00  2.420          C  
ATOM  11231  CG  MET A 727       0.081  23.126  20.088  1.00  2.420          C  
ATOM  11232  SD  MET A 727      -0.355  22.892  18.335  1.00  2.420          S  
ATOM  11233  CE  MET A 727      -1.828  23.887  18.102  1.00  2.420          C  
ATOM  11234  H   MET A 727       0.975  26.916  21.443  1.00  2.060          H  
ATOM  11235  HA  MET A 727       0.015  24.432  22.507  1.00  2.080          H  
ATOM  11236 1HB  MET A 727      -0.303  25.241  20.168  1.00  2.900          H  
ATOM  11237 2HB  MET A 727       1.363  24.820  19.833  1.00  2.900          H  
ATOM  11238 1HG  MET A 727       0.903  22.441  20.321  1.00  2.900          H  
ATOM  11239 2HG  MET A 727      -0.772  22.839  20.700  1.00  2.900          H  
ATOM  11240 1HE  MET A 727      -2.165  23.795  17.067  1.00  2.900          H  
ATOM  11241 2HE  MET A 727      -2.615  23.539  18.771  1.00  2.900          H  
ATOM  11242 3HE  MET A 727      -1.608  24.939  18.309  1.00  2.900          H  
ATOM  11243  N   TYR A 728       3.276  24.459  21.975  1.00  1.680          N  
ATOM  11244  CA  TYR A 728       4.512  23.746  22.292  1.00  1.670          C  
ATOM  11245  C   TYR A 728       4.634  23.528  23.788  1.00  1.740          C  
ATOM  11246  O   TYR A 728       4.882  22.418  24.257  1.00  1.760          O  
ATOM  11247  CB  TYR A 728       5.762  24.514  21.836  1.00  2.340          C  
ATOM  11248  CG  TYR A 728       7.094  23.790  22.193  1.00  2.340          C  
ATOM  11249  CD1 TYR A 728       7.622  22.845  21.326  1.00  2.340          C  
ATOM  11250  CD2 TYR A 728       7.760  24.054  23.401  1.00  2.340          C  
ATOM  11251  CE1 TYR A 728       8.793  22.182  21.651  1.00  2.340          C  
ATOM  11252  CE2 TYR A 728       8.929  23.396  23.719  1.00  2.340          C  
ATOM  11253  CZ  TYR A 728       9.450  22.460  22.859  1.00  2.340          C  
ATOM  11254  OH  TYR A 728      10.624  21.794  23.191  1.00  2.340          O  
ATOM  11255  H   TYR A 728       3.337  25.374  21.523  1.00  2.020          H  
ATOM  11256  HA  TYR A 728       4.489  22.773  21.800  1.00  2.000          H  
ATOM  11257 1HB  TYR A 728       5.723  24.656  20.752  1.00  2.810          H  
ATOM  11258 2HB  TYR A 728       5.770  25.506  22.293  1.00  2.810          H  
ATOM  11259  HD1 TYR A 728       7.110  22.619  20.388  1.00  2.810          H  
ATOM  11260  HD2 TYR A 728       7.356  24.780  24.098  1.00  2.810          H  
ATOM  11261  HE1 TYR A 728       9.193  21.437  20.968  1.00  2.810          H  
ATOM  11262  HE2 TYR A 728       9.436  23.613  24.659  1.00  2.810          H  
ATOM  11263  HH  TYR A 728      10.778  21.046  22.573  1.00  2.810          H  
ATOM  11264  N   ILE A 729       4.482  24.616  24.547  1.00  1.780          N  
ATOM  11265  CA  ILE A 729       4.635  24.582  25.991  1.00  1.850          C  
ATOM  11266  C   ILE A 729       3.592  23.688  26.614  1.00  1.930          C  
ATOM  11267  O   ILE A 729       3.877  22.963  27.574  1.00  2.010          O  
ATOM  11268  CB  ILE A 729       4.549  25.992  26.606  1.00  2.560          C  
ATOM  11269  CG1 ILE A 729       5.776  26.800  26.147  1.00  2.560          C  
ATOM  11270  CG2 ILE A 729       4.472  25.909  28.173  1.00  2.560          C  
ATOM  11271  CD1 ILE A 729       5.679  28.255  26.419  1.00  2.560          C  
ATOM  11272  H   ILE A 729       4.260  25.506  24.091  1.00  2.140          H  
ATOM  11273  HA  ILE A 729       5.612  24.170  26.218  1.00  2.220          H  
ATOM  11274  HB  ILE A 729       3.659  26.498  26.217  1.00  3.070          H  
ATOM  11275 1HG1 ILE A 729       6.672  26.417  26.633  1.00  3.070          H  
ATOM  11276 2HG1 ILE A 729       5.882  26.673  25.076  1.00  3.070          H  
ATOM  11277 1HG2 ILE A 729       4.407  26.891  28.590  1.00  3.070          H  
ATOM  11278 2HG2 ILE A 729       3.592  25.352  28.485  1.00  3.070          H  
ATOM  11279 3HG2 ILE A 729       5.364  25.412  28.556  1.00  3.070          H  
ATOM  11280 1HD1 ILE A 729       6.560  28.749  26.037  1.00  3.070          H  
ATOM  11281 2HD1 ILE A 729       4.799  28.651  25.916  1.00  3.070          H  
ATOM  11282 3HD1 ILE A 729       5.603  28.426  27.466  1.00  3.070          H  
ATOM  11283  N   CYS A 730       2.363  23.811  26.138  1.00  1.910          N  
ATOM  11284  CA  CYS A 730       1.262  23.051  26.675  1.00  1.970          C  
ATOM  11285  C   CYS A 730       0.149  22.838  25.656  1.00  1.990          C  
ATOM  11286  O   CYS A 730      -0.228  23.744  24.918  1.00  2.400          O  
ATOM  11287  CB  CYS A 730       0.684  23.744  27.885  1.00  2.730          C  
ATOM  11288  SG  CYS A 730      -0.612  22.830  28.620  1.00  2.730          S  
ATOM  11289  H   CYS A 730       2.173  24.454  25.372  1.00  2.290          H  
ATOM  11290  HA  CYS A 730       1.638  22.075  26.980  1.00  2.360          H  
ATOM  11291 1HB  CYS A 730       1.465  23.899  28.629  1.00  3.280          H  
ATOM  11292 2HB  CYS A 730       0.295  24.722  27.597  1.00  3.280          H  
ATOM  11293  N   GLY A 731      -0.419  21.644  25.665  1.00  1.940          N  
ATOM  11294  CA  GLY A 731      -1.503  21.341  24.756  1.00  1.920          C  
ATOM  11295  C   GLY A 731      -2.815  21.966  25.225  1.00  2.050          C  
ATOM  11296  O   GLY A 731      -2.851  22.950  25.970  1.00  2.500          O  
ATOM  11297  H   GLY A 731      -0.081  20.944  26.307  1.00  2.330          H  
ATOM  11298 1HA  GLY A 731      -1.250  21.713  23.760  1.00  2.300          H  
ATOM  11299 2HA  GLY A 731      -1.617  20.261  24.676  1.00  2.300          H  
ATOM  11300  N   ASP A 732      -3.933  21.388  24.823  1.00  1.940          N  
ATOM  11301  CA  ASP A 732      -5.206  22.029  25.137  1.00  2.000          C  
ATOM  11302  C   ASP A 732      -5.639  21.832  26.591  1.00  2.060          C  
ATOM  11303  O   ASP A 732      -6.430  20.941  26.908  1.00  2.250          O  
ATOM  11304  CB  ASP A 732      -6.310  21.520  24.200  1.00  2.780          C  
ATOM  11305  CG  ASP A 732      -7.628  22.307  24.333  1.00  2.780          C  
ATOM  11306  OD1 ASP A 732      -7.627  23.309  25.017  1.00  2.780          O  
ATOM  11307  OD2 ASP A 732      -8.606  21.914  23.727  1.00  2.780          O  
ATOM  11308  H   ASP A 732      -3.907  20.552  24.259  1.00  2.330          H  
ATOM  11309  HA  ASP A 732      -5.094  23.101  24.970  1.00  2.400          H  
ATOM  11310 1HB  ASP A 732      -5.969  21.585  23.168  1.00  3.330          H  
ATOM  11311 2HB  ASP A 732      -6.510  20.470  24.414  1.00  3.330          H  
ATOM  11312  N   SER A 733      -5.083  22.660  27.474  1.00  2.030          N  
ATOM  11313  CA  SER A 733      -5.361  22.587  28.903  1.00  2.090          C  
ATOM  11314  C   SER A 733      -5.372  23.968  29.580  1.00  2.100          C  
ATOM  11315  O   SER A 733      -4.442  24.774  29.459  1.00  2.040          O  
ATOM  11316  CB  SER A 733      -4.380  21.661  29.562  1.00  2.900          C  
ATOM  11317  OG  SER A 733      -4.591  21.611  30.933  1.00  2.900          O  
ATOM  11318  H   SER A 733      -4.400  23.323  27.108  1.00  2.440          H  
ATOM  11319  HA  SER A 733      -6.354  22.154  29.028  1.00  2.510          H  
ATOM  11320 1HB  SER A 733      -4.488  20.662  29.140  1.00  3.480          H  
ATOM  11321 2HB  SER A 733      -3.381  21.990  29.352  1.00  3.480          H  
ATOM  11322  HG  SER A 733      -4.012  20.917  31.258  1.00  3.480          H  
ATOM  11323  N   THR A 734      -6.468  24.248  30.281  1.00  2.190          N  
ATOM  11324  CA  THR A 734      -6.686  25.530  30.941  1.00  2.220          C  
ATOM  11325  C   THR A 734      -5.669  25.874  32.019  1.00  2.220          C  
ATOM  11326  O   THR A 734      -5.183  27.008  32.076  1.00  2.200          O  
ATOM  11327  CB  THR A 734      -8.091  25.567  31.586  1.00  3.100          C  
ATOM  11328  OG1 THR A 734      -9.095  25.423  30.566  1.00  3.100          O  
ATOM  11329  CG2 THR A 734      -8.302  26.902  32.317  1.00  3.100          C  
ATOM  11330  H   THR A 734      -7.194  23.547  30.348  1.00  2.630          H  
ATOM  11331  HA  THR A 734      -6.638  26.309  30.180  1.00  2.660          H  
ATOM  11332  HB  THR A 734      -8.188  24.743  32.300  1.00  3.720          H  
ATOM  11333  HG1 THR A 734      -9.954  25.295  30.982  1.00  3.720          H  
ATOM  11334 1HG2 THR A 734      -9.296  26.914  32.758  1.00  3.720          H  
ATOM  11335 2HG2 THR A 734      -7.568  27.027  33.108  1.00  3.720          H  
ATOM  11336 3HG2 THR A 734      -8.209  27.725  31.607  1.00  3.720          H  
ATOM  11337  N   GLU A 735      -5.354  24.923  32.890  1.00  2.270          N  
ATOM  11338  CA  GLU A 735      -4.481  25.218  34.014  1.00  2.300          C  
ATOM  11339  C   GLU A 735      -3.078  25.619  33.597  1.00  2.240          C  
ATOM  11340  O   GLU A 735      -2.520  26.574  34.143  1.00  2.230          O  
ATOM  11341  CB  GLU A 735      -4.423  23.999  34.938  1.00  3.210          C  
ATOM  11342  CG  GLU A 735      -5.753  23.691  35.647  1.00  3.210          C  
ATOM  11343  CD  GLU A 735      -6.758  22.994  34.749  1.00  3.210          C  
ATOM  11344  OE1 GLU A 735      -6.389  22.633  33.652  1.00  3.210          O  
ATOM  11345  OE2 GLU A 735      -7.885  22.847  35.144  1.00  3.210          O  
ATOM  11346  H   GLU A 735      -5.772  23.992  32.803  1.00  2.720          H  
ATOM  11347  HA  GLU A 735      -4.917  26.050  34.567  1.00  2.760          H  
ATOM  11348 1HB  GLU A 735      -4.131  23.119  34.362  1.00  3.850          H  
ATOM  11349 2HB  GLU A 735      -3.660  24.156  35.702  1.00  3.850          H  
ATOM  11350 1HG  GLU A 735      -5.553  23.057  36.511  1.00  3.850          H  
ATOM  11351 2HG  GLU A 735      -6.182  24.626  36.006  1.00  3.850          H  
ATOM  11352  N   CYS A 736      -2.510  24.930  32.613  1.00  2.190          N  
ATOM  11353  CA  CYS A 736      -1.164  25.272  32.201  1.00  2.140          C  
ATOM  11354  C   CYS A 736      -1.154  26.604  31.471  1.00  2.080          C  
ATOM  11355  O   CYS A 736      -0.157  27.323  31.537  1.00  2.060          O  
ATOM  11356  CB  CYS A 736      -0.615  24.216  31.285  1.00  3.020          C  
ATOM  11357  SG  CYS A 736      -1.519  24.194  29.796  1.00  3.020          S  
ATOM  11358  H   CYS A 736      -3.014  24.164  32.187  1.00  2.630          H  
ATOM  11359  HA  CYS A 736      -0.534  25.342  33.085  1.00  2.570          H  
ATOM  11360 1HB  CYS A 736       0.434  24.417  31.061  1.00  3.620          H  
ATOM  11361 2HB  CYS A 736      -0.682  23.244  31.758  1.00  3.620          H  
ATOM  11362  N   SER A 737      -2.269  26.959  30.811  1.00  2.070          N  
ATOM  11363  CA  SER A 737      -2.370  28.243  30.138  1.00  2.030          C  
ATOM  11364  C   SER A 737      -2.347  29.343  31.192  1.00  2.100          C  
ATOM  11365  O   SER A 737      -1.570  30.303  31.100  1.00  2.100          O  
ATOM  11366  CB  SER A 737      -3.633  28.315  29.306  1.00  2.860          C  
ATOM  11367  OG  SER A 737      -3.736  29.548  28.647  1.00  2.860          O  
ATOM  11368  H   SER A 737      -3.043  26.288  30.719  1.00  2.480          H  
ATOM  11369  HA  SER A 737      -1.510  28.364  29.480  1.00  2.440          H  
ATOM  11370 1HB  SER A 737      -3.632  27.501  28.579  1.00  3.430          H  
ATOM  11371 2HB  SER A 737      -4.498  28.173  29.946  1.00  3.430          H  
ATOM  11372  HG  SER A 737      -4.543  29.498  28.132  1.00  3.430          H  
ATOM  11373  N   ASN A 738      -3.164  29.169  32.241  1.00  2.160          N  
ATOM  11374  CA  ASN A 738      -3.227  30.163  33.298  1.00  2.210          C  
ATOM  11375  C   ASN A 738      -1.874  30.323  33.981  1.00  2.220          C  
ATOM  11376  O   ASN A 738      -1.487  31.438  34.339  1.00  2.270          O  
ATOM  11377  CB  ASN A 738      -4.300  29.810  34.305  1.00  3.070          C  
ATOM  11378  CG  ASN A 738      -5.695  30.046  33.783  1.00  3.070          C  
ATOM  11379  OD1 ASN A 738      -5.907  30.763  32.798  1.00  3.070          O  
ATOM  11380  ND2 ASN A 738      -6.661  29.464  34.442  1.00  3.070          N  
ATOM  11381  H   ASN A 738      -3.784  28.352  32.260  1.00  2.590          H  
ATOM  11382  HA  ASN A 738      -3.476  31.120  32.848  1.00  2.650          H  
ATOM  11383 1HB  ASN A 738      -4.203  28.754  34.571  1.00  3.690          H  
ATOM  11384 2HB  ASN A 738      -4.154  30.392  35.213  1.00  3.690          H  
ATOM  11385 1HD2 ASN A 738      -7.609  29.597  34.154  1.00  3.690          H  
ATOM  11386 2HD2 ASN A 738      -6.455  28.894  35.236  1.00  3.690          H  
ATOM  11387  N   LEU A 739      -1.137  29.217  34.155  1.00  2.190          N  
ATOM  11388  CA  LEU A 739       0.191  29.315  34.734  1.00  2.200          C  
ATOM  11389  C   LEU A 739       1.141  30.000  33.757  1.00  2.130          C  
ATOM  11390  O   LEU A 739       1.894  30.876  34.150  1.00  2.140          O  
ATOM  11391  CB  LEU A 739       0.727  27.930  35.125  1.00  3.080          C  
ATOM  11392  CG  LEU A 739       0.042  27.211  36.333  1.00  3.080          C  
ATOM  11393  CD1 LEU A 739       0.557  25.771  36.406  1.00  3.080          C  
ATOM  11394  CD2 LEU A 739       0.371  27.943  37.643  1.00  3.080          C  
ATOM  11395  H   LEU A 739      -1.531  28.304  33.907  1.00  2.630          H  
ATOM  11396  HA  LEU A 739       0.135  29.938  35.620  1.00  2.640          H  
ATOM  11397 1HB  LEU A 739       0.618  27.282  34.264  1.00  3.690          H  
ATOM  11398 2HB  LEU A 739       1.793  28.019  35.359  1.00  3.690          H  
ATOM  11399  HG  LEU A 739      -1.037  27.190  36.186  1.00  3.690          H  
ATOM  11400 1HD1 LEU A 739       0.087  25.255  37.235  1.00  3.690          H  
ATOM  11401 2HD1 LEU A 739       0.307  25.276  35.486  1.00  3.690          H  
ATOM  11402 3HD1 LEU A 739       1.645  25.768  36.548  1.00  3.690          H  
ATOM  11403 1HD2 LEU A 739      -0.103  27.420  38.477  1.00  3.690          H  
ATOM  11404 2HD2 LEU A 739       1.460  27.952  37.794  1.00  3.690          H  
ATOM  11405 3HD2 LEU A 739       0.008  28.960  37.616  1.00  3.690          H  
ATOM  11406  N   LEU A 740       1.058  29.697  32.456  1.00  2.050          N  
ATOM  11407  CA  LEU A 740       1.940  30.322  31.468  1.00  2.010          C  
ATOM  11408  C   LEU A 740       1.812  31.850  31.485  1.00  2.010          C  
ATOM  11409  O   LEU A 740       2.791  32.572  31.294  1.00  2.060          O  
ATOM  11410  CB  LEU A 740       1.698  29.750  30.061  1.00  2.830          C  
ATOM  11411  CG  LEU A 740       2.604  30.305  28.897  1.00  2.830          C  
ATOM  11412  CD1 LEU A 740       4.093  30.088  29.223  1.00  2.830          C  
ATOM  11413  CD2 LEU A 740       2.236  29.554  27.580  1.00  2.830          C  
ATOM  11414  H   LEU A 740       0.432  28.952  32.146  1.00  2.460          H  
ATOM  11415  HA  LEU A 740       2.950  30.053  31.738  1.00  2.410          H  
ATOM  11416 1HB  LEU A 740       1.828  28.668  30.109  1.00  3.400          H  
ATOM  11417 2HB  LEU A 740       0.660  29.950  29.793  1.00  3.400          H  
ATOM  11418  HG  LEU A 740       2.431  31.377  28.766  1.00  3.400          H  
ATOM  11419 1HD1 LEU A 740       4.688  30.473  28.395  1.00  3.400          H  
ATOM  11420 2HD1 LEU A 740       4.372  30.623  30.128  1.00  3.400          H  
ATOM  11421 3HD1 LEU A 740       4.288  29.037  29.359  1.00  3.400          H  
ATOM  11422 1HD2 LEU A 740       2.847  29.926  26.760  1.00  3.400          H  
ATOM  11423 2HD2 LEU A 740       2.413  28.486  27.700  1.00  3.400          H  
ATOM  11424 3HD2 LEU A 740       1.184  29.720  27.344  1.00  3.400          H  
ATOM  11425  N   LEU A 741       0.616  32.359  31.739  1.00  2.000          N  
ATOM  11426  CA  LEU A 741       0.398  33.803  31.807  1.00  2.030          C  
ATOM  11427  C   LEU A 741       1.222  34.452  32.939  1.00  2.090          C  
ATOM  11428  O   LEU A 741       1.544  35.644  32.892  1.00  2.140          O  
ATOM  11429  CB  LEU A 741      -1.095  34.113  32.024  1.00  2.830          C  
ATOM  11430  CG  LEU A 741      -2.076  33.759  30.857  1.00  2.830          C  
ATOM  11431  CD1 LEU A 741      -3.515  33.980  31.335  1.00  2.830          C  
ATOM  11432  CD2 LEU A 741      -1.786  34.621  29.627  1.00  2.830          C  
ATOM  11433  H   LEU A 741      -0.173  31.705  31.824  1.00  2.400          H  
ATOM  11434  HA  LEU A 741       0.733  34.240  30.872  1.00  2.440          H  
ATOM  11435 1HB  LEU A 741      -1.424  33.556  32.901  1.00  3.400          H  
ATOM  11436 2HB  LEU A 741      -1.198  35.174  32.238  1.00  3.400          H  
ATOM  11437  HG  LEU A 741      -1.964  32.710  30.596  1.00  3.400          H  
ATOM  11438 1HD1 LEU A 741      -4.208  33.715  30.536  1.00  3.400          H  
ATOM  11439 2HD1 LEU A 741      -3.712  33.352  32.201  1.00  3.400          H  
ATOM  11440 3HD1 LEU A 741      -3.656  35.023  31.607  1.00  3.400          H  
ATOM  11441 1HD2 LEU A 741      -2.486  34.355  28.834  1.00  3.400          H  
ATOM  11442 2HD2 LEU A 741      -1.907  35.674  29.880  1.00  3.400          H  
ATOM  11443 3HD2 LEU A 741      -0.776  34.450  29.271  1.00  3.400          H  
ATOM  11444  N   GLN A 742       1.618  33.671  33.948  1.00  2.100          N  
ATOM  11445  CA  GLN A 742       2.341  34.182  35.104  1.00  2.180          C  
ATOM  11446  C   GLN A 742       3.825  34.341  34.788  1.00  2.280          C  
ATOM  11447  O   GLN A 742       4.593  34.851  35.606  1.00  2.400          O  
ATOM  11448  CB  GLN A 742       2.155  33.244  36.305  1.00  3.020          C  
ATOM  11449  CG  GLN A 742       0.708  33.153  36.792  1.00  3.020          C  
ATOM  11450  CD  GLN A 742       0.514  32.161  37.928  1.00  3.020          C  
ATOM  11451  OE1 GLN A 742       1.476  31.726  38.566  1.00  3.020          O  
ATOM  11452  NE2 GLN A 742      -0.739  31.798  38.185  1.00  3.020          N  
ATOM  11453  H   GLN A 742       1.438  32.666  33.917  1.00  2.520          H  
ATOM  11454  HA  GLN A 742       1.939  35.161  35.359  1.00  2.620          H  
ATOM  11455 1HB  GLN A 742       2.503  32.248  36.055  1.00  3.620          H  
ATOM  11456 2HB  GLN A 742       2.764  33.599  37.135  1.00  3.620          H  
ATOM  11457 1HG  GLN A 742       0.389  34.135  37.131  1.00  3.620          H  
ATOM  11458 2HG  GLN A 742       0.087  32.828  35.954  1.00  3.620          H  
ATOM  11459 1HE2 GLN A 742      -0.933  31.148  38.920  1.00  3.620          H  
ATOM  11460 2HE2 GLN A 742      -1.490  32.173  37.636  1.00  3.620          H  
ATOM  11461  N   TYR A 743       4.224  33.934  33.579  1.00  2.220          N  
ATOM  11462  CA  TYR A 743       5.595  34.049  33.123  1.00  2.290          C  
ATOM  11463  C   TYR A 743       5.704  35.292  32.221  1.00  2.430          C  
ATOM  11464  O   TYR A 743       6.760  35.561  31.637  1.00  2.580          O  
ATOM  11465  CB  TYR A 743       6.022  32.756  32.397  1.00  3.180          C  
ATOM  11466  CG  TYR A 743       6.076  31.502  33.320  1.00  3.180          C  
ATOM  11467  CD1 TYR A 743       4.913  30.852  33.620  1.00  3.180          C  
ATOM  11468  CD2 TYR A 743       7.273  31.003  33.821  1.00  3.180          C  
ATOM  11469  CE1 TYR A 743       4.890  29.731  34.422  1.00  3.180          C  
ATOM  11470  CE2 TYR A 743       7.263  29.859  34.626  1.00  3.180          C  
ATOM  11471  CZ  TYR A 743       6.061  29.235  34.926  1.00  3.180          C  
ATOM  11472  OH  TYR A 743       6.031  28.127  35.738  1.00  3.180          O  
ATOM  11473  H   TYR A 743       3.552  33.513  32.930  1.00  2.660          H  
ATOM  11474  HA  TYR A 743       6.246  34.199  33.983  1.00  2.750          H  
ATOM  11475 1HB  TYR A 743       5.326  32.550  31.586  1.00  3.810          H  
ATOM  11476 2HB  TYR A 743       7.006  32.895  31.953  1.00  3.810          H  
ATOM  11477  HD1 TYR A 743       4.007  31.246  33.229  1.00  3.810          H  
ATOM  11478  HD2 TYR A 743       8.215  31.497  33.586  1.00  3.810          H  
ATOM  11479  HE1 TYR A 743       3.942  29.243  34.657  1.00  3.810          H  
ATOM  11480  HE2 TYR A 743       8.198  29.460  35.026  1.00  3.810          H  
ATOM  11481  HH  TYR A 743       5.092  27.887  35.957  1.00  3.810          H  
ATOM  11482  N   GLY A 744       4.613  36.076  32.145  1.00  2.430          N  
ATOM  11483  CA  GLY A 744       4.596  37.302  31.365  1.00  2.640          C  
ATOM  11484  C   GLY A 744       4.449  37.101  29.861  1.00  2.250          C  
ATOM  11485  O   GLY A 744       3.798  36.171  29.387  1.00  2.320          O  
ATOM  11486  H   GLY A 744       3.749  35.816  32.628  1.00  2.920          H  
ATOM  11487 1HA  GLY A 744       3.774  37.924  31.720  1.00  3.170          H  
ATOM  11488 2HA  GLY A 744       5.509  37.859  31.565  1.00  3.170          H  
ATOM  11489  N   SER A 745       5.068  38.015  29.117  1.00  1.960          N  
ATOM  11490  CA  SER A 745       4.992  38.163  27.667  1.00  1.640          C  
ATOM  11491  C   SER A 745       6.017  37.331  26.891  1.00  1.610          C  
ATOM  11492  O   SER A 745       6.304  37.609  25.723  1.00  1.540          O  
ATOM  11493  CB  SER A 745       5.158  39.629  27.327  1.00  2.420          C  
ATOM  11494  OG  SER A 745       6.412  40.095  27.745  1.00  2.420          O  
ATOM  11495  H   SER A 745       5.623  38.713  29.597  1.00  2.350          H  
ATOM  11496  HA  SER A 745       3.996  37.847  27.353  1.00  1.970          H  
ATOM  11497 1HB  SER A 745       5.051  39.772  26.258  1.00  2.910          H  
ATOM  11498 2HB  SER A 745       4.373  40.206  27.814  1.00  2.910          H  
ATOM  11499  HG  SER A 745       6.445  41.025  27.494  1.00  2.910          H  
ATOM  11500  N   PHE A 746       6.521  36.271  27.511  1.00  1.680          N  
ATOM  11501  CA  PHE A 746       7.512  35.378  26.907  1.00  1.680          C  
ATOM  11502  C   PHE A 746       7.188  35.003  25.469  1.00  1.650          C  
ATOM  11503  O   PHE A 746       8.052  35.060  24.587  1.00  1.630          O  
ATOM  11504  CB  PHE A 746       7.559  34.062  27.686  1.00  2.350          C  
ATOM  11505  CG  PHE A 746       8.475  33.040  27.081  1.00  2.350          C  
ATOM  11506  CD1 PHE A 746       9.802  33.045  27.393  1.00  2.350          C  
ATOM  11507  CD2 PHE A 746       8.003  32.071  26.183  1.00  2.350          C  
ATOM  11508  CE1 PHE A 746      10.646  32.122  26.852  1.00  2.350          C  
ATOM  11509  CE2 PHE A 746       8.855  31.146  25.629  1.00  2.350          C  
ATOM  11510  CZ  PHE A 746      10.187  31.166  25.970  1.00  2.350          C  
ATOM  11511  H   PHE A 746       6.212  36.099  28.461  1.00  2.020          H  
ATOM  11512  HA  PHE A 746       8.486  35.873  26.933  1.00  2.020          H  
ATOM  11513 1HB  PHE A 746       7.887  34.259  28.710  1.00  2.820          H  
ATOM  11514 2HB  PHE A 746       6.560  33.631  27.744  1.00  2.820          H  
ATOM  11515  HD1 PHE A 746      10.182  33.795  28.087  1.00  2.820          H  
ATOM  11516  HD2 PHE A 746       6.953  32.052  25.925  1.00  2.820          H  
ATOM  11517  HE1 PHE A 746      11.675  32.154  27.125  1.00  2.820          H  
ATOM  11518  HE2 PHE A 746       8.473  30.401  24.936  1.00  2.820          H  
ATOM  11519  HZ  PHE A 746      10.879  30.434  25.550  1.00  2.820          H  
ATOM  11520  N   CYS A 747       5.946  34.592  25.231  1.00  1.640          N  
ATOM  11521  CA  CYS A 747       5.564  34.145  23.912  1.00  1.630          C  
ATOM  11522  C   CYS A 747       5.547  35.287  22.902  1.00  1.560          C  
ATOM  11523  O   CYS A 747       5.729  35.049  21.707  1.00  1.490          O  
ATOM  11524  CB  CYS A 747       4.210  33.449  23.967  1.00  2.290          C  
ATOM  11525  SG  CYS A 747       4.222  31.823  24.869  1.00  2.290          S  
ATOM  11526  H   CYS A 747       5.265  34.593  25.976  1.00  1.970          H  
ATOM  11527  HA  CYS A 747       6.303  33.421  23.581  1.00  1.960          H  
ATOM  11528 1HB  CYS A 747       3.495  34.104  24.465  1.00  2.740          H  
ATOM  11529 2HB  CYS A 747       3.844  33.288  22.957  1.00  2.740          H  
ATOM  11530  N   THR A 748       5.329  36.528  23.356  1.00  1.600          N  
ATOM  11531  CA  THR A 748       5.323  37.674  22.461  1.00  1.570          C  
ATOM  11532  C   THR A 748       6.732  37.885  21.949  1.00  1.550          C  
ATOM  11533  O   THR A 748       6.931  38.201  20.780  1.00  1.530          O  
ATOM  11534  CB  THR A 748       4.812  38.961  23.153  1.00  2.210          C  
ATOM  11535  OG1 THR A 748       3.460  38.767  23.606  1.00  2.210          O  
ATOM  11536  CG2 THR A 748       4.843  40.124  22.169  1.00  2.210          C  
ATOM  11537  H   THR A 748       5.204  36.727  24.346  1.00  1.920          H  
ATOM  11538  HA  THR A 748       4.677  37.457  21.612  1.00  1.880          H  
ATOM  11539  HB  THR A 748       5.445  39.195  23.999  1.00  2.650          H  
ATOM  11540  HG1 THR A 748       3.191  39.517  24.144  1.00  2.650          H  
ATOM  11541 1HG2 THR A 748       4.479  41.022  22.663  1.00  2.650          H  
ATOM  11542 2HG2 THR A 748       5.860  40.295  21.827  1.00  2.650          H  
ATOM  11543 3HG2 THR A 748       4.208  39.894  21.316  1.00  2.650          H  
ATOM  11544  N   GLN A 749       7.698  37.762  22.867  1.00  1.570          N  
ATOM  11545  CA  GLN A 749       9.119  37.929  22.563  1.00  1.570          C  
ATOM  11546  C   GLN A 749       9.616  36.841  21.586  1.00  1.530          C  
ATOM  11547  O   GLN A 749      10.446  37.115  20.714  1.00  1.500          O  
ATOM  11548  CB  GLN A 749       9.934  37.857  23.857  1.00  2.200          C  
ATOM  11549  CG  GLN A 749       9.723  39.025  24.815  1.00  2.200          C  
ATOM  11550  CD  GLN A 749      10.464  38.818  26.125  1.00  2.200          C  
ATOM  11551  OE1 GLN A 749      10.910  37.703  26.421  1.00  2.200          O  
ATOM  11552  NE2 GLN A 749      10.601  39.877  26.910  1.00  2.200          N  
ATOM  11553  H   GLN A 749       7.392  37.559  23.825  1.00  1.880          H  
ATOM  11554  HA  GLN A 749       9.262  38.901  22.096  1.00  1.880          H  
ATOM  11555 1HB  GLN A 749       9.683  36.944  24.389  1.00  2.640          H  
ATOM  11556 2HB  GLN A 749      10.993  37.808  23.613  1.00  2.640          H  
ATOM  11557 1HG  GLN A 749      10.084  39.938  24.350  1.00  2.640          H  
ATOM  11558 2HG  GLN A 749       8.656  39.109  25.036  1.00  2.640          H  
ATOM  11559 1HE2 GLN A 749      11.081  39.794  27.785  1.00  2.640          H  
ATOM  11560 2HE2 GLN A 749      10.222  40.760  26.633  1.00  2.640          H  
ATOM  11561  N   LEU A 750       9.115  35.600  21.776  1.00  1.530          N  
ATOM  11562  CA  LEU A 750       9.408  34.431  20.923  1.00  1.490          C  
ATOM  11563  C   LEU A 750       8.838  34.632  19.511  1.00  1.450          C  
ATOM  11564  O   LEU A 750       9.520  34.408  18.494  1.00  1.430          O  
ATOM  11565  CB  LEU A 750       8.814  33.161  21.554  1.00  2.100          C  
ATOM  11566  CG  LEU A 750       9.132  31.796  20.877  1.00  2.100          C  
ATOM  11567  CD1 LEU A 750       9.127  30.769  21.931  1.00  2.100          C  
ATOM  11568  CD2 LEU A 750       8.082  31.424  19.811  1.00  2.100          C  
ATOM  11569  H   LEU A 750       8.506  35.466  22.590  1.00  1.840          H  
ATOM  11570  HA  LEU A 750      10.489  34.322  20.848  1.00  1.790          H  
ATOM  11571 1HB  LEU A 750       9.137  33.114  22.597  1.00  2.520          H  
ATOM  11572 2HB  LEU A 750       7.730  33.268  21.552  1.00  2.520          H  
ATOM  11573  HG  LEU A 750      10.102  31.830  20.417  1.00  2.520          H  
ATOM  11574 1HD1 LEU A 750       9.354  29.817  21.483  1.00  2.520          H  
ATOM  11575 2HD1 LEU A 750       9.878  31.012  22.683  1.00  2.520          H  
ATOM  11576 3HD1 LEU A 750       8.147  30.736  22.393  1.00  2.520          H  
ATOM  11577 1HD2 LEU A 750       8.326  30.453  19.381  1.00  2.520          H  
ATOM  11578 2HD2 LEU A 750       7.109  31.377  20.255  1.00  2.520          H  
ATOM  11579 3HD2 LEU A 750       8.063  32.151  19.024  1.00  2.520          H  
ATOM  11580  N   ASN A 751       7.574  35.066  19.460  1.00  1.440          N  
ATOM  11581  CA  ASN A 751       6.883  35.369  18.221  1.00  1.420          C  
ATOM  11582  C   ASN A 751       7.594  36.624  17.852  1.00  1.400          C  
ATOM  11583  O   ASN A 751       8.553  36.910  18.448  1.00  1.370          O  
ATOM  11584  CB  ASN A 751       5.397  35.572  18.426  1.00  2.000          C  
ATOM  11585  CG  ASN A 751       4.685  34.317  18.822  1.00  2.000          C  
ATOM  11586  OD1 ASN A 751       5.046  33.212  18.417  1.00  2.000          O  
ATOM  11587  ND2 ASN A 751       3.646  34.462  19.603  1.00  2.000          N  
ATOM  11588  H   ASN A 751       7.053  35.188  20.331  1.00  1.730          H  
ATOM  11589  HA  ASN A 751       7.079  34.616  17.468  1.00  1.700          H  
ATOM  11590 1HB  ASN A 751       5.249  36.321  19.211  1.00  2.400          H  
ATOM  11591 2HB  ASN A 751       4.947  35.959  17.516  1.00  2.400          H  
ATOM  11592 1HD2 ASN A 751       3.128  33.663  19.893  1.00  2.400          H  
ATOM  11593 2HD2 ASN A 751       3.369  35.372  19.909  1.00  2.400          H  
ATOM  11594  N   ARG A 752       7.344  37.307  16.822  1.00  1.420          N  
ATOM  11595  CA  ARG A 752       8.184  38.486  16.489  1.00  1.410          C  
ATOM  11596  C   ARG A 752       9.643  38.110  16.117  1.00  1.390          C  
ATOM  11597  O   ARG A 752      10.043  38.476  15.010  1.00  1.360          O  
ATOM  11598  CB  ARG A 752       8.207  39.545  17.609  1.00  1.980          C  
ATOM  11599  CG  ARG A 752       6.890  40.264  17.853  1.00  1.980          C  
ATOM  11600  CD  ARG A 752       7.016  41.283  18.939  1.00  1.980          C  
ATOM  11601  NE  ARG A 752       5.737  41.936  19.226  1.00  1.980          N  
ATOM  11602  CZ  ARG A 752       5.231  43.007  18.569  1.00  1.980          C  
ATOM  11603  NH1 ARG A 752       5.897  43.563  17.573  1.00  1.980          N  
ATOM  11604  NH2 ARG A 752       4.056  43.504  18.926  1.00  1.980          N  
ATOM  11605  H   ARG A 752       6.534  37.081  16.265  1.00  1.700          H  
ATOM  11606  HA  ARG A 752       7.737  38.969  15.619  1.00  1.690          H  
ATOM  11607 1HB  ARG A 752       8.550  39.173  18.565  1.00  2.370          H  
ATOM  11608 2HB  ARG A 752       8.917  40.315  17.320  1.00  2.370          H  
ATOM  11609 1HG  ARG A 752       6.560  40.750  16.939  1.00  2.370          H  
ATOM  11610 2HG  ARG A 752       6.145  39.532  18.170  1.00  2.370          H  
ATOM  11611 1HD  ARG A 752       7.347  40.777  19.849  1.00  2.370          H  
ATOM  11612 2HD  ARG A 752       7.748  42.037  18.667  1.00  2.370          H  
ATOM  11613  HE  ARG A 752       5.186  41.549  19.980  1.00  2.370          H  
ATOM  11614 1HH1 ARG A 752       6.792  43.198  17.291  1.00  2.370          H  
ATOM  11615 2HH1 ARG A 752       5.510  44.362  17.090  1.00  2.370          H  
ATOM  11616 1HH2 ARG A 752       3.533  43.088  19.685  1.00  2.370          H  
ATOM  11617 2HH2 ARG A 752       3.675  44.301  18.439  1.00  2.370          H  
ATOM  11618  N   ALA A 753      10.346  37.221  16.859  1.00  1.400          N  
ATOM  11619  CA  ALA A 753      11.585  36.666  16.367  1.00  1.380          C  
ATOM  11620  C   ALA A 753      11.216  35.770  15.151  1.00  1.330          C  
ATOM  11621  O   ALA A 753      11.800  35.911  14.084  1.00  1.310          O  
ATOM  11622  CB  ALA A 753      12.310  35.867  17.445  1.00  1.940          C  
ATOM  11623  H   ALA A 753      10.001  36.956  17.786  1.00  1.680          H  
ATOM  11624  HA  ALA A 753      12.227  37.477  16.025  1.00  1.660          H  
ATOM  11625 1HB  ALA A 753      13.222  35.453  17.048  1.00  2.330          H  
ATOM  11626 2HB  ALA A 753      12.540  36.521  18.286  1.00  2.330          H  
ATOM  11627 3HB  ALA A 753      11.684  35.063  17.786  1.00  2.330          H  
ATOM  11628  N   LEU A 754      10.170  34.927  15.279  1.00  1.310          N  
ATOM  11629  CA  LEU A 754       9.789  33.996  14.192  1.00  1.280          C  
ATOM  11630  C   LEU A 754       9.343  34.671  12.894  1.00  1.260          C  
ATOM  11631  O   LEU A 754       9.739  34.268  11.788  1.00  1.220          O  
ATOM  11632  CB  LEU A 754       8.590  33.187  14.655  1.00  1.800          C  
ATOM  11633  CG  LEU A 754       8.777  32.201  15.783  1.00  1.800          C  
ATOM  11634  CD1 LEU A 754       7.396  31.781  16.193  1.00  1.800          C  
ATOM  11635  CD2 LEU A 754       9.628  30.983  15.338  1.00  1.800          C  
ATOM  11636  H   LEU A 754       9.725  34.869  16.204  1.00  1.570          H  
ATOM  11637  HA  LEU A 754      10.642  33.357  13.971  1.00  1.540          H  
ATOM  11638 1HB  LEU A 754       7.819  33.885  14.966  1.00  2.160          H  
ATOM  11639 2HB  LEU A 754       8.208  32.632  13.793  1.00  2.160          H  
ATOM  11640  HG  LEU A 754       9.261  32.687  16.630  1.00  2.160          H  
ATOM  11641 1HD1 LEU A 754       7.436  31.101  17.007  1.00  2.160          H  
ATOM  11642 2HD1 LEU A 754       6.822  32.638  16.501  1.00  2.160          H  
ATOM  11643 3HD1 LEU A 754       6.913  31.332  15.365  1.00  2.160          H  
ATOM  11644 1HD2 LEU A 754       9.722  30.285  16.170  1.00  2.160          H  
ATOM  11645 2HD2 LEU A 754       9.145  30.484  14.497  1.00  2.160          H  
ATOM  11646 3HD2 LEU A 754      10.624  31.308  15.038  1.00  2.160          H  
ATOM  11647  N   THR A 755       8.504  35.698  13.042  1.00  1.280          N  
ATOM  11648  CA  THR A 755       7.981  36.430  11.905  1.00  1.280          C  
ATOM  11649  C   THR A 755       9.108  37.173  11.249  1.00  1.260          C  
ATOM  11650  O   THR A 755       9.232  37.160  10.022  1.00  1.240          O  
ATOM  11651  CB  THR A 755       6.871  37.429  12.305  1.00  1.790          C  
ATOM  11652  OG1 THR A 755       5.761  36.721  12.886  1.00  1.790          O  
ATOM  11653  CG2 THR A 755       6.390  38.182  11.057  1.00  1.790          C  
ATOM  11654  H   THR A 755       8.218  35.966  13.970  1.00  1.540          H  
ATOM  11655  HA  THR A 755       7.571  35.721  11.186  1.00  1.540          H  
ATOM  11656  HB  THR A 755       7.264  38.139  13.034  1.00  2.150          H  
ATOM  11657  HG1 THR A 755       5.130  37.354  13.245  1.00  2.150          H  
ATOM  11658 1HG2 THR A 755       5.605  38.880  11.339  1.00  2.150          H  
ATOM  11659 2HG2 THR A 755       7.211  38.735  10.605  1.00  2.150          H  
ATOM  11660 3HG2 THR A 755       5.997  37.468  10.335  1.00  2.150          H  
ATOM  11661  N   GLY A 756       9.932  37.842  12.069  1.00  1.290          N  
ATOM  11662  CA  GLY A 756      11.034  38.620  11.563  1.00  1.290          C  
ATOM  11663  C   GLY A 756      11.974  37.758  10.748  1.00  1.240          C  
ATOM  11664  O   GLY A 756      12.385  38.166   9.662  1.00  1.220          O  
ATOM  11665  H   GLY A 756       9.797  37.848  13.082  1.00  1.550          H  
ATOM  11666 1HA  GLY A 756      10.656  39.439  10.953  1.00  1.550          H  
ATOM  11667 2HA  GLY A 756      11.572  39.058  12.405  1.00  1.550          H  
ATOM  11668  N   ILE A 757      12.263  36.542  11.227  1.00  1.220          N  
ATOM  11669  CA  ILE A 757      13.148  35.657  10.497  1.00  1.180          C  
ATOM  11670  C   ILE A 757      12.555  35.319   9.150  1.00  1.140          C  
ATOM  11671  O   ILE A 757      13.264  35.396   8.147  1.00  1.100          O  
ATOM  11672  CB  ILE A 757      13.406  34.349  11.274  1.00  1.670          C  
ATOM  11673  CG1 ILE A 757      14.236  34.651  12.542  1.00  1.670          C  
ATOM  11674  CG2 ILE A 757      14.152  33.310  10.341  1.00  1.670          C  
ATOM  11675  CD1 ILE A 757      14.230  33.512  13.541  1.00  1.670          C  
ATOM  11676  H   ILE A 757      11.908  36.264  12.149  1.00  1.460          H  
ATOM  11677  HA  ILE A 757      14.098  36.168  10.340  1.00  1.420          H  
ATOM  11678  HB  ILE A 757      12.450  33.931  11.602  1.00  2.000          H  
ATOM  11679 1HG1 ILE A 757      15.267  34.835  12.247  1.00  2.000          H  
ATOM  11680 2HG1 ILE A 757      13.863  35.545  13.013  1.00  2.000          H  
ATOM  11681 1HG2 ILE A 757      14.330  32.383  10.876  1.00  2.000          H  
ATOM  11682 2HG2 ILE A 757      13.554  33.081   9.461  1.00  2.000          H  
ATOM  11683 3HG2 ILE A 757      15.106  33.731  10.024  1.00  2.000          H  
ATOM  11684 1HD1 ILE A 757      14.827  33.746  14.405  1.00  2.000          H  
ATOM  11685 2HD1 ILE A 757      13.205  33.318  13.863  1.00  2.000          H  
ATOM  11686 3HD1 ILE A 757      14.620  32.659  13.080  1.00  2.000          H  
ATOM  11687  N   ALA A 758      11.274  34.933   9.116  1.00  1.150          N  
ATOM  11688  CA  ALA A 758      10.649  34.568   7.855  1.00  1.120          C  
ATOM  11689  C   ALA A 758      10.700  35.720   6.844  1.00  1.110          C  
ATOM  11690  O   ALA A 758      11.018  35.509   5.664  1.00  1.090          O  
ATOM  11691  CB  ALA A 758       9.213  34.157   8.123  1.00  1.580          C  
ATOM  11692  H   ALA A 758      10.738  34.866   9.992  1.00  1.380          H  
ATOM  11693  HA  ALA A 758      11.197  33.727   7.439  1.00  1.340          H  
ATOM  11694 1HB  ALA A 758       8.728  33.854   7.219  1.00  1.900          H  
ATOM  11695 2HB  ALA A 758       9.203  33.330   8.834  1.00  1.900          H  
ATOM  11696 3HB  ALA A 758       8.677  35.004   8.553  1.00  1.900          H  
ATOM  11697  N   VAL A 759      10.477  36.947   7.319  1.00  1.160          N  
ATOM  11698  CA  VAL A 759      10.527  38.103   6.439  1.00  1.170          C  
ATOM  11699  C   VAL A 759      11.925  38.284   5.873  1.00  1.130          C  
ATOM  11700  O   VAL A 759      12.082  38.524   4.666  1.00  1.120          O  
ATOM  11701  CB  VAL A 759      10.078  39.379   7.177  1.00  1.630          C  
ATOM  11702  CG1 VAL A 759      10.339  40.623   6.310  1.00  1.630          C  
ATOM  11703  CG2 VAL A 759       8.587  39.270   7.497  1.00  1.630          C  
ATOM  11704  H   VAL A 759      10.205  37.056   8.303  1.00  1.390          H  
ATOM  11705  HA  VAL A 759       9.840  37.930   5.611  1.00  1.400          H  
ATOM  11706  HB  VAL A 759      10.648  39.478   8.103  1.00  1.960          H  
ATOM  11707 1HG1 VAL A 759      10.014  41.509   6.850  1.00  1.960          H  
ATOM  11708 2HG1 VAL A 759      11.400  40.710   6.090  1.00  1.960          H  
ATOM  11709 3HG1 VAL A 759       9.781  40.542   5.376  1.00  1.960          H  
ATOM  11710 1HG2 VAL A 759       8.261  40.159   8.032  1.00  1.960          H  
ATOM  11711 2HG2 VAL A 759       8.024  39.175   6.570  1.00  1.960          H  
ATOM  11712 3HG2 VAL A 759       8.406  38.399   8.111  1.00  1.960          H  
ATOM  11713  N   GLU A 760      12.938  38.176   6.734  1.00  1.130          N  
ATOM  11714  CA  GLU A 760      14.309  38.322   6.290  1.00  1.100          C  
ATOM  11715  C   GLU A 760      14.689  37.267   5.261  1.00  1.040          C  
ATOM  11716  O   GLU A 760      15.422  37.576   4.323  1.00  1.030          O  
ATOM  11717  CB  GLU A 760      15.279  38.267   7.461  1.00  1.550          C  
ATOM  11718  CG  GLU A 760      15.215  39.476   8.373  1.00  1.550          C  
ATOM  11719  CD  GLU A 760      16.151  39.361   9.513  1.00  1.550          C  
ATOM  11720  OE1 GLU A 760      16.830  38.356   9.583  1.00  1.550          O  
ATOM  11721  OE2 GLU A 760      16.194  40.257  10.325  1.00  1.550          O  
ATOM  11722  H   GLU A 760      12.740  38.023   7.731  1.00  1.360          H  
ATOM  11723  HA  GLU A 760      14.408  39.299   5.826  1.00  1.320          H  
ATOM  11724 1HB  GLU A 760      15.065  37.381   8.062  1.00  1.860          H  
ATOM  11725 2HB  GLU A 760      16.299  38.174   7.086  1.00  1.860          H  
ATOM  11726 1HG  GLU A 760      15.471  40.362   7.794  1.00  1.860          H  
ATOM  11727 2HG  GLU A 760      14.203  39.601   8.740  1.00  1.860          H  
ATOM  11728  N   GLN A 761      14.174  36.037   5.386  1.00  1.010          N  
ATOM  11729  CA  GLN A 761      14.554  35.014   4.413  1.00  0.960          C  
ATOM  11730  C   GLN A 761      14.084  35.406   3.005  1.00  0.960          C  
ATOM  11731  O   GLN A 761      14.814  35.196   2.019  1.00  0.930          O  
ATOM  11732  CB  GLN A 761      13.995  33.629   4.780  1.00  1.360          C  
ATOM  11733  CG  GLN A 761      14.503  33.084   6.120  1.00  1.360          C  
ATOM  11734  CD  GLN A 761      15.988  33.173   6.275  1.00  1.360          C  
ATOM  11735  OE1 GLN A 761      16.776  32.610   5.509  1.00  1.360          O  
ATOM  11736  NE2 GLN A 761      16.408  33.938   7.274  1.00  1.360          N  
ATOM  11737  H   GLN A 761      13.595  35.822   6.207  1.00  1.210          H  
ATOM  11738  HA  GLN A 761      15.640  34.951   4.388  1.00  1.150          H  
ATOM  11739 1HB  GLN A 761      12.908  33.697   4.842  1.00  1.640          H  
ATOM  11740 2HB  GLN A 761      14.233  32.909   4.000  1.00  1.640          H  
ATOM  11741 1HG  GLN A 761      14.043  33.605   6.916  1.00  1.640          H  
ATOM  11742 2HG  GLN A 761      14.227  32.024   6.174  1.00  1.640          H  
ATOM  11743 1HE2 GLN A 761      17.388  34.072   7.418  1.00  1.640          H  
ATOM  11744 2HE2 GLN A 761      15.736  34.409   7.868  1.00  1.640          H  
ATOM  11745  N   ASP A 762      12.919  36.060   2.901  1.00  1.030          N  
ATOM  11746  CA  ASP A 762      12.482  36.479   1.574  1.00  1.040          C  
ATOM  11747  C   ASP A 762      13.289  37.673   1.104  1.00  1.070          C  
ATOM  11748  O   ASP A 762      13.626  37.760  -0.084  1.00  1.080          O  
ATOM  11749  CB  ASP A 762      11.001  36.811   1.542  1.00  1.450          C  
ATOM  11750  CG  ASP A 762      10.121  35.585   1.598  1.00  1.450          C  
ATOM  11751  OD1 ASP A 762      10.351  34.655   0.843  1.00  1.450          O  
ATOM  11752  OD2 ASP A 762       9.189  35.567   2.354  1.00  1.450          O  
ATOM  11753  H   ASP A 762      12.327  36.179   3.736  1.00  1.240          H  
ATOM  11754  HA  ASP A 762      12.656  35.658   0.880  1.00  1.250          H  
ATOM  11755 1HB  ASP A 762      10.767  37.452   2.400  1.00  1.740          H  
ATOM  11756 2HB  ASP A 762      10.772  37.377   0.639  1.00  1.740          H  
ATOM  11757  N   LYS A 763      13.635  38.579   2.021  1.00  1.080          N  
ATOM  11758  CA  LYS A 763      14.456  39.715   1.631  1.00  1.110          C  
ATOM  11759  C   LYS A 763      15.828  39.254   1.130  1.00  1.050          C  
ATOM  11760  O   LYS A 763      16.339  39.806   0.153  1.00  1.050          O  
ATOM  11761  CB  LYS A 763      14.628  40.713   2.776  1.00  1.540          C  
ATOM  11762  CG  LYS A 763      13.377  41.520   3.113  1.00  1.540          C  
ATOM  11763  CD  LYS A 763      13.635  42.482   4.274  1.00  1.540          C  
ATOM  11764  CE  LYS A 763      12.423  43.368   4.557  1.00  1.540          C  
ATOM  11765  NZ  LYS A 763      12.655  44.276   5.722  1.00  1.540          N  
ATOM  11766  H   LYS A 763      13.285  38.484   2.982  1.00  1.300          H  
ATOM  11767  HA  LYS A 763      13.957  40.229   0.807  1.00  1.330          H  
ATOM  11768 1HB  LYS A 763      14.939  40.178   3.669  1.00  1.850          H  
ATOM  11769 2HB  LYS A 763      15.423  41.413   2.525  1.00  1.850          H  
ATOM  11770 1HG  LYS A 763      13.064  42.084   2.234  1.00  1.850          H  
ATOM  11771 2HG  LYS A 763      12.574  40.832   3.385  1.00  1.850          H  
ATOM  11772 1HD  LYS A 763      13.865  41.903   5.172  1.00  1.850          H  
ATOM  11773 2HD  LYS A 763      14.490  43.114   4.042  1.00  1.850          H  
ATOM  11774 1HE  LYS A 763      12.215  43.973   3.677  1.00  1.850          H  
ATOM  11775 2HE  LYS A 763      11.562  42.743   4.761  1.00  1.850          H  
ATOM  11776 1HZ  LYS A 763      11.834  44.847   5.873  1.00  1.850          H  
ATOM  11777 2HZ  LYS A 763      12.838  43.728   6.550  1.00  1.850          H  
ATOM  11778 3HZ  LYS A 763      13.448  44.874   5.533  1.00  1.850          H  
ATOM  11779  N   ASN A 764      16.417  38.228   1.776  1.00  1.010          N  
ATOM  11780  CA  ASN A 764      17.734  37.721   1.384  1.00  0.960          C  
ATOM  11781  C   ASN A 764      17.690  37.192  -0.038  1.00  0.930          C  
ATOM  11782  O   ASN A 764      18.578  37.481  -0.849  1.00  0.910          O  
ATOM  11783  CB  ASN A 764      18.169  36.575   2.290  1.00  1.360          C  
ATOM  11784  CG  ASN A 764      18.546  36.961   3.695  1.00  1.360          C  
ATOM  11785  OD1 ASN A 764      18.872  38.112   4.024  1.00  1.360          O  
ATOM  11786  ND2 ASN A 764      18.486  35.979   4.551  1.00  1.360          N  
ATOM  11787  H   ASN A 764      15.955  37.847   2.604  1.00  1.210          H  
ATOM  11788  HA  ASN A 764      18.459  38.534   1.425  1.00  1.150          H  
ATOM  11789 1HB  ASN A 764      17.356  35.852   2.353  1.00  1.640          H  
ATOM  11790 2HB  ASN A 764      19.007  36.056   1.833  1.00  1.640          H  
ATOM  11791 1HD2 ASN A 764      18.688  36.129   5.514  1.00  1.640          H  
ATOM  11792 2HD2 ASN A 764      18.215  35.065   4.238  1.00  1.640          H  
ATOM  11793  N   THR A 765      16.619  36.466  -0.359  1.00  0.930          N  
ATOM  11794  CA  THR A 765      16.467  35.901  -1.682  1.00  0.910          C  
ATOM  11795  C   THR A 765      16.345  37.021  -2.714  1.00  0.960          C  
ATOM  11796  O   THR A 765      16.971  36.975  -3.780  1.00  0.950          O  
ATOM  11797  CB  THR A 765      15.249  34.965  -1.745  1.00  1.280          C  
ATOM  11798  OG1 THR A 765      15.405  33.905  -0.792  1.00  1.280          O  
ATOM  11799  CG2 THR A 765      15.197  34.337  -3.102  1.00  1.280          C  
ATOM  11800  H   THR A 765      15.938  36.239   0.372  1.00  1.120          H  
ATOM  11801  HA  THR A 765      17.356  35.321  -1.916  1.00  1.090          H  
ATOM  11802  HB  THR A 765      14.332  35.524  -1.540  1.00  1.540          H  
ATOM  11803  HG1 THR A 765      15.281  34.259   0.111  1.00  1.540          H  
ATOM  11804 1HG2 THR A 765      14.346  33.662  -3.147  1.00  1.540          H  
ATOM  11805 2HG2 THR A 765      15.098  35.098  -3.862  1.00  1.540          H  
ATOM  11806 3HG2 THR A 765      16.112  33.776  -3.276  1.00  1.540          H  
ATOM  11807  N   GLN A 766      15.526  38.035  -2.422  1.00  1.020          N  
ATOM  11808  CA  GLN A 766      15.382  39.127  -3.370  1.00  1.080          C  
ATOM  11809  C   GLN A 766      16.691  39.895  -3.568  1.00  1.080          C  
ATOM  11810  O   GLN A 766      17.082  40.165  -4.702  1.00  1.100          O  
ATOM  11811  CB  GLN A 766      14.309  40.109  -2.903  1.00  1.490          C  
ATOM  11812  CG  GLN A 766      12.895  39.598  -2.977  1.00  1.490          C  
ATOM  11813  CD  GLN A 766      11.923  40.583  -2.383  1.00  1.490          C  
ATOM  11814  OE1 GLN A 766      12.117  41.084  -1.271  1.00  1.490          O  
ATOM  11815  NE2 GLN A 766      10.874  40.895  -3.134  1.00  1.490          N  
ATOM  11816  H   GLN A 766      14.990  38.027  -1.546  1.00  1.220          H  
ATOM  11817  HA  GLN A 766      15.082  38.709  -4.329  1.00  1.300          H  
ATOM  11818 1HB  GLN A 766      14.507  40.378  -1.863  1.00  1.790          H  
ATOM  11819 2HB  GLN A 766      14.372  41.021  -3.494  1.00  1.790          H  
ATOM  11820 1HG  GLN A 766      12.631  39.455  -4.019  1.00  1.790          H  
ATOM  11821 2HG  GLN A 766      12.818  38.656  -2.433  1.00  1.790          H  
ATOM  11822 1HE2 GLN A 766      10.197  41.555  -2.799  1.00  1.790          H  
ATOM  11823 2HE2 GLN A 766      10.755  40.476  -4.035  1.00  1.790          H  
ATOM  11824  N   GLU A 767      17.437  40.153  -2.487  1.00  1.080          N  
ATOM  11825  CA  GLU A 767      18.685  40.910  -2.596  1.00  1.100          C  
ATOM  11826  C   GLU A 767      19.721  40.199  -3.469  1.00  1.050          C  
ATOM  11827  O   GLU A 767      20.442  40.853  -4.235  1.00  1.110          O  
ATOM  11828  CB  GLU A 767      19.277  41.160  -1.201  1.00  1.530          C  
ATOM  11829  CG  GLU A 767      20.548  42.039  -1.162  1.00  1.530          C  
ATOM  11830  CD  GLU A 767      20.313  43.472  -1.582  1.00  1.530          C  
ATOM  11831  OE1 GLU A 767      19.184  43.903  -1.560  1.00  1.530          O  
ATOM  11832  OE2 GLU A 767      21.266  44.135  -1.915  1.00  1.530          O  
ATOM  11833  H   GLU A 767      17.090  39.896  -1.557  1.00  1.300          H  
ATOM  11834  HA  GLU A 767      18.457  41.874  -3.053  1.00  1.320          H  
ATOM  11835 1HB  GLU A 767      18.521  41.629  -0.570  1.00  1.840          H  
ATOM  11836 2HB  GLU A 767      19.522  40.198  -0.743  1.00  1.840          H  
ATOM  11837 1HG  GLU A 767      20.946  42.030  -0.148  1.00  1.840          H  
ATOM  11838 2HG  GLU A 767      21.291  41.604  -1.809  1.00  1.840          H  
ATOM  11839  N   VAL A 768      19.791  38.869  -3.358  1.00  0.970          N  
ATOM  11840  CA  VAL A 768      20.735  38.098  -4.149  1.00  0.920          C  
ATOM  11841  C   VAL A 768      20.305  37.918  -5.601  1.00  0.920          C  
ATOM  11842  O   VAL A 768      21.151  37.990  -6.483  1.00  0.930          O  
ATOM  11843  CB  VAL A 768      21.026  36.709  -3.533  1.00  1.310          C  
ATOM  11844  CG1 VAL A 768      21.947  35.860  -4.501  1.00  1.310          C  
ATOM  11845  CG2 VAL A 768      21.712  36.899  -2.198  1.00  1.310          C  
ATOM  11846  H   VAL A 768      19.204  38.401  -2.656  1.00  1.160          H  
ATOM  11847  HA  VAL A 768      21.675  38.642  -4.153  1.00  1.100          H  
ATOM  11848  HB  VAL A 768      20.087  36.169  -3.394  1.00  1.570          H  
ATOM  11849 1HG1 VAL A 768      22.149  34.897  -4.060  1.00  1.570          H  
ATOM  11850 2HG1 VAL A 768      21.460  35.701  -5.460  1.00  1.570          H  
ATOM  11851 3HG1 VAL A 768      22.891  36.386  -4.660  1.00  1.570          H  
ATOM  11852 1HG2 VAL A 768      21.928  35.950  -1.755  1.00  1.570          H  
ATOM  11853 2HG2 VAL A 768      22.626  37.422  -2.346  1.00  1.570          H  
ATOM  11854 3HG2 VAL A 768      21.074  37.473  -1.530  1.00  1.570          H  
ATOM  11855  N   PHE A 769      19.038  37.580  -5.864  1.00  0.940          N  
ATOM  11856  CA  PHE A 769      18.666  37.265  -7.242  1.00  0.960          C  
ATOM  11857  C   PHE A 769      17.939  38.363  -8.029  1.00  1.030          C  
ATOM  11858  O   PHE A 769      18.083  38.451  -9.251  1.00  1.050          O  
ATOM  11859  CB  PHE A 769      17.797  36.010  -7.226  1.00  1.340          C  
ATOM  11860  CG  PHE A 769      18.517  34.779  -6.698  1.00  1.340          C  
ATOM  11861  CD1 PHE A 769      18.335  34.371  -5.380  1.00  1.340          C  
ATOM  11862  CD2 PHE A 769      19.355  34.025  -7.506  1.00  1.340          C  
ATOM  11863  CE1 PHE A 769      18.954  33.251  -4.885  1.00  1.340          C  
ATOM  11864  CE2 PHE A 769      19.977  32.896  -7.007  1.00  1.340          C  
ATOM  11865  CZ  PHE A 769      19.767  32.512  -5.695  1.00  1.340          C  
ATOM  11866  H   PHE A 769      18.346  37.506  -5.111  1.00  1.130          H  
ATOM  11867  HA  PHE A 769      19.582  37.032  -7.782  1.00  1.150          H  
ATOM  11868 1HB  PHE A 769      16.920  36.187  -6.599  1.00  1.600          H  
ATOM  11869 2HB  PHE A 769      17.443  35.796  -8.231  1.00  1.600          H  
ATOM  11870  HD1 PHE A 769      17.686  34.948  -4.737  1.00  1.600          H  
ATOM  11871  HD2 PHE A 769      19.513  34.321  -8.546  1.00  1.600          H  
ATOM  11872  HE1 PHE A 769      18.792  32.946  -3.852  1.00  1.600          H  
ATOM  11873  HE2 PHE A 769      20.625  32.302  -7.649  1.00  1.600          H  
ATOM  11874  HZ  PHE A 769      20.244  31.615  -5.303  1.00  1.600          H  
ATOM  11875  N   ALA A 770      17.162  39.233  -7.388  1.00  1.060          N  
ATOM  11876  CA  ALA A 770      16.394  40.217  -8.145  1.00  1.130          C  
ATOM  11877  C   ALA A 770      17.258  41.442  -8.420  1.00  1.160          C  
ATOM  11878  O   ALA A 770      16.988  42.543  -7.938  1.00  1.220          O  
ATOM  11879  CB  ALA A 770      15.123  40.585  -7.396  1.00  1.550          C  
ATOM  11880  H   ALA A 770      17.085  39.248  -6.374  1.00  1.270          H  
ATOM  11881  HA  ALA A 770      16.120  39.777  -9.101  1.00  1.360          H  
ATOM  11882 1HB  ALA A 770      14.553  41.302  -7.985  1.00  1.860          H  
ATOM  11883 2HB  ALA A 770      14.526  39.686  -7.234  1.00  1.860          H  
ATOM  11884 3HB  ALA A 770      15.384  41.024  -6.435  1.00  1.860          H  
ATOM  11885  N   GLN A 771      18.301  41.228  -9.222  1.00  1.150          N  
ATOM  11886  CA  GLN A 771      19.285  42.253  -9.547  1.00  1.200          C  
ATOM  11887  C   GLN A 771      19.135  42.715 -10.970  1.00  1.270          C  
ATOM  11888  O   GLN A 771      20.012  43.366 -11.539  1.00  1.290          O  
ATOM  11889  CB  GLN A 771      20.710  41.775  -9.273  1.00  1.660          C  
ATOM  11890  CG  GLN A 771      20.961  41.469  -7.804  1.00  1.660          C  
ATOM  11891  CD  GLN A 771      22.416  41.216  -7.481  1.00  1.660          C  
ATOM  11892  OE1 GLN A 771      23.291  41.269  -8.353  1.00  1.660          O  
ATOM  11893  NE2 GLN A 771      22.692  40.965  -6.217  1.00  1.660          N  
ATOM  11894  H   GLN A 771      18.403  40.271  -9.574  1.00  1.380          H  
ATOM  11895  HA  GLN A 771      19.103  43.114  -8.905  1.00  1.440          H  
ATOM  11896 1HB  GLN A 771      20.913  40.868  -9.849  1.00  1.990          H  
ATOM  11897 2HB  GLN A 771      21.418  42.538  -9.589  1.00  1.990          H  
ATOM  11898 1HG  GLN A 771      20.612  42.303  -7.198  1.00  1.990          H  
ATOM  11899 2HG  GLN A 771      20.402  40.567  -7.535  1.00  1.990          H  
ATOM  11900 1HE2 GLN A 771      23.647  40.804  -5.937  1.00  1.990          H  
ATOM  11901 2HE2 GLN A 771      21.929  40.927  -5.521  1.00  1.990          H  
ATOM  11902  N   VAL A 772      18.010  42.375 -11.542  1.00  1.310          N  
ATOM  11903  CA  VAL A 772      17.712  42.795 -12.868  1.00  1.400          C  
ATOM  11904  C   VAL A 772      16.528  43.726 -12.756  1.00  1.460          C  
ATOM  11905  O   VAL A 772      15.555  43.429 -12.063  1.00  1.460          O  
ATOM  11906  CB  VAL A 772      17.407  41.589 -13.802  1.00  1.920          C  
ATOM  11907  CG1 VAL A 772      18.606  40.656 -13.832  1.00  1.920          C  
ATOM  11908  CG2 VAL A 772      16.129  40.830 -13.367  1.00  1.920          C  
ATOM  11909  H   VAL A 772      17.350  41.825 -11.015  1.00  1.570          H  
ATOM  11910  HA  VAL A 772      18.557  43.347 -13.280  1.00  1.680          H  
ATOM  11911  HB  VAL A 772      17.282  41.961 -14.810  1.00  2.310          H  
ATOM  11912 1HG1 VAL A 772      18.424  39.829 -14.522  1.00  2.310          H  
ATOM  11913 2HG1 VAL A 772      19.474  41.215 -14.155  1.00  2.310          H  
ATOM  11914 3HG1 VAL A 772      18.780  40.260 -12.837  1.00  2.310          H  
ATOM  11915 1HG2 VAL A 772      15.961  40.004 -14.055  1.00  2.310          H  
ATOM  11916 2HG2 VAL A 772      16.264  40.449 -12.363  1.00  2.310          H  
ATOM  11917 3HG2 VAL A 772      15.260  41.481 -13.396  1.00  2.310          H  
ATOM  11918  N   LYS A 773      16.594  44.848 -13.463  1.00  1.510          N  
ATOM  11919  CA  LYS A 773      15.483  45.795 -13.457  1.00  1.570          C  
ATOM  11920  C   LYS A 773      14.442  45.376 -14.488  1.00  1.620          C  
ATOM  11921  O   LYS A 773      13.333  45.904 -14.535  1.00  1.700          O  
ATOM  11922  CB  LYS A 773      15.978  47.212 -13.731  1.00  2.170          C  
ATOM  11923  CG  LYS A 773      16.865  47.783 -12.629  1.00  2.170          C  
ATOM  11924  CD  LYS A 773      17.323  49.202 -12.957  1.00  2.170          C  
ATOM  11925  CE  LYS A 773      18.196  49.780 -11.845  1.00  2.170          C  
ATOM  11926  NZ  LYS A 773      18.674  51.156 -12.169  1.00  2.170          N  
ATOM  11927  H   LYS A 773      17.432  45.049 -13.993  1.00  1.810          H  
ATOM  11928  HA  LYS A 773      15.008  45.775 -12.475  1.00  1.880          H  
ATOM  11929 1HB  LYS A 773      16.541  47.227 -14.664  1.00  2.610          H  
ATOM  11930 2HB  LYS A 773      15.122  47.876 -13.855  1.00  2.610          H  
ATOM  11931 1HG  LYS A 773      16.304  47.797 -11.693  1.00  2.610          H  
ATOM  11932 2HG  LYS A 773      17.736  47.143 -12.496  1.00  2.610          H  
ATOM  11933 1HD  LYS A 773      17.893  49.194 -13.887  1.00  2.610          H  
ATOM  11934 2HD  LYS A 773      16.451  49.842 -13.091  1.00  2.610          H  
ATOM  11935 1HE  LYS A 773      17.621  49.815 -10.921  1.00  2.610          H  
ATOM  11936 2HE  LYS A 773      19.061  49.133 -11.698  1.00  2.610          H  
ATOM  11937 1HZ  LYS A 773      19.247  51.501 -11.411  1.00  2.610          H  
ATOM  11938 2HZ  LYS A 773      19.219  51.133 -13.019  1.00  2.610          H  
ATOM  11939 3HZ  LYS A 773      17.881  51.769 -12.296  1.00  2.610          H  
ATOM  11940  N   GLN A 774      14.833  44.417 -15.312  1.00  1.590          N  
ATOM  11941  CA  GLN A 774      14.033  43.836 -16.369  1.00  1.640          C  
ATOM  11942  C   GLN A 774      14.388  42.377 -16.532  1.00  1.570          C  
ATOM  11943  O   GLN A 774      15.561  42.013 -16.506  1.00  1.520          O  
ATOM  11944  CB  GLN A 774      14.249  44.557 -17.700  1.00  2.280          C  
ATOM  11945  CG  GLN A 774      13.446  43.955 -18.865  1.00  2.280          C  
ATOM  11946  CD  GLN A 774      13.632  44.677 -20.150  1.00  2.280          C  
ATOM  11947  OE1 GLN A 774      14.096  45.819 -20.193  1.00  2.280          O  
ATOM  11948  NE2 GLN A 774      13.275  44.009 -21.242  1.00  2.280          N  
ATOM  11949  H   GLN A 774      15.770  44.074 -15.183  1.00  1.910          H  
ATOM  11950  HA  GLN A 774      12.981  43.902 -16.093  1.00  1.970          H  
ATOM  11951 1HB  GLN A 774      13.950  45.599 -17.593  1.00  2.730          H  
ATOM  11952 2HB  GLN A 774      15.296  44.551 -17.955  1.00  2.730          H  
ATOM  11953 1HG  GLN A 774      13.788  42.937 -19.044  1.00  2.730          H  
ATOM  11954 2HG  GLN A 774      12.387  43.956 -18.617  1.00  2.730          H  
ATOM  11955 1HE2 GLN A 774      13.375  44.433 -22.141  1.00  2.730          H  
ATOM  11956 2HE2 GLN A 774      12.909  43.073 -21.177  1.00  2.730          H  
ATOM  11957  N   ILE A 775      13.377  41.550 -16.706  1.00  1.590          N  
ATOM  11958  CA  ILE A 775      13.606  40.150 -16.980  1.00  1.540          C  
ATOM  11959  C   ILE A 775      13.629  39.974 -18.484  1.00  1.610          C  
ATOM  11960  O   ILE A 775      12.713  40.400 -19.186  1.00  1.700          O  
ATOM  11961  CB  ILE A 775      12.554  39.260 -16.288  1.00  2.180          C  
ATOM  11962  CG1 ILE A 775      12.707  39.434 -14.729  1.00  2.180          C  
ATOM  11963  CG2 ILE A 775      12.675  37.800 -16.727  1.00  2.180          C  
ATOM  11964  CD1 ILE A 775      11.621  38.797 -13.885  1.00  2.180          C  
ATOM  11965  H   ILE A 775      12.432  41.910 -16.685  1.00  1.910          H  
ATOM  11966  HA  ILE A 775      14.583  39.870 -16.592  1.00  1.850          H  
ATOM  11967  HB  ILE A 775      11.563  39.620 -16.563  1.00  2.610          H  
ATOM  11968 1HG1 ILE A 775      13.663  39.008 -14.425  1.00  2.610          H  
ATOM  11969 2HG1 ILE A 775      12.719  40.500 -14.504  1.00  2.610          H  
ATOM  11970 1HG2 ILE A 775      11.907  37.232 -16.252  1.00  2.610          H  
ATOM  11971 2HG2 ILE A 775      12.550  37.716 -17.806  1.00  2.610          H  
ATOM  11972 3HG2 ILE A 775      13.636  37.405 -16.449  1.00  2.610          H  
ATOM  11973 1HD1 ILE A 775      11.822  38.986 -12.836  1.00  2.610          H  
ATOM  11974 2HD1 ILE A 775      10.654  39.222 -14.146  1.00  2.610          H  
ATOM  11975 3HD1 ILE A 775      11.600  37.733 -14.045  1.00  2.610          H  
ATOM  11976  N   TYR A 776      14.706  39.386 -18.967  1.00  1.570          N  
ATOM  11977  CA  TYR A 776      14.929  39.171 -20.379  1.00  1.640          C  
ATOM  11978  C   TYR A 776      14.644  37.726 -20.716  1.00  1.620          C  
ATOM  11979  O   TYR A 776      14.861  36.841 -19.889  1.00  1.540          O  
ATOM  11980  CB  TYR A 776      16.360  39.559 -20.731  1.00  2.270          C  
ATOM  11981  CG  TYR A 776      16.596  41.051 -20.592  1.00  2.270          C  
ATOM  11982  CD1 TYR A 776      16.978  41.575 -19.379  1.00  2.270          C  
ATOM  11983  CD2 TYR A 776      16.424  41.895 -21.677  1.00  2.270          C  
ATOM  11984  CE1 TYR A 776      17.187  42.921 -19.246  1.00  2.270          C  
ATOM  11985  CE2 TYR A 776      16.637  43.251 -21.533  1.00  2.270          C  
ATOM  11986  CZ  TYR A 776      17.020  43.758 -20.318  1.00  2.270          C  
ATOM  11987  OH  TYR A 776      17.221  45.109 -20.162  1.00  2.270          O  
ATOM  11988  H   TYR A 776      15.404  39.074 -18.313  1.00  1.880          H  
ATOM  11989  HA  TYR A 776      14.238  39.792 -20.950  1.00  1.970          H  
ATOM  11990 1HB  TYR A 776      17.058  39.034 -20.071  1.00  2.720          H  
ATOM  11991 2HB  TYR A 776      16.585  39.261 -21.756  1.00  2.720          H  
ATOM  11992  HD1 TYR A 776      17.112  40.924 -18.515  1.00  2.720          H  
ATOM  11993  HD2 TYR A 776      16.118  41.491 -22.641  1.00  2.720          H  
ATOM  11994  HE1 TYR A 776      17.484  43.324 -18.278  1.00  2.720          H  
ATOM  11995  HE2 TYR A 776      16.500  43.920 -22.382  1.00  2.720          H  
ATOM  11996  HH  TYR A 776      16.885  45.575 -20.935  1.00  2.720          H  
ATOM  11997  N   LYS A 777      14.156  37.489 -21.927  1.00  1.720          N  
ATOM  11998  CA  LYS A 777      13.861  36.136 -22.369  1.00  1.750          C  
ATOM  11999  C   LYS A 777      15.102  35.389 -22.816  1.00  1.700          C  
ATOM  12000  O   LYS A 777      16.012  35.974 -23.411  1.00  1.690          O  
ATOM  12001  CB  LYS A 777      12.841  36.163 -23.503  1.00  2.440          C  
ATOM  12002  CG  LYS A 777      11.459  36.658 -23.085  1.00  2.440          C  
ATOM  12003  CD  LYS A 777      10.479  36.633 -24.256  1.00  2.440          C  
ATOM  12004  CE  LYS A 777       9.096  37.132 -23.840  1.00  2.440          C  
ATOM  12005  NZ  LYS A 777       8.136  37.128 -24.983  1.00  2.440          N  
ATOM  12006  H   LYS A 777      14.000  38.264 -22.554  1.00  2.060          H  
ATOM  12007  HA  LYS A 777      13.432  35.587 -21.530  1.00  2.100          H  
ATOM  12008 1HB  LYS A 777      13.205  36.808 -24.302  1.00  2.930          H  
ATOM  12009 2HB  LYS A 777      12.737  35.158 -23.918  1.00  2.930          H  
ATOM  12010 1HG  LYS A 777      11.078  36.021 -22.287  1.00  2.930          H  
ATOM  12011 2HG  LYS A 777      11.539  37.676 -22.703  1.00  2.930          H  
ATOM  12012 1HD  LYS A 777      10.856  37.265 -25.060  1.00  2.930          H  
ATOM  12013 2HD  LYS A 777      10.387  35.614 -24.631  1.00  2.930          H  
ATOM  12014 1HE  LYS A 777       8.707  36.490 -23.051  1.00  2.930          H  
ATOM  12015 2HE  LYS A 777       9.183  38.149 -23.458  1.00  2.930          H  
ATOM  12016 1HZ  LYS A 777       7.236  37.464 -24.668  1.00  2.930          H  
ATOM  12017 2HZ  LYS A 777       8.481  37.731 -25.718  1.00  2.930          H  
ATOM  12018 3HZ  LYS A 777       8.036  36.188 -25.340  1.00  2.930          H  
ATOM  12019  N   THR A 778      15.105  34.088 -22.548  1.00  1.670          N  
ATOM  12020  CA  THR A 778      16.160  33.182 -22.952  1.00  1.650          C  
ATOM  12021  C   THR A 778      16.215  33.208 -24.486  1.00  1.690          C  
ATOM  12022  O   THR A 778      15.163  33.086 -25.117  1.00  1.730          O  
ATOM  12023  CB  THR A 778      15.831  31.741 -22.472  1.00  2.320          C  
ATOM  12024  OG1 THR A 778      15.594  31.744 -21.056  1.00  2.320          O  
ATOM  12025  CG2 THR A 778      17.025  30.794 -22.741  1.00  2.320          C  
ATOM  12026  H   THR A 778      14.333  33.699 -22.025  1.00  2.000          H  
ATOM  12027  HA  THR A 778      17.087  33.520 -22.504  1.00  1.980          H  
ATOM  12028  HB  THR A 778      14.946  31.376 -22.991  1.00  2.780          H  
ATOM  12029  HG1 THR A 778      15.249  30.882 -20.802  1.00  2.780          H  
ATOM  12030 1HG2 THR A 778      16.779  29.789 -22.389  1.00  2.780          H  
ATOM  12031 2HG2 THR A 778      17.240  30.757 -23.807  1.00  2.780          H  
ATOM  12032 3HG2 THR A 778      17.898  31.154 -22.207  1.00  2.780          H  
ATOM  12033  N   PRO A 779      17.382  33.378 -25.126  1.00  1.690          N  
ATOM  12034  CA  PRO A 779      17.525  33.406 -26.563  1.00  1.740          C  
ATOM  12035  C   PRO A 779      17.292  32.011 -27.155  1.00  1.760          C  
ATOM  12036  O   PRO A 779      17.529  31.013 -26.461  1.00  1.720          O  
ATOM  12037  CB  PRO A 779      18.980  33.886 -26.735  1.00  2.610          C  
ATOM  12038  CG  PRO A 779      19.679  33.453 -25.462  1.00  2.610          C  
ATOM  12039  CD  PRO A 779      18.638  33.579 -24.388  1.00  2.610          C  
ATOM  12040  HA  PRO A 779      16.808  34.148 -26.939  1.00  2.090          H  
ATOM  12041 1HB  PRO A 779      19.435  33.428 -27.625  1.00  3.130          H  
ATOM  12042 2HB  PRO A 779      19.005  34.975 -26.884  1.00  3.130          H  
ATOM  12043 1HG  PRO A 779      20.055  32.416 -25.577  1.00  3.130          H  
ATOM  12044 2HG  PRO A 779      20.556  34.090 -25.266  1.00  3.130          H  
ATOM  12045 1HD  PRO A 779      18.819  32.805 -23.644  1.00  3.130          H  
ATOM  12046 2HD  PRO A 779      18.651  34.580 -23.977  1.00  3.130          H  
ATOM  12047  N   PRO A 780      16.857  31.918 -28.434  1.00  1.830          N  
ATOM  12048  CA  PRO A 780      16.719  30.700 -29.227  1.00  1.870          C  
ATOM  12049  C   PRO A 780      18.091  30.142 -29.605  1.00  1.830          C  
ATOM  12050  O   PRO A 780      18.226  28.985 -29.997  1.00  1.840          O  
ATOM  12051  CB  PRO A 780      15.929  31.179 -30.452  1.00  2.810          C  
ATOM  12052  CG  PRO A 780      16.260  32.654 -30.579  1.00  2.810          C  
ATOM  12053  CD  PRO A 780      16.437  33.147 -29.152  1.00  2.810          C  
ATOM  12054  HA  PRO A 780      16.141  29.960 -28.654  1.00  2.240          H  
ATOM  12055 1HB  PRO A 780      16.235  30.600 -31.338  1.00  3.370          H  
ATOM  12056 2HB  PRO A 780      14.856  30.991 -30.304  1.00  3.370          H  
ATOM  12057 1HG  PRO A 780      17.154  32.794 -31.199  1.00  3.370          H  
ATOM  12058 2HG  PRO A 780      15.439  33.173 -31.101  1.00  3.370          H  
ATOM  12059 1HD  PRO A 780      17.228  33.912 -29.143  1.00  3.370          H  
ATOM  12060 2HD  PRO A 780      15.478  33.523 -28.750  1.00  3.370          H  
ATOM  12061  N   ILE A 781      19.098  30.994 -29.473  1.00  1.800          N  
ATOM  12062  CA  ILE A 781      20.479  30.690 -29.763  1.00  1.760          C  
ATOM  12063  C   ILE A 781      21.178  30.264 -28.497  1.00  1.650          C  
ATOM  12064  O   ILE A 781      21.135  30.982 -27.506  1.00  1.600          O  
ATOM  12065  CB  ILE A 781      21.209  31.935 -30.305  1.00  2.480          C  
ATOM  12066  CG1 ILE A 781      20.554  32.380 -31.621  1.00  2.480          C  
ATOM  12067  CG2 ILE A 781      22.734  31.655 -30.459  1.00  2.480          C  
ATOM  12068  CD1 ILE A 781      20.987  33.745 -32.100  1.00  2.480          C  
ATOM  12069  H   ILE A 781      18.895  31.923 -29.150  1.00  2.160          H  
ATOM  12070  HA  ILE A 781      20.526  29.879 -30.489  1.00  2.110          H  
ATOM  12071  HB  ILE A 781      21.081  32.750 -29.596  1.00  2.980          H  
ATOM  12072 1HG1 ILE A 781      20.792  31.651 -32.394  1.00  2.980          H  
ATOM  12073 2HG1 ILE A 781      19.481  32.396 -31.489  1.00  2.980          H  
ATOM  12074 1HG2 ILE A 781      23.251  32.538 -30.812  1.00  2.980          H  
ATOM  12075 2HG2 ILE A 781      23.176  31.375 -29.508  1.00  2.980          H  
ATOM  12076 3HG2 ILE A 781      22.894  30.847 -31.170  1.00  2.980          H  
ATOM  12077 1HD1 ILE A 781      20.468  33.978 -33.030  1.00  2.980          H  
ATOM  12078 2HD1 ILE A 781      20.730  34.492 -31.347  1.00  2.980          H  
ATOM  12079 3HD1 ILE A 781      22.055  33.768 -32.279  1.00  2.980          H  
ATOM  12080  N   LYS A 782      21.786  29.082 -28.510  1.00  1.640          N  
ATOM  12081  CA  LYS A 782      22.534  28.619 -27.343  1.00  1.540          C  
ATOM  12082  C   LYS A 782      24.041  28.638 -27.637  1.00  1.500          C  
ATOM  12083  O   LYS A 782      24.871  28.722 -26.724  1.00  1.430          O  
ATOM  12084  CB  LYS A 782      22.075  27.234 -26.919  1.00  2.200          C  
ATOM  12085  CG  LYS A 782      20.585  27.149 -26.552  1.00  2.200          C  
ATOM  12086  CD  LYS A 782      20.231  28.043 -25.351  1.00  2.200          C  
ATOM  12087  CE  LYS A 782      18.822  27.787 -24.847  1.00  2.200          C  
ATOM  12088  NZ  LYS A 782      17.759  28.208 -25.835  1.00  2.200          N  
ATOM  12089  H   LYS A 782      21.723  28.518 -29.343  1.00  1.970          H  
ATOM  12090  HA  LYS A 782      22.366  29.307 -26.518  1.00  1.850          H  
ATOM  12091 1HB  LYS A 782      22.272  26.521 -27.719  1.00  2.640          H  
ATOM  12092 2HB  LYS A 782      22.652  26.927 -26.058  1.00  2.640          H  
ATOM  12093 1HG  LYS A 782      19.991  27.458 -27.413  1.00  2.640          H  
ATOM  12094 2HG  LYS A 782      20.339  26.116 -26.311  1.00  2.640          H  
ATOM  12095 1HD  LYS A 782      20.939  27.866 -24.551  1.00  2.640          H  
ATOM  12096 2HD  LYS A 782      20.279  29.096 -25.640  1.00  2.640          H  
ATOM  12097 1HE  LYS A 782      18.715  26.721 -24.648  1.00  2.640          H  
ATOM  12098 2HE  LYS A 782      18.671  28.332 -23.914  1.00  2.640          H  
ATOM  12099 1HZ  LYS A 782      16.866  27.988 -25.431  1.00  2.640          H  
ATOM  12100 2HZ  LYS A 782      17.796  29.241 -26.043  1.00  2.640          H  
ATOM  12101 3HZ  LYS A 782      17.874  27.693 -26.690  1.00  2.640          H  
ATOM  12102  N   ASP A 783      24.379  28.536 -28.927  1.00  1.570          N  
ATOM  12103  CA  ASP A 783      25.754  28.547 -29.443  1.00  1.560          C  
ATOM  12104  C   ASP A 783      26.167  29.950 -29.865  1.00  1.580          C  
ATOM  12105  O   ASP A 783      25.676  30.460 -30.881  1.00  1.670          O  
ATOM  12106  CB  ASP A 783      25.922  27.588 -30.635  1.00  2.190          C  
ATOM  12107  CG  ASP A 783      27.375  27.593 -31.238  1.00  2.190          C  
ATOM  12108  OD1 ASP A 783      28.085  28.569 -31.009  1.00  2.190          O  
ATOM  12109  OD2 ASP A 783      27.747  26.646 -31.893  1.00  2.190          O  
ATOM  12110  H   ASP A 783      23.647  28.453 -29.608  1.00  1.880          H  
ATOM  12111  HA  ASP A 783      26.430  28.229 -28.647  1.00  1.870          H  
ATOM  12112 1HB  ASP A 783      25.681  26.574 -30.316  1.00  2.630          H  
ATOM  12113 2HB  ASP A 783      25.217  27.861 -31.420  1.00  2.630          H  
ATOM  12114  N   PHE A 784      27.037  30.575 -29.074  1.00  1.510          N  
ATOM  12115  CA  PHE A 784      27.462  31.940 -29.331  1.00  1.540          C  
ATOM  12116  C   PHE A 784      28.935  31.997 -29.711  1.00  1.530          C  
ATOM  12117  O   PHE A 784      29.804  31.930 -28.847  1.00  1.470          O  
ATOM  12118  CB  PHE A 784      27.210  32.810 -28.100  1.00  2.140          C  
ATOM  12119  CG  PHE A 784      25.763  32.987 -27.783  1.00  2.140          C  
ATOM  12120  CD1 PHE A 784      25.067  32.071 -27.005  1.00  2.140          C  
ATOM  12121  CD2 PHE A 784      25.084  34.088 -28.272  1.00  2.140          C  
ATOM  12122  CE1 PHE A 784      23.748  32.259 -26.732  1.00  2.140          C  
ATOM  12123  CE2 PHE A 784      23.755  34.267 -27.999  1.00  2.140          C  
ATOM  12124  CZ  PHE A 784      23.095  33.353 -27.230  1.00  2.140          C  
ATOM  12125  H   PHE A 784      27.441  30.052 -28.291  1.00  1.810          H  
ATOM  12126  HA  PHE A 784      26.876  32.335 -30.162  1.00  1.850          H  
ATOM  12127 1HB  PHE A 784      27.701  32.368 -27.235  1.00  2.570          H  
ATOM  12128 2HB  PHE A 784      27.644  33.781 -28.253  1.00  2.570          H  
ATOM  12129  HD1 PHE A 784      25.568  31.196 -26.619  1.00  2.570          H  
ATOM  12130  HD2 PHE A 784      25.617  34.817 -28.884  1.00  2.570          H  
ATOM  12131  HE1 PHE A 784      23.204  31.538 -26.126  1.00  2.570          H  
ATOM  12132  HE2 PHE A 784      23.224  35.130 -28.392  1.00  2.570          H  
ATOM  12133  HZ  PHE A 784      22.045  33.486 -27.019  1.00  2.570          H  
ATOM  12134  N   GLY A 785      29.230  32.003 -31.006  1.00  1.580          N  
ATOM  12135  CA  GLY A 785      30.622  32.032 -31.444  1.00  1.570          C  
ATOM  12136  C   GLY A 785      31.367  30.725 -31.171  1.00  1.540          C  
ATOM  12137  O   GLY A 785      32.597  30.730 -31.043  1.00  1.510          O  
ATOM  12138  H   GLY A 785      28.478  32.011 -31.684  1.00  1.900          H  
ATOM  12139 1HA  GLY A 785      30.651  32.244 -32.512  1.00  1.880          H  
ATOM  12140 2HA  GLY A 785      31.135  32.853 -30.945  1.00  1.880          H  
ATOM  12141  N   GLY A 786      30.648  29.606 -31.043  1.00  1.540          N  
ATOM  12142  CA  GLY A 786      31.264  28.340 -30.728  1.00  1.510          C  
ATOM  12143  C   GLY A 786      31.308  28.100 -29.224  1.00  1.430          C  
ATOM  12144  O   GLY A 786      31.632  26.989 -28.791  1.00  1.410          O  
ATOM  12145  H   GLY A 786      29.629  29.555 -31.179  1.00  1.850          H  
ATOM  12146 1HA  GLY A 786      30.686  27.544 -31.202  1.00  1.810          H  
ATOM  12147 2HA  GLY A 786      32.270  28.304 -31.141  1.00  1.810          H  
ATOM  12148  N   PHE A 787      30.977  29.119 -28.422  1.00  1.410          N  
ATOM  12149  CA  PHE A 787      30.993  28.958 -26.985  1.00  1.340          C  
ATOM  12150  C   PHE A 787      29.656  28.346 -26.647  1.00  1.350          C  
ATOM  12151  O   PHE A 787      28.573  28.882 -26.949  1.00  1.400          O  
ATOM  12152  CB  PHE A 787      31.204  30.285 -26.269  1.00  1.900          C  
ATOM  12153  CG  PHE A 787      32.586  30.855 -26.395  1.00  1.900          C  
ATOM  12154  CD1 PHE A 787      32.985  31.530 -27.544  1.00  1.900          C  
ATOM  12155  CD2 PHE A 787      33.478  30.772 -25.336  1.00  1.900          C  
ATOM  12156  CE1 PHE A 787      34.241  32.086 -27.635  1.00  1.900          C  
ATOM  12157  CE2 PHE A 787      34.727  31.330 -25.422  1.00  1.900          C  
ATOM  12158  CZ  PHE A 787      35.112  31.989 -26.579  1.00  1.900          C  
ATOM  12159  H   PHE A 787      30.706  30.026 -28.807  1.00  1.690          H  
ATOM  12160  HA  PHE A 787      31.786  28.265 -26.697  1.00  1.610          H  
ATOM  12161 1HB  PHE A 787      30.502  31.018 -26.657  1.00  2.280          H  
ATOM  12162 2HB  PHE A 787      30.992  30.152 -25.209  1.00  2.280          H  
ATOM  12163  HD1 PHE A 787      32.293  31.619 -28.384  1.00  2.280          H  
ATOM  12164  HD2 PHE A 787      33.177  30.267 -24.426  1.00  2.280          H  
ATOM  12165  HE1 PHE A 787      34.537  32.604 -28.546  1.00  2.280          H  
ATOM  12166  HE2 PHE A 787      35.412  31.253 -24.577  1.00  2.280          H  
ATOM  12167  HZ  PHE A 787      36.100  32.433 -26.655  1.00  2.280          H  
ATOM  12168  N   ASN A 788      29.722  27.150 -26.114  1.00  1.320          N  
ATOM  12169  CA  ASN A 788      28.523  26.386 -25.885  1.00  1.350          C  
ATOM  12170  C   ASN A 788      27.882  26.699 -24.552  1.00  1.290          C  
ATOM  12171  O   ASN A 788      28.384  26.281 -23.509  1.00  1.220          O  
ATOM  12172  CB  ASN A 788      28.833  24.904 -25.997  1.00  1.880          C  
ATOM  12173  CG  ASN A 788      27.621  24.009 -25.905  1.00  1.880          C  
ATOM  12174  OD1 ASN A 788      26.504  24.409 -25.513  1.00  1.880          O  
ATOM  12175  ND2 ASN A 788      27.824  22.761 -26.274  1.00  1.880          N  
ATOM  12176  H   ASN A 788      30.626  26.744 -25.873  1.00  1.580          H  
ATOM  12177  HA  ASN A 788      27.798  26.645 -26.659  1.00  1.620          H  
ATOM  12178 1HB  ASN A 788      29.340  24.718 -26.946  1.00  2.250          H  
ATOM  12179 2HB  ASN A 788      29.525  24.625 -25.205  1.00  2.250          H  
ATOM  12180 1HD2 ASN A 788      27.075  22.096 -26.247  1.00  2.250          H  
ATOM  12181 2HD2 ASN A 788      28.731  22.473 -26.583  1.00  2.250          H  
ATOM  12182  N   PHE A 789      26.778  27.448 -24.577  1.00  1.320          N  
ATOM  12183  CA  PHE A 789      26.090  27.822 -23.353  1.00  1.270          C  
ATOM  12184  C   PHE A 789      24.827  26.989 -23.144  1.00  1.300          C  
ATOM  12185  O   PHE A 789      24.038  27.238 -22.232  1.00  1.280          O  
ATOM  12186  CB  PHE A 789      25.759  29.315 -23.352  1.00  1.800          C  
ATOM  12187  CG  PHE A 789      26.975  30.153 -23.230  1.00  1.800          C  
ATOM  12188  CD1 PHE A 789      27.566  30.773 -24.307  1.00  1.800          C  
ATOM  12189  CD2 PHE A 789      27.541  30.307 -22.002  1.00  1.800          C  
ATOM  12190  CE1 PHE A 789      28.694  31.523 -24.137  1.00  1.800          C  
ATOM  12191  CE2 PHE A 789      28.655  31.030 -21.833  1.00  1.800          C  
ATOM  12192  CZ  PHE A 789      29.244  31.643 -22.886  1.00  1.800          C  
ATOM  12193  H   PHE A 789      26.386  27.794 -25.462  1.00  1.580          H  
ATOM  12194  HA  PHE A 789      26.759  27.631 -22.516  1.00  1.520          H  
ATOM  12195 1HB  PHE A 789      25.246  29.583 -24.281  1.00  2.160          H  
ATOM  12196 2HB  PHE A 789      25.094  29.548 -22.524  1.00  2.160          H  
ATOM  12197  HD1 PHE A 789      27.142  30.657 -25.292  1.00  2.160          H  
ATOM  12198  HD2 PHE A 789      27.078  29.831 -21.149  1.00  2.160          H  
ATOM  12199  HE1 PHE A 789      29.155  32.011 -24.995  1.00  2.160          H  
ATOM  12200  HE2 PHE A 789      29.076  31.110 -20.854  1.00  2.160          H  
ATOM  12201  HZ  PHE A 789      30.143  32.218 -22.730  1.00  2.160          H  
ATOM  12202  N   SER A 790      24.642  25.933 -23.938  1.00  1.360          N  
ATOM  12203  CA  SER A 790      23.413  25.117 -23.837  1.00  1.400          C  
ATOM  12204  C   SER A 790      23.267  24.397 -22.511  1.00  1.340          C  
ATOM  12205  O   SER A 790      22.170  23.990 -22.151  1.00  1.360          O  
ATOM  12206  CB  SER A 790      23.360  24.080 -24.946  1.00  1.940          C  
ATOM  12207  OG  SER A 790      24.349  23.092 -24.772  1.00  1.940          O  
ATOM  12208  H   SER A 790      25.352  25.694 -24.633  1.00  1.630          H  
ATOM  12209  HA  SER A 790      22.557  25.782 -23.946  1.00  1.680          H  
ATOM  12210 1HB  SER A 790      22.376  23.615 -24.949  1.00  2.330          H  
ATOM  12211 2HB  SER A 790      23.496  24.564 -25.911  1.00  2.330          H  
ATOM  12212  HG  SER A 790      25.169  23.480 -25.112  1.00  2.330          H  
ATOM  12213  N   GLN A 791      24.364  24.238 -21.770  1.00  1.260          N  
ATOM  12214  CA  GLN A 791      24.324  23.546 -20.492  1.00  1.200          C  
ATOM  12215  C   GLN A 791      24.163  24.528 -19.321  1.00  1.130          C  
ATOM  12216  O   GLN A 791      24.010  24.130 -18.155  1.00  1.080          O  
ATOM  12217  CB  GLN A 791      25.599  22.739 -20.353  1.00  1.700          C  
ATOM  12218  CG  GLN A 791      25.805  21.753 -21.528  1.00  1.700          C  
ATOM  12219  CD  GLN A 791      24.679  20.720 -21.734  1.00  1.700          C  
ATOM  12220  OE1 GLN A 791      24.377  19.908 -20.853  1.00  1.700          O  
ATOM  12221  NE2 GLN A 791      24.057  20.754 -22.914  1.00  1.700          N  
ATOM  12222  H   GLN A 791      25.240  24.597 -22.122  1.00  1.510          H  
ATOM  12223  HA  GLN A 791      23.478  22.873 -20.493  1.00  1.440          H  
ATOM  12224 1HB  GLN A 791      26.450  23.417 -20.334  1.00  2.040          H  
ATOM  12225 2HB  GLN A 791      25.591  22.214 -19.419  1.00  2.040          H  
ATOM  12226 1HG  GLN A 791      25.904  22.323 -22.451  1.00  2.040          H  
ATOM  12227 2HG  GLN A 791      26.728  21.199 -21.344  1.00  2.040          H  
ATOM  12228 1HE2 GLN A 791      23.330  20.096 -23.119  1.00  2.040          H  
ATOM  12229 2HE2 GLN A 791      24.309  21.444 -23.617  1.00  2.040          H  
ATOM  12230  N   ILE A 792      24.207  25.822 -19.661  1.00  1.140          N  
ATOM  12231  CA  ILE A 792      24.121  26.962 -18.752  1.00  1.080          C  
ATOM  12232  C   ILE A 792      22.710  27.587 -18.803  1.00  1.140          C  
ATOM  12233  O   ILE A 792      22.116  27.890 -17.761  1.00  1.110          O  
ATOM  12234  CB  ILE A 792      25.280  27.946 -19.069  1.00  1.540          C  
ATOM  12235  CG1 ILE A 792      26.637  27.215 -18.735  1.00  1.540          C  
ATOM  12236  CG2 ILE A 792      25.136  29.258 -18.326  1.00  1.540          C  
ATOM  12237  CD1 ILE A 792      27.900  27.907 -19.203  1.00  1.540          C  
ATOM  12238  H   ILE A 792      24.275  26.049 -20.653  1.00  1.370          H  
ATOM  12239  HA  ILE A 792      24.279  26.599 -17.737  1.00  1.300          H  
ATOM  12240  HB  ILE A 792      25.283  28.153 -20.137  1.00  1.840          H  
ATOM  12241 1HG1 ILE A 792      26.696  27.097 -17.653  1.00  1.840          H  
ATOM  12242 2HG1 ILE A 792      26.623  26.223 -19.185  1.00  1.840          H  
ATOM  12243 1HG2 ILE A 792      25.953  29.927 -18.578  1.00  1.840          H  
ATOM  12244 2HG2 ILE A 792      24.203  29.723 -18.618  1.00  1.840          H  
ATOM  12245 3HG2 ILE A 792      25.135  29.076 -17.250  1.00  1.840          H  
ATOM  12246 1HD1 ILE A 792      28.750  27.312 -18.912  1.00  1.840          H  
ATOM  12247 2HD1 ILE A 792      27.889  27.992 -20.281  1.00  1.840          H  
ATOM  12248 3HD1 ILE A 792      27.991  28.893 -18.757  1.00  1.840          H  
ATOM  12249  N   LEU A 793      22.192  27.822 -20.013  1.00  1.220          N  
ATOM  12250  CA  LEU A 793      20.857  28.400 -20.215  1.00  1.280          C  
ATOM  12251  C   LEU A 793      19.759  27.307 -20.084  1.00  1.310          C  
ATOM  12252  O   LEU A 793      20.001  26.169 -20.477  1.00  1.330          O  
ATOM  12253  CB  LEU A 793      20.823  29.082 -21.598  1.00  1.770          C  
ATOM  12254  CG  LEU A 793      21.742  30.340 -21.785  1.00  1.770          C  
ATOM  12255  CD1 LEU A 793      21.783  30.743 -23.272  1.00  1.770          C  
ATOM  12256  CD2 LEU A 793      21.160  31.522 -20.955  1.00  1.770          C  
ATOM  12257  H   LEU A 793      22.750  27.577 -20.832  1.00  1.460          H  
ATOM  12258  HA  LEU A 793      20.714  29.141 -19.441  1.00  1.540          H  
ATOM  12259 1HB  LEU A 793      21.160  28.342 -22.317  1.00  2.120          H  
ATOM  12260 2HB  LEU A 793      19.804  29.356 -21.847  1.00  2.120          H  
ATOM  12261  HG  LEU A 793      22.757  30.112 -21.452  1.00  2.120          H  
ATOM  12262 1HD1 LEU A 793      22.418  31.623 -23.397  1.00  2.120          H  
ATOM  12263 2HD1 LEU A 793      22.194  29.921 -23.859  1.00  2.120          H  
ATOM  12264 3HD1 LEU A 793      20.779  30.970 -23.620  1.00  2.120          H  
ATOM  12265 1HD2 LEU A 793      21.781  32.397 -21.084  1.00  2.120          H  
ATOM  12266 2HD2 LEU A 793      20.153  31.750 -21.295  1.00  2.120          H  
ATOM  12267 3HD2 LEU A 793      21.129  31.268 -19.907  1.00  2.120          H  
ATOM  12268  N   PRO A 794      18.542  27.633 -19.560  1.00  1.330          N  
ATOM  12269  CA  PRO A 794      17.381  26.744 -19.358  1.00  1.380          C  
ATOM  12270  C   PRO A 794      16.772  26.234 -20.643  1.00  1.480          C  
ATOM  12271  O   PRO A 794      16.765  26.954 -21.642  1.00  1.520          O  
ATOM  12272  CB  PRO A 794      16.387  27.625 -18.617  1.00  2.070          C  
ATOM  12273  CG  PRO A 794      16.760  29.011 -18.999  1.00  2.070          C  
ATOM  12274  CD  PRO A 794      18.274  29.016 -19.145  1.00  2.070          C  
ATOM  12275  HA  PRO A 794      17.687  25.911 -18.746  1.00  1.660          H  
ATOM  12276 1HB  PRO A 794      15.362  27.356 -18.919  1.00  2.480          H  
ATOM  12277 2HB  PRO A 794      16.459  27.444 -17.532  1.00  2.480          H  
ATOM  12278 1HG  PRO A 794      16.260  29.279 -19.935  1.00  2.480          H  
ATOM  12279 2HG  PRO A 794      16.393  29.683 -18.247  1.00  2.480          H  
ATOM  12280 1HD  PRO A 794      18.545  29.741 -19.919  1.00  2.480          H  
ATOM  12281 2HD  PRO A 794      18.754  29.235 -18.176  1.00  2.480          H  
ATOM  12282  N   ASP A 795      16.201  25.024 -20.598  1.00  1.540          N  
ATOM  12283  CA  ASP A 795      15.588  24.410 -21.780  1.00  1.670          C  
ATOM  12284  C   ASP A 795      14.034  24.361 -21.769  1.00  1.730          C  
ATOM  12285  O   ASP A 795      13.454  23.572 -21.013  1.00  1.770          O  
ATOM  12286  CB  ASP A 795      16.145  22.991 -21.963  1.00  2.290          C  
ATOM  12287  CG  ASP A 795      15.686  22.303 -23.262  1.00  2.290          C  
ATOM  12288  OD1 ASP A 795      14.795  22.821 -23.941  1.00  2.290          O  
ATOM  12289  OD2 ASP A 795      16.217  21.264 -23.572  1.00  2.290          O  
ATOM  12290  H   ASP A 795      16.249  24.493 -19.723  1.00  1.850          H  
ATOM  12291  HA  ASP A 795      15.942  24.961 -22.642  1.00  2.000          H  
ATOM  12292 1HB  ASP A 795      17.240  23.028 -21.952  1.00  2.740          H  
ATOM  12293 2HB  ASP A 795      15.836  22.372 -21.118  1.00  2.740          H  
ATOM  12294  N   PRO A 796      13.331  25.193 -22.583  1.00  1.750          N  
ATOM  12295  CA  PRO A 796      11.880  25.300 -22.695  1.00  1.810          C  
ATOM  12296  C   PRO A 796      11.211  23.984 -23.080  1.00  1.890          C  
ATOM  12297  O   PRO A 796       9.996  23.848 -22.944  1.00  1.940          O  
ATOM  12298  CB  PRO A 796      11.687  26.333 -23.812  1.00  2.710          C  
ATOM  12299  CG  PRO A 796      12.932  27.151 -23.797  1.00  2.710          C  
ATOM  12300  CD  PRO A 796      14.035  26.179 -23.428  1.00  2.710          C  
ATOM  12301  HA  PRO A 796      11.475  25.670 -21.742  1.00  2.170          H  
ATOM  12302 1HB  PRO A 796      11.529  25.817 -24.772  1.00  3.260          H  
ATOM  12303 2HB  PRO A 796      10.781  26.928 -23.618  1.00  3.260          H  
ATOM  12304 1HG  PRO A 796      13.091  27.614 -24.782  1.00  3.260          H  
ATOM  12305 2HG  PRO A 796      12.835  27.973 -23.072  1.00  3.260          H  
ATOM  12306 1HD  PRO A 796      14.470  25.691 -24.317  1.00  3.260          H  
ATOM  12307 2HD  PRO A 796      14.759  26.748 -22.855  1.00  3.260          H  
ATOM  12308  N   SER A 797      11.986  23.033 -23.622  1.00  1.920          N  
ATOM  12309  CA  SER A 797      11.469  21.730 -24.027  1.00  2.010          C  
ATOM  12310  C   SER A 797      10.739  21.013 -22.895  1.00  1.980          C  
ATOM  12311  O   SER A 797       9.918  20.127 -23.150  1.00  2.050          O  
ATOM  12312  CB  SER A 797      12.595  20.826 -24.486  1.00  2.780          C  
ATOM  12313  OG  SER A 797      13.234  21.338 -25.619  1.00  2.780          O  
ATOM  12314  H   SER A 797      12.998  23.169 -23.734  1.00  2.300          H  
ATOM  12315  HA  SER A 797      10.770  21.881 -24.849  1.00  2.410          H  
ATOM  12316 1HB  SER A 797      13.314  20.694 -23.680  1.00  3.330          H  
ATOM  12317 2HB  SER A 797      12.184  19.847 -24.716  1.00  3.330          H  
ATOM  12318  HG  SER A 797      13.917  21.946 -25.251  1.00  3.330          H  
ATOM  12319  N   LYS A 798      11.071  21.349 -21.639  1.00  1.910          N  
ATOM  12320  CA  LYS A 798      10.436  20.682 -20.517  1.00  1.920          C  
ATOM  12321  C   LYS A 798       9.924  21.651 -19.434  1.00  1.810          C  
ATOM  12322  O   LYS A 798      10.635  22.592 -19.031  1.00  1.750          O  
ATOM  12323  CB  LYS A 798      11.415  19.659 -19.927  1.00  2.680          C  
ATOM  12324  CG  LYS A 798      12.732  20.247 -19.426  1.00  2.680          C  
ATOM  12325  CD  LYS A 798      13.664  19.155 -18.906  1.00  2.680          C  
ATOM  12326  CE  LYS A 798      14.998  19.738 -18.447  1.00  2.680          C  
ATOM  12327  NZ  LYS A 798      15.923  18.695 -17.932  1.00  2.680          N  
ATOM  12328  H   LYS A 798      11.762  22.096 -21.491  1.00  2.290          H  
ATOM  12329  HA  LYS A 798       9.605  20.129 -20.931  1.00  2.300          H  
ATOM  12330 1HB  LYS A 798      10.953  19.142 -19.089  1.00  3.220          H  
ATOM  12331 2HB  LYS A 798      11.649  18.912 -20.685  1.00  3.220          H  
ATOM  12332 1HG  LYS A 798      13.226  20.786 -20.242  1.00  3.220          H  
ATOM  12333 2HG  LYS A 798      12.540  20.951 -18.622  1.00  3.220          H  
ATOM  12334 1HD  LYS A 798      13.191  18.649 -18.063  1.00  3.220          H  
ATOM  12335 2HD  LYS A 798      13.849  18.424 -19.693  1.00  3.220          H  
ATOM  12336 1HE  LYS A 798      15.472  20.238 -19.293  1.00  3.220          H  
ATOM  12337 2HE  LYS A 798      14.822  20.471 -17.655  1.00  3.220          H  
ATOM  12338 1HZ  LYS A 798      16.806  19.138 -17.631  1.00  3.220          H  
ATOM  12339 2HZ  LYS A 798      15.532  18.236 -17.123  1.00  3.220          H  
ATOM  12340 3HZ  LYS A 798      16.124  18.015 -18.635  1.00  3.220          H  
ATOM  12341  N   PRO A 799       8.748  21.360 -18.827  1.00  1.810          N  
ATOM  12342  CA  PRO A 799       8.090  22.145 -17.798  1.00  1.740          C  
ATOM  12343  C   PRO A 799       8.750  21.957 -16.449  1.00  1.660          C  
ATOM  12344  O   PRO A 799       8.146  21.434 -15.513  1.00  1.660          O  
ATOM  12345  CB  PRO A 799       6.667  21.580 -17.811  1.00  2.610          C  
ATOM  12346  CG  PRO A 799       6.851  20.133 -18.181  1.00  2.610          C  
ATOM  12347  CD  PRO A 799       7.984  20.135 -19.197  1.00  2.610          C  
ATOM  12348  HA  PRO A 799       8.097  23.205 -18.091  1.00  2.090          H  
ATOM  12349 1HB  PRO A 799       6.196  21.715 -16.825  1.00  3.130          H  
ATOM  12350 2HB  PRO A 799       6.050  22.133 -18.535  1.00  3.130          H  
ATOM  12351 1HG  PRO A 799       7.094  19.548 -17.276  1.00  3.130          H  
ATOM  12352 2HG  PRO A 799       5.912  19.719 -18.582  1.00  3.130          H  
ATOM  12353 1HD  PRO A 799       8.585  19.225 -19.066  1.00  3.130          H  
ATOM  12354 2HD  PRO A 799       7.551  20.224 -20.209  1.00  3.130          H  
ATOM  12355  N   SER A 800      10.007  22.373 -16.386  1.00  1.600          N  
ATOM  12356  CA  SER A 800      10.824  22.297 -15.199  1.00  1.520          C  
ATOM  12357  C   SER A 800      11.403  23.667 -15.068  1.00  1.470          C  
ATOM  12358  O   SER A 800      11.662  24.153 -13.969  1.00  1.410          O  
ATOM  12359  CB  SER A 800      11.939  21.271 -15.337  1.00  2.160          C  
ATOM  12360  OG  SER A 800      11.438  19.969 -15.476  1.00  2.160          O  
ATOM  12361  H   SER A 800      10.424  22.789 -17.220  1.00  1.920          H  
ATOM  12362  HA  SER A 800      10.208  22.074 -14.327  1.00  1.820          H  
ATOM  12363 1HB  SER A 800      12.552  21.521 -16.203  1.00  2.590          H  
ATOM  12364 2HB  SER A 800      12.585  21.324 -14.460  1.00  2.590          H  
ATOM  12365  HG  SER A 800      12.204  19.397 -15.525  1.00  2.590          H  
ATOM  12366  N   LYS A 801      11.586  24.288 -16.239  1.00  1.500          N  
ATOM  12367  CA  LYS A 801      12.214  25.614 -16.358  1.00  1.470          C  
ATOM  12368  C   LYS A 801      13.635  25.707 -15.757  1.00  1.380          C  
ATOM  12369  O   LYS A 801      13.900  26.611 -14.964  1.00  1.380          O  
ATOM  12370  CB  LYS A 801      11.318  26.675 -15.703  1.00  2.070          C  
ATOM  12371  CG  LYS A 801       9.918  26.775 -16.312  1.00  2.070          C  
ATOM  12372  CD  LYS A 801       9.098  27.861 -15.628  1.00  2.070          C  
ATOM  12373  CE  LYS A 801       7.665  27.918 -16.160  1.00  2.070          C  
ATOM  12374  NZ  LYS A 801       6.829  28.918 -15.419  1.00  2.070          N  
ATOM  12375  H   LYS A 801      11.286  23.781 -17.088  1.00  1.800          H  
ATOM  12376  HA  LYS A 801      12.299  25.845 -17.421  1.00  1.760          H  
ATOM  12377 1HB  LYS A 801      11.214  26.485 -14.636  1.00  2.480          H  
ATOM  12378 2HB  LYS A 801      11.788  27.653 -15.805  1.00  2.480          H  
ATOM  12379 1HG  LYS A 801       9.997  26.990 -17.376  1.00  2.480          H  
ATOM  12380 2HG  LYS A 801       9.406  25.819 -16.187  1.00  2.480          H  
ATOM  12381 1HD  LYS A 801       9.066  27.663 -14.569  1.00  2.480          H  
ATOM  12382 2HD  LYS A 801       9.573  28.827 -15.779  1.00  2.480          H  
ATOM  12383 1HE  LYS A 801       7.689  28.190 -17.213  1.00  2.480          H  
ATOM  12384 2HE  LYS A 801       7.207  26.934 -16.056  1.00  2.480          H  
ATOM  12385 1HZ  LYS A 801       5.896  28.924 -15.793  1.00  2.480          H  
ATOM  12386 2HZ  LYS A 801       6.786  28.656 -14.412  1.00  2.480          H  
ATOM  12387 3HZ  LYS A 801       7.230  29.835 -15.504  1.00  2.480          H  
ATOM  12388  N   ARG A 802      14.535  24.755 -16.120  1.00  1.360          N  
ATOM  12389  CA  ARG A 802      15.933  24.718 -15.616  1.00  1.300          C  
ATOM  12390  C   ARG A 802      16.991  24.342 -16.689  1.00  1.310          C  
ATOM  12391  O   ARG A 802      16.649  23.760 -17.729  1.00  1.390          O  
ATOM  12392  CB  ARG A 802      16.029  23.722 -14.457  1.00  1.840          C  
ATOM  12393  CG  ARG A 802      15.128  24.037 -13.237  1.00  1.840          C  
ATOM  12394  CD  ARG A 802      15.233  23.004 -12.165  1.00  1.840          C  
ATOM  12395  NE  ARG A 802      14.237  23.226 -11.091  1.00  1.840          N  
ATOM  12396  CZ  ARG A 802      13.930  22.331 -10.117  1.00  1.840          C  
ATOM  12397  NH1 ARG A 802      14.546  21.166 -10.081  1.00  1.840          N  
ATOM  12398  NH2 ARG A 802      13.000  22.601  -9.198  1.00  1.840          N  
ATOM  12399  H   ARG A 802      14.228  24.041 -16.766  1.00  1.630          H  
ATOM  12400  HA  ARG A 802      16.184  25.709 -15.233  1.00  1.560          H  
ATOM  12401 1HB  ARG A 802      15.766  22.725 -14.813  1.00  2.210          H  
ATOM  12402 2HB  ARG A 802      17.055  23.671 -14.108  1.00  2.210          H  
ATOM  12403 1HG  ARG A 802      15.408  25.006 -12.820  1.00  2.210          H  
ATOM  12404 2HG  ARG A 802      14.099  24.063 -13.543  1.00  2.210          H  
ATOM  12405 1HD  ARG A 802      15.065  22.019 -12.603  1.00  2.210          H  
ATOM  12406 2HD  ARG A 802      16.231  23.044 -11.724  1.00  2.210          H  
ATOM  12407  HE  ARG A 802      13.735  24.109 -11.093  1.00  2.210          H  
ATOM  12408 1HH1 ARG A 802      15.251  20.942 -10.768  1.00  2.210          H  
ATOM  12409 2HH1 ARG A 802      14.312  20.495  -9.364  1.00  2.210          H  
ATOM  12410 1HH2 ARG A 802      12.467  23.491  -9.197  1.00  2.210          H  
ATOM  12411 2HH2 ARG A 802      12.783  21.921  -8.490  1.00  2.210          H  
ATOM  12412  N   SER A 803      18.275  24.698 -16.431  1.00  1.240          N  
ATOM  12413  CA  SER A 803      19.450  24.320 -17.262  1.00  1.210          C  
ATOM  12414  C   SER A 803      19.900  22.904 -16.911  1.00  1.190          C  
ATOM  12415  O   SER A 803      19.463  22.347 -15.903  1.00  1.170          O  
ATOM  12416  CB  SER A 803      20.621  25.246 -17.021  1.00  1.710          C  
ATOM  12417  OG  SER A 803      21.181  25.009 -15.754  1.00  1.710          O  
ATOM  12418  H   SER A 803      18.459  25.238 -15.570  1.00  1.490          H  
ATOM  12419  HA  SER A 803      19.183  24.340 -18.319  1.00  1.450          H  
ATOM  12420 1HB  SER A 803      21.375  25.103 -17.794  1.00  2.050          H  
ATOM  12421 2HB  SER A 803      20.279  26.276 -17.078  1.00  2.050          H  
ATOM  12422  HG  SER A 803      21.938  25.638 -15.636  1.00  2.050          H  
ATOM  12423  N   PHE A 804      20.802  22.325 -17.706  1.00  1.200          N  
ATOM  12424  CA  PHE A 804      21.311  20.985 -17.417  1.00  1.180          C  
ATOM  12425  C   PHE A 804      22.136  20.982 -16.131  1.00  1.080          C  
ATOM  12426  O   PHE A 804      21.991  20.076 -15.297  1.00  1.070          O  
ATOM  12427  CB  PHE A 804      22.112  20.497 -18.605  1.00  1.660          C  
ATOM  12428  CG  PHE A 804      21.219  20.200 -19.767  1.00  1.660          C  
ATOM  12429  CD1 PHE A 804      20.970  21.167 -20.734  1.00  1.660          C  
ATOM  12430  CD2 PHE A 804      20.610  18.964 -19.897  1.00  1.660          C  
ATOM  12431  CE1 PHE A 804      20.139  20.912 -21.788  1.00  1.660          C  
ATOM  12432  CE2 PHE A 804      19.771  18.701 -20.962  1.00  1.660          C  
ATOM  12433  CZ  PHE A 804      19.534  19.680 -21.909  1.00  1.660          C  
ATOM  12434  H   PHE A 804      21.121  22.812 -18.531  1.00  1.440          H  
ATOM  12435  HA  PHE A 804      20.457  20.319 -17.277  1.00  1.420          H  
ATOM  12436 1HB  PHE A 804      22.836  21.246 -18.900  1.00  1.990          H  
ATOM  12437 2HB  PHE A 804      22.657  19.592 -18.347  1.00  1.990          H  
ATOM  12438  HD1 PHE A 804      21.426  22.145 -20.662  1.00  1.990          H  
ATOM  12439  HD2 PHE A 804      20.794  18.193 -19.144  1.00  1.990          H  
ATOM  12440  HE1 PHE A 804      19.956  21.694 -22.530  1.00  1.990          H  
ATOM  12441  HE2 PHE A 804      19.294  17.725 -21.057  1.00  1.990          H  
ATOM  12442  HZ  PHE A 804      18.866  19.482 -22.752  1.00  1.990          H  
ATOM  12443  N   ILE A 805      22.978  22.004 -15.943  1.00  1.010          N  
ATOM  12444  CA  ILE A 805      23.724  22.109 -14.696  1.00  0.930          C  
ATOM  12445  C   ILE A 805      22.757  22.257 -13.522  1.00  0.930          C  
ATOM  12446  O   ILE A 805      22.988  21.659 -12.469  1.00  0.900          O  
ATOM  12447  CB  ILE A 805      24.789  23.223 -14.735  1.00  1.330          C  
ATOM  12448  CG1 ILE A 805      25.914  22.796 -15.715  1.00  1.330          C  
ATOM  12449  CG2 ILE A 805      25.316  23.540 -13.306  1.00  1.330          C  
ATOM  12450  CD1 ILE A 805      26.884  23.890 -16.092  1.00  1.330          C  
ATOM  12451  H   ILE A 805      23.125  22.707 -16.678  1.00  1.210          H  
ATOM  12452  HA  ILE A 805      24.264  21.176 -14.550  1.00  1.120          H  
ATOM  12453  HB  ILE A 805      24.347  24.103 -15.167  1.00  1.600          H  
ATOM  12454 1HG1 ILE A 805      26.477  21.983 -15.264  1.00  1.600          H  
ATOM  12455 2HG1 ILE A 805      25.451  22.432 -16.633  1.00  1.600          H  
ATOM  12456 1HG2 ILE A 805      26.054  24.329 -13.347  1.00  1.600          H  
ATOM  12457 2HG2 ILE A 805      24.495  23.869 -12.669  1.00  1.600          H  
ATOM  12458 3HG2 ILE A 805      25.759  22.654 -12.886  1.00  1.600          H  
ATOM  12459 1HD1 ILE A 805      27.610  23.480 -16.781  1.00  1.600          H  
ATOM  12460 2HD1 ILE A 805      26.339  24.706 -16.575  1.00  1.600          H  
ATOM  12461 3HD1 ILE A 805      27.397  24.265 -15.215  1.00  1.600          H  
ATOM  12462  N   GLU A 806      21.715  23.090 -13.656  1.00  0.970          N  
ATOM  12463  CA  GLU A 806      20.761  23.213 -12.561  1.00  0.970          C  
ATOM  12464  C   GLU A 806      20.085  21.879 -12.260  1.00  1.000          C  
ATOM  12465  O   GLU A 806      19.963  21.512 -11.093  1.00  0.970          O  
ATOM  12466  CB  GLU A 806      19.715  24.283 -12.845  1.00  1.360          C  
ATOM  12467  CG  GLU A 806      20.231  25.704 -12.741  1.00  1.360          C  
ATOM  12468  CD  GLU A 806      19.240  26.716 -13.188  1.00  1.360          C  
ATOM  12469  OE1 GLU A 806      18.460  26.426 -14.080  1.00  1.360          O  
ATOM  12470  OE2 GLU A 806      19.209  27.789 -12.604  1.00  1.360          O  
ATOM  12471  H   GLU A 806      21.580  23.617 -14.519  1.00  1.160          H  
ATOM  12472  HA  GLU A 806      21.305  23.520 -11.674  1.00  1.160          H  
ATOM  12473 1HB  GLU A 806      19.340  24.139 -13.849  1.00  1.630          H  
ATOM  12474 2HB  GLU A 806      18.876  24.171 -12.158  1.00  1.630          H  
ATOM  12475 1HG  GLU A 806      20.485  25.896 -11.698  1.00  1.630          H  
ATOM  12476 2HG  GLU A 806      21.132  25.796 -13.320  1.00  1.630          H  
ATOM  12477  N   ASP A 807      19.716  21.077 -13.268  1.00  1.060          N  
ATOM  12478  CA  ASP A 807      19.124  19.789 -12.909  1.00  1.100          C  
ATOM  12479  C   ASP A 807      20.083  18.996 -12.037  1.00  1.070          C  
ATOM  12480  O   ASP A 807      19.665  18.418 -11.029  1.00  1.080          O  
ATOM  12481  CB  ASP A 807      18.796  18.919 -14.129  1.00  1.520          C  
ATOM  12482  CG  ASP A 807      17.548  19.303 -14.937  1.00  1.520          C  
ATOM  12483  OD1 ASP A 807      16.709  20.021 -14.457  1.00  1.520          O  
ATOM  12484  OD2 ASP A 807      17.432  18.818 -16.056  1.00  1.520          O  
ATOM  12485  H   ASP A 807      19.778  21.393 -14.243  1.00  1.270          H  
ATOM  12486  HA  ASP A 807      18.209  19.971 -12.348  1.00  1.320          H  
ATOM  12487 1HB  ASP A 807      19.652  18.950 -14.808  1.00  1.830          H  
ATOM  12488 2HB  ASP A 807      18.688  17.888 -13.805  1.00  1.830          H  
ATOM  12489  N   LEU A 808      21.379  19.004 -12.382  1.00  1.040          N  
ATOM  12490  CA  LEU A 808      22.339  18.274 -11.565  1.00  1.010          C  
ATOM  12491  C   LEU A 808      22.408  18.839 -10.151  1.00  0.960          C  
ATOM  12492  O   LEU A 808      22.478  18.079  -9.191  1.00  0.970          O  
ATOM  12493  CB  LEU A 808      23.759  18.315 -12.179  1.00  1.430          C  
ATOM  12494  CG  LEU A 808      24.007  17.519 -13.505  1.00  1.430          C  
ATOM  12495  CD1 LEU A 808      25.411  17.867 -14.057  1.00  1.430          C  
ATOM  12496  CD2 LEU A 808      23.932  16.009 -13.232  1.00  1.430          C  
ATOM  12497  H   LEU A 808      21.663  19.474 -13.252  1.00  1.250          H  
ATOM  12498  HA  LEU A 808      22.004  17.245 -11.489  1.00  1.210          H  
ATOM  12499 1HB  LEU A 808      24.010  19.355 -12.374  1.00  1.710          H  
ATOM  12500 2HB  LEU A 808      24.456  17.937 -11.435  1.00  1.710          H  
ATOM  12501  HG  LEU A 808      23.258  17.807 -14.249  1.00  1.710          H  
ATOM  12502 1HD1 LEU A 808      25.589  17.323 -14.984  1.00  1.710          H  
ATOM  12503 2HD1 LEU A 808      25.477  18.936 -14.249  1.00  1.710          H  
ATOM  12504 3HD1 LEU A 808      26.161  17.582 -13.336  1.00  1.710          H  
ATOM  12505 1HD2 LEU A 808      24.118  15.468 -14.160  1.00  1.710          H  
ATOM  12506 2HD2 LEU A 808      24.688  15.739 -12.498  1.00  1.710          H  
ATOM  12507 3HD2 LEU A 808      22.952  15.738 -12.857  1.00  1.710          H  
ATOM  12508  N   LEU A 809      22.365  20.164 -10.003  1.00  0.910          N  
ATOM  12509  CA  LEU A 809      22.443  20.745  -8.667  1.00  0.870          C  
ATOM  12510  C   LEU A 809      21.214  20.394  -7.822  1.00  0.930          C  
ATOM  12511  O   LEU A 809      21.326  19.974  -6.674  1.00  0.960          O  
ATOM  12512  CB  LEU A 809      22.533  22.280  -8.775  1.00  1.230          C  
ATOM  12513  CG  LEU A 809      23.819  22.879  -9.435  1.00  1.230          C  
ATOM  12514  CD1 LEU A 809      23.618  24.384  -9.625  1.00  1.230          C  
ATOM  12515  CD2 LEU A 809      25.026  22.597  -8.598  1.00  1.230          C  
ATOM  12516  H   LEU A 809      22.358  20.756 -10.842  1.00  1.090          H  
ATOM  12517  HA  LEU A 809      23.315  20.340  -8.169  1.00  1.040          H  
ATOM  12518 1HB  LEU A 809      21.677  22.629  -9.353  1.00  1.480          H  
ATOM  12519 2HB  LEU A 809      22.451  22.698  -7.773  1.00  1.480          H  
ATOM  12520  HG  LEU A 809      23.965  22.438 -10.408  1.00  1.480          H  
ATOM  12521 1HD1 LEU A 809      24.496  24.810 -10.102  1.00  1.480          H  
ATOM  12522 2HD1 LEU A 809      22.751  24.570 -10.248  1.00  1.480          H  
ATOM  12523 3HD1 LEU A 809      23.463  24.862  -8.669  1.00  1.480          H  
ATOM  12524 1HD2 LEU A 809      25.905  23.023  -9.076  1.00  1.480          H  
ATOM  12525 2HD2 LEU A 809      24.893  23.034  -7.622  1.00  1.480          H  
ATOM  12526 3HD2 LEU A 809      25.168  21.533  -8.500  1.00  1.480          H  
ATOM  12527  N   PHE A 810      20.032  20.468  -8.410  1.00  0.970          N  
ATOM  12528  CA  PHE A 810      18.803  20.193  -7.673  1.00  1.030          C  
ATOM  12529  C   PHE A 810      18.685  18.725  -7.281  1.00  1.110          C  
ATOM  12530  O   PHE A 810      18.272  18.395  -6.161  1.00  1.190          O  
ATOM  12531  CB  PHE A 810      17.597  20.675  -8.483  1.00  1.420          C  
ATOM  12532  CG  PHE A 810      17.334  22.188  -8.355  1.00  1.420          C  
ATOM  12533  CD1 PHE A 810      18.028  23.123  -9.100  1.00  1.420          C  
ATOM  12534  CD2 PHE A 810      16.359  22.661  -7.489  1.00  1.420          C  
ATOM  12535  CE1 PHE A 810      17.784  24.452  -8.985  1.00  1.420          C  
ATOM  12536  CE2 PHE A 810      16.109  24.016  -7.369  1.00  1.420          C  
ATOM  12537  CZ  PHE A 810      16.828  24.910  -8.120  1.00  1.420          C  
ATOM  12538  H   PHE A 810      19.990  20.780  -9.384  1.00  1.160          H  
ATOM  12539  HA  PHE A 810      18.829  20.775  -6.755  1.00  1.240          H  
ATOM  12540 1HB  PHE A 810      17.766  20.444  -9.542  1.00  1.700          H  
ATOM  12541 2HB  PHE A 810      16.708  20.138  -8.166  1.00  1.700          H  
ATOM  12542  HD1 PHE A 810      18.778  22.815  -9.772  1.00  1.700          H  
ATOM  12543  HD2 PHE A 810      15.788  21.949  -6.893  1.00  1.700          H  
ATOM  12544  HE1 PHE A 810      18.363  25.154  -9.586  1.00  1.700          H  
ATOM  12545  HE2 PHE A 810      15.344  24.374  -6.680  1.00  1.700          H  
ATOM  12546  HZ  PHE A 810      16.642  25.981  -8.033  1.00  1.700          H  
ATOM  12547  N   ASN A 811      19.145  17.841  -8.153  1.00  1.100          N  
ATOM  12548  CA  ASN A 811      19.050  16.411  -7.929  1.00  1.170          C  
ATOM  12549  C   ASN A 811      20.018  15.907  -6.855  1.00  1.160          C  
ATOM  12550  O   ASN A 811      19.967  14.736  -6.473  1.00  1.250          O  
ATOM  12551  CB  ASN A 811      19.290  15.686  -9.235  1.00  1.610          C  
ATOM  12552  CG  ASN A 811      18.165  15.894 -10.226  1.00  1.610          C  
ATOM  12553  OD1 ASN A 811      17.019  16.191  -9.860  1.00  1.610          O  
ATOM  12554  ND2 ASN A 811      18.479  15.749 -11.487  1.00  1.610          N  
ATOM  12555  H   ASN A 811      19.480  18.169  -9.063  1.00  1.320          H  
ATOM  12556  HA  ASN A 811      18.041  16.188  -7.584  1.00  1.400          H  
ATOM  12557 1HB  ASN A 811      20.221  16.054  -9.677  1.00  1.930          H  
ATOM  12558 2HB  ASN A 811      19.412  14.622  -9.047  1.00  1.930          H  
ATOM  12559 1HD2 ASN A 811      17.784  15.882 -12.193  1.00  1.930          H  
ATOM  12560 2HD2 ASN A 811      19.415  15.515 -11.742  1.00  1.930          H  
ATOM  12561  N   LYS A 812      20.907  16.773  -6.366  1.00  1.110          N  
ATOM  12562  CA  LYS A 812      21.856  16.388  -5.345  1.00  1.120          C  
ATOM  12563  C   LYS A 812      21.592  17.003  -3.969  1.00  1.040          C  
ATOM  12564  O   LYS A 812      22.419  16.808  -3.069  1.00  1.050          O  
ATOM  12565  CB  LYS A 812      23.268  16.759  -5.770  1.00  1.560          C  
ATOM  12566  CG  LYS A 812      23.829  16.091  -7.011  1.00  1.560          C  
ATOM  12567  CD  LYS A 812      24.040  14.586  -6.864  1.00  1.560          C  
ATOM  12568  CE  LYS A 812      24.866  14.093  -8.049  1.00  1.560          C  
ATOM  12569  NZ  LYS A 812      25.093  12.626  -8.072  1.00  1.560          N  
ATOM  12570  H   LYS A 812      20.915  17.750  -6.682  1.00  1.330          H  
ATOM  12571  HA  LYS A 812      21.802  15.309  -5.225  1.00  1.340          H  
ATOM  12572 1HB  LYS A 812      23.254  17.815  -6.010  1.00  1.880          H  
ATOM  12573 2HB  LYS A 812      23.965  16.613  -4.946  1.00  1.880          H  
ATOM  12574 1HG  LYS A 812      23.127  16.233  -7.821  1.00  1.880          H  
ATOM  12575 2HG  LYS A 812      24.770  16.568  -7.288  1.00  1.880          H  
ATOM  12576 1HD  LYS A 812      24.568  14.369  -5.933  1.00  1.880          H  
ATOM  12577 2HD  LYS A 812      23.077  14.074  -6.860  1.00  1.880          H  
ATOM  12578 1HE  LYS A 812      24.385  14.395  -8.979  1.00  1.880          H  
ATOM  12579 2HE  LYS A 812      25.828  14.571  -7.980  1.00  1.880          H  
ATOM  12580 1HZ  LYS A 812      25.709  12.420  -8.899  1.00  1.880          H  
ATOM  12581 2HZ  LYS A 812      25.569  12.342  -7.232  1.00  1.880          H  
ATOM  12582 3HZ  LYS A 812      24.221  12.133  -8.153  1.00  1.880          H  
ATOM  12583  N   VAL A 813      20.456  17.711  -3.755  1.00  1.050          N  
ATOM  12584  CA  VAL A 813      20.307  18.367  -2.439  1.00  0.990          C  
ATOM  12585  C   VAL A 813      19.063  17.939  -1.584  1.00  1.160          C  
ATOM  12586  O   VAL A 813      18.287  18.747  -1.096  1.00  1.830          O  
ATOM  12587  CB  VAL A 813      20.399  19.928  -2.608  1.00  1.410          C  
ATOM  12588  CG1 VAL A 813      20.377  20.732  -1.225  1.00  1.410          C  
ATOM  12589  CG2 VAL A 813      21.699  20.284  -3.330  1.00  1.410          C  
ATOM  12590  H   VAL A 813      19.755  17.841  -4.501  1.00  1.260          H  
ATOM  12591  HA  VAL A 813      21.178  18.098  -1.846  1.00  1.190          H  
ATOM  12592  HB  VAL A 813      19.567  20.248  -3.187  1.00  1.690          H  
ATOM  12593 1HG1 VAL A 813      20.455  21.797  -1.445  1.00  1.690          H  
ATOM  12594 2HG1 VAL A 813      19.489  20.585  -0.647  1.00  1.690          H  
ATOM  12595 3HG1 VAL A 813      21.234  20.431  -0.623  1.00  1.690          H  
ATOM  12596 1HG2 VAL A 813      21.749  21.362  -3.476  1.00  1.690          H  
ATOM  12597 2HG2 VAL A 813      22.550  19.958  -2.732  1.00  1.690          H  
ATOM  12598 3HG2 VAL A 813      21.733  19.797  -4.292  1.00  1.690          H  
ATOM  12599  N   THR A 814      18.894  16.646  -1.393  1.00  1.260          N  
ATOM  12600  CA  THR A 814      18.100  16.018  -0.289  1.00  1.410          C  
ATOM  12601  C   THR A 814      16.694  16.489   0.123  1.00  1.290          C  
ATOM  12602  O   THR A 814      15.706  15.762  -0.012  1.00  1.920          O  
ATOM  12603  CB  THR A 814      18.912  16.105   1.019  1.00  1.910          C  
ATOM  12604  OG1 THR A 814      19.069  17.483   1.394  1.00  1.910          O  
ATOM  12605  CG2 THR A 814      20.307  15.510   0.818  1.00  1.910          C  
ATOM  12606  H   THR A 814      19.460  16.029  -1.958  1.00  1.510          H  
ATOM  12607  HA  THR A 814      18.001  14.965  -0.555  1.00  1.690          H  
ATOM  12608  HB  THR A 814      18.386  15.571   1.811  1.00  2.300          H  
ATOM  12609  HG1 THR A 814      19.408  17.519   2.297  1.00  2.300          H  
ATOM  12610 1HG2 THR A 814      20.868  15.586   1.748  1.00  2.300          H  
ATOM  12611 2HG2 THR A 814      20.215  14.464   0.532  1.00  2.300          H  
ATOM  12612 3HG2 THR A 814      20.839  16.051   0.038  1.00  2.300          H  
ATOM  12613  N   LEU A 815      16.616  17.644   0.762  1.00  1.400          N  
ATOM  12614  CA  LEU A 815      15.329  18.060   1.298  1.00  1.250          C  
ATOM  12615  C   LEU A 815      15.165  19.592   1.351  1.00  2.230          C  
ATOM  12616  O   LEU A 815      15.955  20.333   1.922  1.00  2.970          O  
ATOM  12617  CB  LEU A 815      15.092  17.393   2.677  1.00  1.810          C  
ATOM  12618  CG  LEU A 815      13.672  17.516   3.292  1.00  1.810          C  
ATOM  12619  CD1 LEU A 815      13.413  16.315   4.173  1.00  1.810          C  
ATOM  12620  CD2 LEU A 815      13.518  18.774   4.129  1.00  1.810          C  
ATOM  12621  H   LEU A 815      17.463  18.211   0.762  1.00  1.680          H  
ATOM  12622  HA  LEU A 815      14.557  17.684   0.628  1.00  1.500          H  
ATOM  12623 1HB  LEU A 815      15.308  16.333   2.577  1.00  2.170          H  
ATOM  12624 2HB  LEU A 815      15.774  17.797   3.387  1.00  2.170          H  
ATOM  12625  HG  LEU A 815      12.962  17.518   2.505  1.00  2.170          H  
ATOM  12626 1HD1 LEU A 815      12.404  16.380   4.596  1.00  2.170          H  
ATOM  12627 2HD1 LEU A 815      13.499  15.402   3.581  1.00  2.170          H  
ATOM  12628 3HD1 LEU A 815      14.143  16.296   4.971  1.00  2.170          H  
ATOM  12629 1HD2 LEU A 815      12.509  18.803   4.544  1.00  2.170          H  
ATOM  12630 2HD2 LEU A 815      14.238  18.763   4.945  1.00  2.170          H  
ATOM  12631 3HD2 LEU A 815      13.668  19.658   3.540  1.00  2.170          H  
ATOM  12632  N   ALA A 816      14.094  20.035   0.723  1.00  2.960          N  
ATOM  12633  CA  ALA A 816      13.735  21.430   0.598  1.00  4.240          C  
ATOM  12634  C   ALA A 816      12.247  21.500   0.308  1.00  4.730          C  
ATOM  12635  O   ALA A 816      11.625  20.466   0.022  1.00  4.760          O  
ATOM  12636  CB  ALA A 816      14.541  22.099  -0.502  1.00  5.420          C  
ATOM  12637  H   ALA A 816      13.497  19.352   0.281  1.00  3.550          H  
ATOM  12638  HA  ALA A 816      13.942  21.930   1.540  1.00  5.090          H  
ATOM  12639 1HB  ALA A 816      14.255  23.150  -0.577  1.00  6.510          H  
ATOM  12640 2HB  ALA A 816      15.603  22.026  -0.265  1.00  6.510          H  
ATOM  12641 3HB  ALA A 816      14.345  21.604  -1.451  1.00  6.510          H  
ATOM  12642  N   ASP A 817      11.673  22.691   0.406  1.00  5.420          N  
ATOM  12643  CA  ASP A 817      10.287  22.944   0.044  1.00  6.080          C  
ATOM  12644  C   ASP A 817       9.294  21.933   0.633  1.00  6.020          C  
ATOM  12645  O   ASP A 817       9.174  21.825   1.850  1.00  6.160          O  
ATOM  12646  CB  ASP A 817      10.182  23.051  -1.471  1.00  8.250          C  
ATOM  12647  CG  ASP A 817      11.027  24.223  -1.976  1.00  8.250          C  
ATOM  12648  OD1 ASP A 817      11.469  25.011  -1.152  1.00  8.250          O  
ATOM  12649  OD2 ASP A 817      11.209  24.340  -3.165  1.00  8.250          O  
ATOM  12650  H   ASP A 817      12.234  23.497   0.662  1.00  6.500          H  
ATOM  12651  HA  ASP A 817      10.018  23.922   0.445  1.00  7.300          H  
ATOM  12652 1HB  ASP A 817      10.536  22.130  -1.940  1.00  9.900          H  
ATOM  12653 2HB  ASP A 817       9.145  23.218  -1.766  1.00  9.900          H  
ATOM  12654  N   ALA A 818       8.608  21.164  -0.219  1.00  6.100          N  
ATOM  12655  CA  ALA A 818       7.563  20.224   0.205  1.00  6.290          C  
ATOM  12656  C   ALA A 818       8.046  19.166   1.199  1.00  5.670          C  
ATOM  12657  O   ALA A 818       7.244  18.558   1.904  1.00  5.780          O  
ATOM  12658  CB  ALA A 818       6.972  19.530  -1.011  1.00  8.730          C  
ATOM  12659  H   ALA A 818       8.791  21.257  -1.205  1.00  7.320          H  
ATOM  12660  HA  ALA A 818       6.778  20.805   0.692  1.00  7.550          H  
ATOM  12661 1HB  ALA A 818       6.167  18.869  -0.700  1.00 10.480          H  
ATOM  12662 2HB  ALA A 818       6.587  20.272  -1.700  1.00 10.480          H  
ATOM  12663 3HB  ALA A 818       7.748  18.947  -1.503  1.00 10.480          H  
ATOM  12664  N   GLY A 819       9.341  18.895   1.261  1.00  5.440          N  
ATOM  12665  CA  GLY A 819       9.854  17.884   2.186  1.00  5.160          C  
ATOM  12666  C   GLY A 819       9.610  18.267   3.654  1.00  4.630          C  
ATOM  12667  O   GLY A 819       9.605  17.417   4.563  1.00  4.310          O  
ATOM  12668  H   GLY A 819      10.000  19.427   0.684  1.00  6.530          H  
ATOM  12669 1HA  GLY A 819       9.382  16.926   1.971  1.00  6.190          H  
ATOM  12670 2HA  GLY A 819      10.911  17.763   2.006  1.00  6.190          H  
ATOM  12671  N   PHE A 820       9.340  19.542   3.890  1.00  4.810          N  
ATOM  12672  CA  PHE A 820       9.125  19.992   5.233  1.00  4.530          C  
ATOM  12673  C   PHE A 820       7.726  19.658   5.725  1.00  3.830          C  
ATOM  12674  O   PHE A 820       7.469  19.790   6.915  1.00  3.570          O  
ATOM  12675  CB  PHE A 820       9.407  21.471   5.331  1.00  6.450          C  
ATOM  12676  CG  PHE A 820      10.878  21.788   5.156  1.00  6.450          C  
ATOM  12677  CD1 PHE A 820      11.335  22.523   4.073  1.00  6.450          C  
ATOM  12678  CD2 PHE A 820      11.806  21.311   6.053  1.00  6.450          C  
ATOM  12679  CE1 PHE A 820      12.668  22.770   3.905  1.00  6.450          C  
ATOM  12680  CE2 PHE A 820      13.145  21.551   5.888  1.00  6.450          C  
ATOM  12681  CZ  PHE A 820      13.580  22.279   4.802  1.00  6.450          C  
ATOM  12682  H   PHE A 820       9.309  20.221   3.121  1.00  5.770          H  
ATOM  12683  HA  PHE A 820       9.836  19.474   5.875  1.00  5.440          H  
ATOM  12684 1HB  PHE A 820       8.835  22.003   4.557  1.00  7.740          H  
ATOM  12685 2HB  PHE A 820       9.077  21.816   6.277  1.00  7.740          H  
ATOM  12686  HD1 PHE A 820      10.621  22.913   3.351  1.00  7.740          H  
ATOM  12687  HD2 PHE A 820      11.473  20.725   6.892  1.00  7.740          H  
ATOM  12688  HE1 PHE A 820      13.009  23.354   3.058  1.00  7.740          H  
ATOM  12689  HE2 PHE A 820      13.862  21.154   6.611  1.00  7.740          H  
ATOM  12690  HZ  PHE A 820      14.647  22.471   4.654  1.00  7.740          H  
ATOM  12691  N   ILE A 821       6.840  19.194   4.823  1.00  3.970          N  
ATOM  12692  CA  ILE A 821       5.473  18.771   5.157  1.00  3.970          C  
ATOM  12693  C   ILE A 821       5.556  17.519   5.999  1.00  3.160          C  
ATOM  12694  O   ILE A 821       4.737  17.284   6.881  1.00  3.390          O  
ATOM  12695  CB  ILE A 821       4.613  18.471   3.893  1.00  5.560          C  
ATOM  12696  CG1 ILE A 821       4.375  19.753   3.105  1.00  5.560          C  
ATOM  12697  CG2 ILE A 821       3.236  17.888   4.332  1.00  5.560          C  
ATOM  12698  CD1 ILE A 821       3.867  19.591   1.747  1.00  5.560          C  
ATOM  12699  H   ILE A 821       7.135  19.102   3.845  1.00  4.760          H  
ATOM  12700  HA  ILE A 821       4.991  19.526   5.768  1.00  4.760          H  
ATOM  12701  HB  ILE A 821       5.134  17.761   3.246  1.00  6.670          H  
ATOM  12702 1HG1 ILE A 821       3.624  20.335   3.613  1.00  6.670          H  
ATOM  12703 2HG1 ILE A 821       5.309  20.316   3.057  1.00  6.670          H  
ATOM  12704 1HG2 ILE A 821       2.633  17.682   3.480  1.00  6.670          H  
ATOM  12705 2HG2 ILE A 821       3.362  16.963   4.884  1.00  6.670          H  
ATOM  12706 3HG2 ILE A 821       2.726  18.615   4.966  1.00  6.670          H  
ATOM  12707 1HD1 ILE A 821       3.753  20.576   1.356  1.00  6.670          H  
ATOM  12708 2HD1 ILE A 821       4.584  19.028   1.151  1.00  6.670          H  
ATOM  12709 3HD1 ILE A 821       2.916  19.087   1.735  1.00  6.670          H  
ATOM  12710  N   LYS A 822       6.440  16.615   5.597  1.00  2.640          N  
ATOM  12711  CA  LYS A 822       6.607  15.364   6.306  1.00  2.290          C  
ATOM  12712  C   LYS A 822       7.211  15.586   7.689  1.00  2.110          C  
ATOM  12713  O   LYS A 822       6.844  14.899   8.657  1.00  2.510          O  
ATOM  12714  CB  LYS A 822       7.463  14.401   5.489  1.00  3.350          C  
ATOM  12715  CG  LYS A 822       6.761  13.858   4.239  1.00  3.350          C  
ATOM  12716  CD  LYS A 822       7.664  12.905   3.452  1.00  3.350          C  
ATOM  12717  CE  LYS A 822       6.963  12.367   2.205  1.00  3.350          C  
ATOM  12718  NZ  LYS A 822       7.852  11.465   1.411  1.00  3.350          N  
ATOM  12719  H   LYS A 822       7.055  16.848   4.829  1.00  3.170          H  
ATOM  12720  HA  LYS A 822       5.623  14.916   6.445  1.00  2.750          H  
ATOM  12721 1HB  LYS A 822       8.374  14.915   5.168  1.00  4.020          H  
ATOM  12722 2HB  LYS A 822       7.763  13.560   6.111  1.00  4.020          H  
ATOM  12723 1HG  LYS A 822       5.856  13.329   4.540  1.00  4.020          H  
ATOM  12724 2HG  LYS A 822       6.475  14.693   3.600  1.00  4.020          H  
ATOM  12725 1HD  LYS A 822       8.570  13.431   3.150  1.00  4.020          H  
ATOM  12726 2HD  LYS A 822       7.946  12.065   4.087  1.00  4.020          H  
ATOM  12727 1HE  LYS A 822       6.076  11.812   2.505  1.00  4.020          H  
ATOM  12728 2HE  LYS A 822       6.660  13.205   1.577  1.00  4.020          H  
ATOM  12729 1HZ  LYS A 822       7.353  11.132   0.597  1.00  4.020          H  
ATOM  12730 2HZ  LYS A 822       8.674  11.973   1.116  1.00  4.020          H  
ATOM  12731 3HZ  LYS A 822       8.130  10.678   1.979  1.00  4.020          H  
ATOM  12732  N   GLN A 823       8.149  16.535   7.776  1.00  1.870          N  
ATOM  12733  CA  GLN A 823       8.817  16.810   9.042  1.00  1.880          C  
ATOM  12734  C   GLN A 823       8.018  17.702  10.024  1.00  1.670          C  
ATOM  12735  O   GLN A 823       7.981  17.420  11.234  1.00  1.790          O  
ATOM  12736  CB  GLN A 823      10.168  17.469   8.772  1.00  2.630          C  
ATOM  12737  CG  GLN A 823      11.198  16.608   8.068  1.00  2.630          C  
ATOM  12738  CD  GLN A 823      12.519  17.357   7.855  1.00  2.630          C  
ATOM  12739  OE1 GLN A 823      12.561  18.589   7.889  1.00  2.630          O  
ATOM  12740  NE2 GLN A 823      13.594  16.613   7.648  1.00  2.630          N  
ATOM  12741  H   GLN A 823       8.429  17.022   6.915  1.00  2.240          H  
ATOM  12742  HA  GLN A 823       8.998  15.857   9.534  1.00  2.260          H  
ATOM  12743 1HB  GLN A 823      10.015  18.368   8.179  1.00  3.150          H  
ATOM  12744 2HB  GLN A 823      10.601  17.754   9.714  1.00  3.150          H  
ATOM  12745 1HG  GLN A 823      11.390  15.722   8.669  1.00  3.150          H  
ATOM  12746 2HG  GLN A 823      10.806  16.322   7.087  1.00  3.150          H  
ATOM  12747 1HE2 GLN A 823      14.486  17.047   7.502  1.00  3.150          H  
ATOM  12748 2HE2 GLN A 823      13.517  15.615   7.627  1.00  3.150          H  
ATOM  12749  N   TYR A 824       7.325  18.723   9.512  1.00  1.500          N  
ATOM  12750  CA  TYR A 824       6.635  19.713  10.337  1.00  1.390          C  
ATOM  12751  C   TYR A 824       5.285  20.013   9.737  1.00  1.360          C  
ATOM  12752  O   TYR A 824       4.889  19.389   8.772  1.00  1.770          O  
ATOM  12753  CB  TYR A 824       7.421  21.007  10.353  1.00  1.990          C  
ATOM  12754  CG  TYR A 824       8.810  20.751  10.620  1.00  1.990          C  
ATOM  12755  CD1 TYR A 824       9.695  20.949   9.605  1.00  1.990          C  
ATOM  12756  CD2 TYR A 824       9.214  20.202  11.801  1.00  1.990          C  
ATOM  12757  CE1 TYR A 824      10.970  20.632   9.773  1.00  1.990          C  
ATOM  12758  CE2 TYR A 824      10.512  19.859  11.959  1.00  1.990          C  
ATOM  12759  CZ  TYR A 824      11.369  20.078  10.932  1.00  1.990          C  
ATOM  12760  OH  TYR A 824      12.618  19.725  11.017  1.00  1.990          O  
ATOM  12761  H   TYR A 824       7.340  18.899   8.508  1.00  1.800          H  
ATOM  12762  HA  TYR A 824       6.490  19.325  11.343  1.00  1.670          H  
ATOM  12763 1HB  TYR A 824       7.331  21.488   9.379  1.00  2.390          H  
ATOM  12764 2HB  TYR A 824       7.021  21.676  11.086  1.00  2.390          H  
ATOM  12765  HD1 TYR A 824       9.357  21.350   8.660  1.00  2.390          H  
ATOM  12766  HD2 TYR A 824       8.495  20.008  12.590  1.00  2.390          H  
ATOM  12767  HE1 TYR A 824      11.688  20.777   8.982  1.00  2.390          H  
ATOM  12768  HE2 TYR A 824      10.858  19.394  12.883  1.00  2.390          H  
ATOM  12769  HH  TYR A 824      13.034  19.928  10.169  1.00  2.390          H  
ATOM  12770  N   GLY A 825       4.520  20.879  10.373  1.00  1.480          N  
ATOM  12771  CA  GLY A 825       3.331  21.316   9.700  1.00  1.500          C  
ATOM  12772  C   GLY A 825       3.879  22.095   8.503  1.00  1.590          C  
ATOM  12773  O   GLY A 825       5.047  22.467   8.515  1.00  2.030          O  
ATOM  12774  H   GLY A 825       4.790  21.307  11.246  1.00  1.780          H  
ATOM  12775 1HA  GLY A 825       2.754  20.457   9.378  1.00  1.800          H  
ATOM  12776 2HA  GLY A 825       2.720  21.950  10.341  1.00  1.800          H  
ATOM  12777  N   ASP A 826       3.120  22.199   7.439  1.00  1.720          N  
ATOM  12778  CA  ASP A 826       3.473  22.909   6.195  1.00  2.010          C  
ATOM  12779  C   ASP A 826       2.301  22.731   5.255  1.00  1.750          C  
ATOM  12780  O   ASP A 826       1.359  22.006   5.581  1.00  2.050          O  
ATOM  12781  CB  ASP A 826       4.783  22.390   5.534  1.00  2.700          C  
ATOM  12782  CG  ASP A 826       5.455  23.341   4.430  1.00  2.700          C  
ATOM  12783  OD1 ASP A 826       4.770  24.188   3.915  1.00  2.700          O  
ATOM  12784  OD2 ASP A 826       6.611  23.191   4.132  1.00  2.700          O  
ATOM  12785  H   ASP A 826       2.167  21.851   7.555  1.00  2.060          H  
ATOM  12786  HA  ASP A 826       3.584  23.972   6.408  1.00  2.410          H  
ATOM  12787 1HB  ASP A 826       5.531  22.146   6.268  1.00  3.240          H  
ATOM  12788 2HB  ASP A 826       4.556  21.520   5.076  1.00  3.240          H  
ATOM  12789  N   CYS A 827       2.359  23.300   4.066  1.00  1.900          N  
ATOM  12790  CA  CYS A 827       1.398  22.913   3.044  1.00  2.010          C  
ATOM  12791  C   CYS A 827       1.851  23.304   1.652  1.00  2.180          C  
ATOM  12792  O   CYS A 827       2.346  24.409   1.422  1.00  2.390          O  
ATOM  12793  CB  CYS A 827       0.010  23.503   3.289  1.00  2.770          C  
ATOM  12794  SG  CYS A 827      -1.200  22.844   2.115  1.00  2.770          S  
ATOM  12795  H   CYS A 827       3.128  23.926   3.841  1.00  2.280          H  
ATOM  12796  HA  CYS A 827       1.309  21.832   3.059  1.00  2.410          H  
ATOM  12797 1HB  CYS A 827      -0.325  23.282   4.298  1.00  3.320          H  
ATOM  12798 2HB  CYS A 827       0.043  24.585   3.175  1.00  3.320          H  
ATOM  12799  N   LEU A 828       1.669  22.371   0.731  1.00  2.460          N  
ATOM  12800  CA  LEU A 828       2.016  22.582  -0.650  1.00  2.970          C  
ATOM  12801  C   LEU A 828       0.835  23.072  -1.473  1.00  3.150          C  
ATOM  12802  O   LEU A 828      -0.065  22.302  -1.812  1.00  2.910          O  
ATOM  12803  CB  LEU A 828       2.533  21.256  -1.234  1.00  3.950          C  
ATOM  12804  CG  LEU A 828       2.926  21.191  -2.706  1.00  3.950          C  
ATOM  12805  CD1 LEU A 828       4.097  22.137  -2.981  1.00  3.950          C  
ATOM  12806  CD2 LEU A 828       3.295  19.736  -3.019  1.00  3.950          C  
ATOM  12807  H   LEU A 828       1.241  21.485   1.019  1.00  2.950          H  
ATOM  12808  HA  LEU A 828       2.801  23.333  -0.684  1.00  3.560          H  
ATOM  12809 1HB  LEU A 828       3.425  20.998  -0.714  1.00  4.740          H  
ATOM  12810 2HB  LEU A 828       1.788  20.482  -1.040  1.00  4.740          H  
ATOM  12811  HG  LEU A 828       2.087  21.495  -3.335  1.00  4.740          H  
ATOM  12812 1HD1 LEU A 828       4.374  22.068  -4.033  1.00  4.740          H  
ATOM  12813 2HD1 LEU A 828       3.815  23.161  -2.759  1.00  4.740          H  
ATOM  12814 3HD1 LEU A 828       4.944  21.857  -2.366  1.00  4.740          H  
ATOM  12815 1HD2 LEU A 828       3.575  19.646  -4.069  1.00  4.740          H  
ATOM  12816 2HD2 LEU A 828       4.129  19.427  -2.394  1.00  4.740          H  
ATOM  12817 3HD2 LEU A 828       2.435  19.096  -2.816  1.00  4.740          H  
ATOM  12818  N   GLY A 829       0.897  24.340  -1.871  1.00  3.910          N  
ATOM  12819  CA  GLY A 829      -0.164  24.971  -2.644  1.00  4.500          C  
ATOM  12820  C   GLY A 829      -1.024  25.974  -1.867  1.00  5.060          C  
ATOM  12821  O   GLY A 829      -0.830  26.212  -0.674  1.00  5.700          O  
ATOM  12822  H   GLY A 829       1.684  24.898  -1.565  1.00  4.690          H  
ATOM  12823 1HA  GLY A 829       0.287  25.482  -3.494  1.00  5.400          H  
ATOM  12824 2HA  GLY A 829      -0.803  24.202  -3.064  1.00  5.400          H  
ATOM  12825  N   ASP A 830      -1.927  26.611  -2.628  1.00  5.150          N  
ATOM  12826  CA  ASP A 830      -2.894  27.650  -2.234  1.00  5.900          C  
ATOM  12827  C   ASP A 830      -4.198  27.025  -1.753  1.00  5.660          C  
ATOM  12828  O   ASP A 830      -4.863  26.320  -2.528  1.00  5.630          O  
ATOM  12829  CB  ASP A 830      -3.174  28.623  -3.390  1.00  7.960          C  
ATOM  12830  CG  ASP A 830      -4.098  29.806  -2.984  1.00  7.960          C  
ATOM  12831  OD1 ASP A 830      -4.871  29.656  -2.039  1.00  7.960          O  
ATOM  12832  OD2 ASP A 830      -4.017  30.839  -3.614  1.00  7.960          O  
ATOM  12833  H   ASP A 830      -1.958  26.324  -3.594  1.00  6.180          H  
ATOM  12834  HA  ASP A 830      -2.468  28.221  -1.407  1.00  7.080          H  
ATOM  12835 1HB  ASP A 830      -2.232  29.029  -3.760  1.00  9.550          H  
ATOM  12836 2HB  ASP A 830      -3.645  28.084  -4.213  1.00  9.550          H  
ATOM  12837  N   ILE A 831      -4.531  27.230  -0.473  1.00  5.810          N  
ATOM  12838  CA  ILE A 831      -5.684  26.597   0.181  1.00  5.900          C  
ATOM  12839  C   ILE A 831      -7.033  26.875  -0.485  1.00  6.050          C  
ATOM  12840  O   ILE A 831      -8.021  26.181  -0.216  1.00  6.230          O  
ATOM  12841  CB  ILE A 831      -5.730  26.943   1.683  1.00  8.220          C  
ATOM  12842  CG1 ILE A 831      -5.881  28.489   1.879  1.00  8.220          C  
ATOM  12843  CG2 ILE A 831      -4.470  26.363   2.373  1.00  8.220          C  
ATOM  12844  CD1 ILE A 831      -6.165  28.927   3.308  1.00  8.220          C  
ATOM  12845  H   ILE A 831      -3.933  27.849   0.056  1.00  6.970          H  
ATOM  12846  HA  ILE A 831      -5.526  25.535   0.129  1.00  7.080          H  
ATOM  12847  HB  ILE A 831      -6.613  26.481   2.125  1.00  9.870          H  
ATOM  12848 1HG1 ILE A 831      -4.970  28.979   1.549  1.00  9.870          H  
ATOM  12849 2HG1 ILE A 831      -6.705  28.842   1.262  1.00  9.870          H  
ATOM  12850 1HG2 ILE A 831      -4.493  26.563   3.439  1.00  9.870          H  
ATOM  12851 2HG2 ILE A 831      -4.439  25.288   2.220  1.00  9.870          H  
ATOM  12852 3HG2 ILE A 831      -3.573  26.807   1.944  1.00  9.870          H  
ATOM  12853 1HD1 ILE A 831      -6.264  30.013   3.337  1.00  9.870          H  
ATOM  12854 2HD1 ILE A 831      -7.097  28.470   3.647  1.00  9.870          H  
ATOM  12855 3HD1 ILE A 831      -5.356  28.629   3.966  1.00  9.870          H  
ATOM  12856  N   ALA A 832      -7.069  27.839  -1.402  1.00  6.310          N  
ATOM  12857  CA  ALA A 832      -8.272  28.164  -2.151  1.00  6.830          C  
ATOM  12858  C   ALA A 832      -8.778  26.936  -2.912  1.00  6.650          C  
ATOM  12859  O   ALA A 832      -9.966  26.830  -3.222  1.00  6.620          O  
ATOM  12860  CB  ALA A 832      -7.989  29.279  -3.137  1.00  9.350          C  
ATOM  12861  H   ALA A 832      -6.211  28.389  -1.578  1.00  7.570          H  
ATOM  12862  HA  ALA A 832      -9.040  28.478  -1.447  1.00  8.200          H  
ATOM  12863 1HB  ALA A 832      -8.895  29.524  -3.684  1.00 11.220          H  
ATOM  12864 2HB  ALA A 832      -7.634  30.157  -2.596  1.00 11.220          H  
ATOM  12865 3HB  ALA A 832      -7.217  28.951  -3.833  1.00 11.220          H  
ATOM  12866  N   ALA A 833      -7.864  26.024  -3.254  1.00  6.810          N  
ATOM  12867  CA  ALA A 833      -8.201  24.830  -4.001  1.00  7.040          C  
ATOM  12868  C   ALA A 833      -7.812  23.579  -3.233  1.00  7.040          C  
ATOM  12869  O   ALA A 833      -7.368  22.606  -3.832  1.00  6.980          O  
ATOM  12870  CB  ALA A 833      -7.505  24.848  -5.348  1.00  9.760          C  
ATOM  12871  H   ALA A 833      -6.889  26.160  -2.960  1.00  8.170          H  
ATOM  12872  HA  ALA A 833      -9.278  24.812  -4.151  1.00  8.450          H  
ATOM  12873 1HB  ALA A 833      -7.780  23.958  -5.913  1.00 11.720          H  
ATOM  12874 2HB  ALA A 833      -7.807  25.737  -5.898  1.00 11.720          H  
ATOM  12875 3HB  ALA A 833      -6.427  24.865  -5.191  1.00 11.720          H  
ATOM  12876  N   ARG A 834      -7.977  23.588  -1.916  1.00  7.400          N  
ATOM  12877  CA  ARG A 834      -7.605  22.423  -1.117  1.00  7.780          C  
ATOM  12878  C   ARG A 834      -8.641  21.314  -0.944  1.00  7.450          C  
ATOM  12879  O   ARG A 834      -9.668  21.574  -0.320  1.00  7.980          O  
ATOM  12880  CB  ARG A 834      -7.266  22.913   0.298  1.00 10.740          C  
ATOM  12881  CG  ARG A 834      -6.873  21.860   1.321  1.00 10.740          C  
ATOM  12882  CD  ARG A 834      -6.548  22.441   2.634  1.00 10.740          C  
ATOM  12883  NE  ARG A 834      -6.225  21.381   3.581  1.00 10.740          N  
ATOM  12884  CZ  ARG A 834      -5.961  21.541   4.896  1.00 10.740          C  
ATOM  12885  NH1 ARG A 834      -5.979  22.736   5.448  1.00 10.740          N  
ATOM  12886  NH2 ARG A 834      -5.683  20.477   5.633  1.00 10.740          N  
ATOM  12887  H   ARG A 834      -8.320  24.434  -1.448  1.00  8.880          H  
ATOM  12888  HA  ARG A 834      -6.752  21.998  -1.595  1.00  9.340          H  
ATOM  12889 1HB  ARG A 834      -6.465  23.603   0.255  1.00 12.890          H  
ATOM  12890 2HB  ARG A 834      -8.121  23.455   0.700  1.00 12.890          H  
ATOM  12891 1HG  ARG A 834      -7.686  21.154   1.472  1.00 12.890          H  
ATOM  12892 2HG  ARG A 834      -6.002  21.338   0.997  1.00 12.890          H  
ATOM  12893 1HD  ARG A 834      -5.683  23.097   2.535  1.00 12.890          H  
ATOM  12894 2HD  ARG A 834      -7.402  23.002   3.010  1.00 12.890          H  
ATOM  12895  HE  ARG A 834      -6.198  20.437   3.207  1.00 12.890          H  
ATOM  12896 1HH1 ARG A 834      -6.193  23.548   4.893  1.00 12.890          H  
ATOM  12897 2HH1 ARG A 834      -5.779  22.843   6.433  1.00 12.890          H  
ATOM  12898 1HH2 ARG A 834      -5.667  19.558   5.206  1.00 12.890          H  
ATOM  12899 2HH2 ARG A 834      -5.485  20.578   6.618  1.00 12.890          H  
ATOM  12900  N   ASP A 835      -8.405  20.035  -1.375  1.00  6.810          N  
ATOM  12901  CA  ASP A 835      -7.420  19.341  -2.263  1.00  6.630          C  
ATOM  12902  C   ASP A 835      -5.894  19.609  -2.257  1.00  6.530          C  
ATOM  12903  O   ASP A 835      -5.265  19.571  -3.318  1.00  6.510          O  
ATOM  12904  CB  ASP A 835      -7.964  19.351  -3.687  1.00  9.350          C  
ATOM  12905  CG  ASP A 835      -9.304  18.594  -3.742  1.00  9.350          C  
ATOM  12906  OD1 ASP A 835      -9.579  17.864  -2.802  1.00  9.350          O  
ATOM  12907  OD2 ASP A 835     -10.026  18.732  -4.702  1.00  9.350          O  
ATOM  12908  H   ASP A 835      -9.134  19.385  -1.095  1.00  8.170          H  
ATOM  12909  HA  ASP A 835      -7.495  18.292  -1.970  1.00  7.960          H  
ATOM  12910 1HB  ASP A 835      -8.122  20.361  -4.027  1.00 11.220          H  
ATOM  12911 2HB  ASP A 835      -7.257  18.878  -4.367  1.00 11.220          H  
ATOM  12912  N   LEU A 836      -5.294  19.847  -1.101  1.00  6.730          N  
ATOM  12913  CA  LEU A 836      -3.848  20.083  -1.016  1.00  6.610          C  
ATOM  12914  C   LEU A 836      -3.185  19.112  -0.088  1.00  5.830          C  
ATOM  12915  O   LEU A 836      -3.833  18.517   0.777  1.00  6.010          O  
ATOM  12916  CB  LEU A 836      -3.433  21.457  -0.507  1.00  9.300          C  
ATOM  12917  CG  LEU A 836      -3.895  22.701  -1.192  1.00  9.300          C  
ATOM  12918  CD1 LEU A 836      -3.352  23.802  -0.420  1.00  9.300          C  
ATOM  12919  CD2 LEU A 836      -3.499  22.751  -2.630  1.00  9.300          C  
ATOM  12920  H   LEU A 836      -5.845  19.809  -0.257  1.00  8.080          H  
ATOM  12921  HA  LEU A 836      -3.413  19.935  -2.002  1.00  7.930          H  
ATOM  12922 1HB  LEU A 836      -3.748  21.526   0.514  1.00 11.160          H  
ATOM  12923 2HB  LEU A 836      -2.341  21.496  -0.505  1.00 11.160          H  
ATOM  12924  HG  LEU A 836      -4.899  22.779  -1.141  1.00 11.160          H  
ATOM  12925 1HD1 LEU A 836      -3.663  24.684  -0.841  1.00 11.160          H  
ATOM  12926 2HD1 LEU A 836      -3.698  23.739   0.601  1.00 11.160          H  
ATOM  12927 3HD1 LEU A 836      -2.266  23.758  -0.443  1.00 11.160          H  
ATOM  12928 1HD2 LEU A 836      -3.846  23.690  -3.067  1.00 11.160          H  
ATOM  12929 2HD2 LEU A 836      -2.426  22.683  -2.710  1.00 11.160          H  
ATOM  12930 3HD2 LEU A 836      -3.955  21.919  -3.168  1.00 11.160          H  
ATOM  12931  N   ILE A 837      -1.880  18.980  -0.234  1.00  5.210          N  
ATOM  12932  CA  ILE A 837      -1.122  18.190   0.705  1.00  4.810          C  
ATOM  12933  C   ILE A 837      -0.619  19.116   1.809  1.00  3.900          C  
ATOM  12934  O   ILE A 837       0.324  19.885   1.588  1.00  3.870          O  
ATOM  12935  CB  ILE A 837       0.073  17.524  -0.001  1.00  6.890          C  
ATOM  12936  CG1 ILE A 837      -0.445  16.621  -1.151  1.00  6.890          C  
ATOM  12937  CG2 ILE A 837       0.897  16.737   1.015  1.00  6.890          C  
ATOM  12938  CD1 ILE A 837       0.634  16.107  -2.089  1.00  6.890          C  
ATOM  12939  H   ILE A 837      -1.408  19.474  -0.982  1.00  6.250          H  
ATOM  12940  HA  ILE A 837      -1.765  17.428   1.146  1.00  5.770          H  
ATOM  12941  HB  ILE A 837       0.701  18.293  -0.447  1.00  8.270          H  
ATOM  12942 1HG1 ILE A 837      -0.961  15.766  -0.717  1.00  8.270          H  
ATOM  12943 2HG1 ILE A 837      -1.160  17.186  -1.746  1.00  8.270          H  
ATOM  12944 1HG2 ILE A 837       1.755  16.280   0.541  1.00  8.270          H  
ATOM  12945 2HG2 ILE A 837       1.242  17.402   1.782  1.00  8.270          H  
ATOM  12946 3HG2 ILE A 837       0.277  15.963   1.464  1.00  8.270          H  
ATOM  12947 1HD1 ILE A 837       0.172  15.493  -2.862  1.00  8.270          H  
ATOM  12948 2HD1 ILE A 837       1.141  16.952  -2.554  1.00  8.270          H  
ATOM  12949 3HD1 ILE A 837       1.357  15.507  -1.550  1.00  8.270          H  
ATOM  12950  N   CYS A 838      -1.267  19.043   2.974  1.00  3.530          N  
ATOM  12951  CA  CYS A 838      -0.970  19.916   4.105  1.00  2.990          C  
ATOM  12952  C   CYS A 838      -0.738  19.099   5.359  1.00  2.780          C  
ATOM  12953  O   CYS A 838      -1.193  17.957   5.458  1.00  2.830          O  
ATOM  12954  CB  CYS A 838      -2.124  20.877   4.446  1.00  4.400          C  
ATOM  12955  SG  CYS A 838      -2.759  22.073   3.168  1.00  4.400          S  
ATOM  12956  H   CYS A 838      -2.015  18.365   3.069  1.00  4.240          H  
ATOM  12957  HA  CYS A 838      -0.070  20.469   3.907  1.00  3.590          H  
ATOM  12958 1HB  CYS A 838      -2.966  20.276   4.762  1.00  5.280          H  
ATOM  12959 2HB  CYS A 838      -1.826  21.465   5.316  1.00  5.280          H  
ATOM  12960  N   ALA A 839      -0.096  19.711   6.347  1.00  3.100          N  
ATOM  12961  CA  ALA A 839       0.090  19.076   7.639  1.00  3.300          C  
ATOM  12962  C   ALA A 839       0.085  20.098   8.770  1.00  3.030          C  
ATOM  12963  O   ALA A 839       0.532  21.238   8.613  1.00  3.320          O  
ATOM  12964  CB  ALA A 839       1.408  18.305   7.662  1.00  4.540          C  
ATOM  12965  H   ALA A 839       0.296  20.637   6.177  1.00  3.720          H  
ATOM  12966  HA  ALA A 839      -0.737  18.386   7.804  1.00  3.960          H  
ATOM  12967 1HB  ALA A 839       1.531  17.817   8.628  1.00  5.450          H  
ATOM  12968 2HB  ALA A 839       1.402  17.553   6.876  1.00  5.450          H  
ATOM  12969 3HB  ALA A 839       2.249  18.986   7.496  1.00  5.450          H  
ATOM  12970  N   GLN A 840      -0.383  19.646   9.927  1.00  2.840          N  
ATOM  12971  CA  GLN A 840      -0.368  20.382  11.187  1.00  2.840          C  
ATOM  12972  C   GLN A 840      -0.068  19.376  12.268  1.00  2.160          C  
ATOM  12973  O   GLN A 840      -0.758  18.362  12.364  1.00  2.670          O  
ATOM  12974  CB  GLN A 840      -1.710  21.070  11.468  1.00  3.980          C  
ATOM  12975  CG  GLN A 840      -1.822  21.764  12.866  1.00  3.980          C  
ATOM  12976  CD  GLN A 840      -0.963  23.014  13.033  1.00  3.980          C  
ATOM  12977  OE1 GLN A 840      -1.055  23.952  12.237  1.00  3.980          O  
ATOM  12978  NE2 GLN A 840      -0.130  23.043  14.074  1.00  3.980          N  
ATOM  12979  H   GLN A 840      -0.760  18.706   9.947  1.00  3.410          H  
ATOM  12980  HA  GLN A 840       0.428  21.126  11.171  1.00  3.410          H  
ATOM  12981 1HB  GLN A 840      -1.892  21.827  10.704  1.00  4.770          H  
ATOM  12982 2HB  GLN A 840      -2.511  20.337  11.397  1.00  4.770          H  
ATOM  12983 1HG  GLN A 840      -2.859  22.060  13.008  1.00  4.770          H  
ATOM  12984 2HG  GLN A 840      -1.540  21.057  13.648  1.00  4.770          H  
ATOM  12985 1HE2 GLN A 840       0.447  23.849  14.230  1.00  4.770          H  
ATOM  12986 2HE2 GLN A 840      -0.063  22.256  14.715  1.00  4.770          H  
ATOM  12987  N   LYS A 841       0.949  19.633  13.077  1.00  1.810          N  
ATOM  12988  CA  LYS A 841       1.298  18.683  14.111  1.00  2.180          C  
ATOM  12989  C   LYS A 841       1.066  19.234  15.508  1.00  2.170          C  
ATOM  12990  O   LYS A 841       1.088  20.449  15.741  1.00  2.190          O  
ATOM  12991  CB  LYS A 841       2.745  18.225  13.954  1.00  2.900          C  
ATOM  12992  CG  LYS A 841       3.015  17.491  12.635  1.00  2.900          C  
ATOM  12993  CD  LYS A 841       4.396  16.857  12.627  1.00  2.900          C  
ATOM  12994  CE  LYS A 841       4.731  16.214  11.277  1.00  2.900          C  
ATOM  12995  NZ  LYS A 841       6.046  15.478  11.325  1.00  2.900          N  
ATOM  12996  H   LYS A 841       1.492  20.479  12.971  1.00  2.170          H  
ATOM  12997  HA  LYS A 841       0.660  17.806  14.004  1.00  2.620          H  
ATOM  12998 1HB  LYS A 841       3.406  19.094  13.997  1.00  3.480          H  
ATOM  12999 2HB  LYS A 841       3.018  17.566  14.779  1.00  3.480          H  
ATOM  13000 1HG  LYS A 841       2.255  16.723  12.481  1.00  3.480          H  
ATOM  13001 2HG  LYS A 841       2.955  18.205  11.808  1.00  3.480          H  
ATOM  13002 1HD  LYS A 841       5.147  17.624  12.836  1.00  3.480          H  
ATOM  13003 2HD  LYS A 841       4.455  16.097  13.405  1.00  3.480          H  
ATOM  13004 1HE  LYS A 841       3.945  15.525  10.981  1.00  3.480          H  
ATOM  13005 2HE  LYS A 841       4.808  17.006  10.527  1.00  3.480          H  
ATOM  13006 1HZ  LYS A 841       6.259  15.094  10.378  1.00  3.480          H  
ATOM  13007 2HZ  LYS A 841       6.803  16.123  11.590  1.00  3.480          H  
ATOM  13008 3HZ  LYS A 841       6.007  14.732  11.989  1.00  3.480          H  
ATOM  13009  N   PHE A 842       0.927  18.301  16.440  1.00  2.230          N  
ATOM  13010  CA  PHE A 842       0.697  18.520  17.867  1.00  2.250          C  
ATOM  13011  C   PHE A 842       1.742  19.376  18.569  1.00  2.130          C  
ATOM  13012  O   PHE A 842       1.485  19.912  19.645  1.00  2.140          O  
ATOM  13013  CB  PHE A 842       0.709  17.166  18.584  1.00  3.140          C  
ATOM  13014  CG  PHE A 842       2.133  16.612  18.763  1.00  3.140          C  
ATOM  13015  CD1 PHE A 842       2.851  16.851  19.942  1.00  3.140          C  
ATOM  13016  CD2 PHE A 842       2.766  15.897  17.750  1.00  3.140          C  
ATOM  13017  CE1 PHE A 842       4.141  16.387  20.097  1.00  3.140          C  
ATOM  13018  CE2 PHE A 842       4.060  15.442  17.911  1.00  3.140          C  
ATOM  13019  CZ  PHE A 842       4.745  15.687  19.084  1.00  3.140          C  
ATOM  13020  H   PHE A 842       0.938  17.342  16.122  1.00  2.680          H  
ATOM  13021  HA  PHE A 842      -0.277  19.000  17.985  1.00  2.700          H  
ATOM  13022 1HB  PHE A 842       0.254  17.269  19.568  1.00  3.770          H  
ATOM  13023 2HB  PHE A 842       0.123  16.442  18.023  1.00  3.770          H  
ATOM  13024  HD1 PHE A 842       2.378  17.419  20.749  1.00  3.770          H  
ATOM  13025  HD2 PHE A 842       2.243  15.696  16.821  1.00  3.770          H  
ATOM  13026  HE1 PHE A 842       4.681  16.581  21.023  1.00  3.770          H  
ATOM  13027  HE2 PHE A 842       4.542  14.886  17.108  1.00  3.770          H  
ATOM  13028  HZ  PHE A 842       5.766  15.323  19.207  1.00  3.770          H  
ATOM  13029  N   ASN A 843       2.938  19.456  18.002  1.00  2.050          N  
ATOM  13030  CA  ASN A 843       4.038  20.169  18.623  1.00  2.000          C  
ATOM  13031  C   ASN A 843       4.092  21.667  18.357  1.00  2.060          C  
ATOM  13032  O   ASN A 843       4.994  22.348  18.845  1.00  2.860          O  
ATOM  13033  CB  ASN A 843       5.323  19.500  18.188  1.00  2.820          C  
ATOM  13034  CG  ASN A 843       5.509  19.552  16.688  1.00  2.820          C  
ATOM  13035  OD1 ASN A 843       4.916  20.371  15.954  1.00  2.820          O  
ATOM  13036  ND2 ASN A 843       6.326  18.660  16.199  1.00  2.820          N  
ATOM  13037  H   ASN A 843       3.073  19.026  17.099  1.00  2.460          H  
ATOM  13038  HA  ASN A 843       3.939  20.048  19.704  1.00  2.400          H  
ATOM  13039 1HB  ASN A 843       6.170  19.990  18.667  1.00  3.380          H  
ATOM  13040 2HB  ASN A 843       5.327  18.469  18.503  1.00  3.380          H  
ATOM  13041 1HD2 ASN A 843       6.508  18.633  15.216  1.00  3.380          H  
ATOM  13042 2HD2 ASN A 843       6.789  18.011  16.807  1.00  3.380          H  
ATOM  13043  N   GLY A 844       3.139  22.207  17.605  1.00  1.520          N  
ATOM  13044  CA  GLY A 844       3.129  23.649  17.379  1.00  1.510          C  
ATOM  13045  C   GLY A 844       4.045  24.172  16.268  1.00  1.440          C  
ATOM  13046  O   GLY A 844       4.162  25.380  16.101  1.00  1.420          O  
ATOM  13047  H   GLY A 844       2.412  21.615  17.179  1.00  1.820          H  
ATOM  13048 1HA  GLY A 844       2.109  23.953  17.154  1.00  1.810          H  
ATOM  13049 2HA  GLY A 844       3.388  24.143  18.317  1.00  1.810          H  
ATOM  13050  N   LEU A 845       4.723  23.305  15.526  1.00  1.440          N  
ATOM  13051  CA  LEU A 845       5.644  23.744  14.465  1.00  1.400          C  
ATOM  13052  C   LEU A 845       5.164  23.506  12.987  1.00  1.350          C  
ATOM  13053  O   LEU A 845       4.791  22.384  12.619  1.00  1.320          O  
ATOM  13054  CB  LEU A 845       6.969  23.051  14.772  1.00  1.980          C  
ATOM  13055  CG  LEU A 845       8.083  23.082  13.780  1.00  1.980          C  
ATOM  13056  CD1 LEU A 845       8.628  24.493  13.512  1.00  1.980          C  
ATOM  13057  CD2 LEU A 845       9.147  22.189  14.372  1.00  1.980          C  
ATOM  13058  H   LEU A 845       4.621  22.305  15.715  1.00  1.730          H  
ATOM  13059  HA  LEU A 845       5.796  24.815  14.585  1.00  1.680          H  
ATOM  13060 1HB  LEU A 845       7.352  23.477  15.697  1.00  2.370          H  
ATOM  13061 2HB  LEU A 845       6.748  22.004  14.963  1.00  2.370          H  
ATOM  13062  HG  LEU A 845       7.746  22.688  12.851  1.00  2.370          H  
ATOM  13063 1HD1 LEU A 845       9.446  24.431  12.793  1.00  2.370          H  
ATOM  13064 2HD1 LEU A 845       7.849  25.134  13.104  1.00  2.370          H  
ATOM  13065 3HD1 LEU A 845       8.996  24.914  14.428  1.00  2.370          H  
ATOM  13066 1HD2 LEU A 845       9.961  22.135  13.697  1.00  2.370          H  
ATOM  13067 2HD2 LEU A 845       9.484  22.597  15.325  1.00  2.370          H  
ATOM  13068 3HD2 LEU A 845       8.749  21.192  14.539  1.00  2.370          H  
ATOM  13069  N   THR A 846       5.240  24.572  12.149  1.00  1.350          N  
ATOM  13070  CA  THR A 846       4.880  24.530  10.728  1.00  1.320          C  
ATOM  13071  C   THR A 846       5.897  25.258   9.808  1.00  1.250          C  
ATOM  13072  O   THR A 846       6.613  26.157  10.253  1.00  1.210          O  
ATOM  13073  CB  THR A 846       3.463  25.105  10.508  1.00  1.860          C  
ATOM  13074  OG1 THR A 846       3.069  24.907   9.160  1.00  1.860          O  
ATOM  13075  CG2 THR A 846       3.448  26.566  10.785  1.00  1.860          C  
ATOM  13076  H   THR A 846       5.531  25.463  12.557  1.00  1.620          H  
ATOM  13077  HA  THR A 846       4.879  23.507  10.475  1.00  1.580          H  
ATOM  13078  HB  THR A 846       2.761  24.598  11.168  1.00  2.230          H  
ATOM  13079  HG1 THR A 846       2.134  25.115   9.064  1.00  2.230          H  
ATOM  13080 1HG2 THR A 846       2.445  26.955  10.626  1.00  2.230          H  
ATOM  13081 2HG2 THR A 846       3.745  26.740  11.818  1.00  2.230          H  
ATOM  13082 3HG2 THR A 846       4.138  27.070  10.114  1.00  2.230          H  
ATOM  13083  N   VAL A 847       5.968  24.878   8.533  1.00  1.310          N  
ATOM  13084  CA  VAL A 847       6.837  25.496   7.532  1.00  1.260          C  
ATOM  13085  C   VAL A 847       6.059  26.305   6.509  1.00  1.250          C  
ATOM  13086  O   VAL A 847       4.943  25.978   6.116  1.00  1.320          O  
ATOM  13087  CB  VAL A 847       7.811  24.467   6.938  1.00  1.780          C  
ATOM  13088  CG1 VAL A 847       8.622  25.057   5.777  1.00  1.780          C  
ATOM  13089  CG2 VAL A 847       8.766  24.080   8.059  1.00  1.780          C  
ATOM  13090  H   VAL A 847       5.383  24.106   8.249  1.00  1.570          H  
ATOM  13091  HA  VAL A 847       7.473  26.207   8.049  1.00  1.510          H  
ATOM  13092  HB  VAL A 847       7.280  23.608   6.580  1.00  2.140          H  
ATOM  13093 1HG1 VAL A 847       9.309  24.322   5.407  1.00  2.140          H  
ATOM  13094 2HG1 VAL A 847       7.953  25.346   4.962  1.00  2.140          H  
ATOM  13095 3HG1 VAL A 847       9.173  25.914   6.102  1.00  2.140          H  
ATOM  13096 1HG2 VAL A 847       9.495  23.379   7.720  1.00  2.140          H  
ATOM  13097 2HG2 VAL A 847       9.269  24.967   8.386  1.00  2.140          H  
ATOM  13098 3HG2 VAL A 847       8.207  23.657   8.884  1.00  2.140          H  
ATOM  13099  N   LEU A 848       6.612  27.464   6.216  1.00  1.190          N  
ATOM  13100  CA  LEU A 848       5.988  28.438   5.355  1.00  1.180          C  
ATOM  13101  C   LEU A 848       6.577  28.414   3.935  1.00  1.170          C  
ATOM  13102  O   LEU A 848       7.748  28.077   3.761  1.00  1.150          O  
ATOM  13103  CB  LEU A 848       6.263  29.789   6.008  1.00  1.660          C  
ATOM  13104  CG  LEU A 848       5.858  29.918   7.510  1.00  1.660          C  
ATOM  13105  CD1 LEU A 848       6.337  31.263   8.020  1.00  1.660          C  
ATOM  13106  CD2 LEU A 848       4.355  29.753   7.689  1.00  1.660          C  
ATOM  13107  H   LEU A 848       7.540  27.649   6.605  1.00  1.430          H  
ATOM  13108  HA  LEU A 848       4.929  28.220   5.328  1.00  1.420          H  
ATOM  13109 1HB  LEU A 848       7.300  29.965   5.951  1.00  1.990          H  
ATOM  13110 2HB  LEU A 848       5.754  30.568   5.447  1.00  1.990          H  
ATOM  13111  HG  LEU A 848       6.366  29.146   8.091  1.00  1.990          H  
ATOM  13112 1HD1 LEU A 848       6.094  31.364   9.072  1.00  1.990          H  
ATOM  13113 2HD1 LEU A 848       7.415  31.333   7.902  1.00  1.990          H  
ATOM  13114 3HD1 LEU A 848       5.858  32.063   7.462  1.00  1.990          H  
ATOM  13115 1HD2 LEU A 848       4.107  29.846   8.745  1.00  1.990          H  
ATOM  13116 2HD2 LEU A 848       3.829  30.523   7.124  1.00  1.990          H  
ATOM  13117 3HD2 LEU A 848       4.042  28.770   7.341  1.00  1.990          H  
ATOM  13118  N   PRO A 849       5.788  28.713   2.888  1.00  1.200          N  
ATOM  13119  CA  PRO A 849       6.245  28.825   1.517  1.00  1.190          C  
ATOM  13120  C   PRO A 849       7.049  30.115   1.357  1.00  1.120          C  
ATOM  13121  O   PRO A 849       6.734  31.091   2.048  1.00  1.090          O  
ATOM  13122  CB  PRO A 849       4.928  28.870   0.735  1.00  1.780          C  
ATOM  13123  CG  PRO A 849       3.927  29.473   1.708  1.00  1.780          C  
ATOM  13124  CD  PRO A 849       4.347  28.963   3.078  1.00  1.780          C  
ATOM  13125  HA  PRO A 849       6.824  27.923   1.287  1.00  1.430          H  
ATOM  13126 1HB  PRO A 849       5.053  29.480  -0.177  1.00  2.140          H  
ATOM  13127 2HB  PRO A 849       4.649  27.855   0.410  1.00  2.140          H  
ATOM  13128 1HG  PRO A 849       3.958  30.574   1.641  1.00  2.140          H  
ATOM  13129 2HG  PRO A 849       2.903  29.165   1.436  1.00  2.140          H  
ATOM  13130 1HD  PRO A 849       4.171  29.754   3.820  1.00  2.140          H  
ATOM  13131 2HD  PRO A 849       3.816  28.022   3.320  1.00  2.140          H  
ATOM  13132  N   PRO A 850       8.021  30.168   0.431  1.00  1.100          N  
ATOM  13133  CA  PRO A 850       8.810  31.332   0.055  1.00  1.060          C  
ATOM  13134  C   PRO A 850       8.016  32.294  -0.809  1.00  1.110          C  
ATOM  13135  O   PRO A 850       7.128  31.868  -1.545  1.00  1.180          O  
ATOM  13136  CB  PRO A 850       9.944  30.700  -0.752  1.00  1.590          C  
ATOM  13137  CG  PRO A 850       9.331  29.466  -1.366  1.00  1.590          C  
ATOM  13138  CD  PRO A 850       8.362  28.948  -0.326  1.00  1.590          C  
ATOM  13139  HA  PRO A 850       9.196  31.837   0.951  1.00  1.270          H  
ATOM  13140 1HB  PRO A 850      10.297  31.411  -1.521  1.00  1.910          H  
ATOM  13141 2HB  PRO A 850      10.800  30.486  -0.100  1.00  1.910          H  
ATOM  13142 1HG  PRO A 850       8.830  29.740  -2.312  1.00  1.910          H  
ATOM  13143 2HG  PRO A 850      10.117  28.735  -1.624  1.00  1.910          H  
ATOM  13144 1HD  PRO A 850       7.477  28.540  -0.835  1.00  1.910          H  
ATOM  13145 2HD  PRO A 850       8.862  28.208   0.323  1.00  1.910          H  
ATOM  13146  N   LEU A 851       8.409  33.566  -0.795  1.00  1.100          N  
ATOM  13147  CA  LEU A 851       7.868  34.564  -1.714  1.00  1.170          C  
ATOM  13148  C   LEU A 851       8.126  34.196  -3.163  1.00  1.200          C  
ATOM  13149  O   LEU A 851       7.242  34.275  -4.018  1.00  1.270          O  
ATOM  13150  CB  LEU A 851       8.530  35.924  -1.455  1.00  1.610          C  
ATOM  13151  CG  LEU A 851       8.165  37.095  -2.398  1.00  1.610          C  
ATOM  13152  CD1 LEU A 851       6.687  37.431  -2.284  1.00  1.610          C  
ATOM  13153  CD2 LEU A 851       9.044  38.279  -2.044  1.00  1.610          C  
ATOM  13154  H   LEU A 851       9.117  33.871  -0.117  1.00  1.320          H  
ATOM  13155  HA  LEU A 851       6.796  34.628  -1.548  1.00  1.400          H  
ATOM  13156 1HB  LEU A 851       8.261  36.234  -0.448  1.00  1.930          H  
ATOM  13157 2HB  LEU A 851       9.611  35.793  -1.488  1.00  1.930          H  
ATOM  13158  HG  LEU A 851       8.356  36.812  -3.433  1.00  1.930          H  
ATOM  13159 1HD1 LEU A 851       6.453  38.256  -2.956  1.00  1.930          H  
ATOM  13160 2HD1 LEU A 851       6.083  36.569  -2.561  1.00  1.930          H  
ATOM  13161 3HD1 LEU A 851       6.458  37.721  -1.260  1.00  1.930          H  
ATOM  13162 1HD2 LEU A 851       8.808  39.104  -2.708  1.00  1.930          H  
ATOM  13163 2HD2 LEU A 851       8.863  38.579  -1.010  1.00  1.930          H  
ATOM  13164 3HD2 LEU A 851      10.091  38.000  -2.162  1.00  1.930          H  
ATOM  13165  N   LEU A 852       9.370  33.844  -3.445  1.00  1.140          N  
ATOM  13166  CA  LEU A 852       9.795  33.506  -4.782  1.00  1.160          C  
ATOM  13167  C   LEU A 852       9.949  32.010  -4.917  1.00  1.150          C  
ATOM  13168  O   LEU A 852      10.724  31.386  -4.190  1.00  1.100          O  
ATOM  13169  CB  LEU A 852      11.115  34.224  -5.092  1.00  1.620          C  
ATOM  13170  CG  LEU A 852      11.079  35.792  -5.021  1.00  1.620          C  
ATOM  13171  CD1 LEU A 852      12.486  36.338  -5.198  1.00  1.620          C  
ATOM  13172  CD2 LEU A 852      10.154  36.346  -6.119  1.00  1.620          C  
ATOM  13173  H   LEU A 852      10.042  33.808  -2.693  1.00  1.370          H  
ATOM  13174  HA  LEU A 852       9.028  33.816  -5.488  1.00  1.390          H  
ATOM  13175 1HB  LEU A 852      11.863  33.877  -4.380  1.00  1.940          H  
ATOM  13176 2HB  LEU A 852      11.441  33.934  -6.094  1.00  1.940          H  
ATOM  13177  HG  LEU A 852      10.713  36.109  -4.047  1.00  1.940          H  
ATOM  13178 1HD1 LEU A 852      12.464  37.417  -5.147  1.00  1.940          H  
ATOM  13179 2HD1 LEU A 852      13.110  35.957  -4.408  1.00  1.940          H  
ATOM  13180 3HD1 LEU A 852      12.888  36.033  -6.155  1.00  1.940          H  
ATOM  13181 1HD2 LEU A 852      10.142  37.434  -6.063  1.00  1.940          H  
ATOM  13182 2HD2 LEU A 852      10.516  36.041  -7.097  1.00  1.940          H  
ATOM  13183 3HD2 LEU A 852       9.141  35.980  -5.982  1.00  1.940          H  
ATOM  13184  N   THR A 853       9.249  31.455  -5.891  1.00  1.220          N  
ATOM  13185  CA  THR A 853       9.264  30.033  -6.173  1.00  1.230          C  
ATOM  13186  C   THR A 853      10.537  29.658  -6.904  1.00  1.180          C  
ATOM  13187  O   THR A 853      11.310  30.534  -7.308  1.00  1.130          O  
ATOM  13188  CB  THR A 853       8.051  29.651  -7.032  1.00  1.720          C  
ATOM  13189  OG1 THR A 853       8.137  30.335  -8.303  1.00  1.720          O  
ATOM  13190  CG2 THR A 853       6.768  30.070  -6.317  1.00  1.720          C  
ATOM  13191  H   THR A 853       8.635  32.042  -6.438  1.00  1.460          H  
ATOM  13192  HA  THR A 853       9.228  29.483  -5.231  1.00  1.480          H  
ATOM  13193  HB  THR A 853       8.049  28.572  -7.205  1.00  2.060          H  
ATOM  13194  HG1 THR A 853       7.481  29.950  -8.909  1.00  2.060          H  
ATOM  13195 1HG2 THR A 853       5.906  29.800  -6.928  1.00  2.060          H  
ATOM  13196 2HG2 THR A 853       6.707  29.556  -5.357  1.00  2.060          H  
ATOM  13197 3HG2 THR A 853       6.763  31.145  -6.146  1.00  2.060          H  
ATOM  13198  N   ASP A 854      10.797  28.357  -7.047  1.00  1.190          N  
ATOM  13199  CA  ASP A 854      11.993  27.933  -7.745  1.00  1.130          C  
ATOM  13200  C   ASP A 854      11.944  28.378  -9.189  1.00  1.190          C  
ATOM  13201  O   ASP A 854      12.977  28.719  -9.770  1.00  1.190          O  
ATOM  13202  CB  ASP A 854      12.098  26.424  -7.661  1.00  1.610          C  
ATOM  13203  CG  ASP A 854      10.841  25.805  -8.199  1.00  1.610          C  
ATOM  13204  OD1 ASP A 854       9.796  26.480  -8.112  1.00  1.610          O  
ATOM  13205  OD2 ASP A 854      10.893  24.706  -8.703  1.00  1.610          O  
ATOM  13206  H   ASP A 854      10.136  27.642  -6.741  1.00  1.430          H  
ATOM  13207  HA  ASP A 854      12.860  28.388  -7.264  1.00  1.360          H  
ATOM  13208 1HB  ASP A 854      12.955  26.076  -8.241  1.00  1.930          H  
ATOM  13209 2HB  ASP A 854      12.242  26.114  -6.623  1.00  1.930          H  
ATOM  13210  N   GLU A 855      10.734  28.422  -9.744  1.00  1.250          N  
ATOM  13211  CA  GLU A 855      10.557  28.876 -11.112  1.00  1.310          C  
ATOM  13212  C   GLU A 855      10.959  30.347 -11.225  1.00  1.290          C  
ATOM  13213  O   GLU A 855      11.633  30.719 -12.186  1.00  1.290          O  
ATOM  13214  CB  GLU A 855       9.113  28.705 -11.578  1.00  1.810          C  
ATOM  13215  CG  GLU A 855       8.657  27.257 -11.733  1.00  1.810          C  
ATOM  13216  CD  GLU A 855       7.259  27.153 -12.283  1.00  1.810          C  
ATOM  13217  OE1 GLU A 855       6.699  28.183 -12.614  1.00  1.810          O  
ATOM  13218  OE2 GLU A 855       6.756  26.068 -12.399  1.00  1.810          O  
ATOM  13219  H   GLU A 855       9.967  28.038  -9.182  1.00  1.500          H  
ATOM  13220  HA  GLU A 855      11.205  28.285 -11.761  1.00  1.570          H  
ATOM  13221 1HB  GLU A 855       8.448  29.188 -10.865  1.00  2.170          H  
ATOM  13222 2HB  GLU A 855       8.983  29.207 -12.535  1.00  2.170          H  
ATOM  13223 1HG  GLU A 855       9.349  26.729 -12.392  1.00  2.170          H  
ATOM  13224 2HG  GLU A 855       8.698  26.772 -10.756  1.00  2.170          H  
ATOM  13225  N   MET A 856      10.586  31.180 -10.232  1.00  1.280          N  
ATOM  13226  CA  MET A 856      10.990  32.592 -10.262  1.00  1.270          C  
ATOM  13227  C   MET A 856      12.484  32.768 -10.168  1.00  1.190          C  
ATOM  13228  O   MET A 856      13.047  33.652 -10.817  1.00  1.190          O  
ATOM  13229  CB  MET A 856      10.373  33.405  -9.129  1.00  1.780          C  
ATOM  13230  CG  MET A 856       8.914  33.739  -9.267  1.00  1.780          C  
ATOM  13231  SD  MET A 856       8.577  34.702 -10.775  1.00  1.780          S  
ATOM  13232  CE  MET A 856       9.585  36.204 -10.579  1.00  1.780          C  
ATOM  13233  H   MET A 856       9.984  30.823  -9.486  1.00  1.540          H  
ATOM  13234  HA  MET A 856      10.672  33.014 -11.214  1.00  1.520          H  
ATOM  13235 1HB  MET A 856      10.473  32.831  -8.208  1.00  2.140          H  
ATOM  13236 2HB  MET A 856      10.939  34.316  -8.982  1.00  2.140          H  
ATOM  13237 1HG  MET A 856       8.337  32.818  -9.311  1.00  2.140          H  
ATOM  13238 2HG  MET A 856       8.584  34.314  -8.402  1.00  2.140          H  
ATOM  13239 1HE  MET A 856       9.432  36.854 -11.443  1.00  2.140          H  
ATOM  13240 2HE  MET A 856       9.297  36.733  -9.671  1.00  2.140          H  
ATOM  13241 3HE  MET A 856      10.640  35.940 -10.533  1.00  2.140          H  
ATOM  13242  N   ILE A 857      13.133  31.948  -9.353  1.00  1.120          N  
ATOM  13243  CA  ILE A 857      14.570  32.069  -9.213  1.00  1.050          C  
ATOM  13244  C   ILE A 857      15.221  31.638 -10.510  1.00  1.060          C  
ATOM  13245  O   ILE A 857      16.194  32.266 -10.953  1.00  1.050          O  
ATOM  13246  CB  ILE A 857      15.116  31.306  -7.997  1.00  1.500          C  
ATOM  13247  CG1 ILE A 857      14.461  31.881  -6.683  1.00  1.500          C  
ATOM  13248  CG2 ILE A 857      16.654  31.431  -7.943  1.00  1.500          C  
ATOM  13249  CD1 ILE A 857      14.634  33.379  -6.428  1.00  1.500          C  
ATOM  13250  H   ILE A 857      12.593  31.275  -8.793  1.00  1.340          H  
ATOM  13251  HA  ILE A 857      14.827  33.109  -9.086  1.00  1.260          H  
ATOM  13252  HB  ILE A 857      14.832  30.252  -8.074  1.00  1.800          H  
ATOM  13253 1HG1 ILE A 857      13.397  31.677  -6.715  1.00  1.800          H  
ATOM  13254 2HG1 ILE A 857      14.886  31.349  -5.832  1.00  1.800          H  
ATOM  13255 1HG2 ILE A 857      17.042  30.889  -7.079  1.00  1.800          H  
ATOM  13256 2HG2 ILE A 857      17.088  31.021  -8.839  1.00  1.800          H  
ATOM  13257 3HG2 ILE A 857      16.934  32.472  -7.868  1.00  1.800          H  
ATOM  13258 1HD1 ILE A 857      14.132  33.614  -5.513  1.00  1.800          H  
ATOM  13259 2HD1 ILE A 857      15.680  33.635  -6.344  1.00  1.800          H  
ATOM  13260 3HD1 ILE A 857      14.184  33.962  -7.214  1.00  1.800          H  
ATOM  13261  N   ALA A 858      14.728  30.547 -11.108  1.00  1.110          N  
ATOM  13262  CA  ALA A 858      15.255  30.097 -12.379  1.00  1.130          C  
ATOM  13263  C   ALA A 858      15.075  31.193 -13.431  1.00  1.180          C  
ATOM  13264  O   ALA A 858      15.968  31.408 -14.248  1.00  1.170          O  
ATOM  13265  CB  ALA A 858      14.562  28.827 -12.823  1.00  1.570          C  
ATOM  13266  H   ALA A 858      13.971  30.016 -10.668  1.00  1.330          H  
ATOM  13267  HA  ALA A 858      16.319  29.895 -12.260  1.00  1.360          H  
ATOM  13268 1HB  ALA A 858      14.987  28.499 -13.769  1.00  1.890          H  
ATOM  13269 2HB  ALA A 858      14.705  28.049 -12.074  1.00  1.890          H  
ATOM  13270 3HB  ALA A 858      13.498  29.012 -12.949  1.00  1.890          H  
ATOM  13271  N   GLN A 859      13.937  31.905 -13.399  1.00  1.230          N  
ATOM  13272  CA  GLN A 859      13.671  32.999 -14.323  1.00  1.290          C  
ATOM  13273  C   GLN A 859      14.681  34.132 -14.156  1.00  1.250          C  
ATOM  13274  O   GLN A 859      15.206  34.644 -15.151  1.00  1.280          O  
ATOM  13275  CB  GLN A 859      12.262  33.543 -14.123  1.00  1.780          C  
ATOM  13276  CG  GLN A 859      11.879  34.606 -15.091  1.00  1.780          C  
ATOM  13277  CD  GLN A 859      10.508  35.116 -14.828  1.00  1.780          C  
ATOM  13278  OE1 GLN A 859      10.239  35.572 -13.725  1.00  1.780          O  
ATOM  13279  NE2 GLN A 859       9.632  35.051 -15.818  1.00  1.780          N  
ATOM  13280  H   GLN A 859      13.204  31.630 -12.738  1.00  1.480          H  
ATOM  13281  HA  GLN A 859      13.753  32.616 -15.338  1.00  1.550          H  
ATOM  13282 1HB  GLN A 859      11.541  32.728 -14.185  1.00  2.140          H  
ATOM  13283 2HB  GLN A 859      12.178  33.971 -13.130  1.00  2.140          H  
ATOM  13284 1HG  GLN A 859      12.573  35.431 -14.974  1.00  2.140          H  
ATOM  13285 2HG  GLN A 859      11.923  34.214 -16.105  1.00  2.140          H  
ATOM  13286 1HE2 GLN A 859       8.698  35.385 -15.681  1.00  2.140          H  
ATOM  13287 2HE2 GLN A 859       9.898  34.669 -16.704  1.00  2.140          H  
ATOM  13288  N   TYR A 860      14.966  34.524 -12.902  1.00  1.190          N  
ATOM  13289  CA  TYR A 860      15.950  35.574 -12.662  1.00  1.160          C  
ATOM  13290  C   TYR A 860      17.316  35.111 -13.144  1.00  1.120          C  
ATOM  13291  O   TYR A 860      18.040  35.870 -13.793  1.00  1.130          O  
ATOM  13292  CB  TYR A 860      16.054  35.941 -11.167  1.00  1.640          C  
ATOM  13293  CG  TYR A 860      14.906  36.768 -10.598  1.00  1.640          C  
ATOM  13294  CD1 TYR A 860      14.088  36.252  -9.606  1.00  1.640          C  
ATOM  13295  CD2 TYR A 860      14.683  38.042 -11.069  1.00  1.640          C  
ATOM  13296  CE1 TYR A 860      13.059  37.003  -9.099  1.00  1.640          C  
ATOM  13297  CE2 TYR A 860      13.655  38.801 -10.560  1.00  1.640          C  
ATOM  13298  CZ  TYR A 860      12.841  38.283  -9.576  1.00  1.640          C  
ATOM  13299  OH  TYR A 860      11.803  39.034  -9.069  1.00  1.640          O  
ATOM  13300  H   TYR A 860      14.452  34.107 -12.118  1.00  1.430          H  
ATOM  13301  HA  TYR A 860      15.668  36.456 -13.234  1.00  1.390          H  
ATOM  13302 1HB  TYR A 860      16.120  35.018 -10.583  1.00  1.960          H  
ATOM  13303 2HB  TYR A 860      16.981  36.493 -10.996  1.00  1.960          H  
ATOM  13304  HD1 TYR A 860      14.256  35.256  -9.231  1.00  1.960          H  
ATOM  13305  HD2 TYR A 860      15.324  38.445 -11.843  1.00  1.960          H  
ATOM  13306  HE1 TYR A 860      12.419  36.593  -8.330  1.00  1.960          H  
ATOM  13307  HE2 TYR A 860      13.486  39.811 -10.938  1.00  1.960          H  
ATOM  13308  HH  TYR A 860      11.782  39.890  -9.505  1.00  1.960          H  
ATOM  13309  N   THR A 861      17.648  33.847 -12.863  1.00  1.070          N  
ATOM  13310  CA  THR A 861      18.929  33.278 -13.232  1.00  1.040          C  
ATOM  13311  C   THR A 861      19.056  33.293 -14.745  1.00  1.100          C  
ATOM  13312  O   THR A 861      20.099  33.679 -15.278  1.00  1.110          O  
ATOM  13313  CB  THR A 861      19.078  31.850 -12.675  1.00  1.470          C  
ATOM  13314  OG1 THR A 861      18.965  31.888 -11.237  1.00  1.470          O  
ATOM  13315  CG2 THR A 861      20.460  31.295 -13.036  1.00  1.470          C  
ATOM  13316  H   THR A 861      17.001  33.271 -12.322  1.00  1.280          H  
ATOM  13317  HA  THR A 861      19.723  33.884 -12.818  1.00  1.250          H  
ATOM  13318  HB  THR A 861      18.305  31.206 -13.085  1.00  1.760          H  
ATOM  13319  HG1 THR A 861      18.020  32.049 -10.997  1.00  1.760          H  
ATOM  13320 1HG2 THR A 861      20.537  30.302 -12.629  1.00  1.760          H  
ATOM  13321 2HG2 THR A 861      20.571  31.252 -14.108  1.00  1.760          H  
ATOM  13322 3HG2 THR A 861      21.240  31.926 -12.617  1.00  1.760          H  
ATOM  13323  N   SER A 862      17.993  32.889 -15.440  1.00  1.160          N  
ATOM  13324  CA  SER A 862      17.984  32.858 -16.883  1.00  1.230          C  
ATOM  13325  C   SER A 862      18.234  34.238 -17.433  1.00  1.270          C  
ATOM  13326  O   SER A 862      19.052  34.390 -18.335  1.00  1.280          O  
ATOM  13327  CB  SER A 862      16.653  32.402 -17.406  1.00  1.690          C  
ATOM  13328  OG  SER A 862      16.685  32.340 -18.805  1.00  1.690          O  
ATOM  13329  H   SER A 862      17.172  32.550 -14.945  1.00  1.390          H  
ATOM  13330  HA  SER A 862      18.767  32.186 -17.231  1.00  1.480          H  
ATOM  13331 1HB  SER A 862      16.398  31.447 -16.973  1.00  2.030          H  
ATOM  13332 2HB  SER A 862      15.888  33.106 -17.095  1.00  2.030          H  
ATOM  13333  HG  SER A 862      15.784  32.174 -19.095  1.00  2.030          H  
ATOM  13334  N   ALA A 863      17.536  35.258 -16.895  1.00  1.280          N  
ATOM  13335  CA  ALA A 863      17.726  36.631 -17.355  1.00  1.330          C  
ATOM  13336  C   ALA A 863      19.159  37.091 -17.137  1.00  1.280          C  
ATOM  13337  O   ALA A 863      19.728  37.745 -18.003  1.00  1.320          O  
ATOM  13338  CB  ALA A 863      16.790  37.576 -16.629  1.00  1.840          C  
ATOM  13339  H   ALA A 863      16.833  35.060 -16.175  1.00  1.540          H  
ATOM  13340  HA  ALA A 863      17.508  36.662 -18.422  1.00  1.600          H  
ATOM  13341 1HB  ALA A 863      16.931  38.589 -16.996  1.00  2.210          H  
ATOM  13342 2HB  ALA A 863      15.782  37.251 -16.811  1.00  2.210          H  
ATOM  13343 3HB  ALA A 863      16.998  37.546 -15.560  1.00  2.210          H  
ATOM  13344  N   LEU A 864      19.759  36.739 -15.998  1.00  1.210          N  
ATOM  13345  CA  LEU A 864      21.135  37.127 -15.698  1.00  1.180          C  
ATOM  13346  C   LEU A 864      22.116  36.506 -16.686  1.00  1.180          C  
ATOM  13347  O   LEU A 864      23.046  37.178 -17.146  1.00  1.190          O  
ATOM  13348  CB  LEU A 864      21.481  36.687 -14.261  1.00  1.660          C  
ATOM  13349  CG  LEU A 864      20.787  37.471 -13.094  1.00  1.660          C  
ATOM  13350  CD1 LEU A 864      20.938  36.703 -11.802  1.00  1.660          C  
ATOM  13351  CD2 LEU A 864      21.462  38.823 -12.917  1.00  1.660          C  
ATOM  13352  H   LEU A 864      19.212  36.239 -15.288  1.00  1.450          H  
ATOM  13353  HA  LEU A 864      21.209  38.207 -15.782  1.00  1.420          H  
ATOM  13354 1HB  LEU A 864      21.213  35.642 -14.154  1.00  2.000          H  
ATOM  13355 2HB  LEU A 864      22.558  36.773 -14.127  1.00  2.000          H  
ATOM  13356  HG  LEU A 864      19.731  37.606 -13.311  1.00  2.000          H  
ATOM  13357 1HD1 LEU A 864      20.459  37.261 -10.989  1.00  2.000          H  
ATOM  13358 2HD1 LEU A 864      20.467  35.742 -11.890  1.00  2.000          H  
ATOM  13359 3HD1 LEU A 864      21.986  36.570 -11.586  1.00  2.000          H  
ATOM  13360 1HD2 LEU A 864      20.988  39.365 -12.097  1.00  2.000          H  
ATOM  13361 2HD2 LEU A 864      22.519  38.675 -12.686  1.00  2.000          H  
ATOM  13362 3HD2 LEU A 864      21.367  39.392 -13.819  1.00  2.000          H  
ATOM  13363  N   LEU A 865      21.875  35.248 -17.051  1.00  1.170          N  
ATOM  13364  CA  LEU A 865      22.727  34.528 -17.983  1.00  1.160          C  
ATOM  13365  C   LEU A 865      22.505  34.987 -19.401  1.00  1.210          C  
ATOM  13366  O   LEU A 865      23.458  35.277 -20.116  1.00  1.190          O  
ATOM  13367  CB  LEU A 865      22.384  33.056 -17.898  1.00  1.630          C  
ATOM  13368  CG  LEU A 865      22.708  32.389 -16.601  1.00  1.630          C  
ATOM  13369  CD1 LEU A 865      22.067  31.061 -16.591  1.00  1.630          C  
ATOM  13370  CD2 LEU A 865      24.165  32.262 -16.451  1.00  1.630          C  
ATOM  13371  H   LEU A 865      21.106  34.751 -16.584  1.00  1.400          H  
ATOM  13372  HA  LEU A 865      23.758  34.710 -17.724  1.00  1.390          H  
ATOM  13373 1HB  LEU A 865      21.313  32.949 -18.062  1.00  1.950          H  
ATOM  13374 2HB  LEU A 865      22.913  32.529 -18.690  1.00  1.950          H  
ATOM  13375  HG  LEU A 865      22.322  32.962 -15.772  1.00  1.950          H  
ATOM  13376 1HD1 LEU A 865      22.287  30.583 -15.653  1.00  1.950          H  
ATOM  13377 2HD1 LEU A 865      20.990  31.175 -16.691  1.00  1.950          H  
ATOM  13378 3HD1 LEU A 865      22.433  30.458 -17.403  1.00  1.950          H  
ATOM  13379 1HD2 LEU A 865      24.372  31.756 -15.517  1.00  1.950          H  
ATOM  13380 2HD2 LEU A 865      24.556  31.692 -17.266  1.00  1.950          H  
ATOM  13381 3HD2 LEU A 865      24.630  33.226 -16.440  1.00  1.950          H  
ATOM  13382  N   ALA A 866      21.244  35.071 -19.807  1.00  1.280          N  
ATOM  13383  CA  ALA A 866      20.872  35.526 -21.125  1.00  1.360          C  
ATOM  13384  C   ALA A 866      21.353  36.941 -21.283  1.00  1.380          C  
ATOM  13385  O   ALA A 866      21.844  37.319 -22.339  1.00  1.440          O  
ATOM  13386  CB  ALA A 866      19.364  35.460 -21.290  1.00  1.870          C  
ATOM  13387  H   ALA A 866      20.506  34.804 -19.167  1.00  1.540          H  
ATOM  13388  HA  ALA A 866      21.362  34.904 -21.872  1.00  1.630          H  
ATOM  13389 1HB  ALA A 866      19.090  35.830 -22.264  1.00  2.250          H  
ATOM  13390 2HB  ALA A 866      19.027  34.434 -21.166  1.00  2.250          H  
ATOM  13391 3HB  ALA A 866      18.893  36.084 -20.532  1.00  2.250          H  
ATOM  13392  N   GLY A 867      21.234  37.707 -20.206  1.00  1.350          N  
ATOM  13393  CA  GLY A 867      21.642  39.077 -20.097  1.00  1.380          C  
ATOM  13394  C   GLY A 867      23.131  39.218 -20.297  1.00  1.270          C  
ATOM  13395  O   GLY A 867      23.572  39.909 -21.207  1.00  1.120          O  
ATOM  13396  H   GLY A 867      20.803  37.327 -19.372  1.00  1.620          H  
ATOM  13397 1HA  GLY A 867      21.097  39.693 -20.810  1.00  1.660          H  
ATOM  13398 2HA  GLY A 867      21.387  39.417 -19.098  1.00  1.660          H  
ATOM  13399  N   THR A 868      23.942  38.523 -19.502  1.00  1.380          N  
ATOM  13400  CA  THR A 868      25.375  38.697 -19.704  1.00  1.290          C  
ATOM  13401  C   THR A 868      25.828  38.125 -21.048  1.00  1.330          C  
ATOM  13402  O   THR A 868      26.614  38.745 -21.754  1.00  1.370          O  
ATOM  13403  CB  THR A 868      26.201  38.102 -18.526  1.00  1.840          C  
ATOM  13404  OG1 THR A 868      27.538  38.599 -18.601  1.00  1.840          O  
ATOM  13405  CG2 THR A 868      26.260  36.567 -18.553  1.00  1.840          C  
ATOM  13406  H   THR A 868      23.576  37.948 -18.738  1.00  1.660          H  
ATOM  13407  HA  THR A 868      25.584  39.768 -19.719  1.00  1.550          H  
ATOM  13408  HB  THR A 868      25.745  38.420 -17.586  1.00  2.210          H  
ATOM  13409  HG1 THR A 868      27.530  39.542 -18.403  1.00  2.210          H  
ATOM  13410 1HG2 THR A 868      26.841  36.217 -17.698  1.00  2.210          H  
ATOM  13411 2HG2 THR A 868      25.266  36.177 -18.494  1.00  2.210          H  
ATOM  13412 3HG2 THR A 868      26.735  36.221 -19.457  1.00  2.210          H  
ATOM  13413  N   ILE A 869      25.246  37.010 -21.485  1.00  1.320          N  
ATOM  13414  CA  ILE A 869      25.629  36.408 -22.743  1.00  1.360          C  
ATOM  13415  C   ILE A 869      25.313  37.320 -23.926  1.00  1.410          C  
ATOM  13416  O   ILE A 869      26.139  37.386 -24.833  1.00  1.380          O  
ATOM  13417  CB  ILE A 869      25.020  35.000 -22.904  1.00  1.890          C  
ATOM  13418  CG1 ILE A 869      25.685  34.055 -21.847  1.00  1.890          C  
ATOM  13419  CG2 ILE A 869      25.294  34.464 -24.325  1.00  1.890          C  
ATOM  13420  CD1 ILE A 869      24.992  32.730 -21.635  1.00  1.890          C  
ATOM  13421  H   ILE A 869      24.560  36.525 -20.903  1.00  1.580          H  
ATOM  13422  HA  ILE A 869      26.708  36.272 -22.725  1.00  1.630          H  
ATOM  13423  HB  ILE A 869      23.945  35.035 -22.714  1.00  2.270          H  
ATOM  13424 1HG1 ILE A 869      26.709  33.852 -22.162  1.00  2.270          H  
ATOM  13425 2HG1 ILE A 869      25.712  34.570 -20.900  1.00  2.270          H  
ATOM  13426 1HG2 ILE A 869      24.879  33.477 -24.419  1.00  2.270          H  
ATOM  13427 2HG2 ILE A 869      24.833  35.109 -25.071  1.00  2.270          H  
ATOM  13428 3HG2 ILE A 869      26.371  34.421 -24.505  1.00  2.270          H  
ATOM  13429 1HD1 ILE A 869      25.529  32.160 -20.880  1.00  2.270          H  
ATOM  13430 2HD1 ILE A 869      23.985  32.915 -21.293  1.00  2.270          H  
ATOM  13431 3HD1 ILE A 869      24.962  32.165 -22.554  1.00  2.270          H  
ATOM  13432  N   THR A 870      24.138  37.978 -23.978  1.00  1.470          N  
ATOM  13433  CA  THR A 870      23.859  38.846 -25.123  1.00  1.470          C  
ATOM  13434  C   THR A 870      24.134  40.363 -24.908  1.00  1.580          C  
ATOM  13435  O   THR A 870      24.298  41.092 -25.895  1.00  2.020          O  
ATOM  13436  CB  THR A 870      22.407  38.635 -25.612  1.00  2.060          C  
ATOM  13437  OG1 THR A 870      21.473  39.014 -24.596  1.00  2.060          O  
ATOM  13438  CG2 THR A 870      22.205  37.136 -25.920  1.00  2.060          C  
ATOM  13439  H   THR A 870      23.422  37.858 -23.253  1.00  1.760          H  
ATOM  13440  HA  THR A 870      24.506  38.527 -25.937  1.00  1.760          H  
ATOM  13441  HB  THR A 870      22.230  39.227 -26.508  1.00  2.470          H  
ATOM  13442  HG1 THR A 870      21.507  39.961 -24.449  1.00  2.470          H  
ATOM  13443 1HG2 THR A 870      21.189  36.967 -26.270  1.00  2.470          H  
ATOM  13444 2HG2 THR A 870      22.909  36.833 -26.686  1.00  2.470          H  
ATOM  13445 3HG2 THR A 870      22.377  36.547 -25.018  1.00  2.470          H  
ATOM  13446  N   SER A 871      24.225  40.845 -23.658  1.00  1.570          N  
ATOM  13447  CA  SER A 871      24.465  42.275 -23.391  1.00  1.580          C  
ATOM  13448  C   SER A 871      25.844  42.590 -22.763  1.00  1.530          C  
ATOM  13449  O   SER A 871      26.240  43.748 -22.648  1.00  1.540          O  
ATOM  13450  CB  SER A 871      23.362  42.835 -22.510  1.00  2.210          C  
ATOM  13451  OG  SER A 871      22.114  42.779 -23.153  1.00  2.210          O  
ATOM  13452  H   SER A 871      24.068  40.243 -22.860  1.00  1.880          H  
ATOM  13453  HA  SER A 871      24.419  42.802 -24.341  1.00  1.900          H  
ATOM  13454 1HB  SER A 871      23.321  42.277 -21.598  1.00  2.650          H  
ATOM  13455 2HB  SER A 871      23.597  43.870 -22.250  1.00  2.650          H  
ATOM  13456  HG  SER A 871      22.103  43.528 -23.769  1.00  2.650          H  
ATOM  13457  N   GLY A 872      26.592  41.596 -22.294  1.00  1.510          N  
ATOM  13458  CA  GLY A 872      27.891  41.894 -21.711  1.00  1.500          C  
ATOM  13459  C   GLY A 872      27.845  42.717 -20.426  1.00  1.480          C  
ATOM  13460  O   GLY A 872      26.872  42.721 -19.674  1.00  1.470          O  
ATOM  13461  H   GLY A 872      26.326  40.610 -22.335  1.00  1.810          H  
ATOM  13462 1HA  GLY A 872      28.398  40.947 -21.513  1.00  1.800          H  
ATOM  13463 2HA  GLY A 872      28.495  42.420 -22.448  1.00  1.800          H  
ATOM  13464  N   TRP A 873      28.935  43.438 -20.175  1.00  1.510          N  
ATOM  13465  CA  TRP A 873      29.148  44.208 -18.950  1.00  1.530          C  
ATOM  13466  C   TRP A 873      28.173  45.369 -18.769  1.00  1.580          C  
ATOM  13467  O   TRP A 873      27.915  45.811 -17.636  1.00  1.580          O  
ATOM  13468  CB  TRP A 873      30.581  44.752 -18.960  1.00  2.130          C  
ATOM  13469  CG  TRP A 873      30.843  45.812 -20.016  1.00  2.130          C  
ATOM  13470  CD1 TRP A 873      30.720  47.159 -19.840  1.00  2.130          C  
ATOM  13471  CD2 TRP A 873      31.231  45.631 -21.406  1.00  2.130          C  
ATOM  13472  NE1 TRP A 873      31.027  47.821 -21.001  1.00  2.130          N  
ATOM  13473  CE2 TRP A 873      31.338  46.906 -21.966  1.00  2.130          C  
ATOM  13474  CE3 TRP A 873      31.493  44.513 -22.209  1.00  2.130          C  
ATOM  13475  CZ2 TRP A 873      31.700  47.096 -23.280  1.00  2.130          C  
ATOM  13476  CZ3 TRP A 873      31.853  44.720 -23.526  1.00  2.130          C  
ATOM  13477  CH2 TRP A 873      31.957  45.971 -24.044  1.00  2.130          C  
ATOM  13478  H   TRP A 873      29.673  43.430 -20.862  1.00  1.810          H  
ATOM  13479  HA  TRP A 873      29.034  43.532 -18.101  1.00  1.840          H  
ATOM  13480 1HB  TRP A 873      30.808  45.184 -17.985  1.00  2.560          H  
ATOM  13481 2HB  TRP A 873      31.280  43.935 -19.121  1.00  2.560          H  
ATOM  13482  HD1 TRP A 873      30.430  47.641 -18.907  1.00  2.560          H  
ATOM  13483  HE1 TRP A 873      31.023  48.825 -21.129  1.00  2.560          H  
ATOM  13484  HE3 TRP A 873      31.429  43.506 -21.812  1.00  2.560          H  
ATOM  13485  HZ2 TRP A 873      31.786  48.090 -23.718  1.00  2.560          H  
ATOM  13486  HZ3 TRP A 873      32.059  43.870 -24.142  1.00  2.560          H  
ATOM  13487  HH2 TRP A 873      32.247  46.087 -25.088  1.00  2.560          H  
ATOM  13488  N   THR A 874      27.566  45.809 -19.872  1.00  1.670          N  
ATOM  13489  CA  THR A 874      26.643  46.924 -19.849  1.00  1.700          C  
ATOM  13490  C   THR A 874      25.356  46.510 -19.165  1.00  1.620          C  
ATOM  13491  O   THR A 874      24.619  47.342 -18.644  1.00  1.570          O  
ATOM  13492  CB  THR A 874      26.344  47.431 -21.271  1.00  2.370          C  
ATOM  13493  OG1 THR A 874      25.770  46.368 -22.023  1.00  2.370          O  
ATOM  13494  CG2 THR A 874      27.627  47.894 -21.941  1.00  2.370          C  
ATOM  13495  H   THR A 874      27.770  45.373 -20.766  1.00  2.000          H  
ATOM  13496  HA  THR A 874      27.095  47.732 -19.296  1.00  2.040          H  
ATOM  13497  HB  THR A 874      25.632  48.257 -21.219  1.00  2.840          H  
ATOM  13498  HG1 THR A 874      25.397  46.687 -22.853  1.00  2.840          H  
ATOM  13499 1HG2 THR A 874      27.400  48.246 -22.945  1.00  2.840          H  
ATOM  13500 2HG2 THR A 874      28.068  48.703 -21.362  1.00  2.840          H  
ATOM  13501 3HG2 THR A 874      28.328  47.066 -21.998  1.00  2.840          H  
ATOM  13502  N   PHE A 875      25.142  45.201 -19.053  1.00  1.580          N  
ATOM  13503  CA  PHE A 875      23.973  44.652 -18.413  1.00  1.520          C  
ATOM  13504  C   PHE A 875      23.933  45.149 -16.961  1.00  1.490          C  
ATOM  13505  O   PHE A 875      22.868  45.445 -16.422  1.00  1.470          O  
ATOM  13506  CB  PHE A 875      23.995  43.127 -18.497  1.00  2.150          C  
ATOM  13507  CG  PHE A 875      22.750  42.495 -18.036  1.00  2.150          C  
ATOM  13508  CD1 PHE A 875      21.658  42.456 -18.862  1.00  2.150          C  
ATOM  13509  CD2 PHE A 875      22.656  41.952 -16.800  1.00  2.150          C  
ATOM  13510  CE1 PHE A 875      20.496  41.888 -18.453  1.00  2.150          C  
ATOM  13511  CE2 PHE A 875      21.491  41.375 -16.368  1.00  2.150          C  
ATOM  13512  CZ  PHE A 875      20.398  41.340 -17.198  1.00  2.150          C  
ATOM  13513  H   PHE A 875      25.831  44.544 -19.428  1.00  1.900          H  
ATOM  13514  HA  PHE A 875      23.085  45.019 -18.926  1.00  1.820          H  
ATOM  13515 1HB  PHE A 875      24.186  42.823 -19.520  1.00  2.580          H  
ATOM  13516 2HB  PHE A 875      24.820  42.744 -17.899  1.00  2.580          H  
ATOM  13517  HD1 PHE A 875      21.730  42.880 -19.855  1.00  2.580          H  
ATOM  13518  HD2 PHE A 875      23.521  41.991 -16.169  1.00  2.580          H  
ATOM  13519  HE1 PHE A 875      19.664  41.866 -19.130  1.00  2.580          H  
ATOM  13520  HE2 PHE A 875      21.439  40.954 -15.378  1.00  2.580          H  
ATOM  13521  HZ  PHE A 875      19.466  40.880 -16.870  1.00  2.580          H  
ATOM  13522  N   GLY A 876      25.092  45.143 -16.287  1.00  1.490          N  
ATOM  13523  CA  GLY A 876      25.154  45.590 -14.906  1.00  1.470          C  
ATOM  13524  C   GLY A 876      25.351  47.105 -14.806  1.00  1.490          C  
ATOM  13525  O   GLY A 876      24.770  47.763 -13.940  1.00  1.420          O  
ATOM  13526  H   GLY A 876      25.961  44.919 -16.766  1.00  1.790          H  
ATOM  13527 1HA  GLY A 876      24.249  45.292 -14.379  1.00  1.760          H  
ATOM  13528 2HA  GLY A 876      25.992  45.103 -14.424  1.00  1.760          H  
ATOM  13529  N   ALA A 877      26.219  47.647 -15.672  1.00  1.650          N  
ATOM  13530  CA  ALA A 877      26.577  49.065 -15.672  1.00  1.700          C  
ATOM  13531  C   ALA A 877      25.427  50.033 -15.986  1.00  1.760          C  
ATOM  13532  O   ALA A 877      25.393  51.146 -15.457  1.00  1.810          O  
ATOM  13533  CB  ALA A 877      27.691  49.308 -16.674  1.00  2.360          C  
ATOM  13534  H   ALA A 877      26.683  47.035 -16.348  1.00  1.980          H  
ATOM  13535  HA  ALA A 877      26.945  49.301 -14.675  1.00  2.040          H  
ATOM  13536 1HB  ALA A 877      27.997  50.350 -16.627  1.00  2.830          H  
ATOM  13537 2HB  ALA A 877      28.538  48.663 -16.441  1.00  2.830          H  
ATOM  13538 3HB  ALA A 877      27.332  49.090 -17.652  1.00  2.830          H  
ATOM  13539  N   GLY A 878      24.508  49.637 -16.869  1.00  1.760          N  
ATOM  13540  CA  GLY A 878      23.443  50.520 -17.320  1.00  1.840          C  
ATOM  13541  C   GLY A 878      22.471  49.785 -18.237  1.00  1.840          C  
ATOM  13542  O   GLY A 878      21.954  48.722 -17.903  1.00  1.770          O  
ATOM  13543  H   GLY A 878      24.568  48.711 -17.299  1.00  2.110          H  
ATOM  13544 1HA  GLY A 878      22.909  50.912 -16.455  1.00  2.210          H  
ATOM  13545 2HA  GLY A 878      23.875  51.368 -17.847  1.00  2.210          H  
ATOM  13546  N   ALA A 879      22.101  50.424 -19.341  1.00  1.940          N  
ATOM  13547  CA  ALA A 879      21.187  49.792 -20.285  1.00  1.950          C  
ATOM  13548  C   ALA A 879      21.780  48.503 -20.837  1.00  1.880          C  
ATOM  13549  O   ALA A 879      22.954  48.445 -21.213  1.00  1.900          O  
ATOM  13550  CB  ALA A 879      20.879  50.728 -21.441  1.00  2.730          C  
ATOM  13551  H   ALA A 879      22.510  51.322 -19.551  1.00  2.330          H  
ATOM  13552  HA  ALA A 879      20.267  49.546 -19.756  1.00  2.340          H  
ATOM  13553 1HB  ALA A 879      20.185  50.239 -22.127  1.00  3.270          H  
ATOM  13554 2HB  ALA A 879      20.429  51.644 -21.061  1.00  3.270          H  
ATOM  13555 3HB  ALA A 879      21.798  50.968 -21.970  1.00  3.270          H  
ATOM  13556  N   ALA A 880      20.937  47.489 -21.008  1.00  1.840          N  
ATOM  13557  CA  ALA A 880      21.385  46.206 -21.546  1.00  1.800          C  
ATOM  13558  C   ALA A 880      21.527  46.261 -23.066  1.00  1.920          C  
ATOM  13559  O   ALA A 880      20.760  45.640 -23.802  1.00  2.230          O  
ATOM  13560  CB  ALA A 880      20.409  45.109 -21.153  1.00  2.540          C  
ATOM  13561  H   ALA A 880      19.981  47.598 -20.703  1.00  2.210          H  
ATOM  13562  HA  ALA A 880      22.366  45.986 -21.124  1.00  2.160          H  
ATOM  13563 1HB  ALA A 880      20.753  44.158 -21.531  1.00  3.040          H  
ATOM  13564 2HB  ALA A 880      20.332  45.062 -20.064  1.00  3.040          H  
ATOM  13565 3HB  ALA A 880      19.435  45.329 -21.575  1.00  3.040          H  
ATOM  13566  N   LEU A 881      22.521  47.004 -23.515  1.00  1.810          N  
ATOM  13567  CA  LEU A 881      22.790  47.206 -24.934  1.00  1.870          C  
ATOM  13568  C   LEU A 881      23.300  45.903 -25.525  1.00  1.780          C  
ATOM  13569  O   LEU A 881      24.076  45.214 -24.879  1.00  1.660          O  
ATOM  13570  CB  LEU A 881      23.854  48.296 -25.097  1.00  2.590          C  
ATOM  13571  CG  LEU A 881      23.483  49.707 -24.551  1.00  2.590          C  
ATOM  13572  CD1 LEU A 881      24.689  50.612 -24.686  1.00  2.590          C  
ATOM  13573  CD2 LEU A 881      22.277  50.282 -25.290  1.00  2.590          C  
ATOM  13574  H   LEU A 881      23.060  47.489 -22.795  1.00  2.170          H  
ATOM  13575  HA  LEU A 881      21.870  47.474 -25.445  1.00  2.240          H  
ATOM  13576 1HB  LEU A 881      24.757  47.969 -24.584  1.00  3.110          H  
ATOM  13577 2HB  LEU A 881      24.086  48.393 -26.157  1.00  3.110          H  
ATOM  13578  HG  LEU A 881      23.246  49.631 -23.494  1.00  3.110          H  
ATOM  13579 1HD1 LEU A 881      24.451  51.595 -24.282  1.00  3.110          H  
ATOM  13580 2HD1 LEU A 881      25.525  50.185 -24.130  1.00  3.110          H  
ATOM  13581 3HD1 LEU A 881      24.961  50.708 -25.737  1.00  3.110          H  
ATOM  13582 1HD2 LEU A 881      22.045  51.266 -24.885  1.00  3.110          H  
ATOM  13583 2HD2 LEU A 881      22.505  50.373 -26.352  1.00  3.110          H  
ATOM  13584 3HD2 LEU A 881      21.413  49.638 -25.160  1.00  3.110          H  
ATOM  13585  N   GLN A 882      22.918  45.577 -26.760  1.00  1.850          N  
ATOM  13586  CA  GLN A 882      23.407  44.333 -27.368  1.00  1.800          C  
ATOM  13587  C   GLN A 882      24.845  44.433 -27.859  1.00  1.740          C  
ATOM  13588  O   GLN A 882      25.200  45.360 -28.590  1.00  1.700          O  
ATOM  13589  CB  GLN A 882      22.516  43.906 -28.533  1.00  2.540          C  
ATOM  13590  CG  GLN A 882      22.914  42.567 -29.142  1.00  2.540          C  
ATOM  13591  CD  GLN A 882      21.975  42.127 -30.216  1.00  2.540          C  
ATOM  13592  OE1 GLN A 882      21.019  42.830 -30.549  1.00  2.540          O  
ATOM  13593  NE2 GLN A 882      22.235  40.956 -30.778  1.00  2.540          N  
ATOM  13594  H   GLN A 882      22.279  46.175 -27.266  1.00  2.220          H  
ATOM  13595  HA  GLN A 882      23.373  43.549 -26.612  1.00  2.160          H  
ATOM  13596 1HB  GLN A 882      21.484  43.831 -28.191  1.00  3.050          H  
ATOM  13597 2HB  GLN A 882      22.553  44.659 -29.318  1.00  3.050          H  
ATOM  13598 1HG  GLN A 882      23.905  42.653 -29.589  1.00  3.050          H  
ATOM  13599 2HG  GLN A 882      22.925  41.806 -28.355  1.00  3.050          H  
ATOM  13600 1HE2 GLN A 882      21.642  40.607 -31.507  1.00  3.050          H  
ATOM  13601 2HE2 GLN A 882      23.024  40.417 -30.477  1.00  3.050          H  
ATOM  13602  N   ILE A 883      25.656  43.455 -27.455  1.00  1.760          N  
ATOM  13603  CA  ILE A 883      27.065  43.375 -27.835  1.00  1.760          C  
ATOM  13604  C   ILE A 883      27.372  41.966 -28.384  1.00  1.740          C  
ATOM  13605  O   ILE A 883      27.036  40.993 -27.715  1.00  1.740          O  
ATOM  13606  CB  ILE A 883      27.971  43.691 -26.615  1.00  2.460          C  
ATOM  13607  CG1 ILE A 883      27.631  45.115 -26.083  1.00  2.460          C  
ATOM  13608  CG2 ILE A 883      29.458  43.597 -27.004  1.00  2.460          C  
ATOM  13609  CD1 ILE A 883      28.295  45.494 -24.807  1.00  2.460          C  
ATOM  13610  H   ILE A 883      25.254  42.729 -26.846  1.00  2.110          H  
ATOM  13611  HA  ILE A 883      27.252  44.135 -28.581  1.00  2.110          H  
ATOM  13612  HB  ILE A 883      27.753  42.978 -25.818  1.00  2.960          H  
ATOM  13613 1HG1 ILE A 883      27.884  45.847 -26.846  1.00  2.960          H  
ATOM  13614 2HG1 ILE A 883      26.566  45.170 -25.886  1.00  2.960          H  
ATOM  13615 1HG2 ILE A 883      30.096  43.800 -26.156  1.00  2.960          H  
ATOM  13616 2HG2 ILE A 883      29.680  42.610 -27.367  1.00  2.960          H  
ATOM  13617 3HG2 ILE A 883      29.663  44.317 -27.782  1.00  2.960          H  
ATOM  13618 1HD1 ILE A 883      27.970  46.486 -24.525  1.00  2.960          H  
ATOM  13619 2HD1 ILE A 883      28.021  44.794 -24.023  1.00  2.960          H  
ATOM  13620 3HD1 ILE A 883      29.353  45.499 -24.924  1.00  2.960          H  
ATOM  13621  N   PRO A 884      28.006  41.792 -29.563  1.00  1.750          N  
ATOM  13622  CA  PRO A 884      28.360  40.486 -30.110  1.00  1.720          C  
ATOM  13623  C   PRO A 884      29.144  39.717 -29.057  1.00  1.620          C  
ATOM  13624  O   PRO A 884      30.011  40.295 -28.401  1.00  1.590          O  
ATOM  13625  CB  PRO A 884      29.226  40.864 -31.317  1.00  2.580          C  
ATOM  13626  CG  PRO A 884      28.699  42.228 -31.739  1.00  2.580          C  
ATOM  13627  CD  PRO A 884      28.348  42.931 -30.438  1.00  2.580          C  
ATOM  13628  HA  PRO A 884      27.447  39.946 -30.405  1.00  2.060          H  
ATOM  13629 1HB  PRO A 884      30.282  40.889 -31.030  1.00  3.100          H  
ATOM  13630 2HB  PRO A 884      29.127  40.102 -32.105  1.00  3.100          H  
ATOM  13631 1HG  PRO A 884      29.466  42.767 -32.316  1.00  3.100          H  
ATOM  13632 2HG  PRO A 884      27.832  42.109 -32.405  1.00  3.100          H  
ATOM  13633 1HD  PRO A 884      29.205  43.490 -30.046  1.00  3.100          H  
ATOM  13634 2HD  PRO A 884      27.473  43.572 -30.629  1.00  3.100          H  
ATOM  13635  N   PHE A 885      28.879  38.422 -28.906  1.00  1.580          N  
ATOM  13636  CA  PHE A 885      29.572  37.653 -27.868  1.00  1.510          C  
ATOM  13637  C   PHE A 885      31.094  37.759 -27.984  1.00  1.480          C  
ATOM  13638  O   PHE A 885      31.800  37.852 -26.980  1.00  1.430          O  
ATOM  13639  CB  PHE A 885      29.139  36.190 -27.824  1.00  2.140          C  
ATOM  13640  CG  PHE A 885      29.766  35.494 -26.648  1.00  2.140          C  
ATOM  13641  CD1 PHE A 885      29.219  35.688 -25.372  1.00  2.140          C  
ATOM  13642  CD2 PHE A 885      30.886  34.693 -26.770  1.00  2.140          C  
ATOM  13643  CE1 PHE A 885      29.786  35.110 -24.267  1.00  2.140          C  
ATOM  13644  CE2 PHE A 885      31.444  34.121 -25.650  1.00  2.140          C  
ATOM  13645  CZ  PHE A 885      30.906  34.332 -24.411  1.00  2.140          C  
ATOM  13646  H   PHE A 885      28.167  37.981 -29.472  1.00  1.900          H  
ATOM  13647  HA  PHE A 885      29.295  38.079 -26.906  1.00  1.810          H  
ATOM  13648 1HB  PHE A 885      28.056  36.128 -27.726  1.00  2.570          H  
ATOM  13649 2HB  PHE A 885      29.437  35.675 -28.735  1.00  2.570          H  
ATOM  13650  HD1 PHE A 885      28.332  36.324 -25.253  1.00  2.570          H  
ATOM  13651  HD2 PHE A 885      31.335  34.526 -27.752  1.00  2.570          H  
ATOM  13652  HE1 PHE A 885      29.353  35.280 -23.280  1.00  2.570          H  
ATOM  13653  HE2 PHE A 885      32.328  33.510 -25.739  1.00  2.570          H  
ATOM  13654  HZ  PHE A 885      31.375  33.881 -23.546  1.00  2.570          H  
ATOM  13655  N   ALA A 886      31.630  37.619 -29.200  1.00  1.520          N  
ATOM  13656  CA  ALA A 886      33.082  37.680 -29.363  1.00  1.520          C  
ATOM  13657  C   ALA A 886      33.634  39.032 -28.907  1.00  1.540          C  
ATOM  13658  O   ALA A 886      34.740  39.104 -28.370  1.00  1.520          O  
ATOM  13659  CB  ALA A 886      33.474  37.429 -30.803  1.00  2.130          C  
ATOM  13660  H   ALA A 886      31.024  37.512 -30.001  1.00  1.820          H  
ATOM  13661  HA  ALA A 886      33.522  36.904 -28.736  1.00  1.820          H  
ATOM  13662 1HB  ALA A 886      34.558  37.449 -30.887  1.00  2.550          H  
ATOM  13663 2HB  ALA A 886      33.104  36.454 -31.114  1.00  2.550          H  
ATOM  13664 3HB  ALA A 886      33.044  38.201 -31.438  1.00  2.550          H  
ATOM  13665  N   MET A 887      32.880  40.111 -29.140  1.00  1.600          N  
ATOM  13666  CA  MET A 887      33.311  41.440 -28.731  1.00  1.630          C  
ATOM  13667  C   MET A 887      33.366  41.503 -27.213  1.00  1.570          C  
ATOM  13668  O   MET A 887      34.270  42.120 -26.634  1.00  1.580          O  
ATOM  13669  CB  MET A 887      32.378  42.507 -29.283  1.00  2.270          C  
ATOM  13670  CG  MET A 887      32.840  43.946 -29.035  1.00  2.270          C  
ATOM  13671  SD  MET A 887      31.716  45.195 -29.732  1.00  2.270          S  
ATOM  13672  CE  MET A 887      31.878  44.960 -31.499  1.00  2.270          C  
ATOM  13673  H   MET A 887      31.973  40.005 -29.578  1.00  1.920          H  
ATOM  13674  HA  MET A 887      34.316  41.618 -29.111  1.00  1.960          H  
ATOM  13675 1HB  MET A 887      32.279  42.352 -30.343  1.00  2.720          H  
ATOM  13676 2HB  MET A 887      31.398  42.381 -28.852  1.00  2.720          H  
ATOM  13677 1HG  MET A 887      32.916  44.121 -27.960  1.00  2.720          H  
ATOM  13678 2HG  MET A 887      33.830  44.089 -29.469  1.00  2.720          H  
ATOM  13679 1HE  MET A 887      31.243  45.678 -32.019  1.00  2.720          H  
ATOM  13680 2HE  MET A 887      32.917  45.118 -31.795  1.00  2.720          H  
ATOM  13681 3HE  MET A 887      31.572  43.956 -31.773  1.00  2.720          H  
ATOM  13682  N   GLN A 888      32.384  40.867 -26.568  1.00  1.500          N  
ATOM  13683  CA  GLN A 888      32.340  40.849 -25.116  1.00  1.440          C  
ATOM  13684  C   GLN A 888      33.576  40.110 -24.588  1.00  1.400          C  
ATOM  13685  O   GLN A 888      34.205  40.537 -23.615  1.00  1.390          O  
ATOM  13686  CB  GLN A 888      31.104  40.113 -24.624  1.00  2.040          C  
ATOM  13687  CG  GLN A 888      29.774  40.730 -24.896  1.00  2.040          C  
ATOM  13688  CD  GLN A 888      28.725  39.739 -24.486  1.00  2.040          C  
ATOM  13689  OE1 GLN A 888      28.920  39.049 -23.465  1.00  2.040          O  
ATOM  13690  NE2 GLN A 888      27.657  39.603 -25.255  1.00  2.040          N  
ATOM  13691  H   GLN A 888      31.639  40.434 -27.128  1.00  1.800          H  
ATOM  13692  HA  GLN A 888      32.354  41.862 -24.745  1.00  1.730          H  
ATOM  13693 1HB  GLN A 888      31.092  39.103 -25.010  1.00  2.450          H  
ATOM  13694 2HB  GLN A 888      31.166  40.053 -23.554  1.00  2.450          H  
ATOM  13695 1HG  GLN A 888      29.656  41.658 -24.353  1.00  2.450          H  
ATOM  13696 2HG  GLN A 888      29.669  40.881 -25.955  1.00  2.450          H  
ATOM  13697 1HE2 GLN A 888      26.976  38.889 -25.033  1.00  2.450          H  
ATOM  13698 2HE2 GLN A 888      27.518  40.162 -26.103  1.00  2.450          H  
ATOM  13699  N   MET A 889      33.944  38.998 -25.242  1.00  1.400          N  
ATOM  13700  CA  MET A 889      35.131  38.263 -24.812  1.00  1.370          C  
ATOM  13701  C   MET A 889      36.394  39.098 -24.982  1.00  1.410          C  
ATOM  13702  O   MET A 889      37.268  39.081 -24.107  1.00  1.390          O  
ATOM  13703  CB  MET A 889      35.276  36.952 -25.574  1.00  1.930          C  
ATOM  13704  CG  MET A 889      34.300  35.866 -25.236  1.00  1.930          C  
ATOM  13705  SD  MET A 889      34.370  35.298 -23.513  1.00  1.930          S  
ATOM  13706  CE  MET A 889      35.989  34.559 -23.372  1.00  1.930          C  
ATOM  13707  H   MET A 889      33.354  38.655 -26.010  1.00  1.680          H  
ATOM  13708  HA  MET A 889      35.033  38.040 -23.754  1.00  1.640          H  
ATOM  13709 1HB  MET A 889      35.098  37.162 -26.613  1.00  2.320          H  
ATOM  13710 2HB  MET A 889      36.286  36.576 -25.484  1.00  2.320          H  
ATOM  13711 1HG  MET A 889      33.300  36.255 -25.424  1.00  2.320          H  
ATOM  13712 2HG  MET A 889      34.460  35.012 -25.892  1.00  2.320          H  
ATOM  13713 1HE  MET A 889      36.124  34.169 -22.361  1.00  2.320          H  
ATOM  13714 2HE  MET A 889      36.090  33.749 -24.092  1.00  2.320          H  
ATOM  13715 3HE  MET A 889      36.734  35.313 -23.559  1.00  2.320          H  
ATOM  13716  N   ALA A 890      36.483  39.857 -26.088  1.00  1.470          N  
ATOM  13717  CA  ALA A 890      37.655  40.688 -26.337  1.00  1.500          C  
ATOM  13718  C   ALA A 890      37.833  41.686 -25.213  1.00  1.500          C  
ATOM  13719  O   ALA A 890      38.939  41.853 -24.689  1.00  1.500          O  
ATOM  13720  CB  ALA A 890      37.504  41.422 -27.653  1.00  2.090          C  
ATOM  13721  H   ALA A 890      35.748  39.788 -26.801  1.00  1.760          H  
ATOM  13722  HA  ALA A 890      38.535  40.048 -26.375  1.00  1.800          H  
ATOM  13723 1HB  ALA A 890      38.365  42.035 -27.837  1.00  2.510          H  
ATOM  13724 2HB  ALA A 890      37.388  40.700 -28.445  1.00  2.510          H  
ATOM  13725 3HB  ALA A 890      36.626  42.056 -27.616  1.00  2.510          H  
ATOM  13726  N   TYR A 891      36.719  42.274 -24.774  1.00  1.500          N  
ATOM  13727  CA  TYR A 891      36.715  43.214 -23.668  1.00  1.500          C  
ATOM  13728  C   TYR A 891      37.306  42.579 -22.412  1.00  1.450          C  
ATOM  13729  O   TYR A 891      38.209  43.146 -21.785  1.00  1.450          O  
ATOM  13730  CB  TYR A 891      35.280  43.691 -23.408  1.00  2.100          C  
ATOM  13731  CG  TYR A 891      35.079  44.570 -22.205  1.00  2.100          C  
ATOM  13732  CD1 TYR A 891      35.288  45.932 -22.283  1.00  2.100          C  
ATOM  13733  CD2 TYR A 891      34.667  43.995 -21.010  1.00  2.100          C  
ATOM  13734  CE1 TYR A 891      35.080  46.717 -21.170  1.00  2.100          C  
ATOM  13735  CE2 TYR A 891      34.467  44.775 -19.904  1.00  2.100          C  
ATOM  13736  CZ  TYR A 891      34.669  46.133 -19.979  1.00  2.100          C  
ATOM  13737  OH  TYR A 891      34.468  46.918 -18.869  1.00  2.100          O  
ATOM  13738  H   TYR A 891      35.843  42.102 -25.283  1.00  1.800          H  
ATOM  13739  HA  TYR A 891      37.334  44.068 -23.937  1.00  1.800          H  
ATOM  13740 1HB  TYR A 891      34.923  44.231 -24.284  1.00  2.520          H  
ATOM  13741 2HB  TYR A 891      34.638  42.844 -23.293  1.00  2.520          H  
ATOM  13742  HD1 TYR A 891      35.607  46.385 -23.220  1.00  2.520          H  
ATOM  13743  HD2 TYR A 891      34.503  42.920 -20.951  1.00  2.520          H  
ATOM  13744  HE1 TYR A 891      35.238  47.792 -21.226  1.00  2.520          H  
ATOM  13745  HE2 TYR A 891      34.145  44.322 -18.967  1.00  2.520          H  
ATOM  13746  HH  TYR A 891      34.201  46.363 -18.132  1.00  2.520          H  
ATOM  13747  N   ARG A 892      36.804  41.388 -22.056  1.00  1.420          N  
ATOM  13748  CA  ARG A 892      37.217  40.692 -20.833  1.00  1.370          C  
ATOM  13749  C   ARG A 892      38.725  40.403 -20.777  1.00  1.340          C  
ATOM  13750  O   ARG A 892      39.356  40.541 -19.718  1.00  1.320          O  
ATOM  13751  CB  ARG A 892      36.459  39.377 -20.731  1.00  1.940          C  
ATOM  13752  CG  ARG A 892      34.975  39.539 -20.487  1.00  1.940          C  
ATOM  13753  CD  ARG A 892      34.260  38.247 -20.412  1.00  1.940          C  
ATOM  13754  NE  ARG A 892      32.798  38.468 -20.281  1.00  1.940          N  
ATOM  13755  CZ  ARG A 892      31.871  38.309 -21.261  1.00  1.940          C  
ATOM  13756  NH1 ARG A 892      32.217  37.857 -22.429  1.00  1.940          N  
ATOM  13757  NH2 ARG A 892      30.599  38.617 -21.040  1.00  1.940          N  
ATOM  13758  H   ARG A 892      36.051  40.995 -22.636  1.00  1.700          H  
ATOM  13759  HA  ARG A 892      36.949  41.319 -19.982  1.00  1.640          H  
ATOM  13760 1HB  ARG A 892      36.591  38.799 -21.643  1.00  2.330          H  
ATOM  13761 2HB  ARG A 892      36.862  38.789 -19.904  1.00  2.330          H  
ATOM  13762 1HG  ARG A 892      34.838  40.040 -19.528  1.00  2.330          H  
ATOM  13763 2HG  ARG A 892      34.529  40.138 -21.261  1.00  2.330          H  
ATOM  13764 1HD  ARG A 892      34.456  37.675 -21.307  1.00  2.330          H  
ATOM  13765 2HD  ARG A 892      34.616  37.690 -19.575  1.00  2.330          H  
ATOM  13766  HE  ARG A 892      32.475  38.823 -19.390  1.00  2.330          H  
ATOM  13767 1HH1 ARG A 892      33.170  37.602 -22.612  1.00  2.330          H  
ATOM  13768 2HH1 ARG A 892      31.523  37.747 -23.155  1.00  2.330          H  
ATOM  13769 1HH2 ARG A 892      30.314  38.969 -20.137  1.00  2.330          H  
ATOM  13770 2HH2 ARG A 892      29.904  38.518 -21.801  1.00  2.330          H  
ATOM  13771  N   PHE A 893      39.291  39.995 -21.923  1.00  1.350          N  
ATOM  13772  CA  PHE A 893      40.721  39.703 -22.022  1.00  1.340          C  
ATOM  13773  C   PHE A 893      41.551  40.955 -21.967  1.00  1.410          C  
ATOM  13774  O   PHE A 893      42.541  41.007 -21.227  1.00  1.400          O  
ATOM  13775  CB  PHE A 893      41.077  38.947 -23.306  1.00  1.880          C  
ATOM  13776  CG  PHE A 893      40.827  37.458 -23.276  1.00  1.880          C  
ATOM  13777  CD1 PHE A 893      39.764  36.886 -23.963  1.00  1.880          C  
ATOM  13778  CD2 PHE A 893      41.687  36.616 -22.555  1.00  1.880          C  
ATOM  13779  CE1 PHE A 893      39.572  35.529 -23.929  1.00  1.880          C  
ATOM  13780  CE2 PHE A 893      41.478  35.258 -22.531  1.00  1.880          C  
ATOM  13781  CZ  PHE A 893      40.416  34.724 -23.221  1.00  1.880          C  
ATOM  13782  H   PHE A 893      38.678  39.843 -22.736  1.00  1.620          H  
ATOM  13783  HA  PHE A 893      40.990  39.069 -21.183  1.00  1.610          H  
ATOM  13784 1HB  PHE A 893      40.490  39.370 -24.128  1.00  2.260          H  
ATOM  13785 2HB  PHE A 893      42.130  39.116 -23.547  1.00  2.260          H  
ATOM  13786  HD1 PHE A 893      39.085  37.522 -24.535  1.00  2.260          H  
ATOM  13787  HD2 PHE A 893      42.531  37.048 -22.013  1.00  2.260          H  
ATOM  13788  HE1 PHE A 893      38.751  35.085 -24.466  1.00  2.260          H  
ATOM  13789  HE2 PHE A 893      42.148  34.611 -21.972  1.00  2.260          H  
ATOM  13790  HZ  PHE A 893      40.241  33.661 -23.214  1.00  2.260          H  
ATOM  13791  N   ASN A 894      41.108  42.016 -22.651  1.00  1.470          N  
ATOM  13792  CA  ASN A 894      41.864  43.256 -22.608  1.00  1.540          C  
ATOM  13793  C   ASN A 894      41.906  43.721 -21.144  1.00  1.520          C  
ATOM  13794  O   ASN A 894      42.929  44.219 -20.655  1.00  1.560          O  
ATOM  13795  CB  ASN A 894      41.210  44.304 -23.497  1.00  2.130          C  
ATOM  13796  CG  ASN A 894      41.380  44.045 -25.007  1.00  2.130          C  
ATOM  13797  OD1 ASN A 894      42.356  43.416 -25.473  1.00  2.130          O  
ATOM  13798  ND2 ASN A 894      40.411  44.520 -25.757  1.00  2.130          N  
ATOM  13799  H   ASN A 894      40.279  41.944 -23.252  1.00  1.760          H  
ATOM  13800  HA  ASN A 894      42.884  43.067 -22.945  1.00  1.850          H  
ATOM  13801 1HB  ASN A 894      40.141  44.335 -23.275  1.00  2.550          H  
ATOM  13802 2HB  ASN A 894      41.620  45.284 -23.260  1.00  2.550          H  
ATOM  13803 1HD2 ASN A 894      40.403  44.383 -26.767  1.00  2.550          H  
ATOM  13804 2HD2 ASN A 894      39.654  45.015 -25.337  1.00  2.550          H  
ATOM  13805  N   GLY A 895      40.810  43.449 -20.421  1.00  1.480          N  
ATOM  13806  CA  GLY A 895      40.595  43.769 -19.011  1.00  1.470          C  
ATOM  13807  C   GLY A 895      41.580  43.119 -18.026  1.00  1.420          C  
ATOM  13808  O   GLY A 895      41.662  43.540 -16.870  1.00  1.420          O  
ATOM  13809  H   GLY A 895      40.003  43.058 -20.920  1.00  1.780          H  
ATOM  13810 1HA  GLY A 895      40.623  44.850 -18.887  1.00  1.760          H  
ATOM  13811 2HA  GLY A 895      39.582  43.457 -18.748  1.00  1.760          H  
ATOM  13812  N   ILE A 896      42.314  42.090 -18.456  1.00  1.370          N  
ATOM  13813  CA  ILE A 896      43.293  41.426 -17.603  1.00  1.300          C  
ATOM  13814  C   ILE A 896      44.691  41.546 -18.217  1.00  1.470          C  
ATOM  13815  O   ILE A 896      45.593  40.787 -17.850  1.00  1.730          O  
ATOM  13816  CB  ILE A 896      42.996  39.921 -17.369  1.00  1.850          C  
ATOM  13817  CG1 ILE A 896      42.996  39.137 -18.698  1.00  1.850          C  
ATOM  13818  CG2 ILE A 896      41.615  39.793 -16.693  1.00  1.850          C  
ATOM  13819  CD1 ILE A 896      43.061  37.635 -18.538  1.00  1.850          C  
ATOM  13820  H   ILE A 896      42.217  41.781 -19.427  1.00  1.640          H  
ATOM  13821  HA  ILE A 896      43.307  41.923 -16.635  1.00  1.560          H  
ATOM  13822  HB  ILE A 896      43.761  39.496 -16.733  1.00  2.220          H  
ATOM  13823 1HG1 ILE A 896      42.085  39.380 -19.221  1.00  2.220          H  
ATOM  13824 2HG1 ILE A 896      43.834  39.449 -19.309  1.00  2.220          H  
ATOM  13825 1HG2 ILE A 896      41.361  38.760 -16.494  1.00  2.220          H  
ATOM  13826 2HG2 ILE A 896      41.620  40.340 -15.753  1.00  2.220          H  
ATOM  13827 3HG2 ILE A 896      40.859  40.218 -17.349  1.00  2.220          H  
ATOM  13828 1HD1 ILE A 896      43.048  37.166 -19.520  1.00  2.220          H  
ATOM  13829 2HD1 ILE A 896      43.989  37.389 -18.028  1.00  2.220          H  
ATOM  13830 3HD1 ILE A 896      42.225  37.274 -17.957  1.00  2.220          H  
ATOM  13831  N   GLY A 897      44.868  42.478 -19.160  1.00  1.400          N  
ATOM  13832  CA  GLY A 897      46.173  42.696 -19.768  1.00  1.490          C  
ATOM  13833  C   GLY A 897      46.552  41.786 -20.939  1.00  1.500          C  
ATOM  13834  O   GLY A 897      47.742  41.632 -21.223  1.00  1.550          O  
ATOM  13835  H   GLY A 897      44.086  43.072 -19.458  1.00  1.680          H  
ATOM  13836 1HA  GLY A 897      46.217  43.731 -20.108  1.00  1.790          H  
ATOM  13837 2HA  GLY A 897      46.933  42.605 -18.995  1.00  1.790          H  
ATOM  13838  N   VAL A 898      45.584  41.146 -21.598  1.00  1.450          N  
ATOM  13839  CA  VAL A 898      45.919  40.296 -22.729  1.00  1.460          C  
ATOM  13840  C   VAL A 898      45.249  40.852 -23.977  1.00  1.500          C  
ATOM  13841  O   VAL A 898      44.029  40.821 -24.097  1.00  1.490          O  
ATOM  13842  CB  VAL A 898      45.453  38.840 -22.456  1.00  2.040          C  
ATOM  13843  CG1 VAL A 898      45.767  37.921 -23.661  1.00  2.040          C  
ATOM  13844  CG2 VAL A 898      46.161  38.305 -21.185  1.00  2.040          C  
ATOM  13845  H   VAL A 898      44.596  41.268 -21.361  1.00  1.740          H  
ATOM  13846  HA  VAL A 898      46.999  40.302 -22.881  1.00  1.750          H  
ATOM  13847  HB  VAL A 898      44.373  38.838 -22.302  1.00  2.450          H  
ATOM  13848 1HG1 VAL A 898      45.422  36.909 -23.449  1.00  2.450          H  
ATOM  13849 2HG1 VAL A 898      45.257  38.292 -24.556  1.00  2.450          H  
ATOM  13850 3HG1 VAL A 898      46.844  37.906 -23.838  1.00  2.450          H  
ATOM  13851 1HG2 VAL A 898      45.823  37.294 -20.983  1.00  2.450          H  
ATOM  13852 2HG2 VAL A 898      47.241  38.304 -21.341  1.00  2.450          H  
ATOM  13853 3HG2 VAL A 898      45.926  38.938 -20.331  1.00  2.450          H  
ATOM  13854  N   THR A 899      46.047  41.291 -24.940  1.00  1.540          N  
ATOM  13855  CA  THR A 899      45.499  41.889 -26.151  1.00  1.570          C  
ATOM  13856  C   THR A 899      44.543  40.918 -26.831  1.00  1.550          C  
ATOM  13857  O   THR A 899      44.912  39.766 -27.099  1.00  1.520          O  
ATOM  13858  CB  THR A 899      46.631  42.294 -27.126  1.00  2.190          C  
ATOM  13859  OG1 THR A 899      47.511  43.194 -26.467  1.00  2.190          O  
ATOM  13860  CG2 THR A 899      46.062  43.005 -28.353  1.00  2.190          C  
ATOM  13861  H   THR A 899      47.058  41.289 -24.792  1.00  1.850          H  
ATOM  13862  HA  THR A 899      44.938  42.783 -25.876  1.00  1.880          H  
ATOM  13863  HB  THR A 899      47.188  41.404 -27.441  1.00  2.620          H  
ATOM  13864  HG1 THR A 899      47.999  42.702 -25.787  1.00  2.620          H  
ATOM  13865 1HG2 THR A 899      46.884  43.292 -29.006  1.00  2.620          H  
ATOM  13866 2HG2 THR A 899      45.400  42.366 -28.890  1.00  2.620          H  
ATOM  13867 3HG2 THR A 899      45.524  43.896 -28.037  1.00  2.620          H  
ATOM  13868  N   GLN A 900      43.359  41.435 -27.209  1.00  1.580          N  
ATOM  13869  CA  GLN A 900      42.269  40.702 -27.860  1.00  1.580          C  
ATOM  13870  C   GLN A 900      42.658  39.920 -29.098  1.00  1.580          C  
ATOM  13871  O   GLN A 900      41.927  39.019 -29.506  1.00  1.570          O  
ATOM  13872  CB  GLN A 900      41.143  41.643 -28.236  1.00  2.210          C  
ATOM  13873  CG  GLN A 900      41.487  42.640 -29.321  1.00  2.210          C  
ATOM  13874  CD  GLN A 900      40.367  43.599 -29.558  1.00  2.210          C  
ATOM  13875  OE1 GLN A 900      39.846  44.213 -28.617  1.00  2.210          O  
ATOM  13876  NE2 GLN A 900      39.976  43.751 -30.817  1.00  2.210          N  
ATOM  13877  H   GLN A 900      43.152  42.386 -26.893  1.00  1.900          H  
ATOM  13878  HA  GLN A 900      41.878  39.993 -27.129  1.00  1.900          H  
ATOM  13879 1HB  GLN A 900      40.313  41.046 -28.597  1.00  2.650          H  
ATOM  13880 2HB  GLN A 900      40.805  42.173 -27.351  1.00  2.650          H  
ATOM  13881 1HG  GLN A 900      42.370  43.205 -29.027  1.00  2.650          H  
ATOM  13882 2HG  GLN A 900      41.674  42.113 -30.256  1.00  2.650          H  
ATOM  13883 1HE2 GLN A 900      39.228  44.381 -31.038  1.00  2.650          H  
ATOM  13884 2HE2 GLN A 900      40.428  43.240 -31.552  1.00  2.650          H  
ATOM  13885  N   ASN A 901      43.817  40.206 -29.674  1.00  1.580          N  
ATOM  13886  CA  ASN A 901      44.279  39.503 -30.853  1.00  1.580          C  
ATOM  13887  C   ASN A 901      44.314  38.017 -30.533  1.00  1.520          C  
ATOM  13888  O   ASN A 901      44.036  37.187 -31.397  1.00  1.520          O  
ATOM  13889  CB  ASN A 901      45.669  39.951 -31.218  1.00  2.210          C  
ATOM  13890  CG  ASN A 901      45.727  41.321 -31.746  1.00  2.210          C  
ATOM  13891  OD1 ASN A 901      44.737  41.906 -32.210  1.00  2.210          O  
ATOM  13892  ND2 ASN A 901      46.901  41.874 -31.676  1.00  2.210          N  
ATOM  13893  H   ASN A 901      44.384  40.935 -29.271  1.00  1.900          H  
ATOM  13894  HA  ASN A 901      43.584  39.667 -31.677  1.00  1.900          H  
ATOM  13895 1HB  ASN A 901      46.312  39.896 -30.331  1.00  2.650          H  
ATOM  13896 2HB  ASN A 901      46.089  39.268 -31.961  1.00  2.650          H  
ATOM  13897 1HD2 ASN A 901      47.040  42.805 -32.006  1.00  2.650          H  
ATOM  13898 2HD2 ASN A 901      47.687  41.344 -31.276  1.00  2.650          H  
ATOM  13899  N   VAL A 902      44.617  37.687 -29.271  1.00  1.470          N  
ATOM  13900  CA  VAL A 902      44.682  36.315 -28.827  1.00  1.420          C  
ATOM  13901  C   VAL A 902      43.311  35.658 -28.995  1.00  1.400          C  
ATOM  13902  O   VAL A 902      43.234  34.504 -29.404  1.00  1.390          O  
ATOM  13903  CB  VAL A 902      45.185  36.251 -27.363  1.00  2.010          C  
ATOM  13904  CG1 VAL A 902      45.081  34.829 -26.804  1.00  2.010          C  
ATOM  13905  CG2 VAL A 902      46.649  36.729 -27.315  1.00  2.010          C  
ATOM  13906  H   VAL A 902      44.840  38.433 -28.599  1.00  1.760          H  
ATOM  13907  HA  VAL A 902      45.400  35.787 -29.456  1.00  1.700          H  
ATOM  13908  HB  VAL A 902      44.566  36.906 -26.743  1.00  2.410          H  
ATOM  13909 1HG1 VAL A 902      45.438  34.820 -25.773  1.00  2.410          H  
ATOM  13910 2HG1 VAL A 902      44.057  34.504 -26.825  1.00  2.410          H  
ATOM  13911 3HG1 VAL A 902      45.689  34.153 -27.403  1.00  2.410          H  
ATOM  13912 1HG2 VAL A 902      47.008  36.702 -26.288  1.00  2.410          H  
ATOM  13913 2HG2 VAL A 902      47.264  36.077 -27.930  1.00  2.410          H  
ATOM  13914 3HG2 VAL A 902      46.723  37.754 -27.694  1.00  2.410          H  
ATOM  13915  N   LEU A 903      42.230  36.366 -28.659  1.00  1.410          N  
ATOM  13916  CA  LEU A 903      40.887  35.819 -28.781  1.00  1.420          C  
ATOM  13917  C   LEU A 903      40.560  35.488 -30.205  1.00  1.440          C  
ATOM  13918  O   LEU A 903      39.954  34.463 -30.507  1.00  1.440          O  
ATOM  13919  CB  LEU A 903      39.817  36.809 -28.330  1.00  1.980          C  
ATOM  13920  CG  LEU A 903      38.337  36.339 -28.518  1.00  1.980          C  
ATOM  13921  CD1 LEU A 903      38.015  35.092 -27.641  1.00  1.980          C  
ATOM  13922  CD2 LEU A 903      37.474  37.483 -28.223  1.00  1.980          C  
ATOM  13923  H   LEU A 903      42.329  37.340 -28.405  1.00  1.690          H  
ATOM  13924  HA  LEU A 903      40.828  34.934 -28.190  1.00  1.700          H  
ATOM  13925 1HB  LEU A 903      39.971  37.033 -27.276  1.00  2.380          H  
ATOM  13926 2HB  LEU A 903      39.932  37.731 -28.895  1.00  2.380          H  
ATOM  13927  HG  LEU A 903      38.169  36.056 -29.558  1.00  2.380          H  
ATOM  13928 1HD1 LEU A 903      36.977  34.798 -27.801  1.00  2.380          H  
ATOM  13929 2HD1 LEU A 903      38.661  34.259 -27.912  1.00  2.380          H  
ATOM  13930 3HD1 LEU A 903      38.161  35.339 -26.604  1.00  2.380          H  
ATOM  13931 1HD2 LEU A 903      36.440  37.207 -28.382  1.00  2.380          H  
ATOM  13932 2HD2 LEU A 903      37.637  37.767 -27.207  1.00  2.380          H  
ATOM  13933 3HD2 LEU A 903      37.725  38.309 -28.882  1.00  2.380          H  
ATOM  13934  N   TYR A 904      40.883  36.412 -31.084  1.00  1.450          N  
ATOM  13935  CA  TYR A 904      40.508  36.243 -32.467  1.00  1.470          C  
ATOM  13936  C   TYR A 904      41.378  35.227 -33.211  1.00  1.520          C  
ATOM  13937  O   TYR A 904      40.868  34.481 -34.048  1.00  1.550          O  
ATOM  13938  CB  TYR A 904      40.485  37.614 -33.125  1.00  2.050          C  
ATOM  13939  CG  TYR A 904      39.369  38.472 -32.521  1.00  2.050          C  
ATOM  13940  CD1 TYR A 904      39.680  39.565 -31.716  1.00  2.050          C  
ATOM  13941  CD2 TYR A 904      38.035  38.137 -32.737  1.00  2.050          C  
ATOM  13942  CE1 TYR A 904      38.672  40.311 -31.152  1.00  2.050          C  
ATOM  13943  CE2 TYR A 904      37.034  38.890 -32.166  1.00  2.050          C  
ATOM  13944  CZ  TYR A 904      37.348  39.971 -31.382  1.00  2.050          C  
ATOM  13945  OH  TYR A 904      36.349  40.717 -30.816  1.00  2.050          O  
ATOM  13946  H   TYR A 904      41.349  37.262 -30.749  1.00  1.740          H  
ATOM  13947  HA  TYR A 904      39.492  35.853 -32.484  1.00  1.760          H  
ATOM  13948 1HB  TYR A 904      41.444  38.117 -32.965  1.00  2.460          H  
ATOM  13949 2HB  TYR A 904      40.320  37.517 -34.195  1.00  2.460          H  
ATOM  13950  HD1 TYR A 904      40.720  39.831 -31.531  1.00  2.460          H  
ATOM  13951  HD2 TYR A 904      37.778  37.277 -33.358  1.00  2.460          H  
ATOM  13952  HE1 TYR A 904      38.911  41.160 -30.528  1.00  2.460          H  
ATOM  13953  HE2 TYR A 904      35.993  38.628 -32.338  1.00  2.460          H  
ATOM  13954  HH  TYR A 904      35.506  40.281 -30.967  1.00  2.460          H  
ATOM  13955  N   GLU A 905      42.667  35.149 -32.882  1.00  1.550          N  
ATOM  13956  CA  GLU A 905      43.549  34.187 -33.532  1.00  1.610          C  
ATOM  13957  C   GLU A 905      43.340  32.779 -32.975  1.00  1.510          C  
ATOM  13958  O   GLU A 905      43.509  31.784 -33.682  1.00  1.430          O  
ATOM  13959  CB  GLU A 905      45.013  34.609 -33.378  1.00  2.230          C  
ATOM  13960  CG  GLU A 905      45.379  35.884 -34.153  1.00  2.230          C  
ATOM  13961  CD  GLU A 905      46.812  36.313 -33.971  1.00  2.230          C  
ATOM  13962  OE1 GLU A 905      47.522  35.666 -33.236  1.00  2.230          O  
ATOM  13963  OE2 GLU A 905      47.193  37.295 -34.564  1.00  2.230          O  
ATOM  13964  H   GLU A 905      43.067  35.805 -32.206  1.00  1.860          H  
ATOM  13965  HA  GLU A 905      43.312  34.168 -34.595  1.00  1.930          H  
ATOM  13966 1HB  GLU A 905      45.222  34.789 -32.319  1.00  2.680          H  
ATOM  13967 2HB  GLU A 905      45.664  33.803 -33.708  1.00  2.680          H  
ATOM  13968 1HG  GLU A 905      45.198  35.707 -35.211  1.00  2.680          H  
ATOM  13969 2HG  GLU A 905      44.720  36.690 -33.835  1.00  2.680          H  
ATOM  13970  N   ASN A 906      42.937  32.694 -31.713  1.00  1.540          N  
ATOM  13971  CA  ASN A 906      42.755  31.434 -31.047  1.00  1.460          C  
ATOM  13972  C   ASN A 906      41.321  31.234 -30.581  1.00  1.430          C  
ATOM  13973  O   ASN A 906      41.114  30.629 -29.528  1.00  1.320          O  
ATOM  13974  CB  ASN A 906      43.737  31.343 -29.888  1.00  2.080          C  
ATOM  13975  CG  ASN A 906      45.159  31.274 -30.320  1.00  2.080          C  
ATOM  13976  OD1 ASN A 906      45.627  30.235 -30.808  1.00  2.080          O  
ATOM  13977  ND2 ASN A 906      45.867  32.356 -30.152  1.00  2.080          N  
ATOM  13978  H   ASN A 906      42.828  33.540 -31.147  1.00  1.850          H  
ATOM  13979  HA  ASN A 906      42.980  30.635 -31.753  1.00  1.750          H  
ATOM  13980 1HB  ASN A 906      43.606  32.174 -29.215  1.00  2.490          H  
ATOM  13981 2HB  ASN A 906      43.550  30.494 -29.340  1.00  2.490          H  
ATOM  13982 1HD2 ASN A 906      46.828  32.374 -30.428  1.00  2.490          H  
ATOM  13983 2HD2 ASN A 906      45.435  33.175 -29.762  1.00  2.490          H  
ATOM  13984  N   GLN A 907      40.324  31.694 -31.368  1.00  1.560          N  
ATOM  13985  CA  GLN A 907      38.913  31.532 -30.994  1.00  1.560          C  
ATOM  13986  C   GLN A 907      38.571  30.072 -30.820  1.00  1.490          C  
ATOM  13987  O   GLN A 907      37.804  29.716 -29.929  1.00  1.440          O  
ATOM  13988  CB  GLN A 907      37.961  32.172 -31.998  1.00  2.180          C  
ATOM  13989  CG  GLN A 907      36.466  32.078 -31.583  1.00  2.180          C  
ATOM  13990  CD  GLN A 907      35.573  32.855 -32.521  1.00  2.180          C  
ATOM  13991  OE1 GLN A 907      36.087  33.615 -33.343  1.00  2.180          O  
ATOM  13992  NE2 GLN A 907      34.258  32.679 -32.431  1.00  2.180          N  
ATOM  13993  H   GLN A 907      40.555  32.200 -32.220  1.00  1.870          H  
ATOM  13994  HA  GLN A 907      38.764  32.033 -30.036  1.00  1.870          H  
ATOM  13995 1HB  GLN A 907      38.223  33.227 -32.118  1.00  2.620          H  
ATOM  13996 2HB  GLN A 907      38.076  31.692 -32.968  1.00  2.620          H  
ATOM  13997 1HG  GLN A 907      36.145  31.036 -31.600  1.00  2.620          H  
ATOM  13998 2HG  GLN A 907      36.351  32.484 -30.577  1.00  2.620          H  
ATOM  13999 1HE2 GLN A 907      33.648  33.175 -33.046  1.00  2.620          H  
ATOM  14000 2HE2 GLN A 907      33.845  32.019 -31.762  1.00  2.620          H  
ATOM  14001  N   LYS A 908      39.139  29.217 -31.669  1.00  1.510          N  
ATOM  14002  CA  LYS A 908      38.903  27.800 -31.504  1.00  1.470          C  
ATOM  14003  C   LYS A 908      39.575  27.322 -30.198  1.00  1.360          C  
ATOM  14004  O   LYS A 908      38.958  26.576 -29.458  1.00  1.320          O  
ATOM  14005  CB  LYS A 908      39.430  27.007 -32.697  1.00  2.070          C  
ATOM  14006  CG  LYS A 908      38.623  27.199 -33.977  1.00  2.070          C  
ATOM  14007  CD  LYS A 908      39.210  26.391 -35.133  1.00  2.070          C  
ATOM  14008  CE  LYS A 908      38.403  26.581 -36.417  1.00  2.070          C  
ATOM  14009  NZ  LYS A 908      38.989  25.823 -37.561  1.00  2.070          N  
ATOM  14010  H   LYS A 908      39.746  29.569 -32.393  1.00  1.810          H  
ATOM  14011  HA  LYS A 908      37.831  27.628 -31.415  1.00  1.760          H  
ATOM  14012 1HB  LYS A 908      40.460  27.295 -32.898  1.00  2.490          H  
ATOM  14013 2HB  LYS A 908      39.428  25.944 -32.452  1.00  2.490          H  
ATOM  14014 1HG  LYS A 908      37.596  26.878 -33.801  1.00  2.490          H  
ATOM  14015 2HG  LYS A 908      38.612  28.255 -34.242  1.00  2.490          H  
ATOM  14016 1HD  LYS A 908      40.238  26.706 -35.313  1.00  2.490          H  
ATOM  14017 2HD  LYS A 908      39.213  25.333 -34.872  1.00  2.490          H  
ATOM  14018 1HE  LYS A 908      37.383  26.236 -36.251  1.00  2.490          H  
ATOM  14019 2HE  LYS A 908      38.380  27.640 -36.671  1.00  2.490          H  
ATOM  14020 1HZ  LYS A 908      38.428  25.974 -38.388  1.00  2.490          H  
ATOM  14021 2HZ  LYS A 908      39.932  26.143 -37.732  1.00  2.490          H  
ATOM  14022 3HZ  LYS A 908      39.004  24.837 -37.342  1.00  2.490          H  
ATOM  14023  N   LEU A 909      40.812  27.749 -29.879  1.00  1.330          N  
ATOM  14024  CA  LEU A 909      41.447  27.270 -28.635  1.00  1.240          C  
ATOM  14025  C   LEU A 909      40.689  27.691 -27.398  1.00  1.190          C  
ATOM  14026  O   LEU A 909      40.409  26.870 -26.526  1.00  1.140          O  
ATOM  14027  CB  LEU A 909      42.855  27.823 -28.462  1.00  1.770          C  
ATOM  14028  CG  LEU A 909      43.616  27.465 -27.137  1.00  1.770          C  
ATOM  14029  CD1 LEU A 909      43.837  25.956 -27.027  1.00  1.770          C  
ATOM  14030  CD2 LEU A 909      44.929  28.246 -27.107  1.00  1.770          C  
ATOM  14031  H   LEU A 909      41.315  28.347 -30.520  1.00  1.600          H  
ATOM  14032  HA  LEU A 909      41.475  26.184 -28.675  1.00  1.490          H  
ATOM  14033 1HB  LEU A 909      43.470  27.554 -29.319  1.00  2.130          H  
ATOM  14034 2HB  LEU A 909      42.740  28.862 -28.430  1.00  2.130          H  
ATOM  14035  HG  LEU A 909      43.017  27.772 -26.276  1.00  2.130          H  
ATOM  14036 1HD1 LEU A 909      44.362  25.739 -26.099  1.00  2.130          H  
ATOM  14037 2HD1 LEU A 909      42.883  25.433 -27.023  1.00  2.130          H  
ATOM  14038 3HD1 LEU A 909      44.437  25.613 -27.869  1.00  2.130          H  
ATOM  14039 1HD2 LEU A 909      45.461  28.032 -26.175  1.00  2.130          H  
ATOM  14040 2HD2 LEU A 909      45.551  27.960 -27.956  1.00  2.130          H  
ATOM  14041 3HD2 LEU A 909      44.715  29.313 -27.160  1.00  2.130          H  
ATOM  14042  N   ILE A 910      40.372  28.971 -27.316  1.00  1.220          N  
ATOM  14043  CA  ILE A 910      39.680  29.527 -26.174  1.00  1.180          C  
ATOM  14044  C   ILE A 910      38.300  28.929 -26.042  1.00  1.190          C  
ATOM  14045  O   ILE A 910      37.905  28.550 -24.935  1.00  1.140          O  
ATOM  14046  CB  ILE A 910      39.654  31.051 -26.283  1.00  1.670          C  
ATOM  14047  CG1 ILE A 910      41.101  31.527 -26.099  1.00  1.670          C  
ATOM  14048  CG2 ILE A 910      38.687  31.670 -25.241  1.00  1.670          C  
ATOM  14049  CD1 ILE A 910      41.362  32.892 -26.503  1.00  1.670          C  
ATOM  14050  H   ILE A 910      40.626  29.578 -28.100  1.00  1.460          H  
ATOM  14051  HA  ILE A 910      40.247  29.267 -25.279  1.00  1.420          H  
ATOM  14052  HB  ILE A 910      39.339  31.333 -27.294  1.00  2.000          H  
ATOM  14053 1HG1 ILE A 910      41.342  31.440 -25.051  1.00  2.000          H  
ATOM  14054 2HG1 ILE A 910      41.769  30.876 -26.663  1.00  2.000          H  
ATOM  14055 1HG2 ILE A 910      38.679  32.747 -25.327  1.00  2.000          H  
ATOM  14056 2HG2 ILE A 910      37.693  31.301 -25.407  1.00  2.000          H  
ATOM  14057 3HG2 ILE A 910      39.000  31.392 -24.246  1.00  2.000          H  
ATOM  14058 1HD1 ILE A 910      42.396  33.119 -26.321  1.00  2.000          H  
ATOM  14059 2HD1 ILE A 910      41.154  32.946 -27.565  1.00  2.000          H  
ATOM  14060 3HD1 ILE A 910      40.745  33.589 -25.961  1.00  2.000          H  
ATOM  14061  N   ALA A 911      37.538  28.868 -27.145  1.00  1.250          N  
ATOM  14062  CA  ALA A 911      36.224  28.263 -27.076  1.00  1.260          C  
ATOM  14063  C   ALA A 911      36.345  26.801 -26.672  1.00  1.220          C  
ATOM  14064  O   ALA A 911      35.540  26.331 -25.869  1.00  1.200          O  
ATOM  14065  CB  ALA A 911      35.492  28.383 -28.397  1.00  1.760          C  
ATOM  14066  H   ALA A 911      37.863  29.224 -28.045  1.00  1.500          H  
ATOM  14067  HA  ALA A 911      35.650  28.780 -26.313  1.00  1.510          H  
ATOM  14068 1HB  ALA A 911      34.500  27.936 -28.311  1.00  2.110          H  
ATOM  14069 2HB  ALA A 911      35.393  29.434 -28.665  1.00  2.110          H  
ATOM  14070 3HB  ALA A 911      36.059  27.864 -29.169  1.00  2.110          H  
ATOM  14071  N   ASN A 912      37.366  26.079 -27.174  1.00  1.230          N  
ATOM  14072  CA  ASN A 912      37.530  24.680 -26.813  1.00  1.200          C  
ATOM  14073  C   ASN A 912      37.875  24.522 -25.340  1.00  1.130          C  
ATOM  14074  O   ASN A 912      37.354  23.613 -24.687  1.00  1.110          O  
ATOM  14075  CB  ASN A 912      38.594  24.015 -27.663  1.00  1.690          C  
ATOM  14076  CG  ASN A 912      38.157  23.767 -29.084  1.00  1.690          C  
ATOM  14077  OD1 ASN A 912      36.963  23.711 -29.407  1.00  1.690          O  
ATOM  14078  ND2 ASN A 912      39.121  23.613 -29.953  1.00  1.690          N  
ATOM  14079  H   ASN A 912      38.001  26.479 -27.869  1.00  1.480          H  
ATOM  14080  HA  ASN A 912      36.583  24.170 -26.982  1.00  1.440          H  
ATOM  14081 1HB  ASN A 912      39.484  24.644 -27.675  1.00  2.030          H  
ATOM  14082 2HB  ASN A 912      38.874  23.066 -27.211  1.00  2.030          H  
ATOM  14083 1HD2 ASN A 912      38.903  23.449 -30.913  1.00  2.030          H  
ATOM  14084 2HD2 ASN A 912      40.073  23.666 -29.659  1.00  2.030          H  
ATOM  14085  N   GLN A 913      38.734  25.401 -24.796  1.00  1.090          N  
ATOM  14086  CA  GLN A 913      39.084  25.309 -23.384  1.00  1.030          C  
ATOM  14087  C   GLN A 913      37.846  25.576 -22.528  1.00  1.010          C  
ATOM  14088  O   GLN A 913      37.601  24.864 -21.548  1.00  0.970          O  
ATOM  14089  CB  GLN A 913      40.214  26.297 -23.010  1.00  1.470          C  
ATOM  14090  CG  GLN A 913      41.634  25.958 -23.583  1.00  1.470          C  
ATOM  14091  CD  GLN A 913      42.702  27.032 -23.225  1.00  1.470          C  
ATOM  14092  OE1 GLN A 913      42.338  28.136 -22.825  1.00  1.470          O  
ATOM  14093  NE2 GLN A 913      43.993  26.683 -23.354  1.00  1.470          N  
ATOM  14094  H   GLN A 913      39.185  26.099 -25.393  1.00  1.310          H  
ATOM  14095  HA  GLN A 913      39.428  24.298 -23.176  1.00  1.240          H  
ATOM  14096 1HB  GLN A 913      39.943  27.292 -23.375  1.00  1.760          H  
ATOM  14097 2HB  GLN A 913      40.292  26.361 -21.923  1.00  1.760          H  
ATOM  14098 1HG  GLN A 913      41.954  25.014 -23.151  1.00  1.760          H  
ATOM  14099 2HG  GLN A 913      41.582  25.865 -24.658  1.00  1.760          H  
ATOM  14100 1HE2 GLN A 913      44.767  27.335 -23.108  1.00  1.760          H  
ATOM  14101 2HE2 GLN A 913      44.231  25.770 -23.683  1.00  1.760          H  
ATOM  14102  N   PHE A 914      37.039  26.577 -22.919  1.00  1.030          N  
ATOM  14103  CA  PHE A 914      35.812  26.892 -22.197  1.00  1.010          C  
ATOM  14104  C   PHE A 914      34.842  25.726 -22.230  1.00  1.020          C  
ATOM  14105  O   PHE A 914      34.338  25.299 -21.188  1.00  0.980          O  
ATOM  14106  CB  PHE A 914      35.123  28.143 -22.758  1.00  1.420          C  
ATOM  14107  CG  PHE A 914      33.780  28.464 -22.081  1.00  1.420          C  
ATOM  14108  CD1 PHE A 914      33.739  29.044 -20.810  1.00  1.420          C  
ATOM  14109  CD2 PHE A 914      32.559  28.185 -22.722  1.00  1.420          C  
ATOM  14110  CE1 PHE A 914      32.529  29.325 -20.204  1.00  1.420          C  
ATOM  14111  CE2 PHE A 914      31.355  28.473 -22.111  1.00  1.420          C  
ATOM  14112  CZ  PHE A 914      31.348  29.043 -20.847  1.00  1.420          C  
ATOM  14113  H   PHE A 914      37.305  27.154 -23.724  1.00  1.240          H  
ATOM  14114  HA  PHE A 914      36.073  27.086 -21.158  1.00  1.210          H  
ATOM  14115 1HB  PHE A 914      35.783  29.000 -22.650  1.00  1.710          H  
ATOM  14116 2HB  PHE A 914      34.947  28.006 -23.826  1.00  1.710          H  
ATOM  14117  HD1 PHE A 914      34.672  29.267 -20.290  1.00  1.710          H  
ATOM  14118  HD2 PHE A 914      32.567  27.732 -23.714  1.00  1.710          H  
ATOM  14119  HE1 PHE A 914      32.510  29.766 -19.213  1.00  1.710          H  
ATOM  14120  HE2 PHE A 914      30.407  28.245 -22.619  1.00  1.710          H  
ATOM  14121  HZ  PHE A 914      30.403  29.261 -20.360  1.00  1.710          H  
ATOM  14122  N   ASN A 915      34.575  25.204 -23.429  1.00  1.090          N  
ATOM  14123  CA  ASN A 915      33.612  24.135 -23.580  1.00  1.110          C  
ATOM  14124  C   ASN A 915      34.054  22.890 -22.818  1.00  1.080          C  
ATOM  14125  O   ASN A 915      33.221  22.193 -22.218  1.00  1.060          O  
ATOM  14126  CB  ASN A 915      33.427  23.841 -25.050  1.00  1.550          C  
ATOM  14127  CG  ASN A 915      32.680  24.951 -25.769  1.00  1.550          C  
ATOM  14128  OD1 ASN A 915      31.964  25.755 -25.157  1.00  1.550          O  
ATOM  14129  ND2 ASN A 915      32.850  25.008 -27.058  1.00  1.550          N  
ATOM  14130  H   ASN A 915      35.032  25.587 -24.260  1.00  1.310          H  
ATOM  14131  HA  ASN A 915      32.661  24.463 -23.157  1.00  1.330          H  
ATOM  14132 1HB  ASN A 915      34.408  23.717 -25.516  1.00  1.860          H  
ATOM  14133 2HB  ASN A 915      32.882  22.906 -25.172  1.00  1.860          H  
ATOM  14134 1HD2 ASN A 915      32.399  25.731 -27.622  1.00  1.860          H  
ATOM  14135 2HD2 ASN A 915      33.441  24.345 -27.513  1.00  1.860          H  
ATOM  14136  N   SER A 916      35.366  22.623 -22.814  1.00  1.060          N  
ATOM  14137  CA  SER A 916      35.921  21.498 -22.094  1.00  1.040          C  
ATOM  14138  C   SER A 916      35.668  21.673 -20.608  1.00  0.970          C  
ATOM  14139  O   SER A 916      35.186  20.745 -19.948  1.00  0.970          O  
ATOM  14140  CB  SER A 916      37.404  21.377 -22.370  1.00  1.460          C  
ATOM  14141  OG  SER A 916      37.964  20.295 -21.680  1.00  1.460          O  
ATOM  14142  H   SER A 916      36.008  23.198 -23.366  1.00  1.270          H  
ATOM  14143  HA  SER A 916      35.424  20.588 -22.429  1.00  1.250          H  
ATOM  14144 1HB  SER A 916      37.562  21.253 -23.440  1.00  1.760          H  
ATOM  14145 2HB  SER A 916      37.903  22.298 -22.076  1.00  1.760          H  
ATOM  14146  HG  SER A 916      38.888  20.281 -21.934  1.00  1.760          H  
ATOM  14147  N   ALA A 917      35.953  22.879 -20.081  1.00  0.920          N  
ATOM  14148  CA  ALA A 917      35.756  23.160 -18.667  1.00  0.860          C  
ATOM  14149  C   ALA A 917      34.310  22.969 -18.242  1.00  0.840          C  
ATOM  14150  O   ALA A 917      34.053  22.424 -17.164  1.00  0.790          O  
ATOM  14151  CB  ALA A 917      36.170  24.583 -18.355  1.00  1.230          C  
ATOM  14152  H   ALA A 917      36.378  23.601 -20.676  1.00  1.100          H  
ATOM  14153  HA  ALA A 917      36.376  22.470 -18.101  1.00  1.030          H  
ATOM  14154 1HB  ALA A 917      36.045  24.768 -17.295  1.00  1.470          H  
ATOM  14155 2HB  ALA A 917      37.215  24.730 -18.636  1.00  1.470          H  
ATOM  14156 3HB  ALA A 917      35.546  25.271 -18.925  1.00  1.470          H  
ATOM  14157  N   ILE A 918      33.359  23.381 -19.078  1.00  0.880          N  
ATOM  14158  CA  ILE A 918      31.970  23.213 -18.688  1.00  0.860          C  
ATOM  14159  C   ILE A 918      31.633  21.725 -18.648  1.00  0.920          C  
ATOM  14160  O   ILE A 918      30.936  21.275 -17.727  1.00  0.900          O  
ATOM  14161  CB  ILE A 918      31.000  24.030 -19.567  1.00  1.210          C  
ATOM  14162  CG1 ILE A 918      31.322  25.597 -19.430  1.00  1.210          C  
ATOM  14163  CG2 ILE A 918      29.522  23.738 -19.164  1.00  1.210          C  
ATOM  14164  CD1 ILE A 918      31.270  26.217 -17.999  1.00  1.210          C  
ATOM  14165  H   ILE A 918      33.626  23.868 -19.943  1.00  1.060          H  
ATOM  14166  HA  ILE A 918      31.856  23.573 -17.672  1.00  1.030          H  
ATOM  14167  HB  ILE A 918      31.156  23.760 -20.617  1.00  1.450          H  
ATOM  14168 1HG1 ILE A 918      32.314  25.782 -19.833  1.00  1.450          H  
ATOM  14169 2HG1 ILE A 918      30.603  26.129 -20.052  1.00  1.450          H  
ATOM  14170 1HG2 ILE A 918      28.850  24.319 -19.797  1.00  1.450          H  
ATOM  14171 2HG2 ILE A 918      29.298  22.676 -19.287  1.00  1.450          H  
ATOM  14172 3HG2 ILE A 918      29.373  24.013 -18.129  1.00  1.450          H  
ATOM  14173 1HD1 ILE A 918      31.496  27.281 -18.070  1.00  1.450          H  
ATOM  14174 2HD1 ILE A 918      30.286  26.093 -17.561  1.00  1.450          H  
ATOM  14175 3HD1 ILE A 918      32.007  25.750 -17.364  1.00  1.450          H  
ATOM  14176  N   GLY A 919      32.094  20.954 -19.642  1.00  0.980          N  
ATOM  14177  CA  GLY A 919      31.849  19.520 -19.616  1.00  1.040          C  
ATOM  14178  C   GLY A 919      32.448  18.891 -18.346  1.00  0.990          C  
ATOM  14179  O   GLY A 919      31.817  18.029 -17.726  1.00  1.010          O  
ATOM  14180  H   GLY A 919      32.609  21.373 -20.427  1.00  1.180          H  
ATOM  14181 1HA  GLY A 919      30.775  19.331 -19.657  1.00  1.250          H  
ATOM  14182 2HA  GLY A 919      32.296  19.065 -20.500  1.00  1.250          H  
ATOM  14183  N   LYS A 920      33.647  19.352 -17.932  1.00  0.940          N  
ATOM  14184  CA  LYS A 920      34.276  18.842 -16.714  1.00  0.910          C  
ATOM  14185  C   LYS A 920      33.413  19.124 -15.493  1.00  0.860          C  
ATOM  14186  O   LYS A 920      33.278  18.256 -14.626  1.00  0.870          O  
ATOM  14187  CB  LYS A 920      35.670  19.433 -16.494  1.00  1.290          C  
ATOM  14188  CG  LYS A 920      36.740  18.941 -17.452  1.00  1.290          C  
ATOM  14189  CD  LYS A 920      38.083  19.605 -17.158  1.00  1.290          C  
ATOM  14190  CE  LYS A 920      39.165  19.132 -18.120  1.00  1.290          C  
ATOM  14191  NZ  LYS A 920      40.480  19.793 -17.850  1.00  1.290          N  
ATOM  14192  H   LYS A 920      34.141  20.028 -18.526  1.00  1.130          H  
ATOM  14193  HA  LYS A 920      34.374  17.760 -16.809  1.00  1.090          H  
ATOM  14194 1HB  LYS A 920      35.617  20.512 -16.586  1.00  1.540          H  
ATOM  14195 2HB  LYS A 920      35.998  19.212 -15.481  1.00  1.540          H  
ATOM  14196 1HG  LYS A 920      36.841  17.860 -17.355  1.00  1.540          H  
ATOM  14197 2HG  LYS A 920      36.445  19.166 -18.472  1.00  1.540          H  
ATOM  14198 1HD  LYS A 920      37.978  20.686 -17.252  1.00  1.540          H  
ATOM  14199 2HD  LYS A 920      38.388  19.374 -16.139  1.00  1.540          H  
ATOM  14200 1HE  LYS A 920      39.284  18.055 -18.021  1.00  1.540          H  
ATOM  14201 2HE  LYS A 920      38.857  19.363 -19.141  1.00  1.540          H  
ATOM  14202 1HZ  LYS A 920      41.168  19.455 -18.508  1.00  1.540          H  
ATOM  14203 2HZ  LYS A 920      40.383  20.794 -17.951  1.00  1.540          H  
ATOM  14204 3HZ  LYS A 920      40.782  19.579 -16.909  1.00  1.540          H  
ATOM  14205  N   ILE A 921      32.804  20.315 -15.431  1.00  0.810          N  
ATOM  14206  CA  ILE A 921      31.929  20.650 -14.316  1.00  0.780          C  
ATOM  14207  C   ILE A 921      30.751  19.705 -14.272  1.00  0.840          C  
ATOM  14208  O   ILE A 921      30.387  19.237 -13.192  1.00  0.840          O  
ATOM  14209  CB  ILE A 921      31.471  22.127 -14.339  1.00  1.100          C  
ATOM  14210  CG1 ILE A 921      32.716  23.004 -14.032  1.00  1.100          C  
ATOM  14211  CG2 ILE A 921      30.289  22.376 -13.323  1.00  1.100          C  
ATOM  14212  CD1 ILE A 921      32.563  24.469 -14.270  1.00  1.100          C  
ATOM  14213  H   ILE A 921      33.024  21.010 -16.154  1.00  0.970          H  
ATOM  14214  HA  ILE A 921      32.492  20.515 -13.397  1.00  0.940          H  
ATOM  14215  HB  ILE A 921      31.137  22.380 -15.348  1.00  1.320          H  
ATOM  14216 1HG1 ILE A 921      32.984  22.861 -12.988  1.00  1.320          H  
ATOM  14217 2HG1 ILE A 921      33.542  22.653 -14.649  1.00  1.320          H  
ATOM  14218 1HG2 ILE A 921      29.980  23.414 -13.356  1.00  1.320          H  
ATOM  14219 2HG2 ILE A 921      29.432  21.754 -13.580  1.00  1.320          H  
ATOM  14220 3HG2 ILE A 921      30.618  22.129 -12.310  1.00  1.320          H  
ATOM  14221 1HD1 ILE A 921      33.497  24.939 -14.011  1.00  1.320          H  
ATOM  14222 2HD1 ILE A 921      32.330  24.649 -15.312  1.00  1.320          H  
ATOM  14223 3HD1 ILE A 921      31.792  24.864 -13.651  1.00  1.320          H  
ATOM  14224  N   GLN A 922      30.129  19.434 -15.414  1.00  0.910          N  
ATOM  14225  CA  GLN A 922      29.015  18.507 -15.388  1.00  0.980          C  
ATOM  14226  C   GLN A 922      29.436  17.108 -14.945  1.00  0.980          C  
ATOM  14227  O   GLN A 922      28.726  16.481 -14.152  1.00  1.010          O  
ATOM  14228  CB  GLN A 922      28.357  18.433 -16.742  1.00  1.340          C  
ATOM  14229  CG  GLN A 922      27.626  19.659 -17.101  1.00  1.340          C  
ATOM  14230  CD  GLN A 922      27.047  19.533 -18.424  1.00  1.340          C  
ATOM  14231  OE1 GLN A 922      27.721  19.168 -19.393  1.00  1.340          O  
ATOM  14232  NE2 GLN A 922      25.771  19.794 -18.493  1.00  1.340          N  
ATOM  14233  H   GLN A 922      30.435  19.898 -16.281  1.00  1.090          H  
ATOM  14234  HA  GLN A 922      28.286  18.880 -14.672  1.00  1.180          H  
ATOM  14235 1HB  GLN A 922      29.123  18.259 -17.501  1.00  1.610          H  
ATOM  14236 2HB  GLN A 922      27.667  17.593 -16.771  1.00  1.610          H  
ATOM  14237 1HG  GLN A 922      26.824  19.818 -16.386  1.00  1.610          H  
ATOM  14238 2HG  GLN A 922      28.314  20.508 -17.099  1.00  1.610          H  
ATOM  14239 1HE2 GLN A 922      25.288  19.726 -19.378  1.00  1.610          H  
ATOM  14240 2HE2 GLN A 922      25.275  20.091 -17.681  1.00  1.610          H  
ATOM  14241  N   ASP A 923      30.598  16.620 -15.403  1.00  0.970          N  
ATOM  14242  CA  ASP A 923      31.039  15.296 -14.979  1.00  1.000          C  
ATOM  14243  C   ASP A 923      31.322  15.280 -13.482  1.00  0.950          C  
ATOM  14244  O   ASP A 923      30.967  14.320 -12.785  1.00  0.980          O  
ATOM  14245  CB  ASP A 923      32.307  14.858 -15.717  1.00  1.390          C  
ATOM  14246  CG  ASP A 923      32.106  14.485 -17.191  1.00  1.390          C  
ATOM  14247  OD1 ASP A 923      30.990  14.310 -17.624  1.00  1.390          O  
ATOM  14248  OD2 ASP A 923      33.100  14.349 -17.865  1.00  1.390          O  
ATOM  14249  H   ASP A 923      31.141  17.152 -16.093  1.00  1.160          H  
ATOM  14250  HA  ASP A 923      30.246  14.581 -15.191  1.00  1.200          H  
ATOM  14251 1HB  ASP A 923      33.033  15.675 -15.674  1.00  1.670          H  
ATOM  14252 2HB  ASP A 923      32.748  14.009 -15.201  1.00  1.670          H  
ATOM  14253  N   SER A 924      31.922  16.364 -12.979  1.00  0.880          N  
ATOM  14254  CA  SER A 924      32.240  16.485 -11.572  1.00  0.840          C  
ATOM  14255  C   SER A 924      30.972  16.459 -10.741  1.00  0.820          C  
ATOM  14256  O   SER A 924      30.890  15.702  -9.771  1.00  0.800          O  
ATOM  14257  CB  SER A 924      33.003  17.765 -11.307  1.00  1.190          C  
ATOM  14258  OG  SER A 924      33.316  17.894  -9.946  1.00  1.190          O  
ATOM  14259  H   SER A 924      32.219  17.113 -13.609  1.00  1.060          H  
ATOM  14260  HA  SER A 924      32.862  15.639 -11.283  1.00  1.010          H  
ATOM  14261 1HB  SER A 924      33.915  17.774 -11.902  1.00  1.430          H  
ATOM  14262 2HB  SER A 924      32.402  18.614 -11.626  1.00  1.430          H  
ATOM  14263  HG  SER A 924      33.796  18.720  -9.867  1.00  1.430          H  
ATOM  14264  N   LEU A 925      29.967  17.263 -11.124  1.00  0.820          N  
ATOM  14265  CA  LEU A 925      28.713  17.290 -10.383  1.00  0.810          C  
ATOM  14266  C   LEU A 925      27.979  15.965 -10.450  1.00  0.870          C  
ATOM  14267  O   LEU A 925      27.411  15.525  -9.457  1.00  0.850          O  
ATOM  14268  CB  LEU A 925      27.779  18.389 -10.909  1.00  1.140          C  
ATOM  14269  CG  LEU A 925      28.146  19.865 -10.639  1.00  1.140          C  
ATOM  14270  CD1 LEU A 925      27.178  20.741 -11.441  1.00  1.140          C  
ATOM  14271  CD2 LEU A 925      28.041  20.188  -9.126  1.00  1.140          C  
ATOM  14272  H   LEU A 925      30.096  17.879 -11.932  1.00  0.980          H  
ATOM  14273  HA  LEU A 925      28.944  17.479  -9.340  1.00  0.970          H  
ATOM  14274 1HB  LEU A 925      27.763  18.285 -11.984  1.00  1.370          H  
ATOM  14275 2HB  LEU A 925      26.778  18.208 -10.528  1.00  1.370          H  
ATOM  14276  HG  LEU A 925      29.162  20.062 -10.987  1.00  1.370          H  
ATOM  14277 1HD1 LEU A 925      27.424  21.791 -11.280  1.00  1.370          H  
ATOM  14278 2HD1 LEU A 925      27.270  20.506 -12.503  1.00  1.370          H  
ATOM  14279 3HD1 LEU A 925      26.151  20.556 -11.116  1.00  1.370          H  
ATOM  14280 1HD2 LEU A 925      28.288  21.239  -8.963  1.00  1.370          H  
ATOM  14281 2HD2 LEU A 925      27.025  19.997  -8.781  1.00  1.370          H  
ATOM  14282 3HD2 LEU A 925      28.733  19.572  -8.557  1.00  1.370          H  
ATOM  14283  N   SER A 926      27.998  15.302 -11.599  1.00  0.970          N  
ATOM  14284  CA  SER A 926      27.312  14.031 -11.727  1.00  1.050          C  
ATOM  14285  C   SER A 926      27.886  12.982 -10.763  1.00  1.080          C  
ATOM  14286  O   SER A 926      27.131  12.288 -10.056  1.00  1.090          O  
ATOM  14287  CB  SER A 926      27.403  13.542 -13.158  1.00  1.440          C  
ATOM  14288  OG  SER A 926      26.737  12.320 -13.324  1.00  1.440          O  
ATOM  14289  H   SER A 926      28.452  15.702 -12.424  1.00  1.160          H  
ATOM  14290  HA  SER A 926      26.263  14.183 -11.482  1.00  1.260          H  
ATOM  14291 1HB  SER A 926      26.973  14.294 -13.822  1.00  1.730          H  
ATOM  14292 2HB  SER A 926      28.452  13.431 -13.433  1.00  1.730          H  
ATOM  14293  HG  SER A 926      26.861  12.082 -14.243  1.00  1.730          H  
ATOM  14294  N   SER A 927      29.227  12.890 -10.695  1.00  1.120          N  
ATOM  14295  CA  SER A 927      29.893  11.907  -9.838  1.00  1.190          C  
ATOM  14296  C   SER A 927      30.173  12.296  -8.365  1.00  1.160          C  
ATOM  14297  O   SER A 927      30.277  11.398  -7.523  1.00  1.270          O  
ATOM  14298  CB  SER A 927      31.215  11.497 -10.468  1.00  1.640          C  
ATOM  14299  OG  SER A 927      31.026  10.795 -11.673  1.00  1.640          O  
ATOM  14300  H   SER A 927      29.799  13.476 -11.313  1.00  1.340          H  
ATOM  14301  HA  SER A 927      29.254  11.025  -9.820  1.00  1.430          H  
ATOM  14302 1HB  SER A 927      31.807  12.395 -10.660  1.00  1.970          H  
ATOM  14303 2HB  SER A 927      31.774  10.881  -9.768  1.00  1.970          H  
ATOM  14304  HG  SER A 927      31.905  10.578 -11.993  1.00  1.970          H  
ATOM  14305  N   THR A 928      30.300  13.593  -8.035  1.00  1.130          N  
ATOM  14306  CA  THR A 928      30.664  14.022  -6.670  1.00  1.130          C  
ATOM  14307  C   THR A 928      29.513  14.613  -5.845  1.00  1.180          C  
ATOM  14308  O   THR A 928      28.953  15.660  -6.177  1.00  1.620          O  
ATOM  14309  CB  THR A 928      31.776  15.103  -6.746  1.00  1.580          C  
ATOM  14310  OG1 THR A 928      32.927  14.550  -7.385  1.00  1.580          O  
ATOM  14311  CG2 THR A 928      32.165  15.617  -5.354  1.00  1.580          C  
ATOM  14312  H   THR A 928      30.228  14.312  -8.756  1.00  1.360          H  
ATOM  14313  HA  THR A 928      31.051  13.156  -6.136  1.00  1.360          H  
ATOM  14314  HB  THR A 928      31.418  15.946  -7.335  1.00  1.900          H  
ATOM  14315  HG1 THR A 928      32.726  14.452  -8.325  1.00  1.900          H  
ATOM  14316 1HG2 THR A 928      32.945  16.368  -5.459  1.00  1.900          H  
ATOM  14317 2HG2 THR A 928      31.312  16.065  -4.861  1.00  1.900          H  
ATOM  14318 3HG2 THR A 928      32.537  14.792  -4.751  1.00  1.900          H  
ATOM  14319  N   ALA A 929      29.231  14.015  -4.686  1.00  1.000          N  
ATOM  14320  CA  ALA A 929      28.144  14.526  -3.842  1.00  0.980          C  
ATOM  14321  C   ALA A 929      28.556  15.689  -2.908  1.00  0.860          C  
ATOM  14322  O   ALA A 929      27.790  16.646  -2.706  1.00  1.480          O  
ATOM  14323  CB  ALA A 929      27.586  13.396  -3.001  1.00  1.380          C  
ATOM  14324  H   ALA A 929      29.730  13.172  -4.436  1.00  1.200          H  
ATOM  14325  HA  ALA A 929      27.359  14.894  -4.504  1.00  1.180          H  
ATOM  14326 1HB  ALA A 929      26.746  13.767  -2.412  1.00  1.660          H  
ATOM  14327 2HB  ALA A 929      27.246  12.592  -3.654  1.00  1.660          H  
ATOM  14328 3HB  ALA A 929      28.358  13.020  -2.333  1.00  1.660          H  
ATOM  14329  N   SER A 930      29.777  15.619  -2.383  1.00  0.950          N  
ATOM  14330  CA  SER A 930      30.303  16.542  -1.371  1.00  0.920          C  
ATOM  14331  C   SER A 930      30.416  18.016  -1.753  1.00  0.930          C  
ATOM  14332  O   SER A 930      30.456  18.883  -0.874  1.00  1.700          O  
ATOM  14333  CB  SER A 930      31.670  16.053  -0.937  1.00  1.300          C  
ATOM  14334  OG  SER A 930      32.595  16.143  -1.988  1.00  1.300          O  
ATOM  14335  H   SER A 930      30.353  14.826  -2.622  1.00  1.140          H  
ATOM  14336  HA  SER A 930      29.638  16.481  -0.509  1.00  1.100          H  
ATOM  14337 1HB  SER A 930      32.016  16.648  -0.092  1.00  1.560          H  
ATOM  14338 2HB  SER A 930      31.595  15.020  -0.602  1.00  1.560          H  
ATOM  14339  HG  SER A 930      33.435  15.835  -1.628  1.00  1.560          H  
ATOM  14340  N   ALA A 931      30.422  18.322  -3.036  1.00  0.990          N  
ATOM  14341  CA  ALA A 931      30.567  19.690  -3.511  1.00  0.880          C  
ATOM  14342  C   ALA A 931      29.486  20.611  -2.967  1.00  0.700          C  
ATOM  14343  O   ALA A 931      29.744  21.781  -2.692  1.00  0.750          O  
ATOM  14344  CB  ALA A 931      30.508  19.714  -5.032  1.00  1.280          C  
ATOM  14345  H   ALA A 931      30.350  17.563  -3.697  1.00  1.190          H  
ATOM  14346  HA  ALA A 931      31.534  20.062  -3.175  1.00  1.060          H  
ATOM  14347 1HB  ALA A 931      30.644  20.737  -5.384  1.00  1.530          H  
ATOM  14348 2HB  ALA A 931      31.298  19.078  -5.435  1.00  1.530          H  
ATOM  14349 3HB  ALA A 931      29.538  19.342  -5.362  1.00  1.530          H  
ATOM  14350  N   LEU A 932      28.279  20.086  -2.778  1.00  0.800          N  
ATOM  14351  CA  LEU A 932      27.173  20.919  -2.350  1.00  0.710          C  
ATOM  14352  C   LEU A 932      26.887  20.783  -0.867  1.00  0.750          C  
ATOM  14353  O   LEU A 932      25.807  21.186  -0.409  1.00  0.770          O  
ATOM  14354  CB  LEU A 932      25.925  20.567  -3.162  1.00  1.030          C  
ATOM  14355  CG  LEU A 932      26.069  20.702  -4.711  1.00  1.030          C  
ATOM  14356  CD1 LEU A 932      24.786  20.293  -5.341  1.00  1.030          C  
ATOM  14357  CD2 LEU A 932      26.456  22.108  -5.114  1.00  1.030          C  
ATOM  14358  H   LEU A 932      28.102  19.087  -2.953  1.00  0.960          H  
ATOM  14359  HA  LEU A 932      27.433  21.960  -2.522  1.00  0.850          H  
ATOM  14360 1HB  LEU A 932      25.657  19.531  -2.942  1.00  1.240          H  
ATOM  14361 2HB  LEU A 932      25.104  21.210  -2.842  1.00  1.240          H  
ATOM  14362  HG  LEU A 932      26.839  20.011  -5.055  1.00  1.240          H  
ATOM  14363 1HD1 LEU A 932      24.878  20.335  -6.417  1.00  1.240          H  
ATOM  14364 2HD1 LEU A 932      24.565  19.284  -5.033  1.00  1.240          H  
ATOM  14365 3HD1 LEU A 932      23.984  20.955  -5.023  1.00  1.240          H  
ATOM  14366 1HD2 LEU A 932      26.558  22.158  -6.190  1.00  1.240          H  
ATOM  14367 2HD2 LEU A 932      25.693  22.816  -4.786  1.00  1.240          H  
ATOM  14368 3HD2 LEU A 932      27.406  22.359  -4.668  1.00  1.240          H  
ATOM  14369  N   GLY A 933      27.866  20.284  -0.093  1.00  0.790          N  
ATOM  14370  CA  GLY A 933      27.677  20.105   1.342  1.00  0.860          C  
ATOM  14371  C   GLY A 933      27.179  21.379   2.018  1.00  0.820          C  
ATOM  14372  O   GLY A 933      26.328  21.324   2.896  1.00  0.850          O  
ATOM  14373  H   GLY A 933      28.750  19.963  -0.507  1.00  0.950          H  
ATOM  14374 1HA  GLY A 933      26.979  19.287   1.518  1.00  1.030          H  
ATOM  14375 2HA  GLY A 933      28.626  19.806   1.789  1.00  1.030          H  
ATOM  14376  N   LYS A 934      27.609  22.550   1.552  1.00  0.770          N  
ATOM  14377  CA  LYS A 934      27.149  23.796   2.158  1.00  0.760          C  
ATOM  14378  C   LYS A 934      25.627  23.985   2.104  1.00  0.740          C  
ATOM  14379  O   LYS A 934      25.057  24.627   2.988  1.00  0.780          O  
ATOM  14380  CB  LYS A 934      27.835  24.997   1.515  1.00  1.070          C  
ATOM  14381  CG  LYS A 934      29.306  25.120   1.872  1.00  1.070          C  
ATOM  14382  CD  LYS A 934      29.935  26.336   1.228  1.00  1.070          C  
ATOM  14383  CE  LYS A 934      31.407  26.470   1.605  1.00  1.070          C  
ATOM  14384  NZ  LYS A 934      32.023  27.677   0.999  1.00  1.070          N  
ATOM  14385  H   LYS A 934      28.300  22.563   0.814  1.00  0.920          H  
ATOM  14386  HA  LYS A 934      27.432  23.770   3.214  1.00  0.910          H  
ATOM  14387 1HB  LYS A 934      27.747  24.933   0.428  1.00  1.280          H  
ATOM  14388 2HB  LYS A 934      27.334  25.908   1.831  1.00  1.280          H  
ATOM  14389 1HG  LYS A 934      29.404  25.194   2.957  1.00  1.280          H  
ATOM  14390 2HG  LYS A 934      29.832  24.228   1.540  1.00  1.280          H  
ATOM  14391 1HD  LYS A 934      29.864  26.234   0.144  1.00  1.280          H  
ATOM  14392 2HD  LYS A 934      29.398  27.239   1.523  1.00  1.280          H  
ATOM  14393 1HE  LYS A 934      31.501  26.531   2.688  1.00  1.280          H  
ATOM  14394 2HE  LYS A 934      31.943  25.589   1.253  1.00  1.280          H  
ATOM  14395 1HZ  LYS A 934      32.995  27.731   1.261  1.00  1.280          H  
ATOM  14396 2HZ  LYS A 934      31.947  27.627  -0.007  1.00  1.280          H  
ATOM  14397 3HZ  LYS A 934      31.540  28.498   1.333  1.00  1.280          H  
ATOM  14398  N   LEU A 935      24.953  23.462   1.070  1.00  0.710          N  
ATOM  14399  CA  LEU A 935      23.507  23.639   0.992  1.00  0.720          C  
ATOM  14400  C   LEU A 935      22.846  22.518   1.779  1.00  0.780          C  
ATOM  14401  O   LEU A 935      21.817  22.718   2.436  1.00  0.770          O  
ATOM  14402  CB  LEU A 935      23.029  23.601  -0.469  1.00  1.000          C  
ATOM  14403  CG  LEU A 935      23.581  24.704  -1.409  1.00  1.000          C  
ATOM  14404  CD1 LEU A 935      23.094  24.424  -2.843  1.00  1.000          C  
ATOM  14405  CD2 LEU A 935      23.133  26.111  -0.949  1.00  1.000          C  
ATOM  14406  H   LEU A 935      25.425  22.908   0.354  1.00  0.850          H  
ATOM  14407  HA  LEU A 935      23.230  24.584   1.452  1.00  0.860          H  
ATOM  14408 1HB  LEU A 935      23.309  22.634  -0.893  1.00  1.200          H  
ATOM  14409 2HB  LEU A 935      21.938  23.677  -0.481  1.00  1.200          H  
ATOM  14410  HG  LEU A 935      24.653  24.659  -1.398  1.00  1.200          H  
ATOM  14411 1HD1 LEU A 935      23.499  25.183  -3.515  1.00  1.200          H  
ATOM  14412 2HD1 LEU A 935      23.432  23.439  -3.162  1.00  1.200          H  
ATOM  14413 3HD1 LEU A 935      22.003  24.460  -2.869  1.00  1.200          H  
ATOM  14414 1HD2 LEU A 935      23.548  26.853  -1.630  1.00  1.200          H  
ATOM  14415 2HD2 LEU A 935      22.041  26.171  -0.962  1.00  1.200          H  
ATOM  14416 3HD2 LEU A 935      23.494  26.313   0.052  1.00  1.200          H  
ATOM  14417  N   GLN A 936      23.463  21.336   1.737  1.00  0.840          N  
ATOM  14418  CA  GLN A 936      22.929  20.178   2.440  1.00  0.930          C  
ATOM  14419  C   GLN A 936      22.952  20.447   3.949  1.00  0.970          C  
ATOM  14420  O   GLN A 936      22.031  20.043   4.661  1.00  1.040          O  
ATOM  14421  CB  GLN A 936      23.727  18.927   2.092  1.00  1.270          C  
ATOM  14422  CG  GLN A 936      23.559  18.448   0.632  1.00  1.270          C  
ATOM  14423  CD  GLN A 936      24.473  17.280   0.333  1.00  1.270          C  
ATOM  14424  OE1 GLN A 936      25.388  17.023   1.128  1.00  1.270          O  
ATOM  14425  NE2 GLN A 936      24.260  16.568  -0.774  1.00  1.270          N  
ATOM  14426  H   GLN A 936      24.307  21.247   1.161  1.00  1.010          H  
ATOM  14427  HA  GLN A 936      21.894  20.028   2.136  1.00  1.120          H  
ATOM  14428 1HB  GLN A 936      24.776  19.119   2.274  1.00  1.520          H  
ATOM  14429 2HB  GLN A 936      23.428  18.114   2.751  1.00  1.520          H  
ATOM  14430 1HG  GLN A 936      22.526  18.135   0.469  1.00  1.520          H  
ATOM  14431 2HG  GLN A 936      23.815  19.267  -0.044  1.00  1.520          H  
ATOM  14432 1HE2 GLN A 936      24.857  15.793  -0.984  1.00  1.520          H  
ATOM  14433 2HE2 GLN A 936      23.505  16.788  -1.434  1.00  1.520          H  
ATOM  14434  N   ASP A 937      23.993  21.151   4.420  1.00  0.950          N  
ATOM  14435  CA  ASP A 937      24.146  21.526   5.821  1.00  1.040          C  
ATOM  14436  C   ASP A 937      22.997  22.407   6.286  1.00  1.030          C  
ATOM  14437  O   ASP A 937      22.555  22.281   7.422  1.00  1.000          O  
ATOM  14438  CB  ASP A 937      25.459  22.288   6.064  1.00  1.420          C  
ATOM  14439  CG  ASP A 937      26.761  21.430   6.031  1.00  1.420          C  
ATOM  14440  OD1 ASP A 937      26.696  20.222   6.119  1.00  1.420          O  
ATOM  14441  OD2 ASP A 937      27.811  22.025   5.928  1.00  1.420          O  
ATOM  14442  H   ASP A 937      24.739  21.396   3.768  1.00  1.140          H  
ATOM  14443  HA  ASP A 937      24.156  20.618   6.420  1.00  1.250          H  
ATOM  14444 1HB  ASP A 937      25.554  23.063   5.298  1.00  1.700          H  
ATOM  14445 2HB  ASP A 937      25.405  22.796   7.026  1.00  1.700          H  
ATOM  14446  N   VAL A 938      22.499  23.299   5.422  1.00  1.060          N  
ATOM  14447  CA  VAL A 938      21.401  24.192   5.794  1.00  1.060          C  
ATOM  14448  C   VAL A 938      20.180  23.369   6.093  1.00  1.050          C  
ATOM  14449  O   VAL A 938      19.474  23.585   7.088  1.00  1.080          O  
ATOM  14450  CB  VAL A 938      21.058  25.166   4.635  1.00  1.480          C  
ATOM  14451  CG1 VAL A 938      19.770  25.948   4.928  1.00  1.480          C  
ATOM  14452  CG2 VAL A 938      22.193  26.126   4.438  1.00  1.480          C  
ATOM  14453  H   VAL A 938      22.895  23.352   4.486  1.00  1.270          H  
ATOM  14454  HA  VAL A 938      21.686  24.756   6.684  1.00  1.270          H  
ATOM  14455  HB  VAL A 938      20.898  24.600   3.722  1.00  1.780          H  
ATOM  14456 1HG1 VAL A 938      19.556  26.627   4.098  1.00  1.780          H  
ATOM  14457 2HG1 VAL A 938      18.924  25.273   5.050  1.00  1.780          H  
ATOM  14458 3HG1 VAL A 938      19.909  26.507   5.825  1.00  1.780          H  
ATOM  14459 1HG2 VAL A 938      21.938  26.778   3.622  1.00  1.780          H  
ATOM  14460 2HG2 VAL A 938      22.346  26.707   5.345  1.00  1.780          H  
ATOM  14461 3HG2 VAL A 938      23.102  25.580   4.201  1.00  1.780          H  
ATOM  14462  N   VAL A 939      19.934  22.428   5.196  1.00  1.030          N  
ATOM  14463  CA  VAL A 939      18.801  21.544   5.299  1.00  1.070          C  
ATOM  14464  C   VAL A 939      18.880  20.677   6.538  1.00  1.110          C  
ATOM  14465  O   VAL A 939      17.891  20.533   7.273  1.00  1.150          O  
ATOM  14466  CB  VAL A 939      18.757  20.642   4.067  1.00  1.480          C  
ATOM  14467  CG1 VAL A 939      17.699  19.565   4.225  1.00  1.480          C  
ATOM  14468  CG2 VAL A 939      18.502  21.501   2.862  1.00  1.480          C  
ATOM  14469  H   VAL A 939      20.569  22.368   4.390  1.00  1.240          H  
ATOM  14470  HA  VAL A 939      17.893  22.147   5.341  1.00  1.280          H  
ATOM  14471  HB  VAL A 939      19.706  20.141   3.952  1.00  1.780          H  
ATOM  14472 1HG1 VAL A 939      17.711  18.955   3.330  1.00  1.780          H  
ATOM  14473 2HG1 VAL A 939      17.903  18.931   5.087  1.00  1.780          H  
ATOM  14474 3HG1 VAL A 939      16.719  20.030   4.340  1.00  1.780          H  
ATOM  14475 1HG2 VAL A 939      18.478  20.879   1.964  1.00  1.780          H  
ATOM  14476 2HG2 VAL A 939      17.545  21.992   2.985  1.00  1.780          H  
ATOM  14477 3HG2 VAL A 939      19.284  22.249   2.758  1.00  1.780          H  
ATOM  14478  N   ASN A 940      20.054  20.091   6.761  1.00  1.100          N  
ATOM  14479  CA  ASN A 940      20.248  19.219   7.890  1.00  1.160          C  
ATOM  14480  C   ASN A 940      20.136  19.964   9.206  1.00  1.150          C  
ATOM  14481  O   ASN A 940      19.527  19.440  10.137  1.00  1.180          O  
ATOM  14482  CB  ASN A 940      21.585  18.534   7.770  1.00  1.600          C  
ATOM  14483  CG  ASN A 940      21.589  17.507   6.678  1.00  1.600          C  
ATOM  14484  OD1 ASN A 940      20.544  16.984   6.273  1.00  1.600          O  
ATOM  14485  ND2 ASN A 940      22.754  17.211   6.175  1.00  1.600          N  
ATOM  14486  H   ASN A 940      20.818  20.229   6.094  1.00  1.320          H  
ATOM  14487  HA  ASN A 940      19.463  18.463   7.877  1.00  1.390          H  
ATOM  14488 1HB  ASN A 940      22.351  19.280   7.557  1.00  1.920          H  
ATOM  14489 2HB  ASN A 940      21.841  18.058   8.717  1.00  1.920          H  
ATOM  14490 1HD2 ASN A 940      22.826  16.541   5.439  1.00  1.920          H  
ATOM  14491 2HD2 ASN A 940      23.578  17.658   6.520  1.00  1.920          H  
ATOM  14492  N   GLN A 941      20.668  21.196   9.285  1.00  1.120          N  
ATOM  14493  CA  GLN A 941      20.580  21.967  10.519  1.00  1.140          C  
ATOM  14494  C   GLN A 941      19.144  22.272  10.851  1.00  1.150          C  
ATOM  14495  O   GLN A 941      18.730  22.162  12.005  1.00  1.210          O  
ATOM  14496  CB  GLN A 941      21.326  23.295  10.402  1.00  1.590          C  
ATOM  14497  CG  GLN A 941      22.827  23.206  10.378  1.00  1.590          C  
ATOM  14498  CD  GLN A 941      23.445  24.543  10.020  1.00  1.590          C  
ATOM  14499  OE1 GLN A 941      22.745  25.461   9.569  1.00  1.590          O  
ATOM  14500  NE2 GLN A 941      24.748  24.665  10.214  1.00  1.590          N  
ATOM  14501  H   GLN A 941      21.187  21.588   8.495  1.00  1.340          H  
ATOM  14502  HA  GLN A 941      21.014  21.380  11.327  1.00  1.370          H  
ATOM  14503 1HB  GLN A 941      21.015  23.786   9.475  1.00  1.910          H  
ATOM  14504 2HB  GLN A 941      21.038  23.945  11.226  1.00  1.910          H  
ATOM  14505 1HG  GLN A 941      23.160  22.946  11.382  1.00  1.910          H  
ATOM  14506 2HG  GLN A 941      23.159  22.451   9.689  1.00  1.910          H  
ATOM  14507 1HE2 GLN A 941      25.209  25.529   9.994  1.00  1.910          H  
ATOM  14508 2HE2 GLN A 941      25.278  23.899  10.581  1.00  1.910          H  
ATOM  14509  N   ASN A 942      18.345  22.633   9.842  1.00  1.120          N  
ATOM  14510  CA  ASN A 942      16.954  22.925  10.118  1.00  1.140          C  
ATOM  14511  C   ASN A 942      16.303  21.702  10.719  1.00  1.190          C  
ATOM  14512  O   ASN A 942      15.673  21.787  11.779  1.00  1.230          O  
ATOM  14513  CB  ASN A 942      16.221  23.373   8.873  1.00  1.590          C  
ATOM  14514  CG  ASN A 942      14.792  23.795   9.148  1.00  1.590          C  
ATOM  14515  OD1 ASN A 942      13.853  23.067   8.807  1.00  1.590          O  
ATOM  14516  ND2 ASN A 942      14.628  24.944   9.758  1.00  1.590          N  
ATOM  14517  H   ASN A 942      18.722  22.759   8.893  1.00  1.340          H  
ATOM  14518  HA  ASN A 942      16.904  23.720  10.861  1.00  1.370          H  
ATOM  14519 1HB  ASN A 942      16.759  24.207   8.416  1.00  1.910          H  
ATOM  14520 2HB  ASN A 942      16.217  22.557   8.145  1.00  1.910          H  
ATOM  14521 1HD2 ASN A 942      13.707  25.295   9.952  1.00  1.910          H  
ATOM  14522 2HD2 ASN A 942      15.418  25.495  10.015  1.00  1.910          H  
ATOM  14523  N   ALA A 943      16.508  20.542  10.087  1.00  1.190          N  
ATOM  14524  CA  ALA A 943      15.914  19.344  10.632  1.00  1.260          C  
ATOM  14525  C   ALA A 943      16.414  19.056  12.064  1.00  1.340          C  
ATOM  14526  O   ALA A 943      15.632  18.742  12.955  1.00  1.420          O  
ATOM  14527  CB  ALA A 943      16.216  18.167   9.730  1.00  1.740          C  
ATOM  14528  H   ALA A 943      17.053  20.513   9.216  1.00  1.430          H  
ATOM  14529  HA  ALA A 943      14.857  19.491  10.673  1.00  1.510          H  
ATOM  14530 1HB  ALA A 943      15.738  17.274  10.126  1.00  2.080          H  
ATOM  14531 2HB  ALA A 943      15.835  18.381   8.733  1.00  2.080          H  
ATOM  14532 3HB  ALA A 943      17.295  18.019   9.684  1.00  2.080          H  
ATOM  14533  N   GLN A 944      17.714  19.219  12.329  1.00  1.330          N  
ATOM  14534  CA  GLN A 944      18.305  18.921  13.658  1.00  1.410          C  
ATOM  14535  C   GLN A 944      17.878  19.854  14.805  1.00  1.430          C  
ATOM  14536  O   GLN A 944      17.615  19.396  15.930  1.00  1.500          O  
ATOM  14537  CB  GLN A 944      19.824  18.956  13.530  1.00  1.940          C  
ATOM  14538  CG  GLN A 944      20.402  17.809  12.716  1.00  1.940          C  
ATOM  14539  CD  GLN A 944      21.865  18.017  12.390  1.00  1.940          C  
ATOM  14540  OE1 GLN A 944      22.389  19.131  12.519  1.00  1.940          O  
ATOM  14541  NE2 GLN A 944      22.533  16.955  11.964  1.00  1.940          N  
ATOM  14542  H   GLN A 944      18.340  19.493  11.566  1.00  1.600          H  
ATOM  14543  HA  GLN A 944      18.007  17.910  13.926  1.00  1.690          H  
ATOM  14544 1HB  GLN A 944      20.114  19.889  13.050  1.00  2.330          H  
ATOM  14545 2HB  GLN A 944      20.277  18.941  14.520  1.00  2.330          H  
ATOM  14546 1HG  GLN A 944      20.316  16.899  13.305  1.00  2.330          H  
ATOM  14547 2HG  GLN A 944      19.847  17.695  11.794  1.00  2.330          H  
ATOM  14548 1HE2 GLN A 944      23.505  17.032  11.735  1.00  2.330          H  
ATOM  14549 2HE2 GLN A 944      22.070  16.072  11.874  1.00  2.330          H  
ATOM  14550  N   ALA A 945      17.838  21.162  14.539  1.00  1.380          N  
ATOM  14551  CA  ALA A 945      17.440  22.141  15.544  1.00  1.420          C  
ATOM  14552  C   ALA A 945      16.000  21.914  15.969  1.00  1.450          C  
ATOM  14553  O   ALA A 945      15.647  22.028  17.152  1.00  1.510          O  
ATOM  14554  CB  ALA A 945      17.591  23.531  14.980  1.00  1.970          C  
ATOM  14555  H   ALA A 945      18.100  21.483  13.600  1.00  1.660          H  
ATOM  14556  HA  ALA A 945      18.082  22.022  16.416  1.00  1.700          H  
ATOM  14557 1HB  ALA A 945      17.310  24.259  15.734  1.00  2.370          H  
ATOM  14558 2HB  ALA A 945      18.628  23.680  14.687  1.00  2.370          H  
ATOM  14559 3HB  ALA A 945      16.946  23.635  14.103  1.00  2.370          H  
ATOM  14560  N   LEU A 946      15.167  21.588  14.985  1.00  1.410          N  
ATOM  14561  CA  LEU A 946      13.767  21.368  15.232  1.00  1.450          C  
ATOM  14562  C   LEU A 946      13.530  19.986  15.821  1.00  1.510          C  
ATOM  14563  O   LEU A 946      12.649  19.827  16.671  1.00  1.560          O  
ATOM  14564  CB  LEU A 946      13.002  21.584  13.932  1.00  2.010          C  
ATOM  14565  CG  LEU A 946      13.033  23.068  13.354  1.00  2.010          C  
ATOM  14566  CD1 LEU A 946      12.368  23.103  11.985  1.00  2.010          C  
ATOM  14567  CD2 LEU A 946      12.338  24.038  14.294  1.00  2.010          C  
ATOM  14568  H   LEU A 946      15.505  21.554  14.016  1.00  1.690          H  
ATOM  14569  HA  LEU A 946      13.431  22.089  15.969  1.00  1.740          H  
ATOM  14570 1HB  LEU A 946      13.446  20.932  13.176  1.00  2.420          H  
ATOM  14571 2HB  LEU A 946      11.987  21.282  14.083  1.00  2.420          H  
ATOM  14572  HG  LEU A 946      14.073  23.377  13.222  1.00  2.420          H  
ATOM  14573 1HD1 LEU A 946      12.417  24.107  11.587  1.00  2.420          H  
ATOM  14574 2HD1 LEU A 946      12.900  22.430  11.320  1.00  2.420          H  
ATOM  14575 3HD1 LEU A 946      11.336  22.805  12.055  1.00  2.420          H  
ATOM  14576 1HD2 LEU A 946      12.381  25.016  13.853  1.00  2.420          H  
ATOM  14577 2HD2 LEU A 946      11.330  23.775  14.429  1.00  2.420          H  
ATOM  14578 3HD2 LEU A 946      12.821  24.055  15.252  1.00  2.420          H  
ATOM  14579  N   ASN A 947      14.318  18.979  15.415  1.00  1.520          N  
ATOM  14580  CA  ASN A 947      14.145  17.656  15.987  1.00  1.580          C  
ATOM  14581  C   ASN A 947      14.494  17.724  17.460  1.00  1.630          C  
ATOM  14582  O   ASN A 947      13.872  17.043  18.276  1.00  1.700          O  
ATOM  14583  CB  ASN A 947      14.991  16.621  15.278  1.00  2.190          C  
ATOM  14584  CG  ASN A 947      14.469  16.262  13.915  1.00  2.190          C  
ATOM  14585  OD1 ASN A 947      13.292  16.465  13.590  1.00  2.190          O  
ATOM  14586  ND2 ASN A 947      15.336  15.723  13.097  1.00  2.190          N  
ATOM  14587  H   ASN A 947      15.000  19.109  14.666  1.00  1.820          H  
ATOM  14588  HA  ASN A 947      13.097  17.369  15.907  1.00  1.900          H  
ATOM  14589 1HB  ASN A 947      16.005  17.005  15.172  1.00  2.630          H  
ATOM  14590 2HB  ASN A 947      15.045  15.720  15.885  1.00  2.630          H  
ATOM  14591 1HD2 ASN A 947      15.054  15.464  12.177  1.00  2.630          H  
ATOM  14592 2HD2 ASN A 947      16.278  15.577  13.390  1.00  2.630          H  
ATOM  14593  N   THR A 948      15.467  18.577  17.807  1.00  1.610          N  
ATOM  14594  CA  THR A 948      15.857  18.760  19.189  1.00  1.660          C  
ATOM  14595  C   THR A 948      14.675  19.315  19.980  1.00  1.670          C  
ATOM  14596  O   THR A 948      14.325  18.750  21.018  1.00  1.720          O  
ATOM  14597  CB  THR A 948      17.087  19.684  19.307  1.00  2.300          C  
ATOM  14598  OG1 THR A 948      18.206  19.084  18.624  1.00  2.300          O  
ATOM  14599  CG2 THR A 948      17.442  19.887  20.771  1.00  2.300          C  
ATOM  14600  H   THR A 948      15.985  19.067  17.075  1.00  1.930          H  
ATOM  14601  HA  THR A 948      16.121  17.790  19.607  1.00  1.990          H  
ATOM  14602  HB  THR A 948      16.871  20.644  18.852  1.00  2.760          H  
ATOM  14603  HG1 THR A 948      18.044  19.103  17.651  1.00  2.760          H  
ATOM  14604 1HG2 THR A 948      18.311  20.535  20.843  1.00  2.760          H  
ATOM  14605 2HG2 THR A 948      16.609  20.350  21.279  1.00  2.760          H  
ATOM  14606 3HG2 THR A 948      17.663  18.927  21.233  1.00  2.760          H  
ATOM  14607  N   LEU A 949      13.999  20.373  19.479  1.00  1.600          N  
ATOM  14608  CA  LEU A 949      12.844  20.865  20.241  1.00  1.590          C  
ATOM  14609  C   LEU A 949      11.757  19.839  20.411  1.00  1.640          C  
ATOM  14610  O   LEU A 949      11.112  19.784  21.460  1.00  1.660          O  
ATOM  14611  CB  LEU A 949      12.115  22.070  19.617  1.00  2.230          C  
ATOM  14612  CG  LEU A 949      12.692  23.457  19.677  1.00  2.230          C  
ATOM  14613  CD1 LEU A 949      11.769  24.368  18.820  1.00  2.230          C  
ATOM  14614  CD2 LEU A 949      12.699  23.935  21.169  1.00  2.230          C  
ATOM  14615  H   LEU A 949      14.328  20.833  18.622  1.00  1.920          H  
ATOM  14616  HA  LEU A 949      13.194  21.132  21.231  1.00  1.910          H  
ATOM  14617 1HB  LEU A 949      11.982  21.840  18.557  1.00  2.680          H  
ATOM  14618 2HB  LEU A 949      11.140  22.125  20.055  1.00  2.680          H  
ATOM  14619  HG  LEU A 949      13.704  23.482  19.267  1.00  2.680          H  
ATOM  14620 1HD1 LEU A 949      12.115  25.376  18.847  1.00  2.680          H  
ATOM  14621 2HD1 LEU A 949      11.763  24.018  17.786  1.00  2.680          H  
ATOM  14622 3HD1 LEU A 949      10.755  24.335  19.222  1.00  2.680          H  
ATOM  14623 1HD2 LEU A 949      13.065  24.936  21.242  1.00  2.680          H  
ATOM  14624 2HD2 LEU A 949      11.689  23.905  21.565  1.00  2.680          H  
ATOM  14625 3HD2 LEU A 949      13.335  23.291  21.770  1.00  2.680          H  
ATOM  14626  N   VAL A 950      11.501  19.047  19.383  1.00  1.650          N  
ATOM  14627  CA  VAL A 950      10.433  18.080  19.522  1.00  1.700          C  
ATOM  14628  C   VAL A 950      10.823  16.976  20.509  1.00  1.780          C  
ATOM  14629  O   VAL A 950      10.028  16.594  21.360  1.00  1.830          O  
ATOM  14630  CB  VAL A 950      10.017  17.509  18.158  1.00  2.360          C  
ATOM  14631  CG1 VAL A 950       8.964  16.381  18.345  1.00  2.360          C  
ATOM  14632  CG2 VAL A 950       9.461  18.654  17.302  1.00  2.360          C  
ATOM  14633  H   VAL A 950      12.025  19.158  18.505  1.00  1.980          H  
ATOM  14634  HA  VAL A 950       9.565  18.597  19.927  1.00  2.040          H  
ATOM  14635  HB  VAL A 950      10.893  17.075  17.664  1.00  2.830          H  
ATOM  14636 1HG1 VAL A 950       8.680  15.986  17.371  1.00  2.830          H  
ATOM  14637 2HG1 VAL A 950       9.377  15.574  18.947  1.00  2.830          H  
ATOM  14638 3HG1 VAL A 950       8.082  16.788  18.843  1.00  2.830          H  
ATOM  14639 1HG2 VAL A 950       9.175  18.275  16.323  1.00  2.830          H  
ATOM  14640 2HG2 VAL A 950       8.598  19.088  17.800  1.00  2.830          H  
ATOM  14641 3HG2 VAL A 950      10.222  19.421  17.178  1.00  2.830          H  
ATOM  14642  N   LYS A 951      12.039  16.435  20.408  1.00  1.800          N  
ATOM  14643  CA  LYS A 951      12.471  15.371  21.313  1.00  1.880          C  
ATOM  14644  C   LYS A 951      12.450  15.817  22.773  1.00  1.930          C  
ATOM  14645  O   LYS A 951      12.059  15.048  23.657  1.00  2.020          O  
ATOM  14646  CB  LYS A 951      13.859  14.873  20.926  1.00  2.600          C  
ATOM  14647  CG  LYS A 951      13.878  14.060  19.636  1.00  2.600          C  
ATOM  14648  CD  LYS A 951      15.285  13.637  19.262  1.00  2.600          C  
ATOM  14649  CE  LYS A 951      15.293  12.844  17.963  1.00  2.600          C  
ATOM  14650  NZ  LYS A 951      16.668  12.446  17.568  1.00  2.600          N  
ATOM  14651  H   LYS A 951      12.681  16.773  19.687  1.00  2.160          H  
ATOM  14652  HA  LYS A 951      11.774  14.540  21.215  1.00  2.260          H  
ATOM  14653 1HB  LYS A 951      14.520  15.735  20.787  1.00  3.120          H  
ATOM  14654 2HB  LYS A 951      14.271  14.265  21.728  1.00  3.120          H  
ATOM  14655 1HG  LYS A 951      13.266  13.169  19.773  1.00  3.120          H  
ATOM  14656 2HG  LYS A 951      13.448  14.645  18.829  1.00  3.120          H  
ATOM  14657 1HD  LYS A 951      15.903  14.529  19.137  1.00  3.120          H  
ATOM  14658 2HD  LYS A 951      15.709  13.027  20.058  1.00  3.120          H  
ATOM  14659 1HE  LYS A 951      14.688  11.948  18.088  1.00  3.120          H  
ATOM  14660 2HE  LYS A 951      14.861  13.456  17.170  1.00  3.120          H  
ATOM  14661 1HZ  LYS A 951      16.632  11.924  16.703  1.00  3.120          H  
ATOM  14662 2HZ  LYS A 951      17.236  13.271  17.439  1.00  3.120          H  
ATOM  14663 3HZ  LYS A 951      17.071  11.871  18.291  1.00  3.120          H  
ATOM  14664  N   GLN A 952      12.798  17.083  23.019  1.00  1.880          N  
ATOM  14665  CA  GLN A 952      12.818  17.658  24.356  1.00  1.920          C  
ATOM  14666  C   GLN A 952      11.447  17.635  25.027  1.00  1.960          C  
ATOM  14667  O   GLN A 952      11.375  17.681  26.249  1.00  2.020          O  
ATOM  14668  CB  GLN A 952      13.390  19.078  24.317  1.00  2.670          C  
ATOM  14669  CG  GLN A 952      14.897  19.124  24.061  1.00  2.670          C  
ATOM  14670  CD  GLN A 952      15.426  20.528  23.796  1.00  2.670          C  
ATOM  14671  OE1 GLN A 952      14.754  21.365  23.194  1.00  2.670          O  
ATOM  14672  NE2 GLN A 952      16.645  20.788  24.242  1.00  2.670          N  
ATOM  14673  H   GLN A 952      13.129  17.662  22.238  1.00  2.260          H  
ATOM  14674  HA  GLN A 952      13.489  17.055  24.964  1.00  2.300          H  
ATOM  14675 1HB  GLN A 952      12.896  19.641  23.522  1.00  3.210          H  
ATOM  14676 2HB  GLN A 952      13.186  19.585  25.256  1.00  3.210          H  
ATOM  14677 1HG  GLN A 952      15.389  18.759  24.959  1.00  3.210          H  
ATOM  14678 2HG  GLN A 952      15.156  18.483  23.233  1.00  3.210          H  
ATOM  14679 1HE2 GLN A 952      17.052  21.692  24.096  1.00  3.210          H  
ATOM  14680 2HE2 GLN A 952      17.165  20.082  24.722  1.00  3.210          H  
ATOM  14681  N   LEU A 953      10.355  17.549  24.260  1.00  1.920          N  
ATOM  14682  CA  LEU A 953       9.019  17.518  24.835  1.00  1.960          C  
ATOM  14683  C   LEU A 953       8.816  16.264  25.674  1.00  2.050          C  
ATOM  14684  O   LEU A 953       8.008  16.257  26.605  1.00  2.100          O  
ATOM  14685  CB  LEU A 953       7.934  17.585  23.738  1.00  2.730          C  
ATOM  14686  CG  LEU A 953       7.764  18.940  22.985  1.00  2.730          C  
ATOM  14687  CD1 LEU A 953       6.833  18.750  21.760  1.00  2.730          C  
ATOM  14688  CD2 LEU A 953       7.135  19.987  23.964  1.00  2.730          C  
ATOM  14689  H   LEU A 953      10.441  17.423  23.247  1.00  2.300          H  
ATOM  14690  HA  LEU A 953       8.917  18.372  25.495  1.00  2.350          H  
ATOM  14691 1HB  LEU A 953       8.160  16.823  22.994  1.00  3.270          H  
ATOM  14692 2HB  LEU A 953       6.976  17.336  24.191  1.00  3.270          H  
ATOM  14693  HG  LEU A 953       8.736  19.290  22.628  1.00  3.270          H  
ATOM  14694 1HD1 LEU A 953       6.720  19.702  21.239  1.00  3.270          H  
ATOM  14695 2HD1 LEU A 953       7.273  18.015  21.080  1.00  3.270          H  
ATOM  14696 3HD1 LEU A 953       5.858  18.404  22.091  1.00  3.270          H  
ATOM  14697 1HD2 LEU A 953       6.991  20.929  23.459  1.00  3.270          H  
ATOM  14698 2HD2 LEU A 953       6.165  19.633  24.314  1.00  3.270          H  
ATOM  14699 3HD2 LEU A 953       7.778  20.147  24.814  1.00  3.270          H  
ATOM  14700  N   SER A 954       9.553  15.184  25.373  1.00  2.090          N  
ATOM  14701  CA  SER A 954       9.391  13.943  26.110  1.00  2.180          C  
ATOM  14702  C   SER A 954      10.149  13.947  27.432  1.00  2.240          C  
ATOM  14703  O   SER A 954      10.005  13.011  28.225  1.00  2.320          O  
ATOM  14704  CB  SER A 954       9.871  12.763  25.281  1.00  3.020          C  
ATOM  14705  OG  SER A 954       9.087  12.584  24.134  1.00  3.020          O  
ATOM  14706  H   SER A 954      10.239  15.180  24.613  1.00  2.510          H  
ATOM  14707  HA  SER A 954       8.331  13.812  26.326  1.00  2.620          H  
ATOM  14708 1HB  SER A 954      10.910  12.931  24.991  1.00  3.620          H  
ATOM  14709 2HB  SER A 954       9.844  11.861  25.888  1.00  3.620          H  
ATOM  14710  HG  SER A 954       9.431  11.799  23.700  1.00  3.620          H  
ATOM  14711  N   SER A 955      10.993  14.954  27.663  1.00  2.210          N  
ATOM  14712  CA  SER A 955      11.737  15.021  28.906  1.00  2.270          C  
ATOM  14713  C   SER A 955      10.796  15.462  29.991  1.00  2.300          C  
ATOM  14714  O   SER A 955       9.881  16.243  29.734  1.00  2.250          O  
ATOM  14715  CB  SER A 955      12.889  15.991  28.826  1.00  3.150          C  
ATOM  14716  OG  SER A 955      13.532  16.108  30.081  1.00  3.150          O  
ATOM  14717  H   SER A 955      11.079  15.727  27.000  1.00  2.650          H  
ATOM  14718  HA  SER A 955      12.119  14.030  29.151  1.00  2.720          H  
ATOM  14719 1HB  SER A 955      13.598  15.653  28.075  1.00  3.780          H  
ATOM  14720 2HB  SER A 955      12.522  16.960  28.508  1.00  3.780          H  
ATOM  14721  HG  SER A 955      14.253  16.735  29.935  1.00  3.780          H  
ATOM  14722  N   ASN A 956      10.955  14.933  31.197  1.00  2.400          N  
ATOM  14723  CA  ASN A 956      10.104  15.410  32.270  1.00  2.430          C  
ATOM  14724  C   ASN A 956      10.750  16.574  32.999  1.00  2.420          C  
ATOM  14725  O   ASN A 956      10.190  17.114  33.941  1.00  2.450          O  
ATOM  14726  CB  ASN A 956       9.799  14.280  33.236  1.00  3.390          C  
ATOM  14727  CG  ASN A 956      11.049  13.773  33.924  1.00  3.390          C  
ATOM  14728  OD1 ASN A 956      12.144  14.336  33.719  1.00  3.390          O  
ATOM  14729  ND2 ASN A 956      10.924  12.738  34.707  1.00  3.390          N  
ATOM  14730  H   ASN A 956      11.689  14.256  31.369  1.00  2.880          H  
ATOM  14731  HA  ASN A 956       9.173  15.774  31.847  1.00  2.920          H  
ATOM  14732 1HB  ASN A 956       9.090  14.623  33.991  1.00  4.070          H  
ATOM  14733 2HB  ASN A 956       9.332  13.457  32.701  1.00  4.070          H  
ATOM  14734 1HD2 ASN A 956      11.720  12.371  35.184  1.00  4.070          H  
ATOM  14735 2HD2 ASN A 956      10.026  12.320  34.850  1.00  4.070          H  
ATOM  14736  N   PHE A 957      11.957  16.960  32.600  1.00  2.390          N  
ATOM  14737  CA  PHE A 957      12.663  18.057  33.252  1.00  2.390          C  
ATOM  14738  C   PHE A 957      12.769  17.908  34.785  1.00  2.500          C  
ATOM  14739  O   PHE A 957      12.881  18.905  35.499  1.00  2.500          O  
ATOM  14740  CB  PHE A 957      11.994  19.376  32.865  1.00  3.350          C  
ATOM  14741  CG  PHE A 957      12.035  19.576  31.381  1.00  3.350          C  
ATOM  14742  CD1 PHE A 957      10.971  19.202  30.588  1.00  3.350          C  
ATOM  14743  CD2 PHE A 957      13.150  20.141  30.768  1.00  3.350          C  
ATOM  14744  CE1 PHE A 957      11.026  19.369  29.235  1.00  3.350          C  
ATOM  14745  CE2 PHE A 957      13.186  20.317  29.401  1.00  3.350          C  
ATOM  14746  CZ  PHE A 957      12.120  19.925  28.641  1.00  3.350          C  
ATOM  14747  H   PHE A 957      12.389  16.496  31.803  1.00  2.870          H  
ATOM  14748  HA  PHE A 957      13.679  18.073  32.854  1.00  2.870          H  
ATOM  14749 1HB  PHE A 957      10.955  19.393  33.193  1.00  4.020          H  
ATOM  14750 2HB  PHE A 957      12.505  20.210  33.344  1.00  4.020          H  
ATOM  14751  HD1 PHE A 957      10.089  18.749  31.036  1.00  4.020          H  
ATOM  14752  HD2 PHE A 957      14.003  20.450  31.378  1.00  4.020          H  
ATOM  14753  HE1 PHE A 957      10.194  19.041  28.623  1.00  4.020          H  
ATOM  14754  HE2 PHE A 957      14.060  20.763  28.920  1.00  4.020          H  
ATOM  14755  HZ  PHE A 957      12.142  20.045  27.561  1.00  4.020          H  
ATOM  14756  N   GLY A 958      12.755  16.672  35.301  1.00  2.580          N  
ATOM  14757  CA  GLY A 958      12.812  16.422  36.740  1.00  2.680          C  
ATOM  14758  C   GLY A 958      11.424  16.299  37.391  1.00  2.710          C  
ATOM  14759  O   GLY A 958      11.319  15.982  38.578  1.00  2.800          O  
ATOM  14760  H   GLY A 958      12.684  15.864  34.679  1.00  3.100          H  
ATOM  14761 1HA  GLY A 958      13.369  15.501  36.914  1.00  3.220          H  
ATOM  14762 2HA  GLY A 958      13.369  17.222  37.223  1.00  3.220          H  
ATOM  14763  N   ALA A 959      10.375  16.569  36.620  1.00  2.630          N  
ATOM  14764  CA  ALA A 959       8.981  16.503  37.050  1.00  2.640          C  
ATOM  14765  C   ALA A 959       8.533  15.056  37.167  1.00  2.710          C  
ATOM  14766  O   ALA A 959       9.128  14.146  36.590  1.00  2.740          O  
ATOM  14767  CB  ALA A 959       8.056  17.247  36.086  1.00  3.690          C  
ATOM  14768  H   ALA A 959      10.548  16.848  35.661  1.00  3.160          H  
ATOM  14769  HA  ALA A 959       8.911  16.968  38.033  1.00  3.170          H  
ATOM  14770 1HB  ALA A 959       7.030  17.206  36.451  1.00  4.430          H  
ATOM  14771 2HB  ALA A 959       8.367  18.284  36.007  1.00  4.430          H  
ATOM  14772 3HB  ALA A 959       8.100  16.786  35.106  1.00  4.430          H  
ATOM  14773  N   ILE A 960       7.444  14.845  37.891  1.00  2.740          N  
ATOM  14774  CA  ILE A 960       6.856  13.521  38.066  1.00  2.810          C  
ATOM  14775  C   ILE A 960       6.446  12.852  36.741  1.00  2.790          C  
ATOM  14776  O   ILE A 960       6.319  11.627  36.678  1.00  2.880          O  
ATOM  14777  CB  ILE A 960       5.655  13.604  39.040  1.00  3.910          C  
ATOM  14778  CG1 ILE A 960       5.300  12.188  39.551  1.00  3.910          C  
ATOM  14779  CG2 ILE A 960       4.423  14.276  38.341  1.00  3.910          C  
ATOM  14780  CD1 ILE A 960       4.402  12.173  40.771  1.00  3.910          C  
ATOM  14781  H   ILE A 960       7.038  15.644  38.376  1.00  3.290          H  
ATOM  14782  HA  ILE A 960       7.612  12.889  38.530  1.00  3.370          H  
ATOM  14783  HB  ILE A 960       5.944  14.207  39.901  1.00  4.690          H  
ATOM  14784 1HG1 ILE A 960       4.794  11.639  38.755  1.00  4.690          H  
ATOM  14785 2HG1 ILE A 960       6.223  11.663  39.797  1.00  4.690          H  
ATOM  14786 1HG2 ILE A 960       3.596  14.359  39.033  1.00  4.690          H  
ATOM  14787 2HG2 ILE A 960       4.698  15.269  38.002  1.00  4.690          H  
ATOM  14788 3HG2 ILE A 960       4.101  13.681  37.489  1.00  4.690          H  
ATOM  14789 1HD1 ILE A 960       4.207  11.141  41.061  1.00  4.690          H  
ATOM  14790 2HD1 ILE A 960       4.897  12.694  41.591  1.00  4.690          H  
ATOM  14791 3HD1 ILE A 960       3.482  12.652  40.558  1.00  4.690          H  
ATOM  14792  N   SER A 961       6.176  13.657  35.714  1.00  2.680          N  
ATOM  14793  CA  SER A 961       5.780  13.175  34.397  1.00  2.660          C  
ATOM  14794  C   SER A 961       6.004  14.208  33.316  1.00  2.530          C  
ATOM  14795  O   SER A 961       5.902  15.401  33.567  1.00  2.480          O  
ATOM  14796  CB  SER A 961       4.334  12.757  34.350  1.00  3.730          C  
ATOM  14797  OG  SER A 961       4.009  12.356  33.038  1.00  3.730          O  
ATOM  14798  H   SER A 961       6.297  14.648  35.859  1.00  3.220          H  
ATOM  14799  HA  SER A 961       6.392  12.303  34.160  1.00  3.190          H  
ATOM  14800 1HB  SER A 961       4.160  11.936  35.043  1.00  4.480          H  
ATOM  14801 2HB  SER A 961       3.700  13.583  34.650  1.00  4.480          H  
ATOM  14802  HG  SER A 961       3.101  12.020  33.080  1.00  4.480          H  
ATOM  14803  N   SER A 962       6.321  13.742  32.103  1.00  2.480          N  
ATOM  14804  CA  SER A 962       6.467  14.586  30.907  1.00  2.380          C  
ATOM  14805  C   SER A 962       5.110  14.950  30.284  1.00  2.340          C  
ATOM  14806  O   SER A 962       5.001  15.791  29.378  1.00  2.260          O  
ATOM  14807  CB  SER A 962       7.322  13.867  29.889  1.00  3.370          C  
ATOM  14808  OG  SER A 962       6.675  12.713  29.413  1.00  3.370          O  
ATOM  14809  H   SER A 962       6.423  12.742  31.978  1.00  2.980          H  
ATOM  14810  HA  SER A 962       6.965  15.510  31.188  1.00  2.860          H  
ATOM  14811 1HB  SER A 962       7.538  14.541  29.056  1.00  4.050          H  
ATOM  14812 2HB  SER A 962       8.273  13.594  30.336  1.00  4.050          H  
ATOM  14813  HG  SER A 962       7.296  12.310  28.788  1.00  4.050          H  
ATOM  14814  N   VAL A 963       4.058  14.299  30.762  1.00  2.400          N  
ATOM  14815  CA  VAL A 963       2.729  14.506  30.221  1.00  2.380          C  
ATOM  14816  C   VAL A 963       1.838  15.252  31.194  1.00  2.390          C  
ATOM  14817  O   VAL A 963       1.527  14.766  32.274  1.00  2.450          O  
ATOM  14818  CB  VAL A 963       2.101  13.140  29.859  1.00  3.340          C  
ATOM  14819  CG1 VAL A 963       0.679  13.304  29.330  1.00  3.340          C  
ATOM  14820  CG2 VAL A 963       2.970  12.464  28.821  1.00  3.340          C  
ATOM  14821  H   VAL A 963       4.200  13.639  31.525  1.00  2.880          H  
ATOM  14822  HA  VAL A 963       2.816  15.095  29.309  1.00  2.860          H  
ATOM  14823  HB  VAL A 963       2.056  12.515  30.749  1.00  4.010          H  
ATOM  14824 1HG1 VAL A 963       0.274  12.316  29.092  1.00  4.010          H  
ATOM  14825 2HG1 VAL A 963       0.065  13.757  30.077  1.00  4.010          H  
ATOM  14826 3HG1 VAL A 963       0.688  13.920  28.433  1.00  4.010          H  
ATOM  14827 1HG2 VAL A 963       2.544  11.492  28.574  1.00  4.010          H  
ATOM  14828 2HG2 VAL A 963       3.017  13.082  27.928  1.00  4.010          H  
ATOM  14829 3HG2 VAL A 963       3.975  12.324  29.215  1.00  4.010          H  
ATOM  14830  N   LEU A 964       1.340  16.407  30.772  1.00  2.340          N  
ATOM  14831  CA  LEU A 964       0.489  17.220  31.636  1.00  2.340          C  
ATOM  14832  C   LEU A 964      -0.747  16.496  32.128  1.00  2.400          C  
ATOM  14833  O   LEU A 964      -1.156  16.621  33.286  1.00  2.460          O  
ATOM  14834  CB  LEU A 964       0.023  18.463  30.896  1.00  3.280          C  
ATOM  14835  CG  LEU A 964      -0.946  19.366  31.662  1.00  3.280          C  
ATOM  14836  CD1 LEU A 964      -0.346  19.860  32.891  1.00  3.280          C  
ATOM  14837  CD2 LEU A 964      -1.271  20.482  30.845  1.00  3.280          C  
ATOM  14838  H   LEU A 964       1.611  16.749  29.859  1.00  2.810          H  
ATOM  14839  HA  LEU A 964       1.090  17.506  32.495  1.00  2.810          H  
ATOM  14840 1HB  LEU A 964       0.897  19.055  30.632  1.00  3.930          H  
ATOM  14841 2HB  LEU A 964      -0.474  18.153  29.977  1.00  3.930          H  
ATOM  14842  HG  LEU A 964      -1.848  18.819  31.904  1.00  3.930          H  
ATOM  14843 1HD1 LEU A 964      -1.060  20.510  33.379  1.00  3.930          H  
ATOM  14844 2HD1 LEU A 964      -0.100  19.043  33.560  1.00  3.930          H  
ATOM  14845 3HD1 LEU A 964       0.553  20.421  32.646  1.00  3.930          H  
ATOM  14846 1HD2 LEU A 964      -1.954  21.141  31.370  1.00  3.930          H  
ATOM  14847 2HD2 LEU A 964      -0.349  21.000  30.642  1.00  3.930          H  
ATOM  14848 3HD2 LEU A 964      -1.726  20.143  29.915  1.00  3.930          H  
ATOM  14849  N   ASN A 965      -1.362  15.735  31.246  1.00  2.400          N  
ATOM  14850  CA  ASN A 965      -2.588  15.034  31.574  1.00  2.480          C  
ATOM  14851  C   ASN A 965      -2.372  14.015  32.687  1.00  2.570          C  
ATOM  14852  O   ASN A 965      -3.299  13.698  33.437  1.00  2.640          O  
ATOM  14853  CB  ASN A 965      -3.140  14.351  30.343  1.00  3.440          C  
ATOM  14854  CG  ASN A 965      -3.691  15.325  29.351  1.00  3.440          C  
ATOM  14855  OD1 ASN A 965      -4.018  16.472  29.675  1.00  3.440          O  
ATOM  14856  ND2 ASN A 965      -3.798  14.890  28.126  1.00  3.440          N  
ATOM  14857  H   ASN A 965      -0.969  15.664  30.319  1.00  2.880          H  
ATOM  14858  HA  ASN A 965      -3.317  15.763  31.933  1.00  2.980          H  
ATOM  14859 1HB  ASN A 965      -2.360  13.762  29.869  1.00  4.130          H  
ATOM  14860 2HB  ASN A 965      -3.932  13.664  30.637  1.00  4.130          H  
ATOM  14861 1HD2 ASN A 965      -4.158  15.492  27.412  1.00  4.130          H  
ATOM  14862 2HD2 ASN A 965      -3.524  13.956  27.896  1.00  4.130          H  
ATOM  14863  N   ASP A 966      -1.141  13.510  32.824  1.00  2.560          N  
ATOM  14864  CA  ASP A 966      -0.847  12.512  33.827  1.00  2.660          C  
ATOM  14865  C   ASP A 966      -0.569  13.126  35.176  1.00  2.680          C  
ATOM  14866  O   ASP A 966      -0.425  12.395  36.162  1.00  2.780          O  
ATOM  14867  CB  ASP A 966       0.346  11.650  33.412  1.00  3.680          C  
ATOM  14868  CG  ASP A 966       0.046  10.646  32.293  1.00  3.680          C  
ATOM  14869  OD1 ASP A 966      -1.092  10.246  32.145  1.00  3.680          O  
ATOM  14870  OD2 ASP A 966       0.971  10.258  31.633  1.00  3.680          O  
ATOM  14871  H   ASP A 966      -0.363  13.829  32.245  1.00  3.070          H  
ATOM  14872  HA  ASP A 966      -1.723  11.874  33.921  1.00  3.190          H  
ATOM  14873 1HB  ASP A 966       1.130  12.318  33.065  1.00  4.420          H  
ATOM  14874 2HB  ASP A 966       0.739  11.120  34.277  1.00  4.420          H  
ATOM  14875  N   ILE A 967      -0.507  14.457  35.213  1.00  2.620          N  
ATOM  14876  CA  ILE A 967      -0.276  15.202  36.417  1.00  2.630          C  
ATOM  14877  C   ILE A 967      -1.635  15.685  36.897  1.00  2.650          C  
ATOM  14878  O   ILE A 967      -2.043  15.445  38.034  1.00  2.740          O  
ATOM  14879  CB  ILE A 967       0.667  16.397  36.165  1.00  3.680          C  
ATOM  14880  CG1 ILE A 967       2.042  15.878  35.714  1.00  3.680          C  
ATOM  14881  CG2 ILE A 967       0.775  17.232  37.408  1.00  3.680          C  
ATOM  14882  CD1 ILE A 967       2.993  16.941  35.210  1.00  3.680          C  
ATOM  14883  H   ILE A 967      -0.672  14.995  34.361  1.00  3.140          H  
ATOM  14884  HA  ILE A 967       0.162  14.544  37.154  1.00  3.160          H  
ATOM  14885  HB  ILE A 967       0.267  17.010  35.360  1.00  4.410          H  
ATOM  14886 1HG1 ILE A 967       2.500  15.363  36.541  1.00  4.410          H  
ATOM  14887 2HG1 ILE A 967       1.890  15.165  34.902  1.00  4.410          H  
ATOM  14888 1HG2 ILE A 967       1.413  18.083  37.247  1.00  4.410          H  
ATOM  14889 2HG2 ILE A 967      -0.198  17.582  37.684  1.00  4.410          H  
ATOM  14890 3HG2 ILE A 967       1.176  16.624  38.192  1.00  4.410          H  
ATOM  14891 1HD1 ILE A 967       3.924  16.464  34.906  1.00  4.410          H  
ATOM  14892 2HD1 ILE A 967       2.550  17.443  34.357  1.00  4.410          H  
ATOM  14893 3HD1 ILE A 967       3.208  17.670  35.975  1.00  4.410          H  
ATOM  14894  N   LEU A 968      -2.372  16.345  36.006  1.00  2.580          N  
ATOM  14895  CA  LEU A 968      -3.663  16.911  36.386  1.00  2.590          C  
ATOM  14896  C   LEU A 968      -4.667  15.858  36.842  1.00  2.700          C  
ATOM  14897  O   LEU A 968      -5.432  16.094  37.774  1.00  2.770          O  
ATOM  14898  CB  LEU A 968      -4.261  17.724  35.229  1.00  3.620          C  
ATOM  14899  CG  LEU A 968      -3.559  19.066  34.878  1.00  3.620          C  
ATOM  14900  CD1 LEU A 968      -4.157  19.630  33.598  1.00  3.620          C  
ATOM  14901  CD2 LEU A 968      -3.758  20.088  36.011  1.00  3.620          C  
ATOM  14902  H   LEU A 968      -2.003  16.484  35.062  1.00  3.100          H  
ATOM  14903  HA  LEU A 968      -3.497  17.568  37.234  1.00  3.110          H  
ATOM  14904 1HB  LEU A 968      -4.229  17.099  34.333  1.00  4.350          H  
ATOM  14905 2HB  LEU A 968      -5.304  17.936  35.458  1.00  4.350          H  
ATOM  14906  HG  LEU A 968      -2.498  18.887  34.717  1.00  4.350          H  
ATOM  14907 1HD1 LEU A 968      -3.660  20.567  33.352  1.00  4.350          H  
ATOM  14908 2HD1 LEU A 968      -4.023  18.920  32.783  1.00  4.350          H  
ATOM  14909 3HD1 LEU A 968      -5.224  19.820  33.740  1.00  4.350          H  
ATOM  14910 1HD2 LEU A 968      -3.280  21.024  35.740  1.00  4.350          H  
ATOM  14911 2HD2 LEU A 968      -4.827  20.267  36.154  1.00  4.350          H  
ATOM  14912 3HD2 LEU A 968      -3.330  19.732  36.935  1.00  4.350          H  
ATOM  14913  N   SER A 969      -4.639  14.674  36.234  1.00  2.730          N  
ATOM  14914  CA  SER A 969      -5.561  13.609  36.597  1.00  2.840          C  
ATOM  14915  C   SER A 969      -5.104  12.756  37.791  1.00  2.960          C  
ATOM  14916  O   SER A 969      -5.799  11.806  38.158  1.00  3.100          O  
ATOM  14917  CB  SER A 969      -5.798  12.701  35.403  1.00  3.930          C  
ATOM  14918  OG  SER A 969      -6.463  13.378  34.362  1.00  3.930          O  
ATOM  14919  H   SER A 969      -4.019  14.510  35.437  1.00  3.280          H  
ATOM  14920  HA  SER A 969      -6.512  14.070  36.861  1.00  3.410          H  
ATOM  14921 1HB  SER A 969      -4.837  12.329  35.043  1.00  4.720          H  
ATOM  14922 2HB  SER A 969      -6.385  11.839  35.712  1.00  4.720          H  
ATOM  14923  HG  SER A 969      -6.476  12.768  33.621  1.00  4.720          H  
ATOM  14924  N   ARG A 970      -3.915  13.022  38.358  1.00  2.930          N  
ATOM  14925  CA  ARG A 970      -3.428  12.213  39.480  1.00  3.060          C  
ATOM  14926  C   ARG A 970      -3.045  12.993  40.741  1.00  3.050          C  
ATOM  14927  O   ARG A 970      -3.131  12.452  41.846  1.00  3.150          O  
ATOM  14928  CB  ARG A 970      -2.234  11.362  39.086  1.00  4.230          C  
ATOM  14929  CG  ARG A 970      -2.528  10.235  38.139  1.00  4.230          C  
ATOM  14930  CD  ARG A 970      -1.310   9.404  37.889  1.00  4.230          C  
ATOM  14931  NE  ARG A 970      -1.608   8.259  37.036  1.00  4.230          N  
ATOM  14932  CZ  ARG A 970      -1.656   8.300  35.692  1.00  4.230          C  
ATOM  14933  NH1 ARG A 970      -1.409   9.416  35.071  1.00  4.230          N  
ATOM  14934  NH2 ARG A 970      -1.957   7.217  34.997  1.00  4.230          N  
ATOM  14935  H   ARG A 970      -3.377  13.830  38.047  1.00  3.520          H  
ATOM  14936  HA  ARG A 970      -4.227  11.530  39.761  1.00  3.670          H  
ATOM  14937 1HB  ARG A 970      -1.494  11.999  38.601  1.00  5.080          H  
ATOM  14938 2HB  ARG A 970      -1.774  10.945  39.979  1.00  5.080          H  
ATOM  14939 1HG  ARG A 970      -3.309   9.601  38.555  1.00  5.080          H  
ATOM  14940 2HG  ARG A 970      -2.868  10.655  37.191  1.00  5.080          H  
ATOM  14941 1HD  ARG A 970      -0.530  10.006  37.423  1.00  5.080          H  
ATOM  14942 2HD  ARG A 970      -0.942   9.026  38.842  1.00  5.080          H  
ATOM  14943  HE  ARG A 970      -1.807   7.375  37.489  1.00  5.080          H  
ATOM  14944 1HH1 ARG A 970      -1.153  10.274  35.598  1.00  5.080          H  
ATOM  14945 2HH1 ARG A 970      -1.467   9.464  34.033  1.00  5.080          H  
ATOM  14946 1HH2 ARG A 970      -2.152   6.347  35.471  1.00  5.080          H  
ATOM  14947 2HH2 ARG A 970      -1.989   7.262  33.985  1.00  5.080          H  
ATOM  14948  N   LEU A 971      -2.592  14.234  40.597  1.00  2.940          N  
ATOM  14949  CA  LEU A 971      -2.085  15.004  41.726  1.00  2.940          C  
ATOM  14950  C   LEU A 971      -3.103  16.021  42.215  1.00  2.910          C  
ATOM  14951  O   LEU A 971      -3.991  16.446  41.473  1.00  2.860          O  
ATOM  14952  CB  LEU A 971      -0.789  15.737  41.330  1.00  4.120          C  
ATOM  14953  CG  LEU A 971       0.545  14.922  41.347  1.00  4.120          C  
ATOM  14954  CD1 LEU A 971       0.569  13.929  40.210  1.00  4.120          C  
ATOM  14955  CD2 LEU A 971       1.718  15.884  41.219  1.00  4.120          C  
ATOM  14956  H   LEU A 971      -2.531  14.658  39.673  1.00  3.530          H  
ATOM  14957  HA  LEU A 971      -1.866  14.322  42.547  1.00  3.530          H  
ATOM  14958 1HB  LEU A 971      -0.919  16.113  40.319  1.00  4.940          H  
ATOM  14959 2HB  LEU A 971      -0.672  16.588  41.981  1.00  4.940          H  
ATOM  14960  HG  LEU A 971       0.627  14.374  42.287  1.00  4.940          H  
ATOM  14961 1HD1 LEU A 971       1.482  13.384  40.223  1.00  4.940          H  
ATOM  14962 2HD1 LEU A 971      -0.233  13.233  40.300  1.00  4.940          H  
ATOM  14963 3HD1 LEU A 971       0.486  14.458  39.290  1.00  4.940          H  
ATOM  14964 1HD2 LEU A 971       2.645  15.316  41.243  1.00  4.940          H  
ATOM  14965 2HD2 LEU A 971       1.654  16.427  40.301  1.00  4.940          H  
ATOM  14966 3HD2 LEU A 971       1.716  16.582  42.026  1.00  4.940          H  
ATOM  14967  N   ASP A 972      -2.984  16.419  43.487  1.00  2.960          N  
ATOM  14968  CA  ASP A 972      -3.840  17.475  44.022  1.00  2.930          C  
ATOM  14969  C   ASP A 972      -3.634  18.715  43.196  1.00  2.830          C  
ATOM  14970  O   ASP A 972      -2.553  18.920  42.661  1.00  2.800          O  
ATOM  14971  CB  ASP A 972      -3.513  17.823  45.477  1.00  4.110          C  
ATOM  14972  CG  ASP A 972      -4.503  18.838  46.073  1.00  4.110          C  
ATOM  14973  OD1 ASP A 972      -5.487  18.420  46.623  1.00  4.110          O  
ATOM  14974  OD2 ASP A 972      -4.287  20.040  45.907  1.00  4.110          O  
ATOM  14975  H   ASP A 972      -2.261  16.009  44.097  1.00  3.550          H  
ATOM  14976  HA  ASP A 972      -4.884  17.165  43.945  1.00  3.520          H  
ATOM  14977 1HB  ASP A 972      -3.519  16.914  46.081  1.00  4.940          H  
ATOM  14978 2HB  ASP A 972      -2.517  18.233  45.532  1.00  4.940          H  
ATOM  14979  N   LYS A 973      -4.634  19.575  43.076  1.00  2.790          N  
ATOM  14980  CA  LYS A 973      -4.423  20.790  42.298  1.00  2.720          C  
ATOM  14981  C   LYS A 973      -3.123  21.505  42.687  1.00  2.720          C  
ATOM  14982  O   LYS A 973      -2.414  22.005  41.812  1.00  2.680          O  
ATOM  14983  CB  LYS A 973      -5.601  21.753  42.461  1.00  3.840          C  
ATOM  14984  CG  LYS A 973      -5.499  23.043  41.612  1.00  3.840          C  
ATOM  14985  CD  LYS A 973      -6.764  23.909  41.757  1.00  3.840          C  
ATOM  14986  CE  LYS A 973      -6.765  25.124  40.802  1.00  3.840          C  
ATOM  14987  NZ  LYS A 973      -5.728  26.149  41.157  1.00  3.840          N  
ATOM  14988  H   LYS A 973      -5.523  19.396  43.529  1.00  3.350          H  
ATOM  14989  HA  LYS A 973      -4.347  20.510  41.248  1.00  3.260          H  
ATOM  14990 1HB  LYS A 973      -6.525  21.244  42.192  1.00  4.600          H  
ATOM  14991 2HB  LYS A 973      -5.681  22.046  43.510  1.00  4.600          H  
ATOM  14992 1HG  LYS A 973      -4.628  23.624  41.932  1.00  4.600          H  
ATOM  14993 2HG  LYS A 973      -5.363  22.775  40.564  1.00  4.600          H  
ATOM  14994 1HD  LYS A 973      -7.645  23.302  41.548  1.00  4.600          H  
ATOM  14995 2HD  LYS A 973      -6.832  24.273  42.782  1.00  4.600          H  
ATOM  14996 1HE  LYS A 973      -6.578  24.776  39.786  1.00  4.600          H  
ATOM  14997 2HE  LYS A 973      -7.746  25.594  40.839  1.00  4.600          H  
ATOM  14998 1HZ  LYS A 973      -5.767  26.917  40.509  1.00  4.600          H  
ATOM  14999 2HZ  LYS A 973      -5.885  26.496  42.087  1.00  4.600          H  
ATOM  15000 3HZ  LYS A 973      -4.781  25.744  41.110  1.00  4.600          H  
ATOM  15001  N   VAL A 974      -2.829  21.615  43.990  1.00  2.770          N  
ATOM  15002  CA  VAL A 974      -1.635  22.352  44.395  1.00  2.770          C  
ATOM  15003  C   VAL A 974      -0.378  21.619  43.963  1.00  2.770          C  
ATOM  15004  O   VAL A 974       0.564  22.219  43.434  1.00  2.740          O  
ATOM  15005  CB  VAL A 974      -1.616  22.583  45.917  1.00  3.880          C  
ATOM  15006  CG1 VAL A 974      -0.266  23.207  46.354  1.00  3.880          C  
ATOM  15007  CG2 VAL A 974      -2.779  23.494  46.282  1.00  3.880          C  
ATOM  15008  H   VAL A 974      -3.428  21.146  44.691  1.00  3.320          H  
ATOM  15009  HA  VAL A 974      -1.652  23.326  43.902  1.00  3.320          H  
ATOM  15010  HB  VAL A 974      -1.729  21.626  46.432  1.00  4.650          H  
ATOM  15011 1HG1 VAL A 974      -0.275  23.365  47.431  1.00  4.650          H  
ATOM  15012 2HG1 VAL A 974       0.564  22.548  46.102  1.00  4.650          H  
ATOM  15013 3HG1 VAL A 974      -0.130  24.165  45.848  1.00  4.650          H  
ATOM  15014 1HG2 VAL A 974      -2.790  23.660  47.359  1.00  4.650          H  
ATOM  15015 2HG2 VAL A 974      -2.667  24.448  45.767  1.00  4.650          H  
ATOM  15016 3HG2 VAL A 974      -3.717  23.024  45.978  1.00  4.650          H  
ATOM  15017  N   GLU A 975      -0.362  20.320  44.215  1.00  2.810          N  
ATOM  15018  CA  GLU A 975       0.767  19.475  43.875  1.00  2.820          C  
ATOM  15019  C   GLU A 975       1.003  19.490  42.362  1.00  2.760          C  
ATOM  15020  O   GLU A 975       2.152  19.517  41.898  1.00  2.740          O  
ATOM  15021  CB  GLU A 975       0.465  18.050  44.339  1.00  3.940          C  
ATOM  15022  CG  GLU A 975       0.424  17.830  45.834  1.00  3.940          C  
ATOM  15023  CD  GLU A 975      -0.084  16.422  46.216  1.00  3.940          C  
ATOM  15024  OE1 GLU A 975      -0.823  15.796  45.442  1.00  3.940          O  
ATOM  15025  OE2 GLU A 975       0.271  15.979  47.281  1.00  3.940          O  
ATOM  15026  H   GLU A 975      -1.174  19.917  44.665  1.00  3.370          H  
ATOM  15027  HA  GLU A 975       1.657  19.854  44.377  1.00  3.380          H  
ATOM  15028 1HB  GLU A 975      -0.487  17.741  43.936  1.00  4.730          H  
ATOM  15029 2HB  GLU A 975       1.216  17.384  43.966  1.00  4.730          H  
ATOM  15030 1HG  GLU A 975       1.429  17.960  46.231  1.00  4.730          H  
ATOM  15031 2HG  GLU A 975      -0.215  18.585  46.289  1.00  4.730          H  
ATOM  15032  N   ALA A 976      -0.096  19.478  41.605  1.00  2.730          N  
ATOM  15033  CA  ALA A 976      -0.058  19.498  40.164  1.00  2.660          C  
ATOM  15034  C   ALA A 976       0.531  20.806  39.681  1.00  2.600          C  
ATOM  15035  O   ALA A 976       1.442  20.798  38.863  1.00  2.560          O  
ATOM  15036  CB  ALA A 976      -1.453  19.297  39.596  1.00  3.750          C  
ATOM  15037  H   ALA A 976      -0.997  19.440  42.067  1.00  3.280          H  
ATOM  15038  HA  ALA A 976       0.588  18.692  39.832  1.00  3.190          H  
ATOM  15039 1HB  ALA A 976      -1.420  19.304  38.515  1.00  4.500          H  
ATOM  15040 2HB  ALA A 976      -1.860  18.346  39.944  1.00  4.500          H  
ATOM  15041 3HB  ALA A 976      -2.094  20.104  39.939  1.00  4.500          H  
ATOM  15042  N   GLU A 977       0.123  21.941  40.258  1.00  2.600          N  
ATOM  15043  CA  GLU A 977       0.668  23.216  39.798  1.00  2.550          C  
ATOM  15044  C   GLU A 977       2.175  23.244  39.963  1.00  2.550          C  
ATOM  15045  O   GLU A 977       2.883  23.733  39.082  1.00  2.500          O  
ATOM  15046  CB  GLU A 977       0.031  24.395  40.534  1.00  3.590          C  
ATOM  15047  CG  GLU A 977      -1.417  24.682  40.141  1.00  3.590          C  
ATOM  15048  CD  GLU A 977      -2.051  25.744  40.995  1.00  3.590          C  
ATOM  15049  OE1 GLU A 977      -1.401  26.217  41.894  1.00  3.590          O  
ATOM  15050  OE2 GLU A 977      -3.206  26.065  40.767  1.00  3.590          O  
ATOM  15051  H   GLU A 977      -0.643  21.919  40.940  1.00  3.120          H  
ATOM  15052  HA  GLU A 977       0.438  23.322  38.742  1.00  3.060          H  
ATOM  15053 1HB  GLU A 977       0.050  24.196  41.609  1.00  4.310          H  
ATOM  15054 2HB  GLU A 977       0.617  25.296  40.354  1.00  4.310          H  
ATOM  15055 1HG  GLU A 977      -1.436  25.015  39.107  1.00  4.310          H  
ATOM  15056 2HG  GLU A 977      -1.997  23.773  40.197  1.00  4.310          H  
ATOM  15057  N   VAL A 978       2.685  22.663  41.047  1.00  2.620          N  
ATOM  15058  CA  VAL A 978       4.129  22.638  41.228  1.00  2.640          C  
ATOM  15059  C   VAL A 978       4.808  21.837  40.109  1.00  2.600          C  
ATOM  15060  O   VAL A 978       5.786  22.304  39.506  1.00  2.560          O  
ATOM  15061  CB  VAL A 978       4.491  22.029  42.602  1.00  3.690          C  
ATOM  15062  CG1 VAL A 978       6.013  21.808  42.716  1.00  3.690          C  
ATOM  15063  CG2 VAL A 978       3.998  22.961  43.704  1.00  3.690          C  
ATOM  15064  H   VAL A 978       2.037  22.312  41.765  1.00  3.140          H  
ATOM  15065  HA  VAL A 978       4.494  23.664  41.194  1.00  3.170          H  
ATOM  15066  HB  VAL A 978       4.005  21.061  42.704  1.00  4.430          H  
ATOM  15067 1HG1 VAL A 978       6.239  21.377  43.690  1.00  4.430          H  
ATOM  15068 2HG1 VAL A 978       6.363  21.128  41.941  1.00  4.430          H  
ATOM  15069 3HG1 VAL A 978       6.528  22.764  42.615  1.00  4.430          H  
ATOM  15070 1HG2 VAL A 978       4.233  22.534  44.678  1.00  4.430          H  
ATOM  15071 2HG2 VAL A 978       4.485  23.929  43.604  1.00  4.430          H  
ATOM  15072 3HG2 VAL A 978       2.921  23.090  43.621  1.00  4.430          H  
ATOM  15073  N   GLN A 979       4.284  20.644  39.811  1.00  2.600          N  
ATOM  15074  CA  GLN A 979       4.885  19.815  38.766  1.00  2.580          C  
ATOM  15075  C   GLN A 979       4.740  20.441  37.372  1.00  2.490          C  
ATOM  15076  O   GLN A 979       5.637  20.315  36.526  1.00  2.450          O  
ATOM  15077  CB  GLN A 979       4.262  18.427  38.784  1.00  3.620          C  
ATOM  15078  CG  GLN A 979       4.527  17.659  40.053  1.00  3.620          C  
ATOM  15079  CD  GLN A 979       5.962  17.434  40.346  1.00  3.620          C  
ATOM  15080  OE1 GLN A 979       6.743  16.981  39.505  1.00  3.620          O  
ATOM  15081  NE2 GLN A 979       6.363  17.755  41.567  1.00  3.620          N  
ATOM  15082  H   GLN A 979       3.484  20.305  40.364  1.00  3.120          H  
ATOM  15083  HA  GLN A 979       5.950  19.724  38.975  1.00  3.100          H  
ATOM  15084 1HB  GLN A 979       3.186  18.528  38.689  1.00  4.340          H  
ATOM  15085 2HB  GLN A 979       4.622  17.846  37.941  1.00  4.340          H  
ATOM  15086 1HG  GLN A 979       4.086  18.192  40.891  1.00  4.340          H  
ATOM  15087 2HG  GLN A 979       4.071  16.696  39.949  1.00  4.340          H  
ATOM  15088 1HE2 GLN A 979       7.324  17.628  41.832  1.00  4.340          H  
ATOM  15089 2HE2 GLN A 979       5.712  18.128  42.232  1.00  4.340          H  
ATOM  15090  N   ILE A 980       3.627  21.137  37.148  1.00  2.460          N  
ATOM  15091  CA  ILE A 980       3.346  21.785  35.879  1.00  2.380          C  
ATOM  15092  C   ILE A 980       4.319  22.935  35.695  1.00  2.340          C  
ATOM  15093  O   ILE A 980       4.891  23.080  34.619  1.00  2.280          O  
ATOM  15094  CB  ILE A 980       1.896  22.244  35.796  1.00  3.360          C  
ATOM  15095  CG1 ILE A 980       1.038  21.008  35.816  1.00  3.360          C  
ATOM  15096  CG2 ILE A 980       1.683  23.015  34.454  1.00  3.360          C  
ATOM  15097  CD1 ILE A 980      -0.416  21.250  36.073  1.00  3.360          C  
ATOM  15098  H   ILE A 980       2.927  21.168  37.892  1.00  2.950          H  
ATOM  15099  HA  ILE A 980       3.513  21.066  35.080  1.00  2.860          H  
ATOM  15100  HB  ILE A 980       1.642  22.866  36.650  1.00  4.040          H  
ATOM  15101 1HG1 ILE A 980       1.176  20.518  34.893  1.00  4.040          H  
ATOM  15102 2HG1 ILE A 980       1.402  20.346  36.570  1.00  4.040          H  
ATOM  15103 1HG2 ILE A 980       0.654  23.320  34.352  1.00  4.040          H  
ATOM  15104 2HG2 ILE A 980       2.311  23.894  34.437  1.00  4.040          H  
ATOM  15105 3HG2 ILE A 980       1.948  22.370  33.613  1.00  4.040          H  
ATOM  15106 1HD1 ILE A 980      -0.917  20.289  36.068  1.00  4.040          H  
ATOM  15107 2HD1 ILE A 980      -0.541  21.720  37.047  1.00  4.040          H  
ATOM  15108 3HD1 ILE A 980      -0.846  21.887  35.314  1.00  4.040          H  
ATOM  15109  N   ASP A 981       4.521  23.767  36.729  1.00  2.380          N  
ATOM  15110  CA  ASP A 981       5.497  24.849  36.617  1.00  2.370          C  
ATOM  15111  C   ASP A 981       6.875  24.307  36.293  1.00  2.350          C  
ATOM  15112  O   ASP A 981       7.616  24.928  35.519  1.00  2.300          O  
ATOM  15113  CB  ASP A 981       5.569  25.710  37.886  1.00  3.320          C  
ATOM  15114  CG  ASP A 981       4.454  26.758  38.019  1.00  3.320          C  
ATOM  15115  OD1 ASP A 981       3.877  27.116  37.008  1.00  3.320          O  
ATOM  15116  OD2 ASP A 981       4.227  27.225  39.108  1.00  3.320          O  
ATOM  15117  H   ASP A 981       3.989  23.646  37.595  1.00  2.860          H  
ATOM  15118  HA  ASP A 981       5.189  25.495  35.798  1.00  2.840          H  
ATOM  15119 1HB  ASP A 981       5.518  25.047  38.758  1.00  3.990          H  
ATOM  15120 2HB  ASP A 981       6.532  26.220  37.922  1.00  3.990          H  
ATOM  15121  N   ARG A 982       7.240  23.137  36.839  1.00  2.400          N  
ATOM  15122  CA  ARG A 982       8.539  22.599  36.480  1.00  2.390          C  
ATOM  15123  C   ARG A 982       8.572  22.298  34.975  1.00  2.300          C  
ATOM  15124  O   ARG A 982       9.537  22.664  34.290  1.00  2.250          O  
ATOM  15125  CB  ARG A 982       8.870  21.327  37.255  1.00  3.350          C  
ATOM  15126  CG  ARG A 982      10.274  20.730  36.968  1.00  3.350          C  
ATOM  15127  CD  ARG A 982      11.378  21.627  37.459  1.00  3.350          C  
ATOM  15128  NE  ARG A 982      12.693  21.085  37.176  1.00  3.350          N  
ATOM  15129  CZ  ARG A 982      13.866  21.674  37.510  1.00  3.350          C  
ATOM  15130  NH1 ARG A 982      13.882  22.819  38.172  1.00  3.350          N  
ATOM  15131  NH2 ARG A 982      15.004  21.095  37.165  1.00  3.350          N  
ATOM  15132  H   ARG A 982       6.638  22.683  37.539  1.00  2.880          H  
ATOM  15133  HA  ARG A 982       9.283  23.358  36.700  1.00  2.870          H  
ATOM  15134 1HB  ARG A 982       8.788  21.519  38.323  1.00  4.020          H  
ATOM  15135 2HB  ARG A 982       8.139  20.559  37.012  1.00  4.020          H  
ATOM  15136 1HG  ARG A 982      10.370  19.767  37.473  1.00  4.020          H  
ATOM  15137 2HG  ARG A 982      10.410  20.578  35.894  1.00  4.020          H  
ATOM  15138 1HD  ARG A 982      11.319  22.589  36.965  1.00  4.020          H  
ATOM  15139 2HD  ARG A 982      11.283  21.757  38.535  1.00  4.020          H  
ATOM  15140  HE  ARG A 982      12.741  20.203  36.644  1.00  4.020          H  
ATOM  15141 1HH1 ARG A 982      13.018  23.265  38.437  1.00  4.020          H  
ATOM  15142 2HH1 ARG A 982      14.762  23.251  38.416  1.00  4.020          H  
ATOM  15143 1HH2 ARG A 982      14.984  20.220  36.650  1.00  4.020          H  
ATOM  15144 2HH2 ARG A 982      15.885  21.520  37.404  1.00  4.020          H  
ATOM  15145  N   LEU A 983       7.508  21.673  34.442  1.00  2.280          N  
ATOM  15146  CA  LEU A 983       7.484  21.396  33.004  1.00  2.210          C  
ATOM  15147  C   LEU A 983       7.460  22.667  32.166  1.00  2.140          C  
ATOM  15148  O   LEU A 983       8.146  22.735  31.144  1.00  2.080          O  
ATOM  15149  CB  LEU A 983       6.271  20.553  32.583  1.00  3.120          C  
ATOM  15150  CG  LEU A 983       6.215  19.074  33.014  1.00  3.120          C  
ATOM  15151  CD1 LEU A 983       4.841  18.496  32.584  1.00  3.120          C  
ATOM  15152  CD2 LEU A 983       7.379  18.278  32.368  1.00  3.120          C  
ATOM  15153  H   LEU A 983       6.751  21.354  35.061  1.00  2.740          H  
ATOM  15154  HA  LEU A 983       8.397  20.866  32.753  1.00  2.650          H  
ATOM  15155 1HB  LEU A 983       5.383  21.037  32.991  1.00  3.750          H  
ATOM  15156 2HB  LEU A 983       6.201  20.583  31.506  1.00  3.750          H  
ATOM  15157  HG  LEU A 983       6.288  19.006  34.103  1.00  3.750          H  
ATOM  15158 1HD1 LEU A 983       4.772  17.458  32.886  1.00  3.750          H  
ATOM  15159 2HD1 LEU A 983       4.040  19.063  33.056  1.00  3.750          H  
ATOM  15160 3HD1 LEU A 983       4.738  18.554  31.505  1.00  3.750          H  
ATOM  15161 1HD2 LEU A 983       7.312  17.250  32.690  1.00  3.750          H  
ATOM  15162 2HD2 LEU A 983       7.316  18.323  31.283  1.00  3.750          H  
ATOM  15163 3HD2 LEU A 983       8.333  18.672  32.691  1.00  3.750          H  
ATOM  15164  N   ILE A 984       6.707  23.691  32.595  1.00  2.140          N  
ATOM  15165  CA  ILE A 984       6.636  24.929  31.829  1.00  2.070          C  
ATOM  15166  C   ILE A 984       8.006  25.556  31.785  1.00  2.060          C  
ATOM  15167  O   ILE A 984       8.459  25.944  30.714  1.00  1.990          O  
ATOM  15168  CB  ILE A 984       5.610  25.963  32.382  1.00  2.930          C  
ATOM  15169  CG1 ILE A 984       4.153  25.447  32.192  1.00  2.930          C  
ATOM  15170  CG2 ILE A 984       5.811  27.344  31.678  1.00  2.930          C  
ATOM  15171  CD1 ILE A 984       3.093  26.254  32.965  1.00  2.930          C  
ATOM  15172  H   ILE A 984       6.156  23.575  33.446  1.00  2.570          H  
ATOM  15173  HA  ILE A 984       6.342  24.687  30.811  1.00  2.480          H  
ATOM  15174  HB  ILE A 984       5.768  26.086  33.454  1.00  3.510          H  
ATOM  15175 1HG1 ILE A 984       3.904  25.476  31.135  1.00  3.510          H  
ATOM  15176 2HG1 ILE A 984       4.108  24.412  32.527  1.00  3.510          H  
ATOM  15177 1HG2 ILE A 984       5.118  28.075  32.062  1.00  3.510          H  
ATOM  15178 2HG2 ILE A 984       6.809  27.696  31.864  1.00  3.510          H  
ATOM  15179 3HG2 ILE A 984       5.661  27.240  30.610  1.00  3.510          H  
ATOM  15180 1HD1 ILE A 984       2.107  25.826  32.783  1.00  3.510          H  
ATOM  15181 2HD1 ILE A 984       3.314  26.215  34.038  1.00  3.510          H  
ATOM  15182 3HD1 ILE A 984       3.084  27.288  32.642  1.00  3.510          H  
ATOM  15183  N   THR A 985       8.681  25.636  32.931  1.00  2.130          N  
ATOM  15184  CA  THR A 985      10.002  26.234  32.996  1.00  2.130          C  
ATOM  15185  C   THR A 985      10.937  25.517  32.038  1.00  2.100          C  
ATOM  15186  O   THR A 985      11.656  26.164  31.270  1.00  2.050          O  
ATOM  15187  CB  THR A 985      10.575  26.165  34.426  1.00  2.980          C  
ATOM  15188  OG1 THR A 985       9.716  26.893  35.320  1.00  2.980          O  
ATOM  15189  CG2 THR A 985      11.976  26.784  34.452  1.00  2.980          C  
ATOM  15190  H   THR A 985       8.246  25.302  33.790  1.00  2.560          H  
ATOM  15191  HA  THR A 985       9.931  27.276  32.697  1.00  2.560          H  
ATOM  15192  HB  THR A 985      10.625  25.124  34.752  1.00  3.580          H  
ATOM  15193  HG1 THR A 985       8.867  26.402  35.415  1.00  3.580          H  
ATOM  15194 1HG2 THR A 985      12.370  26.737  35.465  1.00  3.580          H  
ATOM  15195 2HG2 THR A 985      12.636  26.235  33.788  1.00  3.580          H  
ATOM  15196 3HG2 THR A 985      11.921  27.822  34.131  1.00  3.580          H  
ATOM  15197  N   GLY A 986      10.910  24.183  32.068  1.00  2.120          N  
ATOM  15198  CA  GLY A 986      11.726  23.354  31.202  1.00  2.100          C  
ATOM  15199  C   GLY A 986      11.481  23.665  29.726  1.00  2.010          C  
ATOM  15200  O   GLY A 986      12.431  23.896  28.968  1.00  1.970          O  
ATOM  15201  H   GLY A 986      10.311  23.714  32.755  1.00  2.540          H  
ATOM  15202 1HA  GLY A 986      12.780  23.490  31.444  1.00  2.520          H  
ATOM  15203 2HA  GLY A 986      11.474  22.317  31.396  1.00  2.520          H  
ATOM  15204  N   ARG A 987      10.205  23.661  29.314  1.00  1.980          N  
ATOM  15205  CA  ARG A 987       9.835  23.934  27.926  1.00  1.910          C  
ATOM  15206  C   ARG A 987      10.226  25.366  27.525  1.00  1.860          C  
ATOM  15207  O   ARG A 987      10.685  25.582  26.398  1.00  1.800          O  
ATOM  15208  CB  ARG A 987       8.336  23.688  27.668  1.00  2.700          C  
ATOM  15209  CG  ARG A 987       7.921  22.191  27.302  1.00  2.700          C  
ATOM  15210  CD  ARG A 987       7.988  21.279  28.483  1.00  2.700          C  
ATOM  15211  NE  ARG A 987       7.627  19.868  28.199  1.00  2.700          N  
ATOM  15212  CZ  ARG A 987       6.434  19.258  28.411  1.00  2.700          C  
ATOM  15213  NH1 ARG A 987       5.397  19.901  28.920  1.00  2.700          N  
ATOM  15214  NH2 ARG A 987       6.342  17.966  28.117  1.00  2.700          N  
ATOM  15215  H   ARG A 987       9.474  23.450  30.000  1.00  2.380          H  
ATOM  15216  HA  ARG A 987      10.389  23.244  27.293  1.00  2.290          H  
ATOM  15217 1HB  ARG A 987       7.768  23.983  28.554  1.00  3.240          H  
ATOM  15218 2HB  ARG A 987       8.010  24.323  26.849  1.00  3.240          H  
ATOM  15219 1HG  ARG A 987       6.898  22.175  26.913  1.00  3.240          H  
ATOM  15220 2HG  ARG A 987       8.601  21.806  26.542  1.00  3.240          H  
ATOM  15221 1HD  ARG A 987       8.981  21.294  28.907  1.00  3.240          H  
ATOM  15222 2HD  ARG A 987       7.289  21.649  29.212  1.00  3.240          H  
ATOM  15223  HE  ARG A 987       8.359  19.270  27.837  1.00  3.240          H  
ATOM  15224 1HH1 ARG A 987       5.463  20.881  29.148  1.00  3.240          H  
ATOM  15225 2HH1 ARG A 987       4.529  19.411  29.072  1.00  3.240          H  
ATOM  15226 1HH2 ARG A 987       7.140  17.465  27.697  1.00  3.240          H  
ATOM  15227 2HH2 ARG A 987       5.508  17.416  28.322  1.00  3.240          H  
ATOM  15228  N   LEU A 988      10.040  26.348  28.420  1.00  1.890          N  
ATOM  15229  CA  LEU A 988      10.406  27.722  28.096  1.00  1.860          C  
ATOM  15230  C   LEU A 988      11.902  27.813  27.828  1.00  1.860          C  
ATOM  15231  O   LEU A 988      12.309  28.434  26.844  1.00  1.810          O  
ATOM  15232  CB  LEU A 988      10.082  28.670  29.270  1.00  2.620          C  
ATOM  15233  CG  LEU A 988       8.592  28.940  29.604  1.00  2.620          C  
ATOM  15234  CD1 LEU A 988       8.498  29.694  30.898  1.00  2.620          C  
ATOM  15235  CD2 LEU A 988       7.994  29.731  28.586  1.00  2.620          C  
ATOM  15236  H   LEU A 988       9.610  26.136  29.323  1.00  2.270          H  
ATOM  15237  HA  LEU A 988       9.879  28.024  27.196  1.00  2.230          H  
ATOM  15238 1HB  LEU A 988      10.536  28.251  30.166  1.00  3.140          H  
ATOM  15239 2HB  LEU A 988      10.556  29.630  29.072  1.00  3.140          H  
ATOM  15240  HG  LEU A 988       8.061  28.014  29.682  1.00  3.140          H  
ATOM  15241 1HD1 LEU A 988       7.452  29.886  31.119  1.00  3.140          H  
ATOM  15242 2HD1 LEU A 988       8.935  29.109  31.700  1.00  3.140          H  
ATOM  15243 3HD1 LEU A 988       9.027  30.641  30.809  1.00  3.140          H  
ATOM  15244 1HD2 LEU A 988       6.965  29.923  28.832  1.00  3.140          H  
ATOM  15245 2HD2 LEU A 988       8.531  30.655  28.537  1.00  3.140          H  
ATOM  15246 3HD2 LEU A 988       8.053  29.222  27.652  1.00  3.140          H  
ATOM  15247  N   GLN A 989      12.713  27.128  28.649  1.00  1.920          N  
ATOM  15248  CA  GLN A 989      14.164  27.118  28.486  1.00  1.930          C  
ATOM  15249  C   GLN A 989      14.572  26.481  27.161  1.00  1.860          C  
ATOM  15250  O   GLN A 989      15.498  26.976  26.494  1.00  1.840          O  
ATOM  15251  CB  GLN A 989      14.809  26.381  29.656  1.00  2.700          C  
ATOM  15252  CG  GLN A 989      14.718  27.127  30.976  1.00  2.700          C  
ATOM  15253  CD  GLN A 989      15.161  26.279  32.139  1.00  2.700          C  
ATOM  15254  OE1 GLN A 989      15.268  25.054  32.019  1.00  2.700          O  
ATOM  15255  NE2 GLN A 989      15.423  26.918  33.270  1.00  2.700          N  
ATOM  15256  H   GLN A 989      12.304  26.650  29.461  1.00  2.300          H  
ATOM  15257  HA  GLN A 989      14.516  28.145  28.492  1.00  2.320          H  
ATOM  15258 1HB  GLN A 989      14.318  25.418  29.783  1.00  3.240          H  
ATOM  15259 2HB  GLN A 989      15.857  26.192  29.437  1.00  3.240          H  
ATOM  15260 1HG  GLN A 989      15.373  27.997  30.920  1.00  3.240          H  
ATOM  15261 2HG  GLN A 989      13.702  27.454  31.144  1.00  3.240          H  
ATOM  15262 1HE2 GLN A 989      15.722  26.407  34.077  1.00  3.240          H  
ATOM  15263 2HE2 GLN A 989      15.324  27.914  33.320  1.00  3.240          H  
ATOM  15264  N   SER A 990      13.875  25.400  26.763  1.00  1.840          N  
ATOM  15265  CA  SER A 990      14.151  24.743  25.488  1.00  1.780          C  
ATOM  15266  C   SER A 990      13.894  25.713  24.342  1.00  1.700          C  
ATOM  15267  O   SER A 990      14.715  25.835  23.422  1.00  1.650          O  
ATOM  15268  CB  SER A 990      13.248  23.533  25.297  1.00  2.520          C  
ATOM  15269  OG  SER A 990      13.518  22.524  26.224  1.00  2.520          O  
ATOM  15270  H   SER A 990      13.184  24.987  27.402  1.00  2.210          H  
ATOM  15271  HA  SER A 990      15.194  24.432  25.465  1.00  2.140          H  
ATOM  15272 1HB  SER A 990      12.213  23.841  25.394  1.00  3.020          H  
ATOM  15273 2HB  SER A 990      13.365  23.149  24.293  1.00  3.020          H  
ATOM  15274  HG  SER A 990      12.866  21.844  26.040  1.00  3.020          H  
ATOM  15275  N   LEU A 991      12.774  26.448  24.423  1.00  1.690          N  
ATOM  15276  CA  LEU A 991      12.449  27.439  23.408  1.00  1.640          C  
ATOM  15277  C   LEU A 991      13.450  28.590  23.398  1.00  1.650          C  
ATOM  15278  O   LEU A 991      13.823  29.053  22.322  1.00  1.600          O  
ATOM  15279  CB  LEU A 991      11.022  27.969  23.596  1.00  2.320          C  
ATOM  15280  CG  LEU A 991       9.847  26.978  23.268  1.00  2.320          C  
ATOM  15281  CD1 LEU A 991       8.508  27.600  23.736  1.00  2.320          C  
ATOM  15282  CD2 LEU A 991       9.795  26.674  21.729  1.00  2.320          C  
ATOM  15283  H   LEU A 991      12.117  26.265  25.191  1.00  2.030          H  
ATOM  15284  HA  LEU A 991      12.511  26.958  22.442  1.00  1.970          H  
ATOM  15285 1HB  LEU A 991      10.912  28.255  24.638  1.00  2.780          H  
ATOM  15286 2HB  LEU A 991      10.911  28.848  22.991  1.00  2.780          H  
ATOM  15287  HG  LEU A 991      10.002  26.053  23.813  1.00  2.780          H  
ATOM  15288 1HD1 LEU A 991       7.694  26.925  23.526  1.00  2.780          H  
ATOM  15289 2HD1 LEU A 991       8.553  27.785  24.807  1.00  2.780          H  
ATOM  15290 3HD1 LEU A 991       8.322  28.517  23.228  1.00  2.780          H  
ATOM  15291 1HD2 LEU A 991       8.980  25.989  21.524  1.00  2.780          H  
ATOM  15292 2HD2 LEU A 991       9.636  27.586  21.171  1.00  2.780          H  
ATOM  15293 3HD2 LEU A 991      10.715  26.219  21.400  1.00  2.780          H  
ATOM  15294  N   GLN A 992      13.919  29.046  24.570  1.00  1.730          N  
ATOM  15295  CA  GLN A 992      14.903  30.130  24.608  1.00  1.760          C  
ATOM  15296  C   GLN A 992      16.191  29.711  23.926  1.00  1.710          C  
ATOM  15297  O   GLN A 992      16.802  30.507  23.192  1.00  1.670          O  
ATOM  15298  CB  GLN A 992      15.245  30.526  26.047  1.00  2.450          C  
ATOM  15299  CG  GLN A 992      14.165  31.232  26.778  1.00  2.450          C  
ATOM  15300  CD  GLN A 992      14.490  31.443  28.246  1.00  2.450          C  
ATOM  15301  OE1 GLN A 992      15.070  30.565  28.892  1.00  2.450          O  
ATOM  15302  NE2 GLN A 992      14.135  32.608  28.777  1.00  2.450          N  
ATOM  15303  H   GLN A 992      13.536  28.664  25.442  1.00  2.080          H  
ATOM  15304  HA  GLN A 992      14.494  30.991  24.081  1.00  2.110          H  
ATOM  15305 1HB  GLN A 992      15.493  29.628  26.611  1.00  2.940          H  
ATOM  15306 2HB  GLN A 992      16.128  31.163  26.049  1.00  2.940          H  
ATOM  15307 1HG  GLN A 992      14.006  32.203  26.314  1.00  2.940          H  
ATOM  15308 2HG  GLN A 992      13.277  30.637  26.707  1.00  2.940          H  
ATOM  15309 1HE2 GLN A 992      14.333  32.801  29.741  1.00  2.940          H  
ATOM  15310 2HE2 GLN A 992      13.684  33.306  28.220  1.00  2.940          H  
ATOM  15311  N   THR A 993      16.604  28.460  24.164  1.00  1.710          N  
ATOM  15312  CA  THR A 993      17.814  27.929  23.562  1.00  1.680          C  
ATOM  15313  C   THR A 993      17.645  27.903  22.059  1.00  1.600          C  
ATOM  15314  O   THR A 993      18.505  28.391  21.322  1.00  1.570          O  
ATOM  15315  CB  THR A 993      18.121  26.504  24.077  1.00  2.360          C  
ATOM  15316  OG1 THR A 993      18.343  26.544  25.497  1.00  2.360          O  
ATOM  15317  CG2 THR A 993      19.370  25.953  23.376  1.00  2.360          C  
ATOM  15318  H   THR A 993      16.080  27.884  24.828  1.00  2.050          H  
ATOM  15319  HA  THR A 993      18.649  28.582  23.807  1.00  2.020          H  
ATOM  15320  HB  THR A 993      17.275  25.851  23.872  1.00  2.840          H  
ATOM  15321  HG1 THR A 993      17.501  26.753  25.948  1.00  2.840          H  
ATOM  15322 1HG2 THR A 993      19.577  24.953  23.749  1.00  2.840          H  
ATOM  15323 2HG2 THR A 993      19.203  25.907  22.302  1.00  2.840          H  
ATOM  15324 3HG2 THR A 993      20.219  26.601  23.582  1.00  2.840          H  
ATOM  15325  N   TYR A 994      16.511  27.365  21.607  1.00  1.570          N  
ATOM  15326  CA  TYR A 994      16.201  27.288  20.201  1.00  1.500          C  
ATOM  15327  C   TYR A 994      16.206  28.628  19.524  1.00  1.460          C  
ATOM  15328  O   TYR A 994      16.792  28.734  18.462  1.00  1.420          O  
ATOM  15329  CB  TYR A 994      14.875  26.617  19.950  1.00  2.130          C  
ATOM  15330  CG  TYR A 994      14.459  26.709  18.516  1.00  2.130          C  
ATOM  15331  CD1 TYR A 994      14.985  25.843  17.566  1.00  2.130          C  
ATOM  15332  CD2 TYR A 994      13.537  27.685  18.143  1.00  2.130          C  
ATOM  15333  CE1 TYR A 994      14.592  25.967  16.261  1.00  2.130          C  
ATOM  15334  CE2 TYR A 994      13.152  27.799  16.848  1.00  2.130          C  
ATOM  15335  CZ  TYR A 994      13.671  26.951  15.910  1.00  2.130          C  
ATOM  15336  OH  TYR A 994      13.283  27.086  14.619  1.00  2.130          O  
ATOM  15337  H   TYR A 994      15.849  26.962  22.280  1.00  1.880          H  
ATOM  15338  HA  TYR A 994      16.978  26.683  19.727  1.00  1.800          H  
ATOM  15339 1HB  TYR A 994      14.966  25.571  20.213  1.00  2.550          H  
ATOM  15340 2HB  TYR A 994      14.105  27.065  20.570  1.00  2.550          H  
ATOM  15341  HD1 TYR A 994      15.707  25.076  17.854  1.00  2.550          H  
ATOM  15342  HD2 TYR A 994      13.127  28.360  18.891  1.00  2.550          H  
ATOM  15343  HE1 TYR A 994      14.997  25.296  15.502  1.00  2.550          H  
ATOM  15344  HE2 TYR A 994      12.434  28.567  16.554  1.00  2.550          H  
ATOM  15345  HH  TYR A 994      12.721  27.871  14.541  1.00  2.550          H  
ATOM  15346  N   VAL A 995      15.499  29.615  20.079  1.00  1.480          N  
ATOM  15347  CA  VAL A 995      15.409  30.941  19.491  1.00  1.450          C  
ATOM  15348  C   VAL A 995      16.780  31.584  19.433  1.00  1.460          C  
ATOM  15349  O   VAL A 995      17.131  32.197  18.424  1.00  1.420          O  
ATOM  15350  CB  VAL A 995      14.402  31.829  20.257  1.00  2.040          C  
ATOM  15351  CG1 VAL A 995      14.467  33.282  19.755  1.00  2.040          C  
ATOM  15352  CG2 VAL A 995      12.988  31.285  20.050  1.00  2.040          C  
ATOM  15353  H   VAL A 995      15.006  29.427  20.958  1.00  1.780          H  
ATOM  15354  HA  VAL A 995      15.036  30.832  18.473  1.00  1.740          H  
ATOM  15355  HB  VAL A 995      14.650  31.814  21.322  1.00  2.450          H  
ATOM  15356 1HG1 VAL A 995      13.748  33.891  20.306  1.00  2.450          H  
ATOM  15357 2HG1 VAL A 995      15.459  33.678  19.915  1.00  2.450          H  
ATOM  15358 3HG1 VAL A 995      14.227  33.315  18.691  1.00  2.450          H  
ATOM  15359 1HG2 VAL A 995      12.304  31.911  20.604  1.00  2.450          H  
ATOM  15360 2HG2 VAL A 995      12.734  31.306  18.989  1.00  2.450          H  
ATOM  15361 3HG2 VAL A 995      12.921  30.268  20.412  1.00  2.450          H  
ATOM  15362  N   THR A 996      17.574  31.453  20.501  1.00  1.520          N  
ATOM  15363  CA  THR A 996      18.911  32.011  20.481  1.00  1.550          C  
ATOM  15364  C   THR A 996      19.613  31.429  19.257  1.00  1.500          C  
ATOM  15365  O   THR A 996      20.215  32.162  18.472  1.00  1.480          O  
ATOM  15366  CB  THR A 996      19.674  31.663  21.776  1.00  2.160          C  
ATOM  15367  OG1 THR A 996      18.970  32.210  22.907  1.00  2.160          O  
ATOM  15368  CG2 THR A 996      21.079  32.245  21.730  1.00  2.160          C  
ATOM  15369  H   THR A 996      17.250  30.974  21.342  1.00  1.820          H  
ATOM  15370  HA  THR A 996      18.851  33.093  20.372  1.00  1.860          H  
ATOM  15371  HB  THR A 996      19.732  30.582  21.887  1.00  2.590          H  
ATOM  15372  HG1 THR A 996      18.133  31.706  23.042  1.00  2.590          H  
ATOM  15373 1HG2 THR A 996      21.601  31.995  22.651  1.00  2.590          H  
ATOM  15374 2HG2 THR A 996      21.620  31.829  20.888  1.00  2.590          H  
ATOM  15375 3HG2 THR A 996      21.022  33.326  21.626  1.00  2.590          H  
ATOM  15376  N   GLN A 997      19.502  30.109  19.075  1.00  1.490          N  
ATOM  15377  CA  GLN A 997      20.071  29.409  17.931  1.00  1.450          C  
ATOM  15378  C   GLN A 997      19.373  29.698  16.545  1.00  1.360          C  
ATOM  15379  O   GLN A 997      20.076  29.784  15.544  1.00  1.320          O  
ATOM  15380  CB  GLN A 997      20.028  27.914  18.211  1.00  2.050          C  
ATOM  15381  CG  GLN A 997      20.938  27.452  19.321  1.00  2.050          C  
ATOM  15382  CD  GLN A 997      20.672  26.009  19.664  1.00  2.050          C  
ATOM  15383  OE1 GLN A 997      19.699  25.429  19.166  1.00  2.050          O  
ATOM  15384  NE2 GLN A 997      21.513  25.424  20.505  1.00  2.050          N  
ATOM  15385  H   GLN A 997      19.012  29.555  19.788  1.00  1.790          H  
ATOM  15386  HA  GLN A 997      21.112  29.712  17.847  1.00  1.740          H  
ATOM  15387 1HB  GLN A 997      19.017  27.626  18.470  1.00  2.460          H  
ATOM  15388 2HB  GLN A 997      20.302  27.373  17.317  1.00  2.460          H  
ATOM  15389 1HG  GLN A 997      21.971  27.548  18.996  1.00  2.460          H  
ATOM  15390 2HG  GLN A 997      20.766  28.057  20.208  1.00  2.460          H  
ATOM  15391 1HE2 GLN A 997      21.378  24.467  20.764  1.00  2.460          H  
ATOM  15392 2HE2 GLN A 997      22.286  25.937  20.882  1.00  2.460          H  
ATOM  15393  N   GLN A 998      18.032  29.813  16.438  1.00  1.320          N  
ATOM  15394  CA  GLN A 998      17.418  30.062  15.132  1.00  1.250          C  
ATOM  15395  C   GLN A 998      17.789  31.462  14.675  1.00  1.260          C  
ATOM  15396  O   GLN A 998      18.078  31.669  13.492  1.00  1.210          O  
ATOM  15397  CB  GLN A 998      15.910  29.900  15.133  1.00  1.780          C  
ATOM  15398  CG  GLN A 998      15.353  29.951  13.713  1.00  1.780          C  
ATOM  15399  CD  GLN A 998      13.864  29.836  13.620  1.00  1.780          C  
ATOM  15400  OE1 GLN A 998      13.121  30.267  14.509  1.00  1.780          O  
ATOM  15401  NE2 GLN A 998      13.408  29.224  12.529  1.00  1.780          N  
ATOM  15402  H   GLN A 998      17.458  29.692  17.258  1.00  1.580          H  
ATOM  15403  HA  GLN A 998      17.833  29.364  14.416  1.00  1.500          H  
ATOM  15404 1HB  GLN A 998      15.655  28.952  15.588  1.00  2.130          H  
ATOM  15405 2HB  GLN A 998      15.452  30.691  15.728  1.00  2.130          H  
ATOM  15406 1HG  GLN A 998      15.684  30.836  13.214  1.00  2.130          H  
ATOM  15407 2HG  GLN A 998      15.760  29.092  13.190  1.00  2.130          H  
ATOM  15408 1HE2 GLN A 998      12.408  29.090  12.374  1.00  2.130          H  
ATOM  15409 2HE2 GLN A 998      14.051  28.872  11.838  1.00  2.130          H  
ATOM  15410  N   LEU A 999      17.764  32.430  15.607  1.00  1.310          N  
ATOM  15411  CA  LEU A 999      18.172  33.790  15.292  1.00  1.330          C  
ATOM  15412  C   LEU A 999      19.650  33.846  14.924  1.00  1.340          C  
ATOM  15413  O   LEU A 999      19.996  34.566  13.987  1.00  1.320          O  
ATOM  15414  CB  LEU A 999      17.913  34.755  16.457  1.00  1.850          C  
ATOM  15415  CG  LEU A 999      16.452  35.144  16.750  1.00  1.850          C  
ATOM  15416  CD1 LEU A 999      16.396  35.862  18.080  1.00  1.850          C  
ATOM  15417  CD2 LEU A 999      15.939  36.108  15.646  1.00  1.850          C  
ATOM  15418  H   LEU A 999      17.485  32.210  16.567  1.00  1.570          H  
ATOM  15419  HA  LEU A 999      17.604  34.116  14.428  1.00  1.600          H  
ATOM  15420 1HB  LEU A 999      18.314  34.293  17.363  1.00  2.220          H  
ATOM  15421 2HB  LEU A 999      18.471  35.670  16.274  1.00  2.220          H  
ATOM  15422  HG  LEU A 999      15.836  34.245  16.796  1.00  2.220          H  
ATOM  15423 1HD1 LEU A 999      15.370  36.145  18.306  1.00  2.220          H  
ATOM  15424 2HD1 LEU A 999      16.772  35.205  18.859  1.00  2.220          H  
ATOM  15425 3HD1 LEU A 999      17.014  36.757  18.038  1.00  2.220          H  
ATOM  15426 1HD2 LEU A 999      14.917  36.400  15.847  1.00  2.220          H  
ATOM  15427 2HD2 LEU A 999      16.564  36.998  15.630  1.00  2.220          H  
ATOM  15428 3HD2 LEU A 999      15.982  35.642  14.682  1.00  2.220          H  
ATOM  15429  N   ILE A1000      20.537  33.100  15.629  1.00  1.360          N  
ATOM  15430  CA  ILE A1000      21.956  33.091  15.237  1.00  1.370          C  
ATOM  15431  C   ILE A1000      22.079  32.480  13.852  1.00  1.290          C  
ATOM  15432  O   ILE A1000      22.797  33.034  13.025  1.00  1.280          O  
ATOM  15433  CB  ILE A1000      22.894  32.377  16.228  1.00  1.910          C  
ATOM  15434  CG1 ILE A1000      22.989  33.206  17.536  1.00  1.910          C  
ATOM  15435  CG2 ILE A1000      24.305  32.185  15.566  1.00  1.910          C  
ATOM  15436  CD1 ILE A1000      23.618  32.467  18.710  1.00  1.910          C  
ATOM  15437  H   ILE A1000      20.252  32.566  16.456  1.00  1.630          H  
ATOM  15438  HA  ILE A1000      22.297  34.122  15.175  1.00  1.640          H  
ATOM  15439  HB  ILE A1000      22.474  31.406  16.488  1.00  2.300          H  
ATOM  15440 1HG1 ILE A1000      23.587  34.093  17.337  1.00  2.300          H  
ATOM  15441 2HG1 ILE A1000      21.999  33.533  17.812  1.00  2.300          H  
ATOM  15442 1HG2 ILE A1000      24.974  31.680  16.249  1.00  2.300          H  
ATOM  15443 2HG2 ILE A1000      24.232  31.582  14.658  1.00  2.300          H  
ATOM  15444 3HG2 ILE A1000      24.724  33.159  15.307  1.00  2.300          H  
ATOM  15445 1HD1 ILE A1000      23.641  33.125  19.577  1.00  2.300          H  
ATOM  15446 2HD1 ILE A1000      23.016  31.586  18.938  1.00  2.300          H  
ATOM  15447 3HD1 ILE A1000      24.629  32.160  18.472  1.00  2.300          H  
ATOM  15448  N   ARG A1001      21.413  31.347  13.578  1.00  1.240          N  
ATOM  15449  CA  ARG A1001      21.533  30.770  12.244  1.00  1.170          C  
ATOM  15450  C   ARG A1001      21.017  31.754  11.197  1.00  1.130          C  
ATOM  15451  O   ARG A1001      21.586  31.837  10.104  1.00  1.100          O  
ATOM  15452  CB  ARG A1001      20.813  29.444  12.119  1.00  1.670          C  
ATOM  15453  CG  ARG A1001      21.464  28.293  12.885  1.00  1.670          C  
ATOM  15454  CD  ARG A1001      20.921  26.968  12.485  1.00  1.670          C  
ATOM  15455  NE  ARG A1001      19.462  26.939  12.592  1.00  1.670          N  
ATOM  15456  CZ  ARG A1001      18.750  26.702  13.704  1.00  1.670          C  
ATOM  15457  NH1 ARG A1001      19.347  26.480  14.849  1.00  1.670          N  
ATOM  15458  NH2 ARG A1001      17.430  26.715  13.636  1.00  1.670          N  
ATOM  15459  H   ARG A1001      20.843  30.890  14.291  1.00  1.490          H  
ATOM  15460  HA  ARG A1001      22.590  30.583  12.049  1.00  1.400          H  
ATOM  15461 1HB  ARG A1001      19.790  29.558  12.479  1.00  2.000          H  
ATOM  15462 2HB  ARG A1001      20.771  29.159  11.081  1.00  2.000          H  
ATOM  15463 1HG  ARG A1001      22.535  28.296  12.667  1.00  2.000          H  
ATOM  15464 2HG  ARG A1001      21.323  28.426  13.946  1.00  2.000          H  
ATOM  15465 1HD  ARG A1001      21.202  26.760  11.458  1.00  2.000          H  
ATOM  15466 2HD  ARG A1001      21.334  26.191  13.123  1.00  2.000          H  
ATOM  15467  HE  ARG A1001      18.941  27.103  11.743  1.00  2.000          H  
ATOM  15468 1HH1 ARG A1001      20.354  26.482  14.907  1.00  2.000          H  
ATOM  15469 2HH1 ARG A1001      18.793  26.329  15.682  1.00  2.000          H  
ATOM  15470 1HH2 ARG A1001      16.973  26.906  12.754  1.00  2.000          H  
ATOM  15471 2HH2 ARG A1001      16.874  26.562  14.468  1.00  2.000          H  
ATOM  15472  N   ALA A1002      19.927  32.479  11.501  1.00  1.150          N  
ATOM  15473  CA  ALA A1002      19.424  33.470  10.573  1.00  1.120          C  
ATOM  15474  C   ALA A1002      20.497  34.543  10.341  1.00  1.140          C  
ATOM  15475  O   ALA A1002      20.699  34.985   9.214  1.00  1.100          O  
ATOM  15476  CB  ALA A1002      18.141  34.099  11.092  1.00  1.580          C  
ATOM  15477  H   ALA A1002      19.431  32.318  12.380  1.00  1.380          H  
ATOM  15478  HA  ALA A1002      19.211  32.969   9.633  1.00  1.340          H  
ATOM  15479 1HB  ALA A1002      17.767  34.825  10.373  1.00  1.900          H  
ATOM  15480 2HB  ALA A1002      17.396  33.316  11.246  1.00  1.900          H  
ATOM  15481 3HB  ALA A1002      18.338  34.595  12.036  1.00  1.900          H  
ATOM  15482  N   ALA A1003      21.204  34.961  11.393  1.00  1.200          N  
ATOM  15483  CA  ALA A1003      22.262  35.943  11.205  1.00  1.230          C  
ATOM  15484  C   ALA A1003      23.364  35.403  10.297  1.00  1.190          C  
ATOM  15485  O   ALA A1003      23.888  36.127   9.436  1.00  1.180          O  
ATOM  15486  CB  ALA A1003      22.841  36.346  12.545  1.00  1.710          C  
ATOM  15487  H   ALA A1003      20.953  34.637  12.335  1.00  1.440          H  
ATOM  15488  HA  ALA A1003      21.830  36.807  10.719  1.00  1.480          H  
ATOM  15489 1HB  ALA A1003      23.609  37.101  12.397  1.00  2.050          H  
ATOM  15490 2HB  ALA A1003      22.047  36.744  13.172  1.00  2.050          H  
ATOM  15491 3HB  ALA A1003      23.278  35.477  13.027  1.00  2.050          H  
ATOM  15492  N   GLU A1004      23.706  34.125  10.473  1.00  1.180          N  
ATOM  15493  CA  GLU A1004      24.731  33.502   9.653  1.00  1.150          C  
ATOM  15494  C   GLU A1004      24.302  33.436   8.186  1.00  1.060          C  
ATOM  15495  O   GLU A1004      25.111  33.719   7.289  1.00  1.030          O  
ATOM  15496  CB  GLU A1004      25.039  32.098  10.177  1.00  1.620          C  
ATOM  15497  CG  GLU A1004      25.755  32.061  11.531  1.00  1.620          C  
ATOM  15498  CD  GLU A1004      25.862  30.668  12.088  1.00  1.620          C  
ATOM  15499  OE1 GLU A1004      25.230  29.794  11.543  1.00  1.620          O  
ATOM  15500  OE2 GLU A1004      26.568  30.476  13.049  1.00  1.620          O  
ATOM  15501  H   GLU A1004      23.273  33.604  11.244  1.00  1.420          H  
ATOM  15502  HA  GLU A1004      25.636  34.105   9.718  1.00  1.380          H  
ATOM  15503 1HB  GLU A1004      24.114  31.542  10.276  1.00  1.950          H  
ATOM  15504 2HB  GLU A1004      25.659  31.570   9.455  1.00  1.950          H  
ATOM  15505 1HG  GLU A1004      26.755  32.472  11.411  1.00  1.950          H  
ATOM  15506 2HG  GLU A1004      25.217  32.691  12.235  1.00  1.950          H  
ATOM  15507  N   ILE A1005      23.020  33.119   7.930  1.00  1.020          N  
ATOM  15508  CA  ILE A1005      22.569  33.049   6.551  1.00  0.950          C  
ATOM  15509  C   ILE A1005      22.524  34.455   5.962  1.00  0.960          C  
ATOM  15510  O   ILE A1005      22.790  34.610   4.773  1.00  0.920          O  
ATOM  15511  CB  ILE A1005      21.197  32.323   6.362  1.00  1.360          C  
ATOM  15512  CG1 ILE A1005      20.985  31.864   4.915  1.00  1.360          C  
ATOM  15513  CG2 ILE A1005      20.014  33.188   6.669  1.00  1.360          C  
ATOM  15514  CD1 ILE A1005      21.872  30.772   4.435  1.00  1.360          C  
ATOM  15515  H   ILE A1005      22.410  32.843   8.708  1.00  1.220          H  
ATOM  15516  HA  ILE A1005      23.317  32.496   6.000  1.00  1.140          H  
ATOM  15517  HB  ILE A1005      21.176  31.455   7.017  1.00  1.630          H  
ATOM  15518 1HG1 ILE A1005      19.978  31.533   4.823  1.00  1.630          H  
ATOM  15519 2HG1 ILE A1005      21.123  32.719   4.256  1.00  1.630          H  
ATOM  15520 1HG2 ILE A1005      19.112  32.613   6.535  1.00  1.630          H  
ATOM  15521 2HG2 ILE A1005      20.069  33.497   7.642  1.00  1.630          H  
ATOM  15522 3HG2 ILE A1005      19.985  34.048   6.009  1.00  1.630          H  
ATOM  15523 1HD1 ILE A1005      21.603  30.536   3.413  1.00  1.630          H  
ATOM  15524 2HD1 ILE A1005      22.903  31.074   4.468  1.00  1.630          H  
ATOM  15525 3HD1 ILE A1005      21.730  29.888   5.057  1.00  1.630          H  
ATOM  15526  N   ARG A1006      22.169  35.482   6.767  1.00  1.030          N  
ATOM  15527  CA  ARG A1006      22.170  36.837   6.227  1.00  1.060          C  
ATOM  15528  C   ARG A1006      23.570  37.201   5.766  1.00  1.070          C  
ATOM  15529  O   ARG A1006      23.735  37.751   4.678  1.00  1.060          O  
ATOM  15530  CB  ARG A1006      21.754  37.913   7.236  1.00  1.470          C  
ATOM  15531  CG  ARG A1006      20.283  37.976   7.664  1.00  1.470          C  
ATOM  15532  CD  ARG A1006      19.978  39.294   8.351  1.00  1.470          C  
ATOM  15533  NE  ARG A1006      20.769  39.516   9.583  1.00  1.470          N  
ATOM  15534  CZ  ARG A1006      20.431  39.156  10.852  1.00  1.470          C  
ATOM  15535  NH1 ARG A1006      19.291  38.556  11.131  1.00  1.470          N  
ATOM  15536  NH2 ARG A1006      21.277  39.425  11.842  1.00  1.470          N  
ATOM  15537  H   ARG A1006      21.873  35.297   7.729  1.00  1.240          H  
ATOM  15538  HA  ARG A1006      21.492  36.875   5.375  1.00  1.270          H  
ATOM  15539 1HB  ARG A1006      22.335  37.777   8.144  1.00  1.770          H  
ATOM  15540 2HB  ARG A1006      22.015  38.890   6.833  1.00  1.770          H  
ATOM  15541 1HG  ARG A1006      19.641  37.886   6.788  1.00  1.770          H  
ATOM  15542 2HG  ARG A1006      20.060  37.178   8.357  1.00  1.770          H  
ATOM  15543 1HD  ARG A1006      20.198  40.106   7.660  1.00  1.770          H  
ATOM  15544 2HD  ARG A1006      18.927  39.331   8.603  1.00  1.770          H  
ATOM  15545  HE  ARG A1006      21.659  39.979   9.467  1.00  1.770          H  
ATOM  15546 1HH1 ARG A1006      18.588  38.360  10.407  1.00  1.770          H  
ATOM  15547 2HH1 ARG A1006      19.071  38.309  12.081  1.00  1.770          H  
ATOM  15548 1HH2 ARG A1006      22.155  39.886  11.646  1.00  1.770          H  
ATOM  15549 2HH2 ARG A1006      21.043  39.171  12.793  1.00  1.770          H  
ATOM  15550  N   ALA A1007      24.589  36.869   6.571  1.00  1.100          N  
ATOM  15551  CA  ALA A1007      25.958  37.184   6.191  1.00  1.120          C  
ATOM  15552  C   ALA A1007      26.337  36.502   4.877  1.00  1.040          C  
ATOM  15553  O   ALA A1007      26.959  37.126   4.003  1.00  1.050          O  
ATOM  15554  CB  ALA A1007      26.906  36.755   7.292  1.00  1.560          C  
ATOM  15555  H   ALA A1007      24.392  36.446   7.486  1.00  1.320          H  
ATOM  15556  HA  ALA A1007      26.032  38.260   6.050  1.00  1.340          H  
ATOM  15557 1HB  ALA A1007      27.926  37.013   7.018  1.00  1.870          H  
ATOM  15558 2HB  ALA A1007      26.633  37.262   8.217  1.00  1.870          H  
ATOM  15559 3HB  ALA A1007      26.827  35.678   7.435  1.00  1.870          H  
ATOM  15560  N   SER A1008      25.921  35.238   4.711  1.00  0.970          N  
ATOM  15561  CA  SER A1008      26.200  34.514   3.478  1.00  0.900          C  
ATOM  15562  C   SER A1008      25.484  35.182   2.307  1.00  0.880          C  
ATOM  15563  O   SER A1008      26.089  35.399   1.253  1.00  0.860          O  
ATOM  15564  CB  SER A1008      25.802  33.049   3.587  1.00  1.290          C  
ATOM  15565  OG  SER A1008      26.127  32.339   2.402  1.00  1.290          O  
ATOM  15566  H   SER A1008      25.456  34.756   5.489  1.00  1.160          H  
ATOM  15567  HA  SER A1008      27.271  34.557   3.288  1.00  1.080          H  
ATOM  15568 1HB  SER A1008      26.320  32.607   4.435  1.00  1.550          H  
ATOM  15569 2HB  SER A1008      24.731  32.967   3.779  1.00  1.550          H  
ATOM  15570  HG  SER A1008      25.300  32.277   1.869  1.00  1.550          H  
ATOM  15571  N   ALA A1009      24.197  35.523   2.491  1.00  0.880          N  
ATOM  15572  CA  ALA A1009      23.408  36.166   1.451  1.00  0.880          C  
ATOM  15573  C   ALA A1009      24.027  37.501   1.051  1.00  0.930          C  
ATOM  15574  O   ALA A1009      24.029  37.842  -0.131  1.00  0.920          O  
ATOM  15575  CB  ALA A1009      21.977  36.380   1.915  1.00  1.230          C  
ATOM  15576  H   ALA A1009      23.749  35.298   3.382  1.00  1.060          H  
ATOM  15577  HA  ALA A1009      23.399  35.512   0.583  1.00  1.060          H  
ATOM  15578 1HB  ALA A1009      21.393  36.839   1.117  1.00  1.480          H  
ATOM  15579 2HB  ALA A1009      21.538  35.418   2.185  1.00  1.480          H  
ATOM  15580 3HB  ALA A1009      21.975  37.033   2.787  1.00  1.480          H  
ATOM  15581  N   ASN A1010      24.574  38.249   2.015  1.00  0.990          N  
ATOM  15582  CA  ASN A1010      25.195  39.524   1.704  1.00  1.050          C  
ATOM  15583  C   ASN A1010      26.408  39.303   0.808  1.00  1.030          C  
ATOM  15584  O   ASN A1010      26.610  40.039  -0.172  1.00  1.050          O  
ATOM  15585  CB  ASN A1010      25.596  40.232   2.979  1.00  1.450          C  
ATOM  15586  CG  ASN A1010      24.422  40.758   3.747  1.00  1.450          C  
ATOM  15587  OD1 ASN A1010      23.331  40.982   3.208  1.00  1.450          O  
ATOM  15588  ND2 ASN A1010      24.623  40.958   5.021  1.00  1.450          N  
ATOM  15589  H   ASN A1010      24.483  37.944   2.989  1.00  1.190          H  
ATOM  15590  HA  ASN A1010      24.482  40.139   1.157  1.00  1.260          H  
ATOM  15591 1HB  ASN A1010      26.142  39.540   3.617  1.00  1.740          H  
ATOM  15592 2HB  ASN A1010      26.265  41.057   2.743  1.00  1.740          H  
ATOM  15593 1HD2 ASN A1010      23.881  41.305   5.592  1.00  1.740          H  
ATOM  15594 2HD2 ASN A1010      25.515  40.766   5.424  1.00  1.740          H  
ATOM  15595  N   LEU A1011      27.188  38.253   1.098  1.00  0.990          N  
ATOM  15596  CA  LEU A1011      28.334  37.940   0.262  1.00  0.970          C  
ATOM  15597  C   LEU A1011      27.874  37.502  -1.120  1.00  0.910          C  
ATOM  15598  O   LEU A1011      28.476  37.889  -2.123  1.00  0.920          O  
ATOM  15599  CB  LEU A1011      29.202  36.834   0.872  1.00  1.370          C  
ATOM  15600  CG  LEU A1011      30.489  36.430   0.061  1.00  1.370          C  
ATOM  15601  CD1 LEU A1011      31.438  37.654  -0.096  1.00  1.370          C  
ATOM  15602  CD2 LEU A1011      31.179  35.284   0.789  1.00  1.370          C  
ATOM  15603  H   LEU A1011      27.011  37.720   1.961  1.00  1.190          H  
ATOM  15604  HA  LEU A1011      28.923  38.845   0.167  1.00  1.160          H  
ATOM  15605 1HB  LEU A1011      29.508  37.149   1.868  1.00  1.640          H  
ATOM  15606 2HB  LEU A1011      28.585  35.940   0.978  1.00  1.640          H  
ATOM  15607  HG  LEU A1011      30.206  36.094  -0.940  1.00  1.640          H  
ATOM  15608 1HD1 LEU A1011      32.324  37.370  -0.642  1.00  1.640          H  
ATOM  15609 2HD1 LEU A1011      30.944  38.454  -0.638  1.00  1.640          H  
ATOM  15610 3HD1 LEU A1011      31.732  38.011   0.890  1.00  1.640          H  
ATOM  15611 1HD2 LEU A1011      32.065  34.979   0.237  1.00  1.640          H  
ATOM  15612 2HD2 LEU A1011      31.468  35.607   1.790  1.00  1.640          H  
ATOM  15613 3HD2 LEU A1011      30.489  34.441   0.865  1.00  1.640          H  
ATOM  15614  N   ALA A1012      26.839  36.659  -1.179  1.00  0.860          N  
ATOM  15615  CA  ALA A1012      26.330  36.180  -2.452  1.00  0.820          C  
ATOM  15616  C   ALA A1012      25.832  37.331  -3.310  1.00  0.860          C  
ATOM  15617  O   ALA A1012      26.082  37.359  -4.520  1.00  0.860          O  
ATOM  15618  CB  ALA A1012      25.208  35.190  -2.211  1.00  1.160          C  
ATOM  15619  H   ALA A1012      26.413  36.333  -0.307  1.00  1.030          H  
ATOM  15620  HA  ALA A1012      27.142  35.696  -2.985  1.00  0.980          H  
ATOM  15621 1HB  ALA A1012      24.844  34.830  -3.148  1.00  1.400          H  
ATOM  15622 2HB  ALA A1012      25.573  34.358  -1.612  1.00  1.400          H  
ATOM  15623 3HB  ALA A1012      24.408  35.684  -1.680  1.00  1.400          H  
ATOM  15624  N   ALA A1013      25.132  38.292  -2.693  1.00  0.910          N  
ATOM  15625  CA  ALA A1013      24.635  39.447  -3.415  1.00  0.960          C  
ATOM  15626  C   ALA A1013      25.803  40.268  -3.937  1.00  1.000          C  
ATOM  15627  O   ALA A1013      25.770  40.742  -5.082  1.00  1.020          O  
ATOM  15628  CB  ALA A1013      23.739  40.292  -2.527  1.00  1.320          C  
ATOM  15629  H   ALA A1013      24.910  38.193  -1.699  1.00  1.090          H  
ATOM  15630  HA  ALA A1013      24.061  39.092  -4.269  1.00  1.150          H  
ATOM  15631 1HB  ALA A1013      23.362  41.144  -3.092  1.00  1.590          H  
ATOM  15632 2HB  ALA A1013      22.902  39.701  -2.172  1.00  1.590          H  
ATOM  15633 3HB  ALA A1013      24.311  40.646  -1.671  1.00  1.590          H  
ATOM  15634  N   THR A1014      26.852  40.398  -3.108  1.00  1.030          N  
ATOM  15635  CA  THR A1014      28.045  41.142  -3.462  1.00  1.080          C  
ATOM  15636  C   THR A1014      28.744  40.501  -4.643  1.00  1.050          C  
ATOM  15637  O   THR A1014      29.094  41.196  -5.597  1.00  1.090          O  
ATOM  15638  CB  THR A1014      29.034  41.214  -2.276  1.00  1.490          C  
ATOM  15639  OG1 THR A1014      28.414  41.896  -1.170  1.00  1.490          O  
ATOM  15640  CG2 THR A1014      30.309  41.964  -2.697  1.00  1.490          C  
ATOM  15641  H   THR A1014      26.787  40.016  -2.162  1.00  1.240          H  
ATOM  15642  HA  THR A1014      27.755  42.154  -3.740  1.00  1.300          H  
ATOM  15643  HB  THR A1014      29.304  40.216  -1.965  1.00  1.790          H  
ATOM  15644  HG1 THR A1014      27.695  41.331  -0.800  1.00  1.790          H  
ATOM  15645 1HG2 THR A1014      30.993  42.006  -1.853  1.00  1.790          H  
ATOM  15646 2HG2 THR A1014      30.796  41.453  -3.523  1.00  1.790          H  
ATOM  15647 3HG2 THR A1014      30.050  42.976  -3.007  1.00  1.790          H  
ATOM  15648  N   LYS A1015      28.963  39.183  -4.592  1.00  0.980          N  
ATOM  15649  CA  LYS A1015      29.625  38.513  -5.698  1.00  0.950          C  
ATOM  15650  C   LYS A1015      28.813  38.585  -6.968  1.00  0.940          C  
ATOM  15651  O   LYS A1015      29.367  38.799  -8.039  1.00  0.970          O  
ATOM  15652  CB  LYS A1015      30.002  37.069  -5.377  1.00  1.340          C  
ATOM  15653  CG  LYS A1015      31.179  36.952  -4.429  1.00  1.340          C  
ATOM  15654  CD  LYS A1015      31.547  35.524  -4.148  1.00  1.340          C  
ATOM  15655  CE  LYS A1015      32.794  35.451  -3.276  1.00  1.340          C  
ATOM  15656  NZ  LYS A1015      33.164  34.051  -2.920  1.00  1.340          N  
ATOM  15657  H   LYS A1015      28.671  38.660  -3.764  1.00  1.180          H  
ATOM  15658  HA  LYS A1015      30.561  39.037  -5.891  1.00  1.140          H  
ATOM  15659 1HB  LYS A1015      29.143  36.564  -4.922  1.00  1.610          H  
ATOM  15660 2HB  LYS A1015      30.249  36.541  -6.300  1.00  1.610          H  
ATOM  15661 1HG  LYS A1015      32.030  37.429  -4.891  1.00  1.610          H  
ATOM  15662 2HG  LYS A1015      30.950  37.467  -3.494  1.00  1.610          H  
ATOM  15663 1HD  LYS A1015      30.728  35.047  -3.643  1.00  1.610          H  
ATOM  15664 2HD  LYS A1015      31.739  34.997  -5.087  1.00  1.610          H  
ATOM  15665 1HE  LYS A1015      33.626  35.909  -3.816  1.00  1.610          H  
ATOM  15666 2HE  LYS A1015      32.620  36.002  -2.374  1.00  1.610          H  
ATOM  15667 1HZ  LYS A1015      33.991  34.050  -2.348  1.00  1.610          H  
ATOM  15668 2HZ  LYS A1015      32.412  33.608  -2.416  1.00  1.610          H  
ATOM  15669 3HZ  LYS A1015      33.346  33.491  -3.764  1.00  1.610          H  
ATOM  15670  N   MET A1016      27.492  38.460  -6.913  1.00  0.920          N  
ATOM  15671  CA  MET A1016      26.798  38.574  -8.183  1.00  0.930          C  
ATOM  15672  C   MET A1016      27.016  39.980  -8.766  1.00  1.010          C  
ATOM  15673  O   MET A1016      27.401  40.139  -9.937  1.00  1.030          O  
ATOM  15674  CB  MET A1016      25.320  38.276  -8.022  1.00  1.300          C  
ATOM  15675  CG  MET A1016      24.549  38.164  -9.338  1.00  1.300          C  
ATOM  15676  SD  MET A1016      22.824  37.767  -9.085  1.00  1.300          S  
ATOM  15677  CE  MET A1016      22.838  36.045  -8.516  1.00  1.300          C  
ATOM  15678  H   MET A1016      26.995  38.250  -6.039  1.00  1.100          H  
ATOM  15679  HA  MET A1016      27.223  37.850  -8.872  1.00  1.120          H  
ATOM  15680 1HB  MET A1016      25.201  37.374  -7.456  1.00  1.560          H  
ATOM  15681 2HB  MET A1016      24.859  39.077  -7.438  1.00  1.560          H  
ATOM  15682 1HG  MET A1016      24.601  39.118  -9.869  1.00  1.560          H  
ATOM  15683 2HG  MET A1016      24.989  37.398  -9.966  1.00  1.560          H  
ATOM  15684 1HE  MET A1016      21.813  35.720  -8.342  1.00  1.560          H  
ATOM  15685 2HE  MET A1016      23.296  35.414  -9.271  1.00  1.560          H  
ATOM  15686 3HE  MET A1016      23.391  35.965  -7.586  1.00  1.560          H  
ATOM  15687  N   SER A1017      26.886  41.007  -7.921  1.00  1.050          N  
ATOM  15688  CA  SER A1017      27.044  42.383  -8.370  1.00  1.120          C  
ATOM  15689  C   SER A1017      28.434  42.656  -8.954  1.00  1.150          C  
ATOM  15690  O   SER A1017      28.564  43.325  -9.985  1.00  1.200          O  
ATOM  15691  CB  SER A1017      26.778  43.328  -7.218  1.00  1.540          C  
ATOM  15692  OG  SER A1017      26.904  44.668  -7.615  1.00  1.540          O  
ATOM  15693  H   SER A1017      26.611  40.841  -6.946  1.00  1.260          H  
ATOM  15694  HA  SER A1017      26.308  42.571  -9.140  1.00  1.340          H  
ATOM  15695 1HB  SER A1017      25.775  43.148  -6.829  1.00  1.850          H  
ATOM  15696 2HB  SER A1017      27.481  43.116  -6.412  1.00  1.850          H  
ATOM  15697  HG  SER A1017      26.793  45.187  -6.817  1.00  1.850          H  
ATOM  15698  N   GLU A1018      29.476  42.162  -8.280  1.00  1.130          N  
ATOM  15699  CA  GLU A1018      30.859  42.375  -8.689  1.00  1.160          C  
ATOM  15700  C   GLU A1018      31.412  41.431  -9.778  1.00  1.080          C  
ATOM  15701  O   GLU A1018      32.216  41.860 -10.602  1.00  1.080          O  
ATOM  15702  CB  GLU A1018      31.762  42.254  -7.453  1.00  1.610          C  
ATOM  15703  CG  GLU A1018      31.572  43.348  -6.377  1.00  1.610          C  
ATOM  15704  CD  GLU A1018      31.978  44.731  -6.819  1.00  1.610          C  
ATOM  15705  OE1 GLU A1018      33.071  44.872  -7.317  1.00  1.610          O  
ATOM  15706  OE2 GLU A1018      31.219  45.650  -6.634  1.00  1.610          O  
ATOM  15707  H   GLU A1018      29.296  41.652  -7.414  1.00  1.360          H  
ATOM  15708  HA  GLU A1018      30.934  43.395  -9.067  1.00  1.390          H  
ATOM  15709 1HB  GLU A1018      31.550  41.299  -6.973  1.00  1.930          H  
ATOM  15710 2HB  GLU A1018      32.809  42.241  -7.760  1.00  1.930          H  
ATOM  15711 1HG  GLU A1018      30.520  43.373  -6.093  1.00  1.930          H  
ATOM  15712 2HG  GLU A1018      32.146  43.068  -5.492  1.00  1.930          H  
ATOM  15713  N   CYS A1019      31.012  40.153  -9.775  1.00  1.050          N  
ATOM  15714  CA  CYS A1019      31.605  39.169 -10.684  1.00  0.970          C  
ATOM  15715  C   CYS A1019      30.699  38.720 -11.829  1.00  0.960          C  
ATOM  15716  O   CYS A1019      31.193  38.212 -12.837  1.00  0.940          O  
ATOM  15717  CB  CYS A1019      32.038  37.959  -9.875  1.00  1.390          C  
ATOM  15718  SG  CYS A1019      33.250  38.377  -8.629  1.00  1.390          S  
ATOM  15719  H   CYS A1019      30.351  39.832  -9.084  1.00  1.260          H  
ATOM  15720  HA  CYS A1019      32.496  39.620 -11.118  1.00  1.160          H  
ATOM  15721 1HB  CYS A1019      31.172  37.518  -9.380  1.00  1.670          H  
ATOM  15722 2HB  CYS A1019      32.464  37.206 -10.533  1.00  1.670          H  
ATOM  15723  N   VAL A1020      29.380  38.854 -11.705  1.00  0.980          N  
ATOM  15724  CA  VAL A1020      28.471  38.413 -12.764  1.00  0.990          C  
ATOM  15725  C   VAL A1020      28.071  39.606 -13.603  1.00  1.080          C  
ATOM  15726  O   VAL A1020      28.113  39.569 -14.829  1.00  1.120          O  
ATOM  15727  CB  VAL A1020      27.211  37.719 -12.200  1.00  1.380          C  
ATOM  15728  CG1 VAL A1020      26.212  37.406 -13.327  1.00  1.380          C  
ATOM  15729  CG2 VAL A1020      27.626  36.420 -11.502  1.00  1.380          C  
ATOM  15730  H   VAL A1020      28.969  39.284 -10.876  1.00  1.180          H  
ATOM  15731  HA  VAL A1020      28.991  37.700 -13.405  1.00  1.190          H  
ATOM  15732  HB  VAL A1020      26.722  38.379 -11.503  1.00  1.660          H  
ATOM  15733 1HG1 VAL A1020      25.332  36.929 -12.908  1.00  1.660          H  
ATOM  15734 2HG1 VAL A1020      25.903  38.324 -13.828  1.00  1.660          H  
ATOM  15735 3HG1 VAL A1020      26.685  36.743 -14.060  1.00  1.660          H  
ATOM  15736 1HG2 VAL A1020      26.749  35.933 -11.102  1.00  1.660          H  
ATOM  15737 2HG2 VAL A1020      28.104  35.765 -12.225  1.00  1.660          H  
ATOM  15738 3HG2 VAL A1020      28.325  36.641 -10.696  1.00  1.660          H  
ATOM  15739  N   LEU A1021      27.722  40.679 -12.924  1.00  1.130          N  
ATOM  15740  CA  LEU A1021      27.253  41.895 -13.559  1.00  1.210          C  
ATOM  15741  C   LEU A1021      28.403  42.862 -13.902  1.00  1.280          C  
ATOM  15742  O   LEU A1021      28.175  43.983 -14.353  1.00  1.390          O  
ATOM  15743  CB  LEU A1021      26.202  42.522 -12.629  1.00  1.660          C  
ATOM  15744  CG  LEU A1021      24.918  41.634 -12.366  1.00  1.660          C  
ATOM  15745  CD1 LEU A1021      24.021  42.304 -11.353  1.00  1.660          C  
ATOM  15746  CD2 LEU A1021      24.149  41.440 -13.640  1.00  1.660          C  
ATOM  15747  H   LEU A1021      27.724  40.620 -11.903  1.00  1.360          H  
ATOM  15748  HA  LEU A1021      26.789  41.628 -14.501  1.00  1.450          H  
ATOM  15749 1HB  LEU A1021      26.673  42.709 -11.667  1.00  1.990          H  
ATOM  15750 2HB  LEU A1021      25.878  43.450 -13.027  1.00  1.990          H  
ATOM  15751  HG  LEU A1021      25.221  40.664 -11.964  1.00  1.990          H  
ATOM  15752 1HD1 LEU A1021      23.147  41.677 -11.175  1.00  1.990          H  
ATOM  15753 2HD1 LEU A1021      24.542  42.439 -10.425  1.00  1.990          H  
ATOM  15754 3HD1 LEU A1021      23.700  43.273 -11.731  1.00  1.990          H  
ATOM  15755 1HD2 LEU A1021      23.277  40.849 -13.435  1.00  1.990          H  
ATOM  15756 2HD2 LEU A1021      23.844  42.418 -14.012  1.00  1.990          H  
ATOM  15757 3HD2 LEU A1021      24.745  40.932 -14.385  1.00  1.990          H  
ATOM  15758  N   GLY A1022      29.636  42.400 -13.718  1.00  1.210          N  
ATOM  15759  CA  GLY A1022      30.850  43.163 -13.974  1.00  1.260          C  
ATOM  15760  C   GLY A1022      32.057  42.229 -13.980  1.00  1.200          C  
ATOM  15761  O   GLY A1022      31.923  41.042 -14.272  1.00  1.180          O  
ATOM  15762  H   GLY A1022      29.736  41.462 -13.355  1.00  1.450          H  
ATOM  15763 1HA  GLY A1022      30.770  43.678 -14.931  1.00  1.510          H  
ATOM  15764 2HA  GLY A1022      30.975  43.919 -13.199  1.00  1.510          H  
ATOM  15765  N   GLN A1023      33.246  42.787 -13.754  1.00  1.200          N  
ATOM  15766  CA  GLN A1023      34.492  42.017 -13.765  1.00  1.160          C  
ATOM  15767  C   GLN A1023      35.297  42.373 -12.528  1.00  1.170          C  
ATOM  15768  O   GLN A1023      35.471  43.555 -12.220  1.00  1.210          O  
ATOM  15769  CB  GLN A1023      35.299  42.292 -15.042  1.00  1.640          C  
ATOM  15770  CG  GLN A1023      36.600  41.482 -15.168  1.00  1.640          C  
ATOM  15771  CD  GLN A1023      37.284  41.694 -16.518  1.00  1.640          C  
ATOM  15772  OE1 GLN A1023      37.063  42.727 -17.169  1.00  1.640          O  
ATOM  15773  NE2 GLN A1023      38.094  40.722 -16.942  1.00  1.640          N  
ATOM  15774  H   GLN A1023      33.287  43.772 -13.532  1.00  1.440          H  
ATOM  15775  HA  GLN A1023      34.258  40.955 -13.720  1.00  1.390          H  
ATOM  15776 1HB  GLN A1023      34.685  42.061 -15.911  1.00  1.970          H  
ATOM  15777 2HB  GLN A1023      35.555  43.349 -15.090  1.00  1.970          H  
ATOM  15778 1HG  GLN A1023      37.301  41.780 -14.381  1.00  1.970          H  
ATOM  15779 2HG  GLN A1023      36.370  40.414 -15.071  1.00  1.970          H  
ATOM  15780 1HE2 GLN A1023      38.566  40.777 -17.854  1.00  1.970          H  
ATOM  15781 2HE2 GLN A1023      38.252  39.891 -16.352  1.00  1.970          H  
ATOM  15782  N   SER A1024      35.766  41.352 -11.817  1.00  1.160          N  
ATOM  15783  CA  SER A1024      36.518  41.563 -10.587  1.00  1.190          C  
ATOM  15784  C   SER A1024      37.998  41.750 -10.819  1.00  1.230          C  
ATOM  15785  O   SER A1024      38.600  41.051 -11.630  1.00  1.240          O  
ATOM  15786  CB  SER A1024      36.352  40.389  -9.657  1.00  1.650          C  
ATOM  15787  OG  SER A1024      37.204  40.515  -8.540  1.00  1.650          O  
ATOM  15788  H   SER A1024      35.613  40.390 -12.156  1.00  1.390          H  
ATOM  15789  HA  SER A1024      36.126  42.456 -10.101  1.00  1.430          H  
ATOM  15790 1HB  SER A1024      35.325  40.339  -9.326  1.00  1.980          H  
ATOM  15791 2HB  SER A1024      36.571  39.463 -10.188  1.00  1.980          H  
ATOM  15792  HG  SER A1024      37.186  39.644  -8.108  1.00  1.980          H  
ATOM  15793  N   LYS A1025      38.602  42.665 -10.068  1.00  1.280          N  
ATOM  15794  CA  LYS A1025      40.046  42.854 -10.115  1.00  1.350          C  
ATOM  15795  C   LYS A1025      40.700  42.402  -8.811  1.00  1.340          C  
ATOM  15796  O   LYS A1025      41.910  42.568  -8.624  1.00  1.410          O  
ATOM  15797  CB  LYS A1025      40.379  44.313 -10.406  1.00  1.860          C  
ATOM  15798  CG  LYS A1025      39.909  44.787 -11.778  1.00  1.860          C  
ATOM  15799  CD  LYS A1025      40.306  46.235 -12.032  1.00  1.860          C  
ATOM  15800  CE  LYS A1025      39.857  46.700 -13.413  1.00  1.860          C  
ATOM  15801  NZ  LYS A1025      40.217  48.128 -13.665  1.00  1.860          N  
ATOM  15802  H   LYS A1025      38.040  43.236  -9.453  1.00  1.540          H  
ATOM  15803  HA  LYS A1025      40.453  42.239 -10.919  1.00  1.620          H  
ATOM  15804 1HB  LYS A1025      39.924  44.948  -9.648  1.00  2.230          H  
ATOM  15805 2HB  LYS A1025      41.458  44.454 -10.350  1.00  2.230          H  
ATOM  15806 1HG  LYS A1025      40.342  44.150 -12.550  1.00  2.230          H  
ATOM  15807 2HG  LYS A1025      38.820  44.698 -11.835  1.00  2.230          H  
ATOM  15808 1HD  LYS A1025      39.848  46.875 -11.277  1.00  2.230          H  
ATOM  15809 2HD  LYS A1025      41.389  46.333 -11.958  1.00  2.230          H  
ATOM  15810 1HE  LYS A1025      40.331  46.076 -14.170  1.00  2.230          H  
ATOM  15811 2HE  LYS A1025      38.775  46.589 -13.491  1.00  2.230          H  
ATOM  15812 1HZ  LYS A1025      39.904  48.397 -14.588  1.00  2.230          H  
ATOM  15813 2HZ  LYS A1025      39.773  48.717 -12.975  1.00  2.230          H  
ATOM  15814 3HZ  LYS A1025      41.220  48.239 -13.607  1.00  2.230          H  
ATOM  15815  N   ARG A1026      39.879  41.874  -7.895  1.00  1.290          N  
ATOM  15816  CA  ARG A1026      40.326  41.459  -6.567  1.00  1.320          C  
ATOM  15817  C   ARG A1026      41.007  40.092  -6.597  1.00  1.270          C  
ATOM  15818  O   ARG A1026      40.477  39.125  -7.155  1.00  1.210          O  
ATOM  15819  CB  ARG A1026      39.154  41.417  -5.607  1.00  1.840          C  
ATOM  15820  CG  ARG A1026      38.485  42.728  -5.278  1.00  1.840          C  
ATOM  15821  CD  ARG A1026      37.347  42.489  -4.330  1.00  1.840          C  
ATOM  15822  NE  ARG A1026      36.616  43.703  -3.998  1.00  1.840          N  
ATOM  15823  CZ  ARG A1026      35.629  44.244  -4.755  1.00  1.840          C  
ATOM  15824  NH1 ARG A1026      35.283  43.690  -5.895  1.00  1.840          N  
ATOM  15825  NH2 ARG A1026      35.010  45.339  -4.354  1.00  1.840          N  
ATOM  15826  H   ARG A1026      38.910  41.711  -8.164  1.00  1.550          H  
ATOM  15827  HA  ARG A1026      41.045  42.194  -6.204  1.00  1.580          H  
ATOM  15828 1HB  ARG A1026      38.384  40.853  -6.068  1.00  2.200          H  
ATOM  15829 2HB  ARG A1026      39.441  40.920  -4.682  1.00  2.200          H  
ATOM  15830 1HG  ARG A1026      39.203  43.397  -4.805  1.00  2.200          H  
ATOM  15831 2HG  ARG A1026      38.107  43.184  -6.190  1.00  2.200          H  
ATOM  15832 1HD  ARG A1026      36.652  41.776  -4.762  1.00  2.200          H  
ATOM  15833 2HD  ARG A1026      37.741  42.072  -3.403  1.00  2.200          H  
ATOM  15834  HE  ARG A1026      36.850  44.165  -3.128  1.00  2.200          H  
ATOM  15835 1HH1 ARG A1026      35.750  42.873  -6.225  1.00  2.200          H  
ATOM  15836 2HH1 ARG A1026      34.531  44.113  -6.466  1.00  2.200          H  
ATOM  15837 1HH2 ARG A1026      35.265  45.779  -3.483  1.00  2.200          H  
ATOM  15838 2HH2 ARG A1026      34.270  45.737  -4.933  1.00  2.200          H  
ATOM  15839  N   VAL A1027      42.164  40.001  -5.960  1.00  1.300          N  
ATOM  15840  CA  VAL A1027      42.901  38.748  -5.930  1.00  1.250          C  
ATOM  15841  C   VAL A1027      42.143  37.696  -5.138  1.00  1.220          C  
ATOM  15842  O   VAL A1027      41.699  37.953  -4.020  1.00  1.270          O  
ATOM  15843  CB  VAL A1027      44.307  38.983  -5.330  1.00  1.770          C  
ATOM  15844  CG1 VAL A1027      45.064  37.661  -5.157  1.00  1.770          C  
ATOM  15845  CG2 VAL A1027      45.086  39.915  -6.259  1.00  1.770          C  
ATOM  15846  H   VAL A1027      42.539  40.823  -5.508  1.00  1.560          H  
ATOM  15847  HA  VAL A1027      43.018  38.393  -6.955  1.00  1.500          H  
ATOM  15848  HB  VAL A1027      44.209  39.440  -4.346  1.00  2.120          H  
ATOM  15849 1HG1 VAL A1027      46.046  37.859  -4.734  1.00  2.120          H  
ATOM  15850 2HG1 VAL A1027      44.524  37.000  -4.482  1.00  2.120          H  
ATOM  15851 3HG1 VAL A1027      45.181  37.167  -6.121  1.00  2.120          H  
ATOM  15852 1HG2 VAL A1027      46.078  40.100  -5.844  1.00  2.120          H  
ATOM  15853 2HG2 VAL A1027      45.185  39.448  -7.239  1.00  2.120          H  
ATOM  15854 3HG2 VAL A1027      44.559  40.861  -6.367  1.00  2.120          H  
ATOM  15855  N   ASP A1028      41.982  36.520  -5.751  1.00  1.160          N  
ATOM  15856  CA  ASP A1028      41.294  35.347  -5.215  1.00  1.160          C  
ATOM  15857  C   ASP A1028      39.806  35.565  -4.934  1.00  1.160          C  
ATOM  15858  O   ASP A1028      39.168  34.752  -4.261  1.00  1.180          O  
ATOM  15859  CB  ASP A1028      41.996  34.841  -3.948  1.00  1.620          C  
ATOM  15860  CG  ASP A1028      43.448  34.391  -4.198  1.00  1.620          C  
ATOM  15861  OD1 ASP A1028      43.803  34.161  -5.339  1.00  1.620          O  
ATOM  15862  OD2 ASP A1028      44.185  34.276  -3.247  1.00  1.620          O  
ATOM  15863  H   ASP A1028      42.374  36.404  -6.678  1.00  1.390          H  
ATOM  15864  HA  ASP A1028      41.362  34.559  -5.968  1.00  1.390          H  
ATOM  15865 1HB  ASP A1028      41.993  35.619  -3.184  1.00  1.950          H  
ATOM  15866 2HB  ASP A1028      41.440  33.996  -3.545  1.00  1.950          H  
ATOM  15867  N   PHE A1029      39.235  36.639  -5.466  1.00  1.160          N  
ATOM  15868  CA  PHE A1029      37.817  36.874  -5.316  1.00  1.200          C  
ATOM  15869  C   PHE A1029      37.184  36.288  -6.558  1.00  1.290          C  
ATOM  15870  O   PHE A1029      37.650  36.538  -7.672  1.00  1.930          O  
ATOM  15871  CB  PHE A1029      37.540  38.355  -5.193  1.00  1.660          C  
ATOM  15872  CG  PHE A1029      36.126  38.770  -4.865  1.00  1.660          C  
ATOM  15873  CD1 PHE A1029      35.650  38.652  -3.565  1.00  1.660          C  
ATOM  15874  CD2 PHE A1029      35.290  39.309  -5.812  1.00  1.660          C  
ATOM  15875  CE1 PHE A1029      34.373  39.063  -3.237  1.00  1.660          C  
ATOM  15876  CE2 PHE A1029      34.017  39.720  -5.480  1.00  1.660          C  
ATOM  15877  CZ  PHE A1029      33.562  39.599  -4.196  1.00  1.660          C  
ATOM  15878  H   PHE A1029      39.795  37.306  -6.008  1.00  1.390          H  
ATOM  15879  HA  PHE A1029      37.443  36.353  -4.437  1.00  1.440          H  
ATOM  15880 1HB  PHE A1029      38.209  38.779  -4.447  1.00  2.000          H  
ATOM  15881 2HB  PHE A1029      37.793  38.784  -6.146  1.00  2.000          H  
ATOM  15882  HD1 PHE A1029      36.300  38.235  -2.792  1.00  2.000          H  
ATOM  15883  HD2 PHE A1029      35.634  39.409  -6.832  1.00  2.000          H  
ATOM  15884  HE1 PHE A1029      34.014  38.967  -2.211  1.00  2.000          H  
ATOM  15885  HE2 PHE A1029      33.372  40.138  -6.244  1.00  2.000          H  
ATOM  15886  HZ  PHE A1029      32.554  39.924  -3.941  1.00  2.000          H  
ATOM  15887  N   CYS A1030      36.150  35.489  -6.378  1.00  1.030          N  
ATOM  15888  CA  CYS A1030      35.471  34.832  -7.490  1.00  1.000          C  
ATOM  15889  C   CYS A1030      36.374  33.905  -8.300  1.00  0.930          C  
ATOM  15890  O   CYS A1030      36.393  33.932  -9.530  1.00  1.090          O  
ATOM  15891  CB  CYS A1030      34.801  35.858  -8.383  1.00  1.410          C  
ATOM  15892  SG  CYS A1030      33.484  36.691  -7.535  1.00  1.410          S  
ATOM  15893  H   CYS A1030      35.826  35.326  -5.438  1.00  1.240          H  
ATOM  15894  HA  CYS A1030      34.676  34.217  -7.068  1.00  1.200          H  
ATOM  15895 1HB  CYS A1030      35.512  36.598  -8.728  1.00  1.690          H  
ATOM  15896 2HB  CYS A1030      34.400  35.381  -9.264  1.00  1.690          H  
ATOM  15897  N   GLY A1031      37.112  33.063  -7.584  1.00  0.930          N  
ATOM  15898  CA  GLY A1031      37.980  32.064  -8.180  1.00  0.870          C  
ATOM  15899  C   GLY A1031      39.433  32.485  -8.274  1.00  0.950          C  
ATOM  15900  O   GLY A1031      39.760  33.669  -8.337  1.00  1.090          O  
ATOM  15901  H   GLY A1031      37.036  33.111  -6.575  1.00  1.120          H  
ATOM  15902 1HA  GLY A1031      37.911  31.150  -7.590  1.00  1.040          H  
ATOM  15903 2HA  GLY A1031      37.611  31.823  -9.176  1.00  1.040          H  
ATOM  15904  N   LYS A1032      40.319  31.492  -8.298  1.00  0.880          N  
ATOM  15905  CA  LYS A1032      41.738  31.764  -8.435  1.00  0.960          C  
ATOM  15906  C   LYS A1032      42.064  31.979  -9.908  1.00  1.160          C  
ATOM  15907  O   LYS A1032      41.462  31.339 -10.790  1.00  1.880          O  
ATOM  15908  CB  LYS A1032      42.573  30.637  -7.837  1.00  1.310          C  
ATOM  15909  CG  LYS A1032      42.439  30.516  -6.323  1.00  1.310          C  
ATOM  15910  CD  LYS A1032      43.320  29.400  -5.767  1.00  1.310          C  
ATOM  15911  CE  LYS A1032      43.193  29.295  -4.249  1.00  1.310          C  
ATOM  15912  NZ  LYS A1032      44.038  28.199  -3.692  1.00  1.310          N  
ATOM  15913  H   LYS A1032      40.004  30.534  -8.238  1.00  1.060          H  
ATOM  15914  HA  LYS A1032      41.975  32.688  -7.900  1.00  1.150          H  
ATOM  15915 1HB  LYS A1032      42.279  29.689  -8.285  1.00  1.570          H  
ATOM  15916 2HB  LYS A1032      43.624  30.802  -8.072  1.00  1.570          H  
ATOM  15917 1HG  LYS A1032      42.734  31.468  -5.862  1.00  1.570          H  
ATOM  15918 2HG  LYS A1032      41.400  30.321  -6.064  1.00  1.570          H  
ATOM  15919 1HD  LYS A1032      43.031  28.449  -6.216  1.00  1.570          H  
ATOM  15920 2HD  LYS A1032      44.361  29.602  -6.019  1.00  1.570          H  
ATOM  15921 1HE  LYS A1032      43.499  30.242  -3.802  1.00  1.570          H  
ATOM  15922 2HE  LYS A1032      42.151  29.103  -3.991  1.00  1.570          H  
ATOM  15923 1HZ  LYS A1032      43.926  28.164  -2.687  1.00  1.570          H  
ATOM  15924 2HZ  LYS A1032      43.755  27.315  -4.092  1.00  1.570          H  
ATOM  15925 3HZ  LYS A1032      45.008  28.372  -3.914  1.00  1.570          H  
ATOM  15926  N   GLY A1033      43.048  32.833 -10.162  1.00  0.850          N  
ATOM  15927  CA  GLY A1033      43.471  33.161 -11.515  1.00  0.910          C  
ATOM  15928  C   GLY A1033      42.915  34.537 -11.856  1.00  0.960          C  
ATOM  15929  O   GLY A1033      42.429  35.256 -10.980  1.00  0.980          O  
ATOM  15930  H   GLY A1033      43.494  33.302  -9.385  1.00  1.020          H  
ATOM  15931 1HA  GLY A1033      44.559  33.168 -11.581  1.00  1.090          H  
ATOM  15932 2HA  GLY A1033      43.102  32.420 -12.225  1.00  1.090          H  
ATOM  15933  N   TYR A1034      43.038  34.934 -13.110  1.00  0.990          N  
ATOM  15934  CA  TYR A1034      42.587  36.253 -13.535  1.00  1.060          C  
ATOM  15935  C   TYR A1034      41.112  36.159 -13.902  1.00  1.050          C  
ATOM  15936  O   TYR A1034      40.722  35.398 -14.783  1.00  1.050          O  
ATOM  15937  CB  TYR A1034      43.399  36.721 -14.743  1.00  1.460          C  
ATOM  15938  CG  TYR A1034      44.845  37.077 -14.498  1.00  1.460          C  
ATOM  15939  CD1 TYR A1034      45.804  36.075 -14.443  1.00  1.460          C  
ATOM  15940  CD2 TYR A1034      45.229  38.400 -14.383  1.00  1.460          C  
ATOM  15941  CE1 TYR A1034      47.120  36.384 -14.258  1.00  1.460          C  
ATOM  15942  CE2 TYR A1034      46.565  38.711 -14.202  1.00  1.460          C  
ATOM  15943  CZ  TYR A1034      47.507  37.700 -14.136  1.00  1.460          C  
ATOM  15944  OH  TYR A1034      48.838  37.988 -13.953  1.00  1.460          O  
ATOM  15945  H   TYR A1034      43.467  34.296 -13.786  1.00  1.190          H  
ATOM  15946  HA  TYR A1034      42.698  36.959 -12.713  1.00  1.270          H  
ATOM  15947 1HB  TYR A1034      43.402  35.943 -15.449  1.00  1.750          H  
ATOM  15948 2HB  TYR A1034      42.913  37.570 -15.195  1.00  1.750          H  
ATOM  15949  HD1 TYR A1034      45.513  35.039 -14.545  1.00  1.750          H  
ATOM  15950  HD2 TYR A1034      44.487  39.195 -14.439  1.00  1.750          H  
ATOM  15951  HE1 TYR A1034      47.860  35.595 -14.210  1.00  1.750          H  
ATOM  15952  HE2 TYR A1034      46.875  39.752 -14.113  1.00  1.750          H  
ATOM  15953  HH  TYR A1034      48.973  38.939 -14.000  1.00  1.750          H  
ATOM  15954  N   HIS A1035      40.256  36.907 -13.228  1.00  1.040          N  
ATOM  15955  CA  HIS A1035      38.825  36.769 -13.501  1.00  1.000          C  
ATOM  15956  C   HIS A1035      38.404  37.347 -14.849  1.00  1.050          C  
ATOM  15957  O   HIS A1035      38.715  38.501 -15.153  1.00  1.110          O  
ATOM  15958  CB  HIS A1035      38.040  37.408 -12.331  1.00  1.420          C  
ATOM  15959  CG  HIS A1035      36.537  37.322 -12.419  1.00  1.420          C  
ATOM  15960  ND1 HIS A1035      35.738  38.371 -12.903  1.00  1.420          N  
ATOM  15961  CD2 HIS A1035      35.692  36.310 -12.127  1.00  1.420          C  
ATOM  15962  CE1 HIS A1035      34.477  37.978 -12.898  1.00  1.420          C  
ATOM  15963  NE2 HIS A1035      34.428  36.741 -12.428  1.00  1.420          N  
ATOM  15964  H   HIS A1035      40.583  37.543 -12.512  1.00  1.250          H  
ATOM  15965  HA  HIS A1035      38.566  35.718 -13.530  1.00  1.200          H  
ATOM  15966 1HB  HIS A1035      38.344  36.932 -11.395  1.00  1.700          H  
ATOM  15967 2HB  HIS A1035      38.307  38.464 -12.257  1.00  1.700          H  
ATOM  15968  HD2 HIS A1035      35.962  35.327 -11.732  1.00  1.700          H  
ATOM  15969  HE1 HIS A1035      33.623  38.569 -13.226  1.00  1.700          H  
ATOM  15970  HE2 HIS A1035      33.580  36.171 -12.306  1.00  1.700          H  
ATOM  15971  N   LEU A1036      37.667  36.541 -15.640  1.00  1.020          N  
ATOM  15972  CA  LEU A1036      37.121  36.976 -16.921  1.00  1.060          C  
ATOM  15973  C   LEU A1036      35.614  37.168 -16.828  1.00  1.110          C  
ATOM  15974  O   LEU A1036      35.087  38.199 -17.247  1.00  1.210          O  
ATOM  15975  CB  LEU A1036      37.417  35.943 -18.038  1.00  1.470          C  
ATOM  15976  CG  LEU A1036      38.914  35.704 -18.455  1.00  1.470          C  
ATOM  15977  CD1 LEU A1036      38.983  34.527 -19.454  1.00  1.470          C  
ATOM  15978  CD2 LEU A1036      39.476  36.982 -19.150  1.00  1.470          C  
ATOM  15979  H   LEU A1036      37.464  35.578 -15.356  1.00  1.220          H  
ATOM  15980  HA  LEU A1036      37.562  37.931 -17.183  1.00  1.270          H  
ATOM  15981 1HB  LEU A1036      37.019  34.980 -17.711  1.00  1.760          H  
ATOM  15982 2HB  LEU A1036      36.868  36.242 -18.931  1.00  1.760          H  
ATOM  15983  HG  LEU A1036      39.515  35.457 -17.572  1.00  1.760          H  
ATOM  15984 1HD1 LEU A1036      40.017  34.358 -19.751  1.00  1.760          H  
ATOM  15985 2HD1 LEU A1036      38.597  33.625 -18.983  1.00  1.760          H  
ATOM  15986 3HD1 LEU A1036      38.391  34.757 -20.340  1.00  1.760          H  
ATOM  15987 1HD2 LEU A1036      40.496  36.796 -19.454  1.00  1.760          H  
ATOM  15988 2HD2 LEU A1036      38.882  37.217 -20.034  1.00  1.760          H  
ATOM  15989 3HD2 LEU A1036      39.457  37.833 -18.469  1.00  1.760          H  
ATOM  15990  N   MET A1037      34.914  36.169 -16.290  1.00  1.050          N  
ATOM  15991  CA  MET A1037      33.448  36.221 -16.217  1.00  1.090          C  
ATOM  15992  C   MET A1037      32.856  35.189 -15.289  1.00  0.990          C  
ATOM  15993  O   MET A1037      33.513  34.201 -14.966  1.00  0.970          O  
ATOM  15994  CB  MET A1037      32.845  36.073 -17.614  1.00  1.510          C  
ATOM  15995  CG  MET A1037      33.186  34.768 -18.354  1.00  1.510          C  
ATOM  15996  SD  MET A1037      32.540  34.719 -20.064  1.00  1.510          S  
ATOM  15997  CE  MET A1037      33.135  33.138 -20.714  1.00  1.510          C  
ATOM  15998  H   MET A1037      35.418  35.355 -15.931  1.00  1.260          H  
ATOM  15999  HA  MET A1037      33.165  37.199 -15.823  1.00  1.310          H  
ATOM  16000 1HB  MET A1037      31.758  36.106 -17.533  1.00  1.810          H  
ATOM  16001 2HB  MET A1037      33.128  36.891 -18.199  1.00  1.810          H  
ATOM  16002 1HG  MET A1037      34.266  34.648 -18.393  1.00  1.810          H  
ATOM  16003 2HG  MET A1037      32.766  33.939 -17.802  1.00  1.810          H  
ATOM  16004 1HE  MET A1037      32.798  33.013 -21.740  1.00  1.810          H  
ATOM  16005 2HE  MET A1037      34.223  33.124 -20.690  1.00  1.810          H  
ATOM  16006 3HE  MET A1037      32.755  32.324 -20.117  1.00  1.810          H  
ATOM  16007  N   SER A1038      31.615  35.416 -14.864  1.00  0.940          N  
ATOM  16008  CA  SER A1038      30.940  34.427 -14.041  1.00  0.880          C  
ATOM  16009  C   SER A1038      29.499  34.208 -14.458  1.00  0.910          C  
ATOM  16010  O   SER A1038      28.853  35.098 -15.018  1.00  1.020          O  
ATOM  16011  CB  SER A1038      30.999  34.808 -12.574  1.00  1.260          C  
ATOM  16012  OG  SER A1038      32.326  34.900 -12.147  1.00  1.260          O  
ATOM  16013  H   SER A1038      31.132  36.269 -15.118  1.00  1.130          H  
ATOM  16014  HA  SER A1038      31.460  33.482 -14.164  1.00  1.060          H  
ATOM  16015 1HB  SER A1038      30.493  35.748 -12.405  1.00  1.510          H  
ATOM  16016 2HB  SER A1038      30.484  34.045 -11.992  1.00  1.510          H  
ATOM  16017  HG  SER A1038      32.339  34.535 -11.247  1.00  1.510          H  
ATOM  16018  N   PHE A1039      29.009  33.005 -14.184  1.00  0.810          N  
ATOM  16019  CA  PHE A1039      27.634  32.646 -14.487  1.00  0.840          C  
ATOM  16020  C   PHE A1039      26.945  32.029 -13.261  1.00  0.770          C  
ATOM  16021  O   PHE A1039      27.491  31.099 -12.673  1.00  0.690          O  
ATOM  16022  CB  PHE A1039      27.622  31.612 -15.628  1.00  1.160          C  
ATOM  16023  CG  PHE A1039      28.250  32.097 -16.897  1.00  1.160          C  
ATOM  16024  CD1 PHE A1039      29.586  31.838 -17.148  1.00  1.160          C  
ATOM  16025  CD2 PHE A1039      27.537  32.828 -17.831  1.00  1.160          C  
ATOM  16026  CE1 PHE A1039      30.173  32.301 -18.285  1.00  1.160          C  
ATOM  16027  CE2 PHE A1039      28.137  33.287 -18.962  1.00  1.160          C  
ATOM  16028  CZ  PHE A1039      29.452  33.030 -19.186  1.00  1.160          C  
ATOM  16029  H   PHE A1039      29.646  32.328 -13.752  1.00  0.970          H  
ATOM  16030  HA  PHE A1039      27.128  33.541 -14.824  1.00  1.010          H  
ATOM  16031 1HB  PHE A1039      28.159  30.734 -15.312  1.00  1.400          H  
ATOM  16032 2HB  PHE A1039      26.626  31.295 -15.841  1.00  1.400          H  
ATOM  16033  HD1 PHE A1039      30.171  31.265 -16.422  1.00  1.400          H  
ATOM  16034  HD2 PHE A1039      26.500  33.053 -17.664  1.00  1.400          H  
ATOM  16035  HE1 PHE A1039      31.208  32.101 -18.471  1.00  1.400          H  
ATOM  16036  HE2 PHE A1039      27.574  33.865 -19.681  1.00  1.400          H  
ATOM  16037  HZ  PHE A1039      29.924  33.404 -20.089  1.00  1.400          H  
ATOM  16038  N   PRO A1040      25.832  32.576 -12.760  1.00  0.790          N  
ATOM  16039  CA  PRO A1040      25.082  32.017 -11.660  1.00  0.740          C  
ATOM  16040  C   PRO A1040      24.264  30.839 -12.158  1.00  0.760          C  
ATOM  16041  O   PRO A1040      23.846  30.834 -13.318  1.00  0.810          O  
ATOM  16042  CB  PRO A1040      24.198  33.189 -11.225  1.00  1.110          C  
ATOM  16043  CG  PRO A1040      23.987  33.981 -12.490  1.00  1.110          C  
ATOM  16044  CD  PRO A1040      25.295  33.837 -13.265  1.00  1.110          C  
ATOM  16045  HA  PRO A1040      25.763  31.711 -10.853  1.00  0.890          H  
ATOM  16046 1HB  PRO A1040      23.257  32.802 -10.794  1.00  1.330          H  
ATOM  16047 2HB  PRO A1040      24.696  33.756 -10.437  1.00  1.330          H  
ATOM  16048 1HG  PRO A1040      23.124  33.581 -13.052  1.00  1.330          H  
ATOM  16049 2HG  PRO A1040      23.749  35.024 -12.249  1.00  1.330          H  
ATOM  16050 1HD  PRO A1040      25.048  33.786 -14.310  1.00  1.330          H  
ATOM  16051 2HD  PRO A1040      25.983  34.637 -13.046  1.00  1.330          H  
ATOM  16052  N   GLN A1041      23.967  29.918 -11.259  1.00  0.720          N  
ATOM  16053  CA  GLN A1041      23.009  28.834 -11.435  1.00  0.760          C  
ATOM  16054  C   GLN A1041      22.166  28.792 -10.159  1.00  0.760          C  
ATOM  16055  O   GLN A1041      22.688  29.008  -9.056  1.00  0.700          O  
ATOM  16056  CB  GLN A1041      23.730  27.499 -11.675  1.00  1.050          C  
ATOM  16057  CG  GLN A1041      24.557  27.433 -12.967  1.00  1.050          C  
ATOM  16058  CD  GLN A1041      23.700  27.265 -14.252  1.00  1.050          C  
ATOM  16059  OE1 GLN A1041      23.293  26.155 -14.598  1.00  1.050          O  
ATOM  16060  NE2 GLN A1041      23.419  28.340 -14.925  1.00  1.050          N  
ATOM  16061  H   GLN A1041      24.469  29.952 -10.375  1.00  0.860          H  
ATOM  16062  HA  GLN A1041      22.358  29.047 -12.277  1.00  0.910          H  
ATOM  16063 1HB  GLN A1041      24.408  27.309 -10.848  1.00  1.260          H  
ATOM  16064 2HB  GLN A1041      23.000  26.691 -11.695  1.00  1.260          H  
ATOM  16065 1HG  GLN A1041      25.144  28.344 -13.069  1.00  1.260          H  
ATOM  16066 2HG  GLN A1041      25.229  26.586 -12.896  1.00  1.260          H  
ATOM  16067 1HE2 GLN A1041      22.878  28.253 -15.805  1.00  1.260          H  
ATOM  16068 2HE2 GLN A1041      23.714  29.254 -14.559  1.00  1.260          H  
ATOM  16069  N   SER A1042      20.877  28.485 -10.267  1.00  0.830          N  
ATOM  16070  CA  SER A1042      20.090  28.385  -9.045  1.00  0.840          C  
ATOM  16071  C   SER A1042      20.337  27.048  -8.358  1.00  0.810          C  
ATOM  16072  O   SER A1042      20.829  26.099  -8.974  1.00  0.800          O  
ATOM  16073  CB  SER A1042      18.619  28.567  -9.347  1.00  1.170          C  
ATOM  16074  OG  SER A1042      18.121  27.508 -10.093  1.00  1.170          O  
ATOM  16075  H   SER A1042      20.428  28.303 -11.174  1.00  1.000          H  
ATOM  16076  HA  SER A1042      20.398  29.180  -8.364  1.00  1.010          H  
ATOM  16077 1HB  SER A1042      18.067  28.649  -8.413  1.00  1.410          H  
ATOM  16078 2HB  SER A1042      18.479  29.491  -9.901  1.00  1.410          H  
ATOM  16079  HG  SER A1042      18.417  27.666 -11.009  1.00  1.410          H  
ATOM  16080  N   ALA A1043      19.968  26.964  -7.088  1.00  0.800          N  
ATOM  16081  CA  ALA A1043      20.091  25.734  -6.331  1.00  0.770          C  
ATOM  16082  C   ALA A1043      19.133  25.813  -5.144  1.00  0.760          C  
ATOM  16083  O   ALA A1043      18.736  26.917  -4.758  1.00  0.770          O  
ATOM  16084  CB  ALA A1043      21.527  25.540  -5.883  1.00  1.090          C  
ATOM  16085  H   ALA A1043      19.597  27.789  -6.625  1.00  0.960          H  
ATOM  16086  HA  ALA A1043      19.809  24.914  -6.980  1.00  0.920          H  
ATOM  16087 1HB  ALA A1043      21.625  24.617  -5.334  1.00  1.310          H  
ATOM  16088 2HB  ALA A1043      22.169  25.504  -6.758  1.00  1.310          H  
ATOM  16089 3HB  ALA A1043      21.823  26.376  -5.248  1.00  1.310          H  
ATOM  16090  N   PRO A1044      18.685  24.702  -4.549  1.00  0.760          N  
ATOM  16091  CA  PRO A1044      17.863  24.747  -3.365  1.00  0.750          C  
ATOM  16092  C   PRO A1044      18.595  25.535  -2.301  1.00  0.720          C  
ATOM  16093  O   PRO A1044      19.781  25.313  -2.090  1.00  0.690          O  
ATOM  16094  CB  PRO A1044      17.732  23.267  -2.993  1.00  1.120          C  
ATOM  16095  CG  PRO A1044      17.899  22.551  -4.306  1.00  1.120          C  
ATOM  16096  CD  PRO A1044      18.971  23.350  -5.044  1.00  1.120          C  
ATOM  16097  HA  PRO A1044      16.890  25.198  -3.602  1.00  0.900          H  
ATOM  16098 1HB  PRO A1044      18.494  22.997  -2.252  1.00  1.350          H  
ATOM  16099 2HB  PRO A1044      16.754  23.081  -2.521  1.00  1.350          H  
ATOM  16100 1HG  PRO A1044      18.144  21.505  -4.171  1.00  1.350          H  
ATOM  16101 2HG  PRO A1044      16.942  22.565  -4.815  1.00  1.350          H  
ATOM  16102 1HD  PRO A1044      19.973  23.023  -4.738  1.00  1.350          H  
ATOM  16103 2HD  PRO A1044      18.815  23.251  -6.109  1.00  1.350          H  
ATOM  16104  N   HIS A1045      17.874  26.419  -1.621  1.00  0.720          N  
ATOM  16105  CA  HIS A1045      18.407  27.259  -0.543  1.00  0.720          C  
ATOM  16106  C   HIS A1045      19.627  28.144  -0.867  1.00  0.690          C  
ATOM  16107  O   HIS A1045      20.194  28.724   0.075  1.00  0.690          O  
ATOM  16108  CB  HIS A1045      18.787  26.379   0.653  1.00  1.010          C  
ATOM  16109  CG  HIS A1045      17.670  25.563   1.173  1.00  1.010          C  
ATOM  16110  ND1 HIS A1045      16.612  26.097   1.899  1.00  1.010          N  
ATOM  16111  CD2 HIS A1045      17.424  24.255   1.060  1.00  1.010          C  
ATOM  16112  CE1 HIS A1045      15.782  25.126   2.217  1.00  1.010          C  
ATOM  16113  NE2 HIS A1045      16.251  24.014   1.712  1.00  1.010          N  
ATOM  16114  H   HIS A1045      16.902  26.534  -1.868  1.00  0.860          H  
ATOM  16115  HA  HIS A1045      17.615  27.933  -0.213  1.00  0.860          H  
ATOM  16116 1HB  HIS A1045      19.606  25.710   0.385  1.00  1.210          H  
ATOM  16117 2HB  HIS A1045      19.144  27.011   1.466  1.00  1.210          H  
ATOM  16118  HD1 HIS A1045      16.335  27.060   1.905  1.00  1.210          H  
ATOM  16119  HD2 HIS A1045      17.961  23.438   0.571  1.00  1.210          H  
ATOM  16120  HE1 HIS A1045      14.881  25.328   2.800  1.00  1.210          H  
ATOM  16121  N   GLY A1046      20.035  28.283  -2.141  1.00  0.680          N  
ATOM  16122  CA  GLY A1046      21.223  29.095  -2.394  1.00  0.640          C  
ATOM  16123  C   GLY A1046      21.584  29.336  -3.846  1.00  0.630          C  
ATOM  16124  O   GLY A1046      20.755  29.249  -4.753  1.00  0.660          O  
ATOM  16125  H   GLY A1046      19.550  27.801  -2.910  1.00  0.820          H  
ATOM  16126 1HA  GLY A1046      21.083  30.051  -1.921  1.00  0.770          H  
ATOM  16127 2HA  GLY A1046      22.075  28.642  -1.899  1.00  0.770          H  
ATOM  16128  N   VAL A1047      22.820  29.777  -4.053  1.00  0.610          N  
ATOM  16129  CA  VAL A1047      23.301  30.119  -5.385  1.00  0.610          C  
ATOM  16130  C   VAL A1047      24.640  29.447  -5.673  1.00  0.590          C  
ATOM  16131  O   VAL A1047      25.520  29.358  -4.806  1.00  0.570          O  
ATOM  16132  CB  VAL A1047      23.401  31.670  -5.535  1.00  0.850          C  
ATOM  16133  CG1 VAL A1047      24.405  32.240  -4.571  1.00  0.850          C  
ATOM  16134  CG2 VAL A1047      23.744  32.073  -6.992  1.00  0.850          C  
ATOM  16135  H   VAL A1047      23.452  29.836  -3.250  1.00  0.730          H  
ATOM  16136  HA  VAL A1047      22.580  29.755  -6.121  1.00  0.730          H  
ATOM  16137  HB  VAL A1047      22.456  32.091  -5.273  1.00  1.020          H  
ATOM  16138 1HG1 VAL A1047      24.411  33.311  -4.687  1.00  1.020          H  
ATOM  16139 2HG1 VAL A1047      24.135  31.981  -3.552  1.00  1.020          H  
ATOM  16140 3HG1 VAL A1047      25.393  31.848  -4.787  1.00  1.020          H  
ATOM  16141 1HG2 VAL A1047      23.768  33.156  -7.068  1.00  1.020          H  
ATOM  16142 2HG2 VAL A1047      24.720  31.680  -7.281  1.00  1.020          H  
ATOM  16143 3HG2 VAL A1047      22.986  31.681  -7.670  1.00  1.020          H  
ATOM  16144  N   VAL A1048      24.792  28.986  -6.900  1.00  0.590          N  
ATOM  16145  CA  VAL A1048      26.023  28.380  -7.339  1.00  0.570          C  
ATOM  16146  C   VAL A1048      26.632  29.209  -8.447  1.00  0.590          C  
ATOM  16147  O   VAL A1048      25.973  29.555  -9.424  1.00  0.620          O  
ATOM  16148  CB  VAL A1048      25.749  26.934  -7.790  1.00  0.810          C  
ATOM  16149  CG1 VAL A1048      27.016  26.286  -8.335  1.00  0.810          C  
ATOM  16150  CG2 VAL A1048      25.212  26.159  -6.581  1.00  0.810          C  
ATOM  16151  H   VAL A1048      24.017  29.064  -7.569  1.00  0.710          H  
ATOM  16152  HA  VAL A1048      26.727  28.356  -6.507  1.00  0.680          H  
ATOM  16153  HB  VAL A1048      25.004  26.935  -8.581  1.00  0.970          H  
ATOM  16154 1HG1 VAL A1048      26.803  25.268  -8.640  1.00  0.970          H  
ATOM  16155 2HG1 VAL A1048      27.379  26.844  -9.200  1.00  0.970          H  
ATOM  16156 3HG1 VAL A1048      27.773  26.280  -7.579  1.00  0.970          H  
ATOM  16157 1HG2 VAL A1048      24.999  25.146  -6.855  1.00  0.970          H  
ATOM  16158 2HG2 VAL A1048      25.942  26.174  -5.806  1.00  0.970          H  
ATOM  16159 3HG2 VAL A1048      24.305  26.625  -6.222  1.00  0.970          H  
ATOM  16160  N   PHE A1049      27.889  29.578  -8.296  1.00  0.580          N  
ATOM  16161  CA  PHE A1049      28.496  30.374  -9.341  1.00  0.610          C  
ATOM  16162  C   PHE A1049      29.609  29.628 -10.054  1.00  0.600          C  
ATOM  16163  O   PHE A1049      30.467  28.989  -9.434  1.00  0.570          O  
ATOM  16164  CB  PHE A1049      29.078  31.662  -8.786  1.00  0.840          C  
ATOM  16165  CG  PHE A1049      28.123  32.682  -8.187  1.00  0.840          C  
ATOM  16166  CD1 PHE A1049      27.917  32.724  -6.809  1.00  0.840          C  
ATOM  16167  CD2 PHE A1049      27.463  33.621  -8.979  1.00  0.840          C  
ATOM  16168  CE1 PHE A1049      27.090  33.680  -6.248  1.00  0.840          C  
ATOM  16169  CE2 PHE A1049      26.627  34.571  -8.398  1.00  0.840          C  
ATOM  16170  CZ  PHE A1049      26.451  34.595  -7.033  1.00  0.840          C  
ATOM  16171  H   PHE A1049      28.409  29.292  -7.462  1.00  0.700          H  
ATOM  16172  HA  PHE A1049      27.743  30.625 -10.086  1.00  0.730          H  
ATOM  16173 1HB  PHE A1049      29.781  31.388  -8.014  1.00  1.010          H  
ATOM  16174 2HB  PHE A1049      29.635  32.152  -9.584  1.00  1.010          H  
ATOM  16175  HD1 PHE A1049      28.427  31.996  -6.167  1.00  1.010          H  
ATOM  16176  HD2 PHE A1049      27.613  33.608 -10.062  1.00  1.010          H  
ATOM  16177  HE1 PHE A1049      26.943  33.712  -5.180  1.00  1.010          H  
ATOM  16178  HE2 PHE A1049      26.115  35.303  -9.012  1.00  1.010          H  
ATOM  16179  HZ  PHE A1049      25.805  35.339  -6.569  1.00  1.010          H  
ATOM  16180  N   LEU A1050      29.617  29.776 -11.369  1.00  0.640          N  
ATOM  16181  CA  LEU A1050      30.646  29.223 -12.231  1.00  0.630          C  
ATOM  16182  C   LEU A1050      31.593  30.379 -12.527  1.00  0.610          C  
ATOM  16183  O   LEU A1050      31.177  31.378 -13.119  1.00  0.570          O  
ATOM  16184  CB  LEU A1050      30.017  28.711 -13.542  1.00  0.890          C  
ATOM  16185  CG  LEU A1050      28.789  27.728 -13.411  1.00  0.890          C  
ATOM  16186  CD1 LEU A1050      28.278  27.372 -14.831  1.00  0.890          C  
ATOM  16187  CD2 LEU A1050      29.173  26.466 -12.620  1.00  0.890          C  
ATOM  16188  H   LEU A1050      28.839  30.284 -11.788  1.00  0.770          H  
ATOM  16189  HA  LEU A1050      31.194  28.433 -11.716  1.00  0.760          H  
ATOM  16190 1HB  LEU A1050      29.693  29.566 -14.111  1.00  1.060          H  
ATOM  16191 2HB  LEU A1050      30.783  28.200 -14.109  1.00  1.060          H  
ATOM  16192  HG  LEU A1050      27.978  28.244 -12.883  1.00  1.060          H  
ATOM  16193 1HD1 LEU A1050      27.409  26.722 -14.750  1.00  1.060          H  
ATOM  16194 2HD1 LEU A1050      27.995  28.283 -15.357  1.00  1.060          H  
ATOM  16195 3HD1 LEU A1050      29.062  26.861 -15.389  1.00  1.060          H  
ATOM  16196 1HD2 LEU A1050      28.308  25.809 -12.536  1.00  1.060          H  
ATOM  16197 2HD2 LEU A1050      29.960  25.951 -13.132  1.00  1.060          H  
ATOM  16198 3HD2 LEU A1050      29.511  26.740 -11.620  1.00  1.060          H  
ATOM  16199  N   HIS A1051      32.831  30.292 -12.069  1.00  0.690          N  
ATOM  16200  CA  HIS A1051      33.752  31.420 -12.232  1.00  0.730          C  
ATOM  16201  C   HIS A1051      34.848  31.089 -13.223  1.00  0.740          C  
ATOM  16202  O   HIS A1051      35.659  30.185 -12.990  1.00  0.710          O  
ATOM  16203  CB  HIS A1051      34.375  31.832 -10.902  1.00  1.010          C  
ATOM  16204  CG  HIS A1051      33.398  32.270  -9.824  1.00  1.010          C  
ATOM  16205  ND1 HIS A1051      32.694  33.464  -9.867  1.00  1.010          N  
ATOM  16206  CD2 HIS A1051      33.058  31.680  -8.668  1.00  1.010          C  
ATOM  16207  CE1 HIS A1051      31.973  33.584  -8.767  1.00  1.010          C  
ATOM  16208  NE2 HIS A1051      32.178  32.519  -8.027  1.00  1.010          N  
ATOM  16209  H   HIS A1051      33.114  29.427 -11.601  1.00  0.830          H  
ATOM  16210  HA  HIS A1051      33.218  32.285 -12.622  1.00  0.880          H  
ATOM  16211 1HB  HIS A1051      34.944  31.017 -10.510  1.00  1.210          H  
ATOM  16212 2HB  HIS A1051      35.061  32.646 -11.093  1.00  1.210          H  
ATOM  16213  HD2 HIS A1051      33.426  30.727  -8.312  1.00  1.210          H  
ATOM  16214  HE1 HIS A1051      31.317  34.421  -8.514  1.00  1.210          H  
ATOM  16215  HE2 HIS A1051      31.750  32.337  -7.122  1.00  1.210          H  
ATOM  16216  N   VAL A1052      34.861  31.820 -14.333  1.00  0.800          N  
ATOM  16217  CA  VAL A1052      35.769  31.571 -15.434  1.00  0.820          C  
ATOM  16218  C   VAL A1052      37.004  32.432 -15.263  1.00  0.830          C  
ATOM  16219  O   VAL A1052      36.907  33.678 -15.260  1.00  0.860          O  
ATOM  16220  CB  VAL A1052      35.086  31.964 -16.765  1.00  1.140          C  
ATOM  16221  CG1 VAL A1052      36.021  31.690 -17.947  1.00  1.140          C  
ATOM  16222  CG2 VAL A1052      33.709  31.269 -16.901  1.00  1.140          C  
ATOM  16223  H   VAL A1052      34.207  32.598 -14.424  1.00  0.960          H  
ATOM  16224  HA  VAL A1052      36.063  30.523 -15.441  1.00  0.980          H  
ATOM  16225  HB  VAL A1052      34.925  33.031 -16.755  1.00  1.370          H  
ATOM  16226 1HG1 VAL A1052      35.542  32.017 -18.865  1.00  1.370          H  
ATOM  16227 2HG1 VAL A1052      36.952  32.236 -17.819  1.00  1.370          H  
ATOM  16228 3HG1 VAL A1052      36.237  30.624 -18.009  1.00  1.370          H  
ATOM  16229 1HG2 VAL A1052      33.256  31.594 -17.814  1.00  1.370          H  
ATOM  16230 2HG2 VAL A1052      33.807  30.214 -16.919  1.00  1.370          H  
ATOM  16231 3HG2 VAL A1052      33.072  31.549 -16.060  1.00  1.370          H  
ATOM  16232  N   THR A1053      38.163  31.780 -15.140  1.00  0.820          N  
ATOM  16233  CA  THR A1053      39.391  32.526 -14.938  1.00  0.850          C  
ATOM  16234  C   THR A1053      40.513  32.095 -15.900  1.00  0.870          C  
ATOM  16235  O   THR A1053      40.579  30.962 -16.398  1.00  0.840          O  
ATOM  16236  CB  THR A1053      39.901  32.392 -13.471  1.00  1.180          C  
ATOM  16237  OG1 THR A1053      40.302  31.048 -13.207  1.00  1.180          O  
ATOM  16238  CG2 THR A1053      38.781  32.755 -12.449  1.00  1.180          C  
ATOM  16239  H   THR A1053      38.177  30.753 -15.168  1.00  0.980          H  
ATOM  16240  HA  THR A1053      39.185  33.575 -15.132  1.00  1.020          H  
ATOM  16241  HB  THR A1053      40.748  33.054 -13.329  1.00  1.410          H  
ATOM  16242  HG1 THR A1053      40.755  31.032 -12.327  1.00  1.410          H  
ATOM  16243 1HG2 THR A1053      39.175  32.656 -11.437  1.00  1.410          H  
ATOM  16244 2HG2 THR A1053      38.450  33.759 -12.596  1.00  1.410          H  
ATOM  16245 3HG2 THR A1053      37.939  32.079 -12.568  1.00  1.410          H  
ATOM  16246  N   TYR A1054      41.432  33.028 -16.120  1.00  0.950          N  
ATOM  16247  CA  TYR A1054      42.625  32.842 -16.940  1.00  0.980          C  
ATOM  16248  C   TYR A1054      43.841  32.501 -16.091  1.00  1.000          C  
ATOM  16249  O   TYR A1054      44.110  33.135 -15.061  1.00  1.010          O  
ATOM  16250  CB  TYR A1054      42.849  34.119 -17.770  1.00  1.360          C  
ATOM  16251  CG  TYR A1054      44.164  34.268 -18.563  1.00  1.360          C  
ATOM  16252  CD1 TYR A1054      44.251  33.864 -19.876  1.00  1.360          C  
ATOM  16253  CD2 TYR A1054      45.280  34.854 -17.946  1.00  1.360          C  
ATOM  16254  CE1 TYR A1054      45.432  34.058 -20.568  1.00  1.360          C  
ATOM  16255  CE2 TYR A1054      46.469  35.039 -18.635  1.00  1.360          C  
ATOM  16256  CZ  TYR A1054      46.552  34.640 -19.949  1.00  1.360          C  
ATOM  16257  OH  TYR A1054      47.724  34.807 -20.702  1.00  1.360          O  
ATOM  16258  H   TYR A1054      41.269  33.938 -15.688  1.00  1.140          H  
ATOM  16259  HA  TYR A1054      42.453  32.006 -17.620  1.00  1.180          H  
ATOM  16260 1HB  TYR A1054      42.044  34.171 -18.499  1.00  1.630          H  
ATOM  16261 2HB  TYR A1054      42.724  34.970 -17.157  1.00  1.630          H  
ATOM  16262  HD1 TYR A1054      43.392  33.410 -20.371  1.00  1.630          H  
ATOM  16263  HD2 TYR A1054      45.207  35.171 -16.923  1.00  1.630          H  
ATOM  16264  HE1 TYR A1054      45.494  33.756 -21.606  1.00  1.630          H  
ATOM  16265  HE2 TYR A1054      47.326  35.500 -18.142  1.00  1.630          H  
ATOM  16266  HH  TYR A1054      48.358  35.451 -20.283  1.00  1.630          H  
ATOM  16267  N   VAL A1055      44.556  31.463 -16.499  1.00  1.010          N  
ATOM  16268  CA  VAL A1055      45.759  31.056 -15.803  1.00  1.020          C  
ATOM  16269  C   VAL A1055      46.945  30.988 -16.783  1.00  1.050          C  
ATOM  16270  O   VAL A1055      46.875  30.258 -17.769  1.00  1.040          O  
ATOM  16271  CB  VAL A1055      45.539  29.683 -15.143  1.00  1.420          C  
ATOM  16272  CG1 VAL A1055      46.809  29.232 -14.426  1.00  1.420          C  
ATOM  16273  CG2 VAL A1055      44.361  29.777 -14.169  1.00  1.420          C  
ATOM  16274  H   VAL A1055      44.255  30.940 -17.330  1.00  1.210          H  
ATOM  16275  HA  VAL A1055      45.933  31.754 -14.999  1.00  1.220          H  
ATOM  16276  HB  VAL A1055      45.316  28.945 -15.914  1.00  1.710          H  
ATOM  16277 1HG1 VAL A1055      46.641  28.257 -13.973  1.00  1.710          H  
ATOM  16278 2HG1 VAL A1055      47.634  29.154 -15.138  1.00  1.710          H  
ATOM  16279 3HG1 VAL A1055      47.067  29.951 -13.652  1.00  1.710          H  
ATOM  16280 1HG2 VAL A1055      44.194  28.809 -13.706  1.00  1.710          H  
ATOM  16281 2HG2 VAL A1055      44.584  30.514 -13.401  1.00  1.710          H  
ATOM  16282 3HG2 VAL A1055      43.454  30.074 -14.698  1.00  1.710          H  
ATOM  16283  N   PRO A1056      48.035  31.740 -16.570  1.00  1.090          N  
ATOM  16284  CA  PRO A1056      49.240  31.734 -17.387  1.00  1.090          C  
ATOM  16285  C   PRO A1056      49.872  30.356 -17.409  1.00  1.100          C  
ATOM  16286  O   PRO A1056      49.803  29.642 -16.405  1.00  1.100          O  
ATOM  16287  CB  PRO A1056      50.148  32.728 -16.661  1.00  1.640          C  
ATOM  16288  CG  PRO A1056      49.213  33.625 -15.897  1.00  1.640          C  
ATOM  16289  CD  PRO A1056      48.054  32.746 -15.495  1.00  1.640          C  
ATOM  16290  HA  PRO A1056      48.999  32.074 -18.410  1.00  1.310          H  
ATOM  16291 1HB  PRO A1056      50.855  32.182 -16.011  1.00  1.960          H  
ATOM  16292 2HB  PRO A1056      50.748  33.268 -17.389  1.00  1.960          H  
ATOM  16293 1HG  PRO A1056      49.736  34.059 -15.030  1.00  1.960          H  
ATOM  16294 2HG  PRO A1056      48.899  34.470 -16.529  1.00  1.960          H  
ATOM  16295 1HD  PRO A1056      48.227  32.275 -14.513  1.00  1.960          H  
ATOM  16296 2HD  PRO A1056      47.152  33.382 -15.523  1.00  1.960          H  
ATOM  16297  N   ALA A1057      50.525  29.990 -18.510  1.00  1.120          N  
ATOM  16298  CA  ALA A1057      51.176  28.694 -18.528  1.00  1.140          C  
ATOM  16299  C   ALA A1057      52.375  28.631 -19.455  1.00  1.350          C  
ATOM  16300  O   ALA A1057      52.417  29.281 -20.501  1.00  1.840          O  
ATOM  16301  CB  ALA A1057      50.165  27.638 -18.966  1.00  1.590          C  
ATOM  16302  H   ALA A1057      50.540  30.585 -19.345  1.00  1.340          H  
ATOM  16303  HA  ALA A1057      51.523  28.480 -17.517  1.00  1.370          H  
ATOM  16304 1HB  ALA A1057      50.628  26.656 -18.945  1.00  1.910          H  
ATOM  16305 2HB  ALA A1057      49.310  27.650 -18.283  1.00  1.910          H  
ATOM  16306 3HB  ALA A1057      49.823  27.853 -19.975  1.00  1.910          H  
ATOM  16307  N   GLN A1058      53.291  27.728 -19.115  1.00  1.130          N  
ATOM  16308  CA  GLN A1058      54.447  27.415 -19.938  1.00  1.310          C  
ATOM  16309  C   GLN A1058      55.342  28.597 -20.206  1.00  1.340          C  
ATOM  16310  O   GLN A1058      55.550  28.966 -21.374  1.00  1.490          O  
ATOM  16311  CB  GLN A1058      54.002  26.783 -21.263  1.00  1.760          C  
ATOM  16312  CG  GLN A1058      53.203  25.497 -21.086  1.00  1.760          C  
ATOM  16313  CD  GLN A1058      52.806  24.837 -22.397  1.00  1.760          C  
ATOM  16314  OE1 GLN A1058      53.091  25.332 -23.500  1.00  1.760          O  
ATOM  16315  NE2 GLN A1058      52.137  23.692 -22.280  1.00  1.760          N  
ATOM  16316  H   GLN A1058      53.189  27.258 -18.224  1.00  1.360          H  
ATOM  16317  HA  GLN A1058      55.045  26.680 -19.401  1.00  1.570          H  
ATOM  16318 1HB  GLN A1058      53.423  27.482 -21.839  1.00  2.110          H  
ATOM  16319 2HB  GLN A1058      54.881  26.543 -21.856  1.00  2.110          H  
ATOM  16320 1HG  GLN A1058      53.799  24.791 -20.513  1.00  2.110          H  
ATOM  16321 2HG  GLN A1058      52.291  25.733 -20.548  1.00  2.110          H  
ATOM  16322 1HE2 GLN A1058      51.844  23.194 -23.099  1.00  2.110          H  
ATOM  16323 2HE2 GLN A1058      51.928  23.321 -21.374  1.00  2.110          H  
ATOM  16324  N   GLU A1059      55.816  29.212 -19.130  1.00  1.270          N  
ATOM  16325  CA  GLU A1059      56.727  30.297 -19.278  1.00  1.330          C  
ATOM  16326  C   GLU A1059      57.991  29.799 -19.941  1.00  1.390          C  
ATOM  16327  O   GLU A1059      58.491  28.711 -19.633  1.00  1.380          O  
ATOM  16328  CB  GLU A1059      57.013  30.931 -17.946  1.00  1.840          C  
ATOM  16329  CG  GLU A1059      55.797  31.528 -17.263  1.00  1.840          C  
ATOM  16330  CD  GLU A1059      55.014  30.531 -16.452  1.00  1.840          C  
ATOM  16331  OE1 GLU A1059      55.300  29.349 -16.543  1.00  1.840          O  
ATOM  16332  OE2 GLU A1059      54.134  30.942 -15.742  1.00  1.840          O  
ATOM  16333  H   GLU A1059      55.563  28.893 -18.192  1.00  1.520          H  
ATOM  16334  HA  GLU A1059      56.326  31.034 -19.932  1.00  1.600          H  
ATOM  16335 1HB  GLU A1059      57.515  30.231 -17.282  1.00  2.210          H  
ATOM  16336 2HB  GLU A1059      57.670  31.738 -18.152  1.00  2.210          H  
ATOM  16337 1HG  GLU A1059      56.118  32.351 -16.621  1.00  2.210          H  
ATOM  16338 2HG  GLU A1059      55.148  31.934 -18.017  1.00  2.210          H  
ATOM  16339  N   LYS A1060      58.512  30.610 -20.836  1.00  1.470          N  
ATOM  16340  CA  LYS A1060      59.785  30.334 -21.465  1.00  1.540          C  
ATOM  16341  C   LYS A1060      60.730  31.430 -21.000  1.00  1.590          C  
ATOM  16342  O   LYS A1060      60.295  32.546 -20.698  1.00  1.590          O  
ATOM  16343  CB  LYS A1060      59.646  30.265 -22.986  1.00  2.130          C  
ATOM  16344  CG  LYS A1060      58.650  29.207 -23.507  1.00  2.130          C  
ATOM  16345  CD  LYS A1060      59.082  27.775 -23.226  1.00  2.130          C  
ATOM  16346  CE  LYS A1060      58.106  26.782 -23.847  1.00  2.130          C  
ATOM  16347  NZ  LYS A1060      58.501  25.360 -23.580  1.00  2.130          N  
ATOM  16348  H   LYS A1060      57.992  31.457 -21.084  1.00  1.760          H  
ATOM  16349  HA  LYS A1060      60.176  29.387 -21.098  1.00  1.850          H  
ATOM  16350 1HB  LYS A1060      59.269  31.192 -23.336  1.00  2.550          H  
ATOM  16351 2HB  LYS A1060      60.619  30.104 -23.447  1.00  2.550          H  
ATOM  16352 1HG  LYS A1060      57.678  29.371 -23.030  1.00  2.550          H  
ATOM  16353 2HG  LYS A1060      58.521  29.333 -24.578  1.00  2.550          H  
ATOM  16354 1HD  LYS A1060      60.082  27.603 -23.621  1.00  2.550          H  
ATOM  16355 2HD  LYS A1060      59.092  27.603 -22.150  1.00  2.550          H  
ATOM  16356 1HE  LYS A1060      57.112  26.959 -23.427  1.00  2.550          H  
ATOM  16357 2HE  LYS A1060      58.067  26.944 -24.924  1.00  2.550          H  
ATOM  16358 1HZ  LYS A1060      57.825  24.738 -24.004  1.00  2.550          H  
ATOM  16359 2HZ  LYS A1060      59.416  25.181 -23.973  1.00  2.550          H  
ATOM  16360 3HZ  LYS A1060      58.526  25.202 -22.583  1.00  2.550          H  
ATOM  16361  N   ASN A1061      62.014  31.108 -20.892  1.00  1.630          N  
ATOM  16362  CA  ASN A1061      62.990  32.083 -20.418  1.00  1.680          C  
ATOM  16363  C   ASN A1061      63.629  32.926 -21.507  1.00  1.760          C  
ATOM  16364  O   ASN A1061      64.291  32.423 -22.417  1.00  1.800          O  
ATOM  16365  CB  ASN A1061      64.018  31.416 -19.540  1.00  2.330          C  
ATOM  16366  CG  ASN A1061      63.386  30.952 -18.255  1.00  2.330          C  
ATOM  16367  OD1 ASN A1061      62.606  31.702 -17.656  1.00  2.330          O  
ATOM  16368  ND2 ASN A1061      63.702  29.758 -17.826  1.00  2.330          N  
ATOM  16369  H   ASN A1061      62.316  30.179 -21.148  1.00  1.960          H  
ATOM  16370  HA  ASN A1061      62.460  32.785 -19.780  1.00  2.020          H  
ATOM  16371 1HB  ASN A1061      64.456  30.564 -20.060  1.00  2.800          H  
ATOM  16372 2HB  ASN A1061      64.818  32.121 -19.314  1.00  2.800          H  
ATOM  16373 1HD2 ASN A1061      63.307  29.412 -16.973  1.00  2.800          H  
ATOM  16374 2HD2 ASN A1061      64.342  29.190 -18.344  1.00  2.800          H  
ATOM  16375  N   PHE A1062      63.411  34.225 -21.376  1.00  1.790          N  
ATOM  16376  CA  PHE A1062      63.865  35.234 -22.320  1.00  1.870          C  
ATOM  16377  C   PHE A1062      64.779  36.256 -21.629  1.00  1.920          C  
ATOM  16378  O   PHE A1062      64.819  36.325 -20.397  1.00  1.900          O  
ATOM  16379  CB  PHE A1062      62.679  35.940 -22.941  1.00  2.590          C  
ATOM  16380  CG  PHE A1062      61.729  35.070 -23.650  1.00  2.590          C  
ATOM  16381  CD1 PHE A1062      60.581  34.633 -23.027  1.00  2.590          C  
ATOM  16382  CD2 PHE A1062      61.978  34.676 -24.935  1.00  2.590          C  
ATOM  16383  CE1 PHE A1062      59.699  33.824 -23.683  1.00  2.590          C  
ATOM  16384  CE2 PHE A1062      61.106  33.855 -25.597  1.00  2.590          C  
ATOM  16385  CZ  PHE A1062      59.959  33.428 -24.967  1.00  2.590          C  
ATOM  16386  H   PHE A1062      62.847  34.495 -20.566  1.00  2.150          H  
ATOM  16387  HA  PHE A1062      64.432  34.743 -23.112  1.00  2.240          H  
ATOM  16388 1HB  PHE A1062      62.148  36.487 -22.189  1.00  3.100          H  
ATOM  16389 2HB  PHE A1062      63.068  36.627 -23.663  1.00  3.100          H  
ATOM  16390  HD1 PHE A1062      60.379  34.935 -21.997  1.00  3.100          H  
ATOM  16391  HD2 PHE A1062      62.882  35.021 -25.417  1.00  3.100          H  
ATOM  16392  HE1 PHE A1062      58.788  33.486 -23.179  1.00  3.100          H  
ATOM  16393  HE2 PHE A1062      61.317  33.548 -26.620  1.00  3.100          H  
ATOM  16394  HZ  PHE A1062      59.256  32.781 -25.489  1.00  3.100          H  
ATOM  16395  N   THR A1063      65.542  37.037 -22.403  1.00  2.000          N  
ATOM  16396  CA  THR A1063      66.438  38.043 -21.785  1.00  2.060          C  
ATOM  16397  C   THR A1063      65.881  39.460 -21.896  1.00  2.040          C  
ATOM  16398  O   THR A1063      65.444  39.873 -22.963  1.00  2.040          O  
ATOM  16399  CB  THR A1063      67.847  37.985 -22.411  1.00  2.860          C  
ATOM  16400  OG1 THR A1063      68.412  36.682 -22.186  1.00  2.860          O  
ATOM  16401  CG2 THR A1063      68.755  39.034 -21.761  1.00  2.860          C  
ATOM  16402  H   THR A1063      65.472  36.956 -23.425  1.00  2.400          H  
ATOM  16403  HA  THR A1063      66.538  37.819 -20.722  1.00  2.470          H  
ATOM  16404  HB  THR A1063      67.784  38.169 -23.480  1.00  3.430          H  
ATOM  16405  HG1 THR A1063      67.903  36.028 -22.673  1.00  3.430          H  
ATOM  16406 1HG2 THR A1063      69.748  38.971 -22.197  1.00  3.430          H  
ATOM  16407 2HG2 THR A1063      68.366  40.040 -21.919  1.00  3.430          H  
ATOM  16408 3HG2 THR A1063      68.813  38.834 -20.695  1.00  3.430          H  
ATOM  16409  N   THR A1064      65.880  40.221 -20.803  1.00  2.020          N  
ATOM  16410  CA  THR A1064      65.342  41.577 -20.853  1.00  2.010          C  
ATOM  16411  C   THR A1064      66.370  42.673 -20.701  1.00  2.080          C  
ATOM  16412  O   THR A1064      67.543  42.446 -20.388  1.00  2.110          O  
ATOM  16413  CB  THR A1064      64.289  41.825 -19.759  1.00  2.820          C  
ATOM  16414  OG1 THR A1064      64.907  41.821 -18.466  1.00  2.820          O  
ATOM  16415  CG2 THR A1064      63.307  40.748 -19.805  1.00  2.820          C  
ATOM  16416  H   THR A1064      66.227  39.857 -19.914  1.00  2.420          H  
ATOM  16417  HA  THR A1064      64.866  41.721 -21.809  1.00  2.410          H  
ATOM  16418  HB  THR A1064      63.794  42.782 -19.928  1.00  3.380          H  
ATOM  16419  HG1 THR A1064      64.270  42.106 -17.807  1.00  3.380          H  
ATOM  16420 1HG2 THR A1064      62.563  40.915 -19.038  1.00  3.380          H  
ATOM  16421 2HG2 THR A1064      62.836  40.732 -20.779  1.00  3.380          H  
ATOM  16422 3HG2 THR A1064      63.815  39.809 -19.622  1.00  3.380          H  
ATOM  16423  N   ALA A1065      65.895  43.883 -20.941  1.00  2.120          N  
ATOM  16424  CA  ALA A1065      66.659  45.097 -20.740  1.00  2.200          C  
ATOM  16425  C   ALA A1065      65.644  46.195 -20.450  1.00  2.210          C  
ATOM  16426  O   ALA A1065      64.494  46.056 -20.850  1.00  2.170          O  
ATOM  16427  CB  ALA A1065      67.515  45.399 -21.951  1.00  3.050          C  
ATOM  16428  H   ALA A1065      64.922  43.932 -21.272  1.00  2.540          H  
ATOM  16429  HA  ALA A1065      67.299  44.960 -19.872  1.00  2.640          H  
ATOM  16430 1HB  ALA A1065      68.075  46.312 -21.806  1.00  3.660          H  
ATOM  16431 2HB  ALA A1065      68.212  44.582 -22.111  1.00  3.660          H  
ATOM  16432 3HB  ALA A1065      66.897  45.499 -22.805  1.00  3.660          H  
ATOM  16433  N   PRO A1066      65.976  47.234 -19.674  1.00  2.260          N  
ATOM  16434  CA  PRO A1066      65.100  48.361 -19.396  1.00  2.280          C  
ATOM  16435  C   PRO A1066      64.850  49.354 -20.528  1.00  2.320          C  
ATOM  16436  O   PRO A1066      63.837  50.042 -20.511  1.00  2.320          O  
ATOM  16437  CB  PRO A1066      65.854  49.060 -18.257  1.00  3.420          C  
ATOM  16438  CG  PRO A1066      67.308  48.666 -18.445  1.00  3.420          C  
ATOM  16439  CD  PRO A1066      67.277  47.268 -18.979  1.00  3.420          C  
ATOM  16440  HA  PRO A1066      64.141  47.972 -19.026  1.00  2.740          H  
ATOM  16441 1HB  PRO A1066      65.717  50.144 -18.338  1.00  4.100          H  
ATOM  16442 2HB  PRO A1066      65.445  48.753 -17.285  1.00  4.100          H  
ATOM  16443 1HG  PRO A1066      67.818  49.353 -19.130  1.00  4.100          H  
ATOM  16444 2HG  PRO A1066      67.847  48.737 -17.484  1.00  4.100          H  
ATOM  16445 1HD  PRO A1066      68.125  47.139 -19.664  1.00  4.100          H  
ATOM  16446 2HD  PRO A1066      67.299  46.544 -18.148  1.00  4.100          H  
ATOM  16447  N   ALA A1067      65.739  49.424 -21.518  1.00  2.370          N  
ATOM  16448  CA  ALA A1067      65.597  50.452 -22.543  1.00  2.400          C  
ATOM  16449  C   ALA A1067      66.425  50.175 -23.775  1.00  2.450          C  
ATOM  16450  O   ALA A1067      67.366  49.367 -23.750  1.00  2.510          O  
ATOM  16451  CB  ALA A1067      65.996  51.815 -21.995  1.00  3.350          C  
ATOM  16452  H   ALA A1067      66.551  48.828 -21.548  1.00  2.840          H  
ATOM  16453  HA  ALA A1067      64.548  50.483 -22.844  1.00  2.880          H  
ATOM  16454 1HB  ALA A1067      65.854  52.578 -22.757  1.00  4.020          H  
ATOM  16455 2HB  ALA A1067      65.385  52.048 -21.144  1.00  4.020          H  
ATOM  16456 3HB  ALA A1067      67.031  51.794 -21.701  1.00  4.020          H  
ATOM  16457  N   ILE A1068      66.080  50.903 -24.826  1.00  2.440          N  
ATOM  16458  CA  ILE A1068      66.766  50.946 -26.101  1.00  2.500          C  
ATOM  16459  C   ILE A1068      67.628  52.202 -26.213  1.00  2.510          C  
ATOM  16460  O   ILE A1068      67.166  53.310 -25.934  1.00  2.430          O  
ATOM  16461  CB  ILE A1068      65.755  50.985 -27.278  1.00  3.480          C  
ATOM  16462  CG1 ILE A1068      64.896  49.753 -27.301  1.00  3.480          C  
ATOM  16463  CG2 ILE A1068      66.503  51.160 -28.617  1.00  3.480          C  
ATOM  16464  CD1 ILE A1068      63.525  49.883 -26.564  1.00  3.480          C  
ATOM  16465  H   ILE A1068      65.245  51.479 -24.721  1.00  2.930          H  
ATOM  16466  HA  ILE A1068      67.400  50.067 -26.190  1.00  3.000          H  
ATOM  16467  HB  ILE A1068      65.093  51.794 -27.147  1.00  4.170          H  
ATOM  16468 1HG1 ILE A1068      64.715  49.474 -28.335  1.00  4.170          H  
ATOM  16469 2HG1 ILE A1068      65.456  48.991 -26.841  1.00  4.170          H  
ATOM  16470 1HG2 ILE A1068      65.806  51.193 -29.422  1.00  4.170          H  
ATOM  16471 2HG2 ILE A1068      67.071  52.074 -28.629  1.00  4.170          H  
ATOM  16472 3HG2 ILE A1068      67.181  50.329 -28.770  1.00  4.170          H  
ATOM  16473 1HD1 ILE A1068      62.991  48.941 -26.627  1.00  4.170          H  
ATOM  16474 2HD1 ILE A1068      63.665  50.127 -25.522  1.00  4.170          H  
ATOM  16475 3HD1 ILE A1068      62.928  50.665 -27.033  1.00  4.170          H  
ATOM  16476  N   CYS A1069      68.876  52.044 -26.607  1.00  2.600          N  
ATOM  16477  CA  CYS A1069      69.740  53.188 -26.855  1.00  2.610          C  
ATOM  16478  C   CYS A1069      69.609  53.595 -28.305  1.00  2.580          C  
ATOM  16479  O   CYS A1069      69.802  52.790 -29.223  1.00  2.610          O  
ATOM  16480  CB  CYS A1069      71.209  52.895 -26.528  1.00  3.650          C  
ATOM  16481  SG  CYS A1069      72.346  54.175 -27.078  1.00  3.650          S  
ATOM  16482  H   CYS A1069      69.200  51.110 -26.810  1.00  3.120          H  
ATOM  16483  HA  CYS A1069      69.414  54.018 -26.233  1.00  3.130          H  
ATOM  16484 1HB  CYS A1069      71.331  52.802 -25.467  1.00  4.380          H  
ATOM  16485 2HB  CYS A1069      71.510  51.964 -26.958  1.00  4.380          H  
ATOM  16486  N   HIS A1070      69.183  54.829 -28.517  1.00  2.540          N  
ATOM  16487  CA  HIS A1070      68.975  55.289 -29.876  1.00  2.530          C  
ATOM  16488  C   HIS A1070      69.261  56.771 -30.012  1.00  2.560          C  
ATOM  16489  O   HIS A1070      68.650  57.613 -29.346  1.00  2.560          O  
ATOM  16490  CB  HIS A1070      67.545  54.944 -30.269  1.00  3.550          C  
ATOM  16491  CG  HIS A1070      67.160  55.253 -31.617  1.00  3.550          C  
ATOM  16492  ND1 HIS A1070      67.684  54.608 -32.690  1.00  3.550          N  
ATOM  16493  CD2 HIS A1070      66.249  56.119 -32.096  1.00  3.550          C  
ATOM  16494  CE1 HIS A1070      67.105  55.044 -33.778  1.00  3.550          C  
ATOM  16495  NE2 HIS A1070      66.231  55.965 -33.447  1.00  3.550          N  
ATOM  16496  H   HIS A1070      68.974  55.436 -27.716  1.00  3.050          H  
ATOM  16497  HA  HIS A1070      69.654  54.761 -30.547  1.00  3.040          H  
ATOM  16498 1HB  HIS A1070      67.383  53.879 -30.132  1.00  4.260          H  
ATOM  16499 2HB  HIS A1070      66.875  55.450 -29.626  1.00  4.260          H  
ATOM  16500  HD2 HIS A1070      65.628  56.798 -31.510  1.00  4.260          H  
ATOM  16501  HE1 HIS A1070      67.309  54.694 -34.771  1.00  4.260          H  
ATOM  16502  HE2 HIS A1070      65.636  56.473 -34.091  1.00  4.260          H  
ATOM  16503  N   ASP A1071      70.232  57.093 -30.863  1.00  2.640          N  
ATOM  16504  CA  ASP A1071      70.660  58.463 -31.112  1.00  2.720          C  
ATOM  16505  C   ASP A1071      70.986  59.215 -29.818  1.00  2.740          C  
ATOM  16506  O   ASP A1071      70.677  60.396 -29.666  1.00  2.770          O  
ATOM  16507  CB  ASP A1071      69.599  59.196 -31.944  1.00  3.780          C  
ATOM  16508  CG  ASP A1071      69.454  58.533 -33.330  1.00  3.780          C  
ATOM  16509  OD1 ASP A1071      70.459  58.013 -33.800  1.00  3.780          O  
ATOM  16510  OD2 ASP A1071      68.391  58.568 -33.919  1.00  3.780          O  
ATOM  16511  H   ASP A1071      70.710  56.348 -31.388  1.00  3.170          H  
ATOM  16512  HA  ASP A1071      71.573  58.424 -31.708  1.00  3.260          H  
ATOM  16513 1HB  ASP A1071      68.637  59.174 -31.427  1.00  4.530          H  
ATOM  16514 2HB  ASP A1071      69.884  60.242 -32.071  1.00  4.530          H  
ATOM  16515  N   GLY A1072      71.626  58.513 -28.882  1.00  2.750          N  
ATOM  16516  CA  GLY A1072      72.051  59.068 -27.602  1.00  2.790          C  
ATOM  16517  C   GLY A1072      70.981  59.105 -26.503  1.00  2.730          C  
ATOM  16518  O   GLY A1072      71.287  59.477 -25.367  1.00  2.780          O  
ATOM  16519  H   GLY A1072      71.857  57.547 -29.082  1.00  3.300          H  
ATOM  16520 1HA  GLY A1072      72.905  58.493 -27.244  1.00  3.350          H  
ATOM  16521 2HA  GLY A1072      72.415  60.079 -27.769  1.00  3.350          H  
ATOM  16522  N   LYS A1073      69.748  58.684 -26.792  1.00  2.650          N  
ATOM  16523  CA  LYS A1073      68.674  58.724 -25.797  1.00  2.620          C  
ATOM  16524  C   LYS A1073      68.256  57.345 -25.294  1.00  2.560          C  
ATOM  16525  O   LYS A1073      68.364  56.353 -26.022  1.00  2.510          O  
ATOM  16526  CB  LYS A1073      67.456  59.420 -26.388  1.00  3.680          C  
ATOM  16527  CG  LYS A1073      67.688  60.851 -26.892  1.00  3.680          C  
ATOM  16528  CD  LYS A1073      68.120  61.808 -25.768  1.00  3.680          C  
ATOM  16529  CE  LYS A1073      68.152  63.249 -26.253  1.00  3.680          C  
ATOM  16530  NZ  LYS A1073      68.717  64.176 -25.227  1.00  3.680          N  
ATOM  16531  H   LYS A1073      69.527  58.375 -27.742  1.00  3.180          H  
ATOM  16532  HA  LYS A1073      69.019  59.288 -24.940  1.00  3.140          H  
ATOM  16533 1HB  LYS A1073      67.112  58.840 -27.241  1.00  4.420          H  
ATOM  16534 2HB  LYS A1073      66.666  59.419 -25.673  1.00  4.420          H  
ATOM  16535 1HG  LYS A1073      68.468  60.833 -27.662  1.00  4.420          H  
ATOM  16536 2HG  LYS A1073      66.770  61.222 -27.343  1.00  4.420          H  
ATOM  16537 1HD  LYS A1073      67.442  61.725 -24.919  1.00  4.420          H  
ATOM  16538 2HD  LYS A1073      69.126  61.548 -25.432  1.00  4.420          H  
ATOM  16539 1HE  LYS A1073      68.752  63.314 -27.160  1.00  4.420          H  
ATOM  16540 2HE  LYS A1073      67.133  63.559 -26.480  1.00  4.420          H  
ATOM  16541 1HZ  LYS A1073      68.707  65.119 -25.584  1.00  4.420          H  
ATOM  16542 2HZ  LYS A1073      68.165  64.130 -24.380  1.00  4.420          H  
ATOM  16543 3HZ  LYS A1073      69.672  63.909 -25.024  1.00  4.420          H  
ATOM  16544  N   ALA A1074      67.735  57.275 -24.058  1.00  2.560          N  
ATOM  16545  CA  ALA A1074      67.208  56.013 -23.541  1.00  2.510          C  
ATOM  16546  C   ALA A1074      65.699  55.875 -23.719  1.00  2.460          C  
ATOM  16547  O   ALA A1074      64.914  56.536 -23.031  1.00  2.460          O  
ATOM  16548  CB  ALA A1074      67.540  55.863 -22.080  1.00  3.530          C  
ATOM  16549  H   ALA A1074      67.706  58.098 -23.441  1.00  3.070          H  
ATOM  16550  HA  ALA A1074      67.667  55.219 -24.109  1.00  3.010          H  
ATOM  16551 1HB  ALA A1074      67.168  54.903 -21.739  1.00  4.240          H  
ATOM  16552 2HB  ALA A1074      68.616  55.913 -21.938  1.00  4.240          H  
ATOM  16553 3HB  ALA A1074      67.067  56.660 -21.517  1.00  4.240          H  
ATOM  16554  N   HIS A1075      65.301  54.974 -24.614  1.00  2.430          N  
ATOM  16555  CA  HIS A1075      63.905  54.736 -24.965  1.00  2.390          C  
ATOM  16556  C   HIS A1075      63.300  53.544 -24.217  1.00  2.420          C  
ATOM  16557  O   HIS A1075      63.732  52.398 -24.348  1.00  2.460          O  
ATOM  16558  CB  HIS A1075      63.769  54.508 -26.469  1.00  3.360          C  
ATOM  16559  CG  HIS A1075      64.068  55.685 -27.325  1.00  3.360          C  
ATOM  16560  ND1 HIS A1075      63.083  56.424 -27.942  1.00  3.360          N  
ATOM  16561  CD2 HIS A1075      65.239  56.258 -27.667  1.00  3.360          C  
ATOM  16562  CE1 HIS A1075      63.640  57.395 -28.645  1.00  3.360          C  
ATOM  16563  NE2 HIS A1075      64.946  57.317 -28.496  1.00  3.360          N  
ATOM  16564  H   HIS A1075      66.016  54.452 -25.122  1.00  2.920          H  
ATOM  16565  HA  HIS A1075      63.325  55.618 -24.716  1.00  2.870          H  
ATOM  16566 1HB  HIS A1075      64.461  53.760 -26.755  1.00  4.030          H  
ATOM  16567 2HB  HIS A1075      62.770  54.144 -26.702  1.00  4.030          H  
ATOM  16568  HD2 HIS A1075      66.232  55.932 -27.352  1.00  4.030          H  
ATOM  16569  HE1 HIS A1075      63.108  58.135 -29.244  1.00  4.030          H  
ATOM  16570  HE2 HIS A1075      65.632  57.934 -28.923  1.00  4.030          H  
ATOM  16571  N   PHE A1076      62.305  53.827 -23.408  1.00  2.380          N  
ATOM  16572  CA  PHE A1076      61.637  52.840 -22.575  1.00  2.380          C  
ATOM  16573  C   PHE A1076      60.262  52.519 -23.138  1.00  2.360          C  
ATOM  16574  O   PHE A1076      59.615  53.413 -23.667  1.00  2.400          O  
ATOM  16575  CB  PHE A1076      61.449  53.417 -21.187  1.00  3.330          C  
ATOM  16576  CG  PHE A1076      62.669  53.543 -20.390  1.00  3.330          C  
ATOM  16577  CD1 PHE A1076      63.538  54.591 -20.569  1.00  3.330          C  
ATOM  16578  CD2 PHE A1076      62.943  52.615 -19.413  1.00  3.330          C  
ATOM  16579  CE1 PHE A1076      64.662  54.680 -19.802  1.00  3.330          C  
ATOM  16580  CE2 PHE A1076      64.065  52.712 -18.636  1.00  3.330          C  
ATOM  16581  CZ  PHE A1076      64.928  53.747 -18.834  1.00  3.330          C  
ATOM  16582  H   PHE A1076      62.017  54.801 -23.362  1.00  2.860          H  
ATOM  16583  HA  PHE A1076      62.274  51.966 -22.509  1.00  2.860          H  
ATOM  16584 1HB  PHE A1076      61.044  54.413 -21.310  1.00  4.000          H  
ATOM  16585 2HB  PHE A1076      60.723  52.826 -20.632  1.00  4.000          H  
ATOM  16586  HD1 PHE A1076      63.335  55.348 -21.333  1.00  4.000          H  
ATOM  16587  HD2 PHE A1076      62.254  51.780 -19.262  1.00  4.000          H  
ATOM  16588  HE1 PHE A1076      65.343  55.490 -19.961  1.00  4.000          H  
ATOM  16589  HE2 PHE A1076      64.263  51.965 -17.871  1.00  4.000          H  
ATOM  16590  HZ  PHE A1076      65.822  53.830 -18.227  1.00  4.000          H  
ATOM  16591  N   PRO A1077      59.789  51.267 -23.111  1.00  2.310          N  
ATOM  16592  CA  PRO A1077      58.438  50.901 -23.491  1.00  2.230          C  
ATOM  16593  C   PRO A1077      57.423  51.618 -22.623  1.00  2.190          C  
ATOM  16594  O   PRO A1077      57.620  51.735 -21.414  1.00  2.210          O  
ATOM  16595  CB  PRO A1077      58.403  49.391 -23.215  1.00  3.340          C  
ATOM  16596  CG  PRO A1077      59.837  48.947 -23.308  1.00  3.340          C  
ATOM  16597  CD  PRO A1077      60.661  50.120 -22.779  1.00  3.340          C  
ATOM  16598  HA  PRO A1077      58.269  51.118 -24.555  1.00  2.680          H  
ATOM  16599 1HB  PRO A1077      57.952  49.195 -22.224  1.00  4.010          H  
ATOM  16600 2HB  PRO A1077      57.753  48.889 -23.951  1.00  4.010          H  
ATOM  16601 1HG  PRO A1077      59.962  48.034 -22.708  1.00  4.010          H  
ATOM  16602 2HG  PRO A1077      60.081  48.688 -24.348  1.00  4.010          H  
ATOM  16603 1HD  PRO A1077      60.833  50.049 -21.690  1.00  4.010          H  
ATOM  16604 2HD  PRO A1077      61.602  50.144 -23.358  1.00  4.010          H  
ATOM  16605  N   ARG A1078      56.299  52.010 -23.212  1.00  2.160          N  
ATOM  16606  CA  ARG A1078      55.225  52.639 -22.445  1.00  2.130          C  
ATOM  16607  C   ARG A1078      54.402  51.571 -21.732  1.00  2.080          C  
ATOM  16608  O   ARG A1078      53.724  51.846 -20.742  1.00  2.130          O  
ATOM  16609  CB  ARG A1078      54.295  53.448 -23.339  1.00  2.990          C  
ATOM  16610  CG  ARG A1078      53.398  52.606 -24.248  1.00  2.990          C  
ATOM  16611  CD  ARG A1078      52.504  53.414 -25.084  1.00  2.990          C  
ATOM  16612  NE  ARG A1078      51.781  52.559 -26.016  1.00  2.990          N  
ATOM  16613  CZ  ARG A1078      50.634  51.898 -25.784  1.00  2.990          C  
ATOM  16614  NH1 ARG A1078      50.003  51.966 -24.624  1.00  2.990          N  
ATOM  16615  NH2 ARG A1078      50.163  51.161 -26.768  1.00  2.990          N  
ATOM  16616  H   ARG A1078      56.218  51.908 -24.224  1.00  2.590          H  
ATOM  16617  HA  ARG A1078      55.663  53.300 -21.699  1.00  2.560          H  
ATOM  16618 1HB  ARG A1078      53.656  54.079 -22.725  1.00  3.590          H  
ATOM  16619 2HB  ARG A1078      54.893  54.101 -23.981  1.00  3.590          H  
ATOM  16620 1HG  ARG A1078      54.002  51.980 -24.899  1.00  3.590          H  
ATOM  16621 2HG  ARG A1078      52.751  51.977 -23.646  1.00  3.590          H  
ATOM  16622 1HD  ARG A1078      51.789  53.945 -24.464  1.00  3.590          H  
ATOM  16623 2HD  ARG A1078      53.086  54.136 -25.660  1.00  3.590          H  
ATOM  16624  HE  ARG A1078      52.184  52.412 -26.948  1.00  3.590          H  
ATOM  16625 1HH1 ARG A1078      50.376  52.523 -23.871  1.00  3.590          H  
ATOM  16626 2HH1 ARG A1078      49.150  51.438 -24.477  1.00  3.590          H  
ATOM  16627 1HH2 ARG A1078      50.706  51.132 -27.642  1.00  3.590          H  
ATOM  16628 2HH2 ARG A1078      49.309  50.634 -26.659  1.00  3.590          H  
ATOM  16629  N   GLU A1079      54.448  50.355 -22.272  1.00  2.010          N  
ATOM  16630  CA  GLU A1079      53.716  49.199 -21.793  1.00  2.010          C  
ATOM  16631  C   GLU A1079      54.480  47.939 -22.147  1.00  2.070          C  
ATOM  16632  O   GLU A1079      55.029  47.831 -23.243  1.00  2.620          O  
ATOM  16633  CB  GLU A1079      52.308  49.139 -22.402  1.00  2.810          C  
ATOM  16634  CG  GLU A1079      51.473  47.908 -21.972  1.00  2.810          C  
ATOM  16635  CD  GLU A1079      50.070  47.918 -22.503  1.00  2.810          C  
ATOM  16636  OE1 GLU A1079      49.549  48.987 -22.717  1.00  2.810          O  
ATOM  16637  OE2 GLU A1079      49.515  46.854 -22.716  1.00  2.810          O  
ATOM  16638  H   GLU A1079      55.025  50.216 -23.088  1.00  2.410          H  
ATOM  16639  HA  GLU A1079      53.632  49.260 -20.708  1.00  2.410          H  
ATOM  16640 1HB  GLU A1079      51.755  50.036 -22.121  1.00  3.380          H  
ATOM  16641 2HB  GLU A1079      52.383  49.132 -23.489  1.00  3.380          H  
ATOM  16642 1HG  GLU A1079      51.955  47.002 -22.339  1.00  3.380          H  
ATOM  16643 2HG  GLU A1079      51.445  47.859 -20.885  1.00  3.380          H  
ATOM  16644  N   GLY A1080      54.491  46.979 -21.233  1.00  1.780          N  
ATOM  16645  CA  GLY A1080      55.131  45.701 -21.496  1.00  1.770          C  
ATOM  16646  C   GLY A1080      56.613  45.679 -21.155  1.00  1.860          C  
ATOM  16647  O   GLY A1080      57.125  46.546 -20.440  1.00  1.930          O  
ATOM  16648  H   GLY A1080      54.033  47.141 -20.350  1.00  2.140          H  
ATOM  16649 1HA  GLY A1080      54.620  44.916 -20.940  1.00  2.120          H  
ATOM  16650 2HA  GLY A1080      55.006  45.463 -22.551  1.00  2.120          H  
ATOM  16651  N   VAL A1081      57.269  44.631 -21.625  1.00  1.870          N  
ATOM  16652  CA  VAL A1081      58.667  44.349 -21.340  1.00  1.950          C  
ATOM  16653  C   VAL A1081      59.505  44.293 -22.599  1.00  1.960          C  
ATOM  16654  O   VAL A1081      59.108  43.699 -23.600  1.00  1.930          O  
ATOM  16655  CB  VAL A1081      58.811  43.010 -20.547  1.00  2.700          C  
ATOM  16656  CG1 VAL A1081      58.186  41.824 -21.315  1.00  2.700          C  
ATOM  16657  CG2 VAL A1081      60.306  42.705 -20.288  1.00  2.700          C  
ATOM  16658  H   VAL A1081      56.727  44.005 -22.223  1.00  2.240          H  
ATOM  16659  HA  VAL A1081      59.053  45.153 -20.713  1.00  2.340          H  
ATOM  16660  HB  VAL A1081      58.285  43.112 -19.599  1.00  3.240          H  
ATOM  16661 1HG1 VAL A1081      58.284  40.918 -20.732  1.00  3.240          H  
ATOM  16662 2HG1 VAL A1081      57.133  42.021 -21.489  1.00  3.240          H  
ATOM  16663 3HG1 VAL A1081      58.689  41.682 -22.268  1.00  3.240          H  
ATOM  16664 1HG2 VAL A1081      60.385  41.795 -19.719  1.00  3.240          H  
ATOM  16665 2HG2 VAL A1081      60.841  42.577 -21.216  1.00  3.240          H  
ATOM  16666 3HG2 VAL A1081      60.759  43.519 -19.725  1.00  3.240          H  
ATOM  16667  N   PHE A1082      60.674  44.922 -22.544  1.00  2.000          N  
ATOM  16668  CA  PHE A1082      61.641  44.872 -23.629  1.00  1.990          C  
ATOM  16669  C   PHE A1082      62.473  43.609 -23.435  1.00  1.960          C  
ATOM  16670  O   PHE A1082      63.173  43.447 -22.426  1.00  1.960          O  
ATOM  16671  CB  PHE A1082      62.456  46.160 -23.625  1.00  2.790          C  
ATOM  16672  CG  PHE A1082      63.520  46.254 -24.607  1.00  2.790          C  
ATOM  16673  CD1 PHE A1082      63.318  46.037 -25.937  1.00  2.790          C  
ATOM  16674  CD2 PHE A1082      64.761  46.600 -24.180  1.00  2.790          C  
ATOM  16675  CE1 PHE A1082      64.370  46.155 -26.793  1.00  2.790          C  
ATOM  16676  CE2 PHE A1082      65.790  46.706 -25.030  1.00  2.790          C  
ATOM  16677  CZ  PHE A1082      65.601  46.474 -26.346  1.00  2.790          C  
ATOM  16678  H   PHE A1082      60.923  45.434 -21.707  1.00  2.400          H  
ATOM  16679  HA  PHE A1082      61.114  44.778 -24.575  1.00  2.390          H  
ATOM  16680 1HB  PHE A1082      61.796  46.984 -23.801  1.00  3.350          H  
ATOM  16681 2HB  PHE A1082      62.885  46.306 -22.645  1.00  3.350          H  
ATOM  16682  HD1 PHE A1082      62.327  45.773 -26.309  1.00  3.350          H  
ATOM  16683  HD2 PHE A1082      64.915  46.793 -23.127  1.00  3.350          H  
ATOM  16684  HE1 PHE A1082      64.231  46.003 -27.834  1.00  3.350          H  
ATOM  16685  HE2 PHE A1082      66.761  46.986 -24.652  1.00  3.350          H  
ATOM  16686  HZ  PHE A1082      66.430  46.564 -27.049  1.00  3.350          H  
ATOM  16687  N   VAL A1083      62.297  42.681 -24.370  1.00  1.930          N  
ATOM  16688  CA  VAL A1083      62.841  41.337 -24.290  1.00  1.890          C  
ATOM  16689  C   VAL A1083      63.445  40.772 -25.604  1.00  1.990          C  
ATOM  16690  O   VAL A1083      63.059  41.179 -26.696  1.00  2.020          O  
ATOM  16691  CB  VAL A1083      61.701  40.466 -23.693  1.00  2.660          C  
ATOM  16692  CG1 VAL A1083      60.519  40.473 -24.585  1.00  2.660          C  
ATOM  16693  CG2 VAL A1083      62.138  39.100 -23.488  1.00  2.660          C  
ATOM  16694  H   VAL A1083      61.723  42.931 -25.181  1.00  2.320          H  
ATOM  16695  HA  VAL A1083      63.635  41.358 -23.561  1.00  2.270          H  
ATOM  16696  HB  VAL A1083      61.404  40.888 -22.745  1.00  3.190          H  
ATOM  16697 1HG1 VAL A1083      59.720  39.872 -24.159  1.00  3.190          H  
ATOM  16698 2HG1 VAL A1083      60.154  41.491 -24.734  1.00  3.190          H  
ATOM  16699 3HG1 VAL A1083      60.825  40.070 -25.508  1.00  3.190          H  
ATOM  16700 1HG2 VAL A1083      61.326  38.543 -23.053  1.00  3.190          H  
ATOM  16701 2HG2 VAL A1083      62.405  38.648 -24.434  1.00  3.190          H  
ATOM  16702 3HG2 VAL A1083      62.989  39.085 -22.813  1.00  3.190          H  
ATOM  16703  N   SER A1084      64.434  39.870 -25.477  1.00  2.080          N  
ATOM  16704  CA  SER A1084      65.071  39.167 -26.591  1.00  2.200          C  
ATOM  16705  C   SER A1084      64.859  37.663 -26.588  1.00  2.150          C  
ATOM  16706  O   SER A1084      64.910  36.980 -25.550  1.00  2.100          O  
ATOM  16707  CB  SER A1084      66.557  39.397 -26.618  1.00  3.030          C  
ATOM  16708  OG  SER A1084      67.182  38.566 -27.576  1.00  3.030          O  
ATOM  16709  H   SER A1084      64.756  39.657 -24.543  1.00  2.500          H  
ATOM  16710  HA  SER A1084      64.650  39.560 -27.516  1.00  2.640          H  
ATOM  16711 1HB  SER A1084      66.728  40.395 -26.882  1.00  3.640          H  
ATOM  16712 2HB  SER A1084      66.984  39.234 -25.630  1.00  3.640          H  
ATOM  16713  HG  SER A1084      68.097  38.875 -27.622  1.00  3.640          H  
ATOM  16714  N   ASN A1085      64.672  37.143 -27.798  1.00  2.170          N  
ATOM  16715  CA  ASN A1085      64.493  35.713 -28.057  1.00  2.180          C  
ATOM  16716  C   ASN A1085      65.751  35.036 -28.585  1.00  2.300          C  
ATOM  16717  O   ASN A1085      65.702  33.910 -29.080  1.00  2.700          O  
ATOM  16718  CB  ASN A1085      63.307  35.509 -28.979  1.00  3.050          C  
ATOM  16719  CG  ASN A1085      63.504  36.201 -30.315  1.00  3.050          C  
ATOM  16720  OD1 ASN A1085      64.638  36.637 -30.642  1.00  3.050          O  
ATOM  16721  ND2 ASN A1085      62.411  36.349 -31.056  1.00  3.050          N  
ATOM  16722  H   ASN A1085      64.702  37.805 -28.590  1.00  2.600          H  
ATOM  16723  HA  ASN A1085      64.266  35.226 -27.113  1.00  2.620          H  
ATOM  16724 1HB  ASN A1085      63.167  34.443 -29.155  1.00  3.660          H  
ATOM  16725 2HB  ASN A1085      62.405  35.875 -28.507  1.00  3.660          H  
ATOM  16726 1HD2 ASN A1085      62.423  36.862 -31.940  1.00  3.660          H  
ATOM  16727 2HD2 ASN A1085      61.538  35.993 -30.728  1.00  3.660          H  
ATOM  16728  N   GLY A1086      66.876  35.737 -28.504  1.00  2.440          N  
ATOM  16729  CA  GLY A1086      68.156  35.214 -28.969  1.00  2.800          C  
ATOM  16730  C   GLY A1086      68.426  35.538 -30.439  1.00  2.730          C  
ATOM  16731  O   GLY A1086      69.534  35.322 -30.931  1.00  3.140          O  
ATOM  16732  H   GLY A1086      66.846  36.666 -28.084  1.00  2.930          H  
ATOM  16733 1HA  GLY A1086      68.954  35.631 -28.353  1.00  3.360          H  
ATOM  16734 2HA  GLY A1086      68.178  34.135 -28.825  1.00  3.360          H  
ATOM  16735  N   THR A1087      67.413  36.065 -31.130  1.00  2.610          N  
ATOM  16736  CA  THR A1087      67.500  36.430 -32.540  1.00  2.950          C  
ATOM  16737  C   THR A1087      67.362  37.938 -32.684  1.00  2.780          C  
ATOM  16738  O   THR A1087      68.155  38.580 -33.373  1.00  3.000          O  
ATOM  16739  CB  THR A1087      66.415  35.722 -33.383  1.00  3.990          C  
ATOM  16740  OG1 THR A1087      66.575  34.303 -33.281  1.00  3.990          O  
ATOM  16741  CG2 THR A1087      66.530  36.134 -34.846  1.00  3.990          C  
ATOM  16742  H   THR A1087      66.526  36.216 -30.660  1.00  3.130          H  
ATOM  16743  HA  THR A1087      68.478  36.141 -32.922  1.00  3.540          H  
ATOM  16744  HB  THR A1087      65.433  35.990 -33.012  1.00  4.790          H  
ATOM  16745  HG1 THR A1087      66.365  34.024 -32.382  1.00  4.790          H  
ATOM  16746 1HG2 THR A1087      65.761  35.624 -35.423  1.00  4.790          H  
ATOM  16747 2HG2 THR A1087      66.396  37.211 -34.948  1.00  4.790          H  
ATOM  16748 3HG2 THR A1087      67.513  35.857 -35.224  1.00  4.790          H  
ATOM  16749  N   HIS A1088      66.349  38.504 -32.029  1.00  2.480          N  
ATOM  16750  CA  HIS A1088      66.097  39.941 -32.087  1.00  2.380          C  
ATOM  16751  C   HIS A1088      65.393  40.457 -30.831  1.00  2.310          C  
ATOM  16752  O   HIS A1088      64.811  39.690 -30.048  1.00  2.250          O  
ATOM  16753  CB  HIS A1088      65.250  40.270 -33.315  1.00  3.370          C  
ATOM  16754  CG  HIS A1088      63.919  39.692 -33.233  1.00  3.370          C  
ATOM  16755  ND1 HIS A1088      62.847  40.359 -32.681  1.00  3.370          N  
ATOM  16756  CD2 HIS A1088      63.474  38.471 -33.585  1.00  3.370          C  
ATOM  16757  CE1 HIS A1088      61.791  39.565 -32.708  1.00  3.370          C  
ATOM  16758  NE2 HIS A1088      62.159  38.397 -33.236  1.00  3.370          N  
ATOM  16759  H   HIS A1088      65.712  37.906 -31.514  1.00  2.980          H  
ATOM  16760  HA  HIS A1088      67.041  40.480 -32.174  1.00  2.860          H  
ATOM  16761 1HB  HIS A1088      65.143  41.354 -33.400  1.00  4.050          H  
ATOM  16762 2HB  HIS A1088      65.741  39.913 -34.219  1.00  4.050          H  
ATOM  16763  HD1 HIS A1088      62.846  41.351 -32.380  1.00  4.050          H  
ATOM  16764  HD2 HIS A1088      63.963  37.613 -34.034  1.00  4.050          H  
ATOM  16765  HE1 HIS A1088      60.831  39.898 -32.315  1.00  4.050          H  
ATOM  16766  N   TRP A1089      65.455  41.776 -30.640  1.00  2.330          N  
ATOM  16767  CA  TRP A1089      64.749  42.447 -29.551  1.00  2.260          C  
ATOM  16768  C   TRP A1089      63.330  42.871 -29.953  1.00  2.200          C  
ATOM  16769  O   TRP A1089      63.058  43.209 -31.110  1.00  2.260          O  
ATOM  16770  CB  TRP A1089      65.558  43.628 -29.057  1.00  3.190          C  
ATOM  16771  CG  TRP A1089      66.756  43.238 -28.254  1.00  3.190          C  
ATOM  16772  CD1 TRP A1089      68.010  43.010 -28.713  1.00  3.190          C  
ATOM  16773  CD2 TRP A1089      66.816  43.051 -26.810  1.00  3.190          C  
ATOM  16774  NE1 TRP A1089      68.844  42.669 -27.663  1.00  3.190          N  
ATOM  16775  CE2 TRP A1089      68.122  42.692 -26.498  1.00  3.190          C  
ATOM  16776  CE3 TRP A1089      65.878  43.150 -25.783  1.00  3.190          C  
ATOM  16777  CZ2 TRP A1089      68.513  42.421 -25.196  1.00  3.190          C  
ATOM  16778  CZ3 TRP A1089      66.268  42.888 -24.495  1.00  3.190          C  
ATOM  16779  CH2 TRP A1089      67.550  42.527 -24.205  1.00  3.190          C  
ATOM  16780  H   TRP A1089      66.001  42.356 -31.301  1.00  2.800          H  
ATOM  16781  HA  TRP A1089      64.659  41.747 -28.721  1.00  2.710          H  
ATOM  16782 1HB  TRP A1089      65.876  44.249 -29.901  1.00  3.830          H  
ATOM  16783 2HB  TRP A1089      64.939  44.184 -28.454  1.00  3.830          H  
ATOM  16784  HD1 TRP A1089      68.310  43.076 -29.762  1.00  3.830          H  
ATOM  16785  HE1 TRP A1089      69.826  42.443 -27.740  1.00  3.830          H  
ATOM  16786  HE3 TRP A1089      64.851  43.425 -25.995  1.00  3.830          H  
ATOM  16787  HZ2 TRP A1089      69.533  42.136 -24.943  1.00  3.830          H  
ATOM  16788  HZ3 TRP A1089      65.522  42.974 -23.714  1.00  3.830          H  
ATOM  16789  HH2 TRP A1089      67.824  42.322 -23.171  1.00  3.830          H  
ATOM  16790  N   PHE A1090      62.415  42.799 -28.993  1.00  2.110          N  
ATOM  16791  CA  PHE A1090      61.009  43.144 -29.172  1.00  2.060          C  
ATOM  16792  C   PHE A1090      60.298  43.463 -27.859  1.00  2.000          C  
ATOM  16793  O   PHE A1090      60.864  43.343 -26.771  1.00  2.000          O  
ATOM  16794  CB  PHE A1090      60.319  41.990 -29.880  1.00  2.900          C  
ATOM  16795  CG  PHE A1090      60.473  40.709 -29.149  1.00  2.900          C  
ATOM  16796  CD1 PHE A1090      59.552  40.267 -28.273  1.00  2.900          C  
ATOM  16797  CD2 PHE A1090      61.578  39.948 -29.340  1.00  2.900          C  
ATOM  16798  CE1 PHE A1090      59.736  39.082 -27.626  1.00  2.900          C  
ATOM  16799  CE2 PHE A1090      61.756  38.812 -28.695  1.00  2.900          C  
ATOM  16800  CZ  PHE A1090      60.848  38.361 -27.837  1.00  2.900          C  
ATOM  16801  H   PHE A1090      62.691  42.426 -28.081  1.00  2.530          H  
ATOM  16802  HA  PHE A1090      60.949  44.026 -29.812  1.00  2.470          H  
ATOM  16803 1HB  PHE A1090      59.259  42.197 -29.987  1.00  3.480          H  
ATOM  16804 2HB  PHE A1090      60.732  41.879 -30.875  1.00  3.480          H  
ATOM  16805  HD1 PHE A1090      58.677  40.864 -28.092  1.00  3.480          H  
ATOM  16806  HD2 PHE A1090      62.346  40.273 -30.023  1.00  3.480          H  
ATOM  16807  HE1 PHE A1090      59.009  38.726 -26.933  1.00  3.480          H  
ATOM  16808  HE2 PHE A1090      62.644  38.278 -28.878  1.00  3.480          H  
ATOM  16809  HZ  PHE A1090      61.015  37.428 -27.310  1.00  3.480          H  
ATOM  16810  N   VAL A1091      59.050  43.904 -27.950  1.00  1.970          N  
ATOM  16811  CA  VAL A1091      58.287  44.160 -26.727  1.00  1.930          C  
ATOM  16812  C   VAL A1091      57.055  43.258 -26.590  1.00  1.920          C  
ATOM  16813  O   VAL A1091      56.337  43.019 -27.557  1.00  1.910          O  
ATOM  16814  CB  VAL A1091      57.902  45.660 -26.628  1.00  2.720          C  
ATOM  16815  CG1 VAL A1091      57.018  45.935 -25.376  1.00  2.720          C  
ATOM  16816  CG2 VAL A1091      59.194  46.495 -26.520  1.00  2.720          C  
ATOM  16817  H   VAL A1091      58.640  44.047 -28.881  1.00  2.360          H  
ATOM  16818  HA  VAL A1091      58.935  43.947 -25.890  1.00  2.320          H  
ATOM  16819  HB  VAL A1091      57.341  45.946 -27.518  1.00  3.260          H  
ATOM  16820 1HG1 VAL A1091      56.768  46.994 -25.328  1.00  3.260          H  
ATOM  16821 2HG1 VAL A1091      56.091  45.366 -25.422  1.00  3.260          H  
ATOM  16822 3HG1 VAL A1091      57.560  45.661 -24.474  1.00  3.260          H  
ATOM  16823 1HG2 VAL A1091      58.948  47.553 -26.464  1.00  3.260          H  
ATOM  16824 2HG2 VAL A1091      59.726  46.204 -25.630  1.00  3.260          H  
ATOM  16825 3HG2 VAL A1091      59.810  46.311 -27.381  1.00  3.260          H  
ATOM  16826  N   THR A1092      56.863  42.693 -25.394  1.00  1.910          N  
ATOM  16827  CA  THR A1092      55.700  41.825 -25.094  1.00  1.890          C  
ATOM  16828  C   THR A1092      54.924  42.274 -23.868  1.00  1.750          C  
ATOM  16829  O   THR A1092      55.373  43.125 -23.099  1.00  1.680          O  
ATOM  16830  CB  THR A1092      56.098  40.355 -24.844  1.00  2.650          C  
ATOM  16831  OG1 THR A1092      56.968  40.275 -23.724  1.00  2.650          O  
ATOM  16832  CG2 THR A1092      56.748  39.807 -25.986  1.00  2.650          C  
ATOM  16833  H   THR A1092      57.559  42.909 -24.670  1.00  2.290          H  
ATOM  16834  HA  THR A1092      55.017  41.853 -25.947  1.00  2.270          H  
ATOM  16835  HB  THR A1092      55.201  39.767 -24.635  1.00  3.180          H  
ATOM  16836  HG1 THR A1092      56.462  40.368 -22.907  1.00  3.180          H  
ATOM  16837 1HG2 THR A1092      57.008  38.784 -25.796  1.00  3.180          H  
ATOM  16838 2HG2 THR A1092      56.082  39.861 -26.806  1.00  3.180          H  
ATOM  16839 3HG2 THR A1092      57.626  40.386 -26.174  1.00  3.180          H  
ATOM  16840  N   GLN A1093      53.732  41.713 -23.676  1.00  1.750          N  
ATOM  16841  CA  GLN A1093      52.960  41.997 -22.478  1.00  1.620          C  
ATOM  16842  C   GLN A1093      53.370  41.000 -21.409  1.00  1.620          C  
ATOM  16843  O   GLN A1093      53.609  39.830 -21.700  1.00  1.700          O  
ATOM  16844  CB  GLN A1093      51.445  41.938 -22.751  1.00  2.320          C  
ATOM  16845  CG  GLN A1093      50.929  43.045 -23.691  1.00  2.320          C  
ATOM  16846  CD  GLN A1093      49.389  43.003 -23.932  1.00  2.320          C  
ATOM  16847  OE1 GLN A1093      48.823  41.992 -24.442  1.00  2.320          O  
ATOM  16848  NE2 GLN A1093      48.712  44.108 -23.591  1.00  2.320          N  
ATOM  16849  H   GLN A1093      53.378  41.040 -24.347  1.00  2.100          H  
ATOM  16850  HA  GLN A1093      53.204  42.997 -22.124  1.00  1.940          H  
ATOM  16851 1HB  GLN A1093      51.195  40.971 -23.196  1.00  2.780          H  
ATOM  16852 2HB  GLN A1093      50.896  42.015 -21.811  1.00  2.780          H  
ATOM  16853 1HG  GLN A1093      51.171  44.016 -23.251  1.00  2.780          H  
ATOM  16854 2HG  GLN A1093      51.426  42.943 -24.654  1.00  2.780          H  
ATOM  16855 1HE2 GLN A1093      47.724  44.168 -23.725  1.00  2.780          H  
ATOM  16856 2HE2 GLN A1093      49.189  44.937 -23.201  1.00  2.780          H  
ATOM  16857  N   ARG A1094      53.384  41.427 -20.157  1.00  1.540          N  
ATOM  16858  CA  ARG A1094      53.778  40.527 -19.080  1.00  1.540          C  
ATOM  16859  C   ARG A1094      52.888  39.300 -18.958  1.00  1.490          C  
ATOM  16860  O   ARG A1094      53.360  38.217 -18.610  1.00  1.500          O  
ATOM  16861  CB  ARG A1094      53.813  41.255 -17.747  1.00  2.160          C  
ATOM  16862  CG  ARG A1094      54.967  42.250 -17.597  1.00  2.160          C  
ATOM  16863  CD  ARG A1094      55.143  42.696 -16.178  1.00  2.160          C  
ATOM  16864  NE  ARG A1094      53.981  43.434 -15.666  1.00  2.160          N  
ATOM  16865  CZ  ARG A1094      53.770  44.768 -15.791  1.00  2.160          C  
ATOM  16866  NH1 ARG A1094      54.637  45.535 -16.430  1.00  2.160          N  
ATOM  16867  NH2 ARG A1094      52.678  45.305 -15.266  1.00  2.160          N  
ATOM  16868  H   ARG A1094      53.156  42.390 -19.957  1.00  1.850          H  
ATOM  16869  HA  ARG A1094      54.791  40.181 -19.292  1.00  1.850          H  
ATOM  16870 1HB  ARG A1094      52.881  41.798 -17.606  1.00  2.590          H  
ATOM  16871 2HB  ARG A1094      53.890  40.526 -16.941  1.00  2.590          H  
ATOM  16872 1HG  ARG A1094      55.895  41.774 -17.921  1.00  2.590          H  
ATOM  16873 2HG  ARG A1094      54.778  43.124 -18.220  1.00  2.590          H  
ATOM  16874 1HD  ARG A1094      55.283  41.815 -15.550  1.00  2.590          H  
ATOM  16875 2HD  ARG A1094      56.025  43.328 -16.097  1.00  2.590          H  
ATOM  16876  HE  ARG A1094      53.283  42.899 -15.160  1.00  2.590          H  
ATOM  16877 1HH1 ARG A1094      55.472  45.139 -16.835  1.00  2.590          H  
ATOM  16878 2HH1 ARG A1094      54.468  46.528 -16.515  1.00  2.590          H  
ATOM  16879 1HH2 ARG A1094      52.012  44.722 -14.777  1.00  2.590          H  
ATOM  16880 2HH2 ARG A1094      52.508  46.297 -15.351  1.00  2.590          H  
ATOM  16881  N   ASN A1095      51.602  39.454 -19.245  1.00  1.430          N  
ATOM  16882  CA  ASN A1095      50.697  38.344 -19.068  1.00  1.380          C  
ATOM  16883  C   ASN A1095      50.596  37.430 -20.278  1.00  1.360          C  
ATOM  16884  O   ASN A1095      49.807  36.480 -20.216  1.00  1.280          O  
ATOM  16885  CB  ASN A1095      49.311  38.853 -18.678  1.00  1.950          C  
ATOM  16886  CG  ASN A1095      49.306  39.522 -17.306  1.00  1.950          C  
ATOM  16887  OD1 ASN A1095      50.182  39.277 -16.461  1.00  1.950          O  
ATOM  16888  ND2 ASN A1095      48.328  40.354 -17.048  1.00  1.950          N  
ATOM  16889  H   ASN A1095      51.248  40.351 -19.541  1.00  1.720          H  
ATOM  16890  HA  ASN A1095      51.072  37.731 -18.247  1.00  1.660          H  
ATOM  16891 1HB  ASN A1095      48.960  39.573 -19.425  1.00  2.340          H  
ATOM  16892 2HB  ASN A1095      48.602  38.025 -18.666  1.00  2.340          H  
ATOM  16893 1HD2 ASN A1095      48.291  40.809 -16.163  1.00  2.340          H  
ATOM  16894 2HD2 ASN A1095      47.575  40.531 -17.712  1.00  2.340          H  
ATOM  16895  N   PHE A1096      51.320  37.726 -21.405  1.00  1.430          N  
ATOM  16896  CA  PHE A1096      51.290  36.879 -22.625  1.00  1.410          C  
ATOM  16897  C   PHE A1096      52.369  37.225 -23.696  1.00  1.490          C  
ATOM  16898  O   PHE A1096      52.440  38.358 -24.200  1.00  1.580          O  
ATOM  16899  CB  PHE A1096      49.910  36.856 -23.288  1.00  1.980          C  
ATOM  16900  CG  PHE A1096      49.893  35.843 -24.385  1.00  1.980          C  
ATOM  16901  CD1 PHE A1096      49.838  34.479 -24.081  1.00  1.980          C  
ATOM  16902  CD2 PHE A1096      49.962  36.224 -25.702  1.00  1.980          C  
ATOM  16903  CE1 PHE A1096      49.862  33.541 -25.081  1.00  1.980          C  
ATOM  16904  CE2 PHE A1096      49.982  35.285 -26.702  1.00  1.980          C  
ATOM  16905  CZ  PHE A1096      49.933  33.942 -26.390  1.00  1.980          C  
ATOM  16906  H   PHE A1096      51.979  38.510 -21.382  1.00  1.720          H  
ATOM  16907  HA  PHE A1096      51.493  35.856 -22.309  1.00  1.690          H  
ATOM  16908 1HB  PHE A1096      49.135  36.598 -22.572  1.00  2.380          H  
ATOM  16909 2HB  PHE A1096      49.674  37.835 -23.705  1.00  2.380          H  
ATOM  16910  HD1 PHE A1096      49.787  34.158 -23.031  1.00  2.380          H  
ATOM  16911  HD2 PHE A1096      50.010  37.287 -25.945  1.00  2.380          H  
ATOM  16912  HE1 PHE A1096      49.832  32.481 -24.836  1.00  2.380          H  
ATOM  16913  HE2 PHE A1096      50.044  35.604 -27.744  1.00  2.380          H  
ATOM  16914  HZ  PHE A1096      49.955  33.199 -27.186  1.00  2.380          H  
ATOM  16915  N   TYR A1097      53.127  36.218 -24.147  1.00  1.450          N  
ATOM  16916  CA  TYR A1097      54.197  36.412 -25.129  1.00  1.530          C  
ATOM  16917  C   TYR A1097      53.772  36.681 -26.581  1.00  1.550          C  
ATOM  16918  O   TYR A1097      53.837  35.800 -27.441  1.00  1.630          O  
ATOM  16919  CB  TYR A1097      55.085  35.175 -25.149  1.00  2.110          C  
ATOM  16920  CG  TYR A1097      56.353  35.293 -25.946  1.00  2.110          C  
ATOM  16921  CD1 TYR A1097      57.408  36.038 -25.481  1.00  2.110          C  
ATOM  16922  CD2 TYR A1097      56.457  34.626 -27.150  1.00  2.110          C  
ATOM  16923  CE1 TYR A1097      58.546  36.115 -26.221  1.00  2.110          C  
ATOM  16924  CE2 TYR A1097      57.582  34.704 -27.885  1.00  2.110          C  
ATOM  16925  CZ  TYR A1097      58.624  35.434 -27.442  1.00  2.110          C  
ATOM  16926  OH  TYR A1097      59.753  35.483 -28.203  1.00  2.110          O  
ATOM  16927  H   TYR A1097      53.047  35.288 -23.724  1.00  1.740          H  
ATOM  16928  HA  TYR A1097      54.788  37.266 -24.803  1.00  1.840          H  
ATOM  16929 1HB  TYR A1097      55.349  34.881 -24.155  1.00  2.530          H  
ATOM  16930 2HB  TYR A1097      54.508  34.358 -25.568  1.00  2.530          H  
ATOM  16931  HD1 TYR A1097      57.343  36.557 -24.532  1.00  2.530          H  
ATOM  16932  HD2 TYR A1097      55.618  34.029 -27.511  1.00  2.530          H  
ATOM  16933  HE1 TYR A1097      59.385  36.695 -25.849  1.00  2.530          H  
ATOM  16934  HE2 TYR A1097      57.648  34.174 -28.832  1.00  2.530          H  
ATOM  16935  HH  TYR A1097      59.601  35.009 -29.024  1.00  2.530          H  
ATOM  16936  N   GLU A1098      53.372  37.918 -26.850  1.00  1.610          N  
ATOM  16937  CA  GLU A1098      53.029  38.369 -28.203  1.00  1.630          C  
ATOM  16938  C   GLU A1098      53.987  39.519 -28.638  1.00  1.780          C  
ATOM  16939  O   GLU A1098      53.709  40.684 -28.340  1.00  1.850          O  
ATOM  16940  CB  GLU A1098      51.570  38.844 -28.247  1.00  2.270          C  
ATOM  16941  CG  GLU A1098      51.066  39.237 -29.634  1.00  2.270          C  
ATOM  16942  CD  GLU A1098      49.621  39.721 -29.651  1.00  2.270          C  
ATOM  16943  OE1 GLU A1098      48.956  39.606 -28.649  1.00  2.270          O  
ATOM  16944  OE2 GLU A1098      49.216  40.245 -30.669  1.00  2.270          O  
ATOM  16945  H   GLU A1098      53.246  38.521 -26.037  1.00  1.930          H  
ATOM  16946  HA  GLU A1098      53.116  37.530 -28.888  1.00  1.960          H  
ATOM  16947 1HB  GLU A1098      50.929  38.051 -27.892  1.00  2.730          H  
ATOM  16948 2HB  GLU A1098      51.440  39.696 -27.578  1.00  2.730          H  
ATOM  16949 1HG  GLU A1098      51.702  40.007 -30.038  1.00  2.730          H  
ATOM  16950 2HG  GLU A1098      51.155  38.369 -30.285  1.00  2.730          H  
ATOM  16951  N   PRO A1099      55.136  39.226 -29.297  1.00  1.870          N  
ATOM  16952  CA  PRO A1099      56.176  40.176 -29.708  1.00  2.070          C  
ATOM  16953  C   PRO A1099      55.729  41.331 -30.584  1.00  2.130          C  
ATOM  16954  O   PRO A1099      55.073  41.115 -31.603  1.00  2.330          O  
ATOM  16955  CB  PRO A1099      57.115  39.268 -30.525  1.00  3.100          C  
ATOM  16956  CG  PRO A1099      56.925  37.900 -29.947  1.00  3.100          C  
ATOM  16957  CD  PRO A1099      55.466  37.825 -29.618  1.00  3.100          C  
ATOM  16958  HA  PRO A1099      56.668  40.573 -28.820  1.00  2.480          H  
ATOM  16959 1HB  PRO A1099      56.827  39.306 -31.586  1.00  3.730          H  
ATOM  16960 2HB  PRO A1099      58.138  39.623 -30.484  1.00  3.730          H  
ATOM  16961 1HG  PRO A1099      57.240  37.129 -30.665  1.00  3.730          H  
ATOM  16962 2HG  PRO A1099      57.555  37.774 -29.058  1.00  3.730          H  
ATOM  16963 1HD  PRO A1099      54.884  37.468 -30.480  1.00  3.730          H  
ATOM  16964 2HD  PRO A1099      55.370  37.180 -28.756  1.00  3.730          H  
ATOM  16965  N   GLN A1100      56.192  42.538 -30.255  1.00  2.030          N  
ATOM  16966  CA  GLN A1100      55.907  43.715 -31.055  1.00  2.060          C  
ATOM  16967  C   GLN A1100      57.203  44.342 -31.550  1.00  2.130          C  
ATOM  16968  O   GLN A1100      58.211  44.364 -30.835  1.00  2.100          O  
ATOM  16969  CB  GLN A1100      55.142  44.746 -30.225  1.00  2.870          C  
ATOM  16970  CG  GLN A1100      53.886  44.197 -29.599  1.00  2.870          C  
ATOM  16971  CD  GLN A1100      52.887  43.778 -30.601  1.00  2.870          C  
ATOM  16972  OE1 GLN A1100      52.535  44.526 -31.521  1.00  2.870          O  
ATOM  16973  NE2 GLN A1100      52.425  42.556 -30.447  1.00  2.870          N  
ATOM  16974  H   GLN A1100      56.653  42.659 -29.357  1.00  2.440          H  
ATOM  16975  HA  GLN A1100      55.313  43.425 -31.921  1.00  2.470          H  
ATOM  16976 1HB  GLN A1100      55.781  45.103 -29.419  1.00  3.450          H  
ATOM  16977 2HB  GLN A1100      54.885  45.603 -30.847  1.00  3.450          H  
ATOM  16978 1HG  GLN A1100      54.138  43.328 -28.988  1.00  3.450          H  
ATOM  16979 2HG  GLN A1100      53.441  44.966 -28.974  1.00  3.450          H  
ATOM  16980 1HE2 GLN A1100      51.756  42.180 -31.092  1.00  3.450          H  
ATOM  16981 2HE2 GLN A1100      52.785  41.977 -29.668  1.00  3.450          H  
ATOM  16982  N   ILE A1101      57.145  44.946 -32.727  1.00  2.250          N  
ATOM  16983  CA  ILE A1101      58.264  45.691 -33.292  1.00  2.370          C  
ATOM  16984  C   ILE A1101      58.342  47.020 -32.577  1.00  2.390          C  
ATOM  16985  O   ILE A1101      57.314  47.612 -32.263  1.00  2.350          O  
ATOM  16986  CB  ILE A1101      58.158  45.834 -34.811  1.00  3.270          C  
ATOM  16987  CG1 ILE A1101      58.262  44.425 -35.453  1.00  3.270          C  
ATOM  16988  CG2 ILE A1101      59.298  46.721 -35.293  1.00  3.270          C  
ATOM  16989  CD1 ILE A1101      57.903  44.373 -36.932  1.00  3.270          C  
ATOM  16990  H   ILE A1101      56.279  44.886 -33.248  1.00  2.700          H  
ATOM  16991  HA  ILE A1101      59.185  45.148 -33.081  1.00  2.840          H  
ATOM  16992  HB  ILE A1101      57.197  46.255 -35.086  1.00  3.920          H  
ATOM  16993 1HG1 ILE A1101      59.283  44.068 -35.334  1.00  3.920          H  
ATOM  16994 2HG1 ILE A1101      57.599  43.745 -34.919  1.00  3.920          H  
ATOM  16995 1HG2 ILE A1101      59.311  46.820 -36.353  1.00  3.920          H  
ATOM  16996 2HG2 ILE A1101      59.227  47.718 -34.861  1.00  3.920          H  
ATOM  16997 3HG2 ILE A1101      60.192  46.267 -34.986  1.00  3.920          H  
ATOM  16998 1HD1 ILE A1101      58.000  43.350 -37.292  1.00  3.920          H  
ATOM  16999 2HD1 ILE A1101      56.876  44.697 -37.048  1.00  3.920          H  
ATOM  17000 3HD1 ILE A1101      58.557  45.013 -37.512  1.00  3.920          H  
ATOM  17001  N   ILE A1102      59.541  47.452 -32.244  1.00  2.460          N  
ATOM  17002  CA  ILE A1102      59.675  48.686 -31.511  1.00  2.480          C  
ATOM  17003  C   ILE A1102      59.548  49.902 -32.425  1.00  2.550          C  
ATOM  17004  O   ILE A1102      60.328  50.076 -33.375  1.00  2.670          O  
ATOM  17005  CB  ILE A1102      61.020  48.676 -30.802  1.00  3.460          C  
ATOM  17006  CG1 ILE A1102      61.035  47.466 -29.880  1.00  3.460          C  
ATOM  17007  CG2 ILE A1102      61.152  49.963 -29.964  1.00  3.460          C  
ATOM  17008  CD1 ILE A1102      62.353  47.092 -29.359  1.00  3.460          C  
ATOM  17009  H   ILE A1102      60.356  46.921 -32.516  1.00  2.950          H  
ATOM  17010  HA  ILE A1102      58.882  48.736 -30.766  1.00  2.980          H  
ATOM  17011  HB  ILE A1102      61.829  48.591 -31.518  1.00  4.160          H  
ATOM  17012 1HG1 ILE A1102      60.386  47.680 -29.047  1.00  4.160          H  
ATOM  17013 2HG1 ILE A1102      60.646  46.598 -30.403  1.00  4.160          H  
ATOM  17014 1HG2 ILE A1102      62.084  49.967 -29.424  1.00  4.160          H  
ATOM  17015 2HG2 ILE A1102      61.112  50.838 -30.600  1.00  4.160          H  
ATOM  17016 3HG2 ILE A1102      60.329  50.015 -29.251  1.00  4.160          H  
ATOM  17017 1HD1 ILE A1102      62.212  46.223 -28.728  1.00  4.160          H  
ATOM  17018 2HD1 ILE A1102      63.020  46.840 -30.186  1.00  4.160          H  
ATOM  17019 3HD1 ILE A1102      62.782  47.895 -28.785  1.00  4.160          H  
ATOM  17020  N   THR A1103      58.558  50.726 -32.082  1.00  2.490          N  
ATOM  17021  CA  THR A1103      58.151  51.944 -32.764  1.00  2.520          C  
ATOM  17022  C   THR A1103      58.201  53.072 -31.766  1.00  2.510          C  
ATOM  17023  O   THR A1103      58.153  52.808 -30.564  1.00  2.450          O  
ATOM  17024  CB  THR A1103      56.707  51.793 -33.283  1.00  3.520          C  
ATOM  17025  OG1 THR A1103      55.812  51.617 -32.168  1.00  3.520          O  
ATOM  17026  CG2 THR A1103      56.606  50.589 -34.164  1.00  3.520          C  
ATOM  17027  H   THR A1103      58.000  50.456 -31.286  1.00  2.990          H  
ATOM  17028  HA  THR A1103      58.841  52.163 -33.567  1.00  3.020          H  
ATOM  17029  HB  THR A1103      56.426  52.687 -33.828  1.00  4.220          H  
ATOM  17030  HG1 THR A1103      54.899  51.611 -32.498  1.00  4.220          H  
ATOM  17031 1HG2 THR A1103      55.598  50.483 -34.523  1.00  4.220          H  
ATOM  17032 2HG2 THR A1103      57.269  50.726 -34.975  1.00  4.220          H  
ATOM  17033 3HG2 THR A1103      56.880  49.696 -33.621  1.00  4.220          H  
ATOM  17034  N   THR A1104      58.182  54.341 -32.211  1.00  2.590          N  
ATOM  17035  CA  THR A1104      58.268  55.392 -31.196  1.00  2.610          C  
ATOM  17036  C   THR A1104      56.900  55.615 -30.577  1.00  2.530          C  
ATOM  17037  O   THR A1104      56.771  56.145 -29.475  1.00  2.640          O  
ATOM  17038  CB  THR A1104      58.850  56.706 -31.757  1.00  3.650          C  
ATOM  17039  OG1 THR A1104      57.982  57.268 -32.750  1.00  3.650          O  
ATOM  17040  CG2 THR A1104      60.243  56.457 -32.369  1.00  3.650          C  
ATOM  17041  H   THR A1104      58.135  54.596 -33.211  1.00  3.110          H  
ATOM  17042  HA  THR A1104      58.941  55.057 -30.405  1.00  3.130          H  
ATOM  17043  HB  THR A1104      58.949  57.419 -30.941  1.00  4.380          H  
ATOM  17044  HG1 THR A1104      57.898  56.674 -33.529  1.00  4.380          H  
ATOM  17045 1HG2 THR A1104      60.648  57.395 -32.743  1.00  4.380          H  
ATOM  17046 2HG2 THR A1104      60.907  56.049 -31.605  1.00  4.380          H  
ATOM  17047 3HG2 THR A1104      60.156  55.746 -33.193  1.00  4.380          H  
ATOM  17048  N   ASP A1105      55.877  55.084 -31.238  1.00  2.370          N  
ATOM  17049  CA  ASP A1105      54.501  55.153 -30.776  1.00  2.320          C  
ATOM  17050  C   ASP A1105      54.348  54.470 -29.425  1.00  2.230          C  
ATOM  17051  O   ASP A1105      53.408  54.759 -28.681  1.00  2.190          O  
ATOM  17052  CB  ASP A1105      53.554  54.406 -31.722  1.00  3.270          C  
ATOM  17053  CG  ASP A1105      53.288  55.037 -33.072  1.00  3.270          C  
ATOM  17054  OD1 ASP A1105      53.569  56.187 -33.282  1.00  3.270          O  
ATOM  17055  OD2 ASP A1105      52.815  54.307 -33.907  1.00  3.270          O  
ATOM  17056  H   ASP A1105      56.077  54.669 -32.136  1.00  2.840          H  
ATOM  17057  HA  ASP A1105      54.205  56.198 -30.684  1.00  2.780          H  
ATOM  17058 1HB  ASP A1105      53.944  53.412 -31.884  1.00  3.920          H  
ATOM  17059 2HB  ASP A1105      52.594  54.281 -31.218  1.00  3.920          H  
ATOM  17060  N   ASN A1106      55.208  53.478 -29.151  1.00  2.210          N  
ATOM  17061  CA  ASN A1106      55.082  52.719 -27.932  1.00  2.160          C  
ATOM  17062  C   ASN A1106      56.218  52.926 -26.936  1.00  2.160          C  
ATOM  17063  O   ASN A1106      56.372  52.108 -26.020  1.00  2.190          O  
ATOM  17064  CB  ASN A1106      54.900  51.254 -28.264  1.00  3.040          C  
ATOM  17065  CG  ASN A1106      53.573  50.982 -28.965  1.00  3.040          C  
ATOM  17066  OD1 ASN A1106      52.496  51.458 -28.550  1.00  3.040          O  
ATOM  17067  ND2 ASN A1106      53.631  50.209 -30.022  1.00  3.040          N  
ATOM  17068  H   ASN A1106      56.009  53.292 -29.765  1.00  2.650          H  
ATOM  17069  HA  ASN A1106      54.182  53.051 -27.435  1.00  2.590          H  
ATOM  17070 1HB  ASN A1106      55.716  50.929 -28.917  1.00  3.650          H  
ATOM  17071 2HB  ASN A1106      54.946  50.659 -27.352  1.00  3.650          H  
ATOM  17072 1HD2 ASN A1106      52.796  49.984 -30.527  1.00  3.650          H  
ATOM  17073 2HD2 ASN A1106      54.515  49.834 -30.320  1.00  3.650          H  
ATOM  17074  N   THR A1107      57.022  53.988 -27.094  1.00  2.140          N  
ATOM  17075  CA  THR A1107      58.128  54.230 -26.163  1.00  2.130          C  
ATOM  17076  C   THR A1107      58.163  55.667 -25.668  1.00  2.140          C  
ATOM  17077  O   THR A1107      57.464  56.542 -26.180  1.00  2.140          O  
ATOM  17078  CB  THR A1107      59.530  53.909 -26.774  1.00  2.990          C  
ATOM  17079  OG1 THR A1107      59.826  54.826 -27.837  1.00  2.990          O  
ATOM  17080  CG2 THR A1107      59.574  52.487 -27.306  1.00  2.990          C  
ATOM  17081  H   THR A1107      56.871  54.652 -27.864  1.00  2.570          H  
ATOM  17082  HA  THR A1107      57.978  53.594 -25.300  1.00  2.560          H  
ATOM  17083  HB  THR A1107      60.292  54.014 -26.007  1.00  3.580          H  
ATOM  17084  HG1 THR A1107      60.099  55.679 -27.475  1.00  3.580          H  
ATOM  17085 1HG2 THR A1107      60.564  52.289 -27.715  1.00  3.580          H  
ATOM  17086 2HG2 THR A1107      59.371  51.792 -26.500  1.00  3.580          H  
ATOM  17087 3HG2 THR A1107      58.831  52.363 -28.090  1.00  3.580          H  
ATOM  17088  N   PHE A1108      59.023  55.921 -24.692  1.00  2.210          N  
ATOM  17089  CA  PHE A1108      59.253  57.271 -24.190  1.00  2.240          C  
ATOM  17090  C   PHE A1108      60.710  57.431 -23.788  1.00  2.310          C  
ATOM  17091  O   PHE A1108      61.412  56.450 -23.572  1.00  2.370          O  
ATOM  17092  CB  PHE A1108      58.347  57.575 -22.997  1.00  3.120          C  
ATOM  17093  CG  PHE A1108      58.628  56.748 -21.765  1.00  3.120          C  
ATOM  17094  CD1 PHE A1108      59.510  57.211 -20.779  1.00  3.120          C  
ATOM  17095  CD2 PHE A1108      58.009  55.520 -21.578  1.00  3.120          C  
ATOM  17096  CE1 PHE A1108      59.754  56.463 -19.650  1.00  3.120          C  
ATOM  17097  CE2 PHE A1108      58.256  54.784 -20.447  1.00  3.120          C  
ATOM  17098  CZ  PHE A1108      59.124  55.252 -19.483  1.00  3.120          C  
ATOM  17099  H   PHE A1108      59.501  55.123 -24.275  1.00  2.650          H  
ATOM  17100  HA  PHE A1108      59.035  57.984 -24.987  1.00  2.690          H  
ATOM  17101 1HB  PHE A1108      58.440  58.624 -22.727  1.00  3.750          H  
ATOM  17102 2HB  PHE A1108      57.310  57.407 -23.289  1.00  3.750          H  
ATOM  17103  HD1 PHE A1108      60.009  58.177 -20.907  1.00  3.750          H  
ATOM  17104  HD2 PHE A1108      57.322  55.142 -22.339  1.00  3.750          H  
ATOM  17105  HE1 PHE A1108      60.439  56.829 -18.889  1.00  3.750          H  
ATOM  17106  HE2 PHE A1108      57.765  53.823 -20.306  1.00  3.750          H  
ATOM  17107  HZ  PHE A1108      59.313  54.656 -18.591  1.00  3.750          H  
ATOM  17108  N   VAL A1109      61.177  58.666 -23.663  1.00  2.310          N  
ATOM  17109  CA  VAL A1109      62.570  58.873 -23.285  1.00  2.390          C  
ATOM  17110  C   VAL A1109      62.775  59.362 -21.869  1.00  2.430          C  
ATOM  17111  O   VAL A1109      62.110  60.293 -21.412  1.00  2.390          O  
ATOM  17112  CB  VAL A1109      63.266  59.821 -24.279  1.00  3.310          C  
ATOM  17113  CG1 VAL A1109      64.707  60.131 -23.833  1.00  3.310          C  
ATOM  17114  CG2 VAL A1109      63.316  59.134 -25.628  1.00  3.310          C  
ATOM  17115  H   VAL A1109      60.574  59.460 -23.833  1.00  2.770          H  
ATOM  17116  HA  VAL A1109      63.071  57.919 -23.371  1.00  2.870          H  
ATOM  17117  HB  VAL A1109      62.715  60.757 -24.343  1.00  3.980          H  
ATOM  17118 1HG1 VAL A1109      65.164  60.789 -24.563  1.00  3.980          H  
ATOM  17119 2HG1 VAL A1109      64.716  60.631 -22.865  1.00  3.980          H  
ATOM  17120 3HG1 VAL A1109      65.279  59.203 -23.762  1.00  3.980          H  
ATOM  17121 1HG2 VAL A1109      63.806  59.780 -26.352  1.00  3.980          H  
ATOM  17122 2HG2 VAL A1109      63.881  58.205 -25.531  1.00  3.980          H  
ATOM  17123 3HG2 VAL A1109      62.310  58.908 -25.970  1.00  3.980          H  
ATOM  17124  N   SER A1110      63.695  58.697 -21.178  1.00  2.530          N  
ATOM  17125  CA  SER A1110      64.062  59.064 -19.818  1.00  2.600          C  
ATOM  17126  C   SER A1110      65.527  58.735 -19.553  1.00  2.720          C  
ATOM  17127  O   SER A1110      65.907  57.580 -19.392  1.00  3.090          O  
ATOM  17128  CB  SER A1110      63.177  58.351 -18.819  1.00  3.610          C  
ATOM  17129  OG  SER A1110      63.540  58.680 -17.506  1.00  3.610          O  
ATOM  17130  H   SER A1110      64.192  57.945 -21.672  1.00  3.040          H  
ATOM  17131  HA  SER A1110      63.926  60.140 -19.700  1.00  3.120          H  
ATOM  17132 1HB  SER A1110      62.142  58.635 -18.995  1.00  4.330          H  
ATOM  17133 2HB  SER A1110      63.253  57.275 -18.966  1.00  4.330          H  
ATOM  17134  HG  SER A1110      62.928  58.210 -16.937  1.00  4.330          H  
ATOM  17135  N   GLY A1111      66.367  59.752 -19.481  1.00  2.570          N  
ATOM  17136  CA  GLY A1111      67.793  59.501 -19.332  1.00  2.690          C  
ATOM  17137  C   GLY A1111      68.406  59.268 -20.709  1.00  2.690          C  
ATOM  17138  O   GLY A1111      67.682  59.164 -21.710  1.00  2.600          O  
ATOM  17139  H   GLY A1111      66.022  60.698 -19.574  1.00  3.080          H  
ATOM  17140 1HA  GLY A1111      68.272  60.353 -18.849  1.00  3.230          H  
ATOM  17141 2HA  GLY A1111      67.956  58.629 -18.698  1.00  3.230          H  
ATOM  17142  N   ASN A1112      69.732  59.233 -20.753  1.00  2.820          N  
ATOM  17143  CA  ASN A1112      70.474  59.063 -21.995  1.00  2.870          C  
ATOM  17144  C   ASN A1112      71.121  57.680 -22.138  1.00  2.960          C  
ATOM  17145  O   ASN A1112      71.047  56.818 -21.237  1.00  3.030          O  
ATOM  17146  CB  ASN A1112      71.539  60.141 -22.088  1.00  4.000          C  
ATOM  17147  CG  ASN A1112      70.972  61.536 -22.090  1.00  4.000          C  
ATOM  17148  OD1 ASN A1112      69.931  61.836 -22.695  1.00  4.000          O  
ATOM  17149  ND2 ASN A1112      71.659  62.424 -21.408  1.00  4.000          N  
ATOM  17150  H   ASN A1112      70.245  59.319 -19.889  1.00  3.380          H  
ATOM  17151  HA  ASN A1112      69.788  59.182 -22.827  1.00  3.440          H  
ATOM  17152 1HB  ASN A1112      72.229  60.046 -21.270  1.00  4.800          H  
ATOM  17153 2HB  ASN A1112      72.116  60.008 -22.998  1.00  4.800          H  
ATOM  17154 1HD2 ASN A1112      71.347  63.375 -21.365  1.00  4.800          H  
ATOM  17155 2HD2 ASN A1112      72.504  62.163 -20.939  1.00  4.800          H  
ATOM  17156  N   CYS A1113      71.782  57.481 -23.271  1.00  2.960          N  
ATOM  17157  CA  CYS A1113      72.547  56.273 -23.458  1.00  3.060          C  
ATOM  17158  C   CYS A1113      73.701  56.362 -22.500  1.00  3.110          C  
ATOM  17159  O   CYS A1113      74.179  57.458 -22.203  1.00  3.270          O  
ATOM  17160  CB  CYS A1113      73.060  56.100 -24.873  1.00  4.240          C  
ATOM  17161  SG  CYS A1113      71.778  55.842 -26.069  1.00  4.240          S  
ATOM  17162  H   CYS A1113      71.761  58.203 -23.997  1.00  3.550          H  
ATOM  17163  HA  CYS A1113      71.938  55.414 -23.199  1.00  3.670          H  
ATOM  17164 1HB  CYS A1113      73.620  56.989 -25.162  1.00  5.090          H  
ATOM  17165 2HB  CYS A1113      73.753  55.255 -24.908  1.00  5.090          H  
ATOM  17166  N   ASP A1114      74.116  55.215 -21.987  1.00  3.190          N  
ATOM  17167  CA  ASP A1114      75.206  55.063 -21.029  1.00  3.230          C  
ATOM  17168  C   ASP A1114      74.867  55.637 -19.647  1.00  3.230          C  
ATOM  17169  O   ASP A1114      75.720  55.683 -18.759  1.00  3.280          O  
ATOM  17170  CB  ASP A1114      76.503  55.668 -21.572  1.00  4.510          C  
ATOM  17171  CG  ASP A1114      76.950  54.981 -22.868  1.00  4.510          C  
ATOM  17172  OD1 ASP A1114      76.769  53.783 -22.983  1.00  4.510          O  
ATOM  17173  OD2 ASP A1114      77.465  55.653 -23.730  1.00  4.510          O  
ATOM  17174  H   ASP A1114      73.662  54.366 -22.295  1.00  3.830          H  
ATOM  17175  HA  ASP A1114      75.383  53.995 -20.898  1.00  3.880          H  
ATOM  17176 1HB  ASP A1114      76.399  56.735 -21.741  1.00  5.410          H  
ATOM  17177 2HB  ASP A1114      77.290  55.542 -20.829  1.00  5.410          H  
ATOM  17178  N   VAL A1115      73.597  56.000 -19.450  1.00  3.200          N  
ATOM  17179  CA  VAL A1115      73.070  56.411 -18.164  1.00  3.230          C  
ATOM  17180  C   VAL A1115      72.275  55.223 -17.662  1.00  3.160          C  
ATOM  17181  O   VAL A1115      72.410  54.798 -16.515  1.00  3.250          O  
ATOM  17182  CB  VAL A1115      72.171  57.656 -18.285  1.00  4.510          C  
ATOM  17183  CG1 VAL A1115      71.554  58.012 -16.943  1.00  4.510          C  
ATOM  17184  CG2 VAL A1115      73.000  58.798 -18.824  1.00  4.510          C  
ATOM  17185  H   VAL A1115      72.945  55.993 -20.234  1.00  3.840          H  
ATOM  17186  HA  VAL A1115      73.890  56.618 -17.478  1.00  3.880          H  
ATOM  17187  HB  VAL A1115      71.358  57.444 -18.954  1.00  5.410          H  
ATOM  17188 1HG1 VAL A1115      70.918  58.888 -17.054  1.00  5.410          H  
ATOM  17189 2HG1 VAL A1115      70.953  57.179 -16.576  1.00  5.410          H  
ATOM  17190 3HG1 VAL A1115      72.347  58.227 -16.226  1.00  5.410          H  
ATOM  17191 1HG2 VAL A1115      72.386  59.685 -18.927  1.00  5.410          H  
ATOM  17192 2HG2 VAL A1115      73.818  59.004 -18.135  1.00  5.410          H  
ATOM  17193 3HG2 VAL A1115      73.411  58.520 -19.798  1.00  5.410          H  
ATOM  17194  N   VAL A1116      71.431  54.694 -18.546  1.00  3.050          N  
ATOM  17195  CA  VAL A1116      70.615  53.541 -18.204  1.00  3.010          C  
ATOM  17196  C   VAL A1116      71.432  52.239 -18.291  1.00  2.940          C  
ATOM  17197  O   VAL A1116      72.029  51.902 -19.322  1.00  2.910          O  
ATOM  17198  CB  VAL A1116      69.381  53.508 -19.122  1.00  4.230          C  
ATOM  17199  CG1 VAL A1116      68.528  52.249 -18.874  1.00  4.230          C  
ATOM  17200  CG2 VAL A1116      68.566  54.787 -18.868  1.00  4.230          C  
ATOM  17201  H   VAL A1116      71.346  55.140 -19.461  1.00  3.660          H  
ATOM  17202  HA  VAL A1116      70.271  53.660 -17.176  1.00  3.610          H  
ATOM  17203  HB  VAL A1116      69.704  53.489 -20.144  1.00  5.080          H  
ATOM  17204 1HG1 VAL A1116      67.670  52.255 -19.532  1.00  5.080          H  
ATOM  17205 2HG1 VAL A1116      69.122  51.354 -19.070  1.00  5.080          H  
ATOM  17206 3HG1 VAL A1116      68.184  52.233 -17.841  1.00  5.080          H  
ATOM  17207 1HG2 VAL A1116      67.702  54.802 -19.503  1.00  5.080          H  
ATOM  17208 2HG2 VAL A1116      68.245  54.811 -17.829  1.00  5.080          H  
ATOM  17209 3HG2 VAL A1116      69.175  55.669 -19.074  1.00  5.080          H  
ATOM  17210  N   ILE A1117      71.456  51.507 -17.190  1.00  2.930          N  
ATOM  17211  CA  ILE A1117      72.234  50.286 -17.111  1.00  2.880          C  
ATOM  17212  C   ILE A1117      71.546  49.162 -17.850  1.00  2.790          C  
ATOM  17213  O   ILE A1117      70.369  48.899 -17.631  1.00  2.770          O  
ATOM  17214  CB  ILE A1117      72.483  49.894 -15.638  1.00  4.050          C  
ATOM  17215  CG1 ILE A1117      73.335  51.009 -14.963  1.00  4.050          C  
ATOM  17216  CG2 ILE A1117      73.175  48.512 -15.548  1.00  4.050          C  
ATOM  17217  CD1 ILE A1117      73.441  50.906 -13.449  1.00  4.050          C  
ATOM  17218  H   ILE A1117      70.937  51.829 -16.384  1.00  3.520          H  
ATOM  17219  HA  ILE A1117      73.200  50.464 -17.583  1.00  3.460          H  
ATOM  17220  HB  ILE A1117      71.530  49.849 -15.114  1.00  4.860          H  
ATOM  17221 1HG1 ILE A1117      74.340  50.977 -15.379  1.00  4.860          H  
ATOM  17222 2HG1 ILE A1117      72.897  51.980 -15.203  1.00  4.860          H  
ATOM  17223 1HG2 ILE A1117      73.336  48.241 -14.511  1.00  4.860          H  
ATOM  17224 2HG2 ILE A1117      72.550  47.746 -16.004  1.00  4.860          H  
ATOM  17225 3HG2 ILE A1117      74.134  48.548 -16.062  1.00  4.860          H  
ATOM  17226 1HD1 ILE A1117      74.049  51.733 -13.079  1.00  4.860          H  
ATOM  17227 2HD1 ILE A1117      72.444  50.967 -13.011  1.00  4.860          H  
ATOM  17228 3HD1 ILE A1117      73.905  49.971 -13.159  1.00  4.860          H  
ATOM  17229  N   GLY A1118      72.287  48.498 -18.734  1.00  2.760          N  
ATOM  17230  CA  GLY A1118      71.744  47.394 -19.513  1.00  2.690          C  
ATOM  17231  C   GLY A1118      71.047  47.840 -20.794  1.00  2.660          C  
ATOM  17232  O   GLY A1118      70.449  47.018 -21.485  1.00  2.600          O  
ATOM  17233  H   GLY A1118      73.251  48.770 -18.868  1.00  3.310          H  
ATOM  17234 1HA  GLY A1118      72.551  46.706 -19.765  1.00  3.230          H  
ATOM  17235 2HA  GLY A1118      71.040  46.837 -18.897  1.00  3.230          H  
ATOM  17236  N   ILE A1119      71.132  49.129 -21.117  1.00  2.720          N  
ATOM  17237  CA  ILE A1119      70.482  49.663 -22.306  1.00  2.700          C  
ATOM  17238  C   ILE A1119      71.020  49.001 -23.601  1.00  2.750          C  
ATOM  17239  O   ILE A1119      72.227  48.795 -23.754  1.00  2.840          O  
ATOM  17240  CB  ILE A1119      70.652  51.195 -22.327  1.00  3.790          C  
ATOM  17241  CG1 ILE A1119      69.734  51.759 -23.324  1.00  3.790          C  
ATOM  17242  CG2 ILE A1119      72.120  51.603 -22.621  1.00  3.790          C  
ATOM  17243  CD1 ILE A1119      69.547  53.224 -23.263  1.00  3.790          C  
ATOM  17244  H   ILE A1119      71.617  49.780 -20.491  1.00  3.260          H  
ATOM  17245  HA  ILE A1119      69.418  49.441 -22.235  1.00  3.240          H  
ATOM  17246  HB  ILE A1119      70.370  51.580 -21.358  1.00  4.550          H  
ATOM  17247 1HG1 ILE A1119      70.080  51.472 -24.287  1.00  4.550          H  
ATOM  17248 2HG1 ILE A1119      68.786  51.323 -23.174  1.00  4.550          H  
ATOM  17249 1HG2 ILE A1119      72.223  52.675 -22.600  1.00  4.550          H  
ATOM  17250 2HG2 ILE A1119      72.768  51.173 -21.857  1.00  4.550          H  
ATOM  17251 3HG2 ILE A1119      72.430  51.240 -23.598  1.00  4.550          H  
ATOM  17252 1HD1 ILE A1119      68.856  53.486 -24.014  1.00  4.550          H  
ATOM  17253 2HD1 ILE A1119      69.157  53.495 -22.305  1.00  4.550          H  
ATOM  17254 3HD1 ILE A1119      70.462  53.743 -23.434  1.00  4.550          H  
ATOM  17255  N   VAL A1120      70.105  48.668 -24.524  1.00  2.700          N  
ATOM  17256  CA  VAL A1120      70.436  47.982 -25.784  1.00  2.740          C  
ATOM  17257  C   VAL A1120      70.454  48.900 -26.994  1.00  2.880          C  
ATOM  17258  O   VAL A1120      69.438  49.483 -27.331  1.00  2.970          O  
ATOM  17259  CB  VAL A1120      69.376  46.907 -26.046  1.00  3.820          C  
ATOM  17260  CG1 VAL A1120      69.620  46.174 -27.354  1.00  3.820          C  
ATOM  17261  CG2 VAL A1120      69.358  45.945 -24.890  1.00  3.820          C  
ATOM  17262  H   VAL A1120      69.129  48.905 -24.319  1.00  3.240          H  
ATOM  17263  HA  VAL A1120      71.417  47.519 -25.673  1.00  3.290          H  
ATOM  17264  HB  VAL A1120      68.421  47.398 -26.130  1.00  4.580          H  
ATOM  17265 1HG1 VAL A1120      68.830  45.456 -27.494  1.00  4.580          H  
ATOM  17266 2HG1 VAL A1120      69.614  46.868 -28.196  1.00  4.580          H  
ATOM  17267 3HG1 VAL A1120      70.577  45.663 -27.319  1.00  4.580          H  
ATOM  17268 1HG2 VAL A1120      68.584  45.216 -25.052  1.00  4.580          H  
ATOM  17269 2HG2 VAL A1120      70.320  45.450 -24.808  1.00  4.580          H  
ATOM  17270 3HG2 VAL A1120      69.159  46.484 -23.974  1.00  4.580          H  
ATOM  17271  N   ASN A1121      71.579  48.996 -27.684  1.00  2.950          N  
ATOM  17272  CA  ASN A1121      71.686  49.917 -28.818  1.00  3.140          C  
ATOM  17273  C   ASN A1121      71.183  49.312 -30.132  1.00  3.130          C  
ATOM  17274  O   ASN A1121      71.790  48.379 -30.669  1.00  3.280          O  
ATOM  17275  CB  ASN A1121      73.121  50.422 -28.918  1.00  4.320          C  
ATOM  17276  CG  ASN A1121      73.331  51.540 -29.924  1.00  4.320          C  
ATOM  17277  OD1 ASN A1121      72.516  51.769 -30.829  1.00  4.320          O  
ATOM  17278  ND2 ASN A1121      74.427  52.250 -29.747  1.00  4.320          N  
ATOM  17279  H   ASN A1121      72.383  48.461 -27.388  1.00  3.540          H  
ATOM  17280  HA  ASN A1121      71.036  50.763 -28.642  1.00  3.770          H  
ATOM  17281 1HB  ASN A1121      73.444  50.777 -27.939  1.00  5.180          H  
ATOM  17282 2HB  ASN A1121      73.770  49.592 -29.189  1.00  5.180          H  
ATOM  17283 1HD2 ASN A1121      74.653  53.021 -30.342  1.00  5.180          H  
ATOM  17284 2HD2 ASN A1121      75.043  52.026 -28.992  1.00  5.180          H  
ATOM  17285  N   ASN A1122      70.019  49.787 -30.586  1.00  3.060          N  
ATOM  17286  CA  ASN A1122      69.391  49.270 -31.809  1.00  3.010          C  
ATOM  17287  C   ASN A1122      68.401  50.276 -32.414  1.00  3.080          C  
ATOM  17288  O   ASN A1122      67.680  50.951 -31.684  1.00  3.240          O  
ATOM  17289  CB  ASN A1122      68.715  47.916 -31.564  1.00  4.230          C  
ATOM  17290  CG  ASN A1122      67.482  47.928 -30.636  1.00  4.230          C  
ATOM  17291  OD1 ASN A1122      67.555  47.946 -29.399  1.00  4.230          O  
ATOM  17292  ND2 ASN A1122      66.332  47.907 -31.261  1.00  4.230          N  
ATOM  17293  H   ASN A1122      69.628  50.592 -30.082  1.00  3.670          H  
ATOM  17294  HA  ASN A1122      70.174  49.122 -32.557  1.00  3.610          H  
ATOM  17295 1HB  ASN A1122      68.406  47.499 -32.528  1.00  5.080          H  
ATOM  17296 2HB  ASN A1122      69.446  47.224 -31.145  1.00  5.080          H  
ATOM  17297 1HD2 ASN A1122      65.476  47.903 -30.752  1.00  5.080          H  
ATOM  17298 2HD2 ASN A1122      66.312  47.887 -32.268  1.00  5.080          H  
ATOM  17299  N   THR A1123      68.327  50.337 -33.744  1.00  3.060          N  
ATOM  17300  CA  THR A1123      67.380  51.223 -34.427  1.00  3.160          C  
ATOM  17301  C   THR A1123      65.913  50.882 -34.235  1.00  3.020          C  
ATOM  17302  O   THR A1123      65.512  49.719 -34.275  1.00  2.990          O  
ATOM  17303  CB  THR A1123      67.743  51.369 -35.930  1.00  4.380          C  
ATOM  17304  OG1 THR A1123      68.965  52.145 -36.081  1.00  4.380          O  
ATOM  17305  CG2 THR A1123      66.618  52.008 -36.770  1.00  4.380          C  
ATOM  17306  H   THR A1123      68.946  49.759 -34.322  1.00  3.670          H  
ATOM  17307  HA  THR A1123      67.523  52.210 -34.000  1.00  3.790          H  
ATOM  17308  HB  THR A1123      67.939  50.388 -36.313  1.00  5.260          H  
ATOM  17309  HG1 THR A1123      69.760  51.747 -35.649  1.00  5.260          H  
ATOM  17310 1HG2 THR A1123      66.955  52.049 -37.796  1.00  5.260          H  
ATOM  17311 2HG2 THR A1123      65.705  51.410 -36.720  1.00  5.260          H  
ATOM  17312 3HG2 THR A1123      66.408  53.014 -36.414  1.00  5.260          H  
ATOM  17313  N   VAL A1124      65.104  51.923 -34.021  1.00  2.950          N  
ATOM  17314  CA  VAL A1124      63.664  51.755 -33.880  1.00  2.830          C  
ATOM  17315  C   VAL A1124      62.987  52.646 -34.898  1.00  2.840          C  
ATOM  17316  O   VAL A1124      63.579  53.640 -35.333  1.00  2.930          O  
ATOM  17317  CB  VAL A1124      63.216  52.087 -32.450  1.00  4.010          C  
ATOM  17318  CG1 VAL A1124      63.922  51.137 -31.500  1.00  4.010          C  
ATOM  17319  CG2 VAL A1124      63.534  53.541 -32.091  1.00  4.010          C  
ATOM  17320  H   VAL A1124      65.510  52.849 -33.986  1.00  3.540          H  
ATOM  17321  HA  VAL A1124      63.395  50.721 -34.094  1.00  3.400          H  
ATOM  17322  HB  VAL A1124      62.142  51.922 -32.371  1.00  4.810          H  
ATOM  17323 1HG1 VAL A1124      63.611  51.340 -30.485  1.00  4.810          H  
ATOM  17324 2HG1 VAL A1124      63.680  50.112 -31.764  1.00  4.810          H  
ATOM  17325 3HG1 VAL A1124      64.996  51.281 -31.578  1.00  4.810          H  
ATOM  17326 1HG2 VAL A1124      63.206  53.745 -31.070  1.00  4.810          H  
ATOM  17327 2HG2 VAL A1124      64.604  53.698 -32.161  1.00  4.810          H  
ATOM  17328 3HG2 VAL A1124      63.023  54.221 -32.772  1.00  4.810          H  
ATOM  17329  N   TYR A1125      61.770  52.299 -35.299  1.00  2.790          N  
ATOM  17330  CA  TYR A1125      61.117  53.120 -36.305  1.00  2.810          C  
ATOM  17331  C   TYR A1125      59.618  52.919 -36.336  1.00  3.350          C  
ATOM  17332  O   TYR A1125      59.116  51.912 -35.863  1.00  3.590          O  
ATOM  17333  CB  TYR A1125      61.735  52.831 -37.656  1.00  3.930          C  
ATOM  17334  CG  TYR A1125      61.507  51.440 -38.130  1.00  3.930          C  
ATOM  17335  CD1 TYR A1125      60.451  51.226 -38.940  1.00  3.930          C  
ATOM  17336  CD2 TYR A1125      62.336  50.383 -37.767  1.00  3.930          C  
ATOM  17337  CE1 TYR A1125      60.185  50.028 -39.424  1.00  3.930          C  
ATOM  17338  CE2 TYR A1125      62.054  49.137 -38.266  1.00  3.930          C  
ATOM  17339  CZ  TYR A1125      60.968  48.984 -39.101  1.00  3.930          C  
ATOM  17340  OH  TYR A1125      60.633  47.811 -39.633  1.00  3.930          O  
ATOM  17341  H   TYR A1125      61.297  51.486 -34.884  1.00  3.350          H  
ATOM  17342  HA  TYR A1125      61.296  54.168 -36.058  1.00  3.370          H  
ATOM  17343 1HB  TYR A1125      61.316  53.511 -38.387  1.00  4.710          H  
ATOM  17344 2HB  TYR A1125      62.803  53.015 -37.623  1.00  4.710          H  
ATOM  17345  HD1 TYR A1125      59.821  52.049 -39.208  1.00  4.710          H  
ATOM  17346  HD2 TYR A1125      63.193  50.539 -37.110  1.00  4.710          H  
ATOM  17347  HE1 TYR A1125      59.326  49.889 -40.085  1.00  4.710          H  
ATOM  17348  HE2 TYR A1125      62.678  48.293 -38.017  1.00  4.710          H  
ATOM  17349  HH  TYR A1125      61.237  47.108 -39.341  1.00  4.710          H  
ATOM  17350  N   ASP A1126      58.911  53.851 -36.950  1.00  3.910          N  
ATOM  17351  CA  ASP A1126      57.459  53.799 -37.018  1.00  4.670          C  
ATOM  17352  C   ASP A1126      56.906  52.831 -38.092  1.00  5.140          C  
ATOM  17353  O   ASP A1126      57.582  52.583 -39.085  1.00  5.340          O  
ATOM  17354  CB  ASP A1126      57.005  55.222 -37.218  1.00  6.230          C  
ATOM  17355  CG  ASP A1126      57.401  56.084 -35.994  1.00  6.230          C  
ATOM  17356  OD1 ASP A1126      57.614  55.576 -34.867  1.00  6.230          O  
ATOM  17357  OD2 ASP A1126      57.544  57.248 -36.210  1.00  6.230          O  
ATOM  17358  H   ASP A1126      59.396  54.648 -37.340  1.00  4.690          H  
ATOM  17359  HA  ASP A1126      57.140  53.482 -36.037  1.00  5.600          H  
ATOM  17360 1HB  ASP A1126      57.476  55.637 -38.105  1.00  7.480          H  
ATOM  17361 2HB  ASP A1126      55.932  55.277 -37.367  1.00  7.480          H  
ATOM  17362  N   PRO A1127      55.657  52.319 -37.951  1.00  5.510          N  
ATOM  17363  CA  PRO A1127      54.983  51.392 -38.858  1.00  6.010          C  
ATOM  17364  C   PRO A1127      54.791  51.838 -40.281  1.00  6.640          C  
ATOM  17365  O   PRO A1127      54.538  53.015 -40.534  1.00  6.990          O  
ATOM  17366  CB  PRO A1127      53.587  51.254 -38.228  1.00  9.020          C  
ATOM  17367  CG  PRO A1127      53.759  51.603 -36.795  1.00  9.020          C  
ATOM  17368  CD  PRO A1127      54.802  52.684 -36.780  1.00  9.020          C  
ATOM  17369  HA  PRO A1127      55.524  50.457 -38.850  1.00  7.210          H  
ATOM  17370 1HB  PRO A1127      52.888  51.931 -38.743  1.00 10.820          H  
ATOM  17371 2HB  PRO A1127      53.200  50.240 -38.386  1.00 10.820          H  
ATOM  17372 1HG  PRO A1127      52.802  51.949 -36.364  1.00 10.820          H  
ATOM  17373 2HG  PRO A1127      54.052  50.716 -36.231  1.00 10.820          H  
ATOM  17374 1HD  PRO A1127      54.329  53.669 -36.918  1.00 10.820          H  
ATOM  17375 2HD  PRO A1127      55.296  52.606 -35.838  1.00 10.820          H  
ATOM  17376  N   LEU A1128      54.846  50.893 -41.223  1.00  7.010          N  
ATOM  17377  CA  LEU A1128      54.572  51.268 -42.593  1.00  7.770          C  
ATOM  17378  C   LEU A1128      53.200  50.828 -43.028  1.00  8.200          C  
ATOM  17379  O   LEU A1128      52.808  49.680 -42.845  1.00  8.910          O  
ATOM  17380  CB  LEU A1128      55.642  50.692 -43.530  1.00 10.570          C  
ATOM  17381  CG  LEU A1128      55.443  51.013 -45.027  1.00 10.570          C  
ATOM  17382  CD1 LEU A1128      56.716  51.231 -45.644  1.00 10.570          C  
ATOM  17383  CD2 LEU A1128      54.800  49.807 -45.757  1.00 10.570          C  
ATOM  17384  H   LEU A1128      55.041  49.905 -41.009  1.00  8.410          H  
ATOM  17385  HA  LEU A1128      54.604  52.350 -42.669  1.00  9.320          H  
ATOM  17386 1HB  LEU A1128      56.613  51.068 -43.222  1.00 12.690          H  
ATOM  17387 2HB  LEU A1128      55.646  49.601 -43.416  1.00 12.690          H  
ATOM  17388  HG  LEU A1128      54.828  51.903 -45.138  1.00 12.690          H  
ATOM  17389 1HD1 LEU A1128      56.522  51.456 -46.680  1.00 12.690          H  
ATOM  17390 2HD1 LEU A1128      57.214  52.065 -45.171  1.00 12.690          H  
ATOM  17391 3HD1 LEU A1128      57.335  50.341 -45.553  1.00 12.690          H  
ATOM  17392 1HD2 LEU A1128      54.680  50.051 -46.818  1.00 12.690          H  
ATOM  17393 2HD2 LEU A1128      55.448  48.938 -45.653  1.00 12.690          H  
ATOM  17394 3HD2 LEU A1128      53.842  49.563 -45.348  1.00 12.690          H  
ATOM  17395  N   GLN A1129      52.473  51.725 -43.669  1.00  8.030          N  
ATOM  17396  CA  GLN A1129      51.192  51.314 -44.196  1.00  8.740          C  
ATOM  17397  C   GLN A1129      51.487  50.860 -45.614  1.00  9.010          C  
ATOM  17398  O   GLN A1129      52.278  51.516 -46.283  1.00  8.970          O  
ATOM  17399  CB  GLN A1129      50.159  52.431 -44.142  1.00 11.950          C  
ATOM  17400  CG  GLN A1129      49.871  52.926 -42.760  1.00 11.950          C  
ATOM  17401  CD  GLN A1129      49.325  51.831 -41.883  1.00 11.950          C  
ATOM  17402  OE1 GLN A1129      48.422  51.085 -42.273  1.00 11.950          O  
ATOM  17403  NE2 GLN A1129      49.871  51.725 -40.682  1.00 11.950          N  
ATOM  17404  H   GLN A1129      52.822  52.666 -43.782  1.00  9.640          H  
ATOM  17405  HA  GLN A1129      50.826  50.503 -43.587  1.00 10.490          H  
ATOM  17406 1HB  GLN A1129      50.479  53.259 -44.728  1.00 14.340          H  
ATOM  17407 2HB  GLN A1129      49.218  52.085 -44.568  1.00 14.340          H  
ATOM  17408 1HG  GLN A1129      50.792  53.299 -42.314  1.00 14.340          H  
ATOM  17409 2HG  GLN A1129      49.129  53.725 -42.824  1.00 14.340          H  
ATOM  17410 1HE2 GLN A1129      49.554  51.019 -40.045  1.00 14.340          H  
ATOM  17411 2HE2 GLN A1129      50.594  52.359 -40.409  1.00 14.340          H  
ATOM  17412  N   PRO A1130      50.857  49.789 -46.124  1.00  9.540          N  
ATOM  17413  CA  PRO A1130      51.052  49.232 -47.461  1.00  9.990          C  
ATOM  17414  C   PRO A1130      51.009  50.234 -48.617  1.00 10.610          C  
ATOM  17415  O   PRO A1130      51.696  50.041 -49.618  1.00 10.950          O  
ATOM  17416  CB  PRO A1130      49.874  48.258 -47.570  1.00 14.980          C  
ATOM  17417  CG  PRO A1130      49.621  47.806 -46.156  1.00 14.980          C  
ATOM  17418  CD  PRO A1130      49.871  49.029 -45.302  1.00 14.980          C  
ATOM  17419  HA  PRO A1130      52.007  48.687 -47.473  1.00 11.990          H  
ATOM  17420 1HB  PRO A1130      49.009  48.768 -48.020  1.00 17.980          H  
ATOM  17421 2HB  PRO A1130      50.140  47.428 -48.243  1.00 17.980          H  
ATOM  17422 1HG  PRO A1130      48.588  47.432 -46.057  1.00 17.980          H  
ATOM  17423 2HG  PRO A1130      50.288  46.970 -45.899  1.00 17.980          H  
ATOM  17424 1HD  PRO A1130      48.948  49.617 -45.131  1.00 17.980          H  
ATOM  17425 2HD  PRO A1130      50.316  48.654 -44.369  1.00 17.980          H  
ATOM  17426  N   GLU A1131      50.209  51.300 -48.510  1.00 10.980          N  
ATOM  17427  CA  GLU A1131      50.142  52.270 -49.598  1.00 11.780          C  
ATOM  17428  C   GLU A1131      51.311  53.260 -49.615  1.00 11.550          C  
ATOM  17429  O   GLU A1131      51.531  53.969 -50.603  1.00 11.940          O  
ATOM  17430  CB  GLU A1131      48.813  53.046 -49.533  1.00 16.170          C  
ATOM  17431  CG  GLU A1131      48.667  54.061 -48.364  1.00 16.170          C  
ATOM  17432  CD  GLU A1131      48.187  53.439 -47.087  1.00 16.170          C  
ATOM  17433  OE1 GLU A1131      48.243  52.231 -46.977  1.00 16.170          O  
ATOM  17434  OE2 GLU A1131      47.769  54.161 -46.217  1.00 16.170          O  
ATOM  17435  H   GLU A1131      49.601  51.457 -47.701  1.00 13.180          H  
ATOM  17436  HA  GLU A1131      50.163  51.720 -50.538  1.00 14.140          H  
ATOM  17437 1HB  GLU A1131      48.678  53.599 -50.463  1.00 19.410          H  
ATOM  17438 2HB  GLU A1131      47.990  52.339 -49.456  1.00 19.410          H  
ATOM  17439 1HG  GLU A1131      49.603  54.566 -48.180  1.00 19.410          H  
ATOM  17440 2HG  GLU A1131      47.948  54.818 -48.669  1.00 19.410          H  
ATOM  17441  N   LEU A1132      52.074  53.322 -48.536  1.00 11.090          N  
ATOM  17442  CA  LEU A1132      53.130  54.309 -48.406  1.00 11.040          C  
ATOM  17443  C   LEU A1132      54.466  53.832 -48.914  1.00 10.820          C  
ATOM  17444  O   LEU A1132      55.439  53.787 -48.153  1.00 10.790          O  
ATOM  17445  CB  LEU A1132      53.300  54.710 -46.948  1.00 15.480          C  
ATOM  17446  CG  LEU A1132      52.093  55.296 -46.228  1.00 15.480          C  
ATOM  17447  CD1 LEU A1132      52.484  55.527 -44.770  1.00 15.480          C  
ATOM  17448  CD2 LEU A1132      51.648  56.601 -46.881  1.00 15.480          C  
ATOM  17449  H   LEU A1132      51.923  52.654 -47.779  1.00 13.310          H  
ATOM  17450  HA  LEU A1132      52.855  55.178 -48.995  1.00 13.250          H  
ATOM  17451 1HB  LEU A1132      53.628  53.833 -46.389  1.00 18.570          H  
ATOM  17452 2HB  LEU A1132      54.071  55.457 -46.909  1.00 18.570          H  
ATOM  17453  HG  LEU A1132      51.274  54.593 -46.269  1.00 18.570          H  
ATOM  17454 1HD1 LEU A1132      51.629  55.928 -44.226  1.00 18.570          H  
ATOM  17455 2HD1 LEU A1132      52.789  54.590 -44.322  1.00 18.570          H  
ATOM  17456 3HD1 LEU A1132      53.310  56.232 -44.720  1.00 18.570          H  
ATOM  17457 1HD2 LEU A1132      50.788  56.997 -46.338  1.00 18.570          H  
ATOM  17458 2HD2 LEU A1132      52.464  57.323 -46.848  1.00 18.570          H  
ATOM  17459 3HD2 LEU A1132      51.360  56.427 -47.914  1.00 18.570          H  
ATOM  17460  N   ASP A1133      54.562  53.595 -50.214  1.00 10.830          N  
ATOM  17461  CA  ASP A1133      55.840  53.140 -50.768  1.00 10.750          C  
ATOM  17462  C   ASP A1133      56.947  54.144 -50.464  1.00 10.400          C  
ATOM  17463  O   ASP A1133      58.094  53.755 -50.224  1.00 10.270          O  
ATOM  17464  CB  ASP A1133      55.771  52.920 -52.279  1.00 15.080          C  
ATOM  17465  CG  ASP A1133      55.014  51.665 -52.700  1.00 15.080          C  
ATOM  17466  OD1 ASP A1133      54.773  50.813 -51.879  1.00 15.080          O  
ATOM  17467  OD2 ASP A1133      54.698  51.570 -53.861  1.00 15.080          O  
ATOM  17468  H   ASP A1133      53.704  53.685 -50.767  1.00 13.000          H  
ATOM  17469  HA  ASP A1133      56.101  52.189 -50.298  1.00 12.900          H  
ATOM  17470 1HB  ASP A1133      55.290  53.780 -52.744  1.00 18.100          H  
ATOM  17471 2HB  ASP A1133      56.784  52.864 -52.681  1.00 18.100          H  
ATOM  17472  N   SER A1134      56.608  55.438 -50.472  1.00 10.460          N  
ATOM  17473  CA  SER A1134      57.587  56.468 -50.177  1.00 10.390          C  
ATOM  17474  C   SER A1134      58.061  56.415 -48.721  1.00  9.860          C  
ATOM  17475  O   SER A1134      59.149  56.902 -48.419  1.00 10.120          O  
ATOM  17476  CB  SER A1134      57.013  57.838 -50.486  1.00 14.570          C  
ATOM  17477  OG  SER A1134      55.947  58.155 -49.628  1.00 14.570          O  
ATOM  17478  H   SER A1134      55.659  55.715 -50.688  1.00 12.550          H  
ATOM  17479  HA  SER A1134      58.454  56.308 -50.822  1.00 12.470          H  
ATOM  17480 1HB  SER A1134      57.800  58.587 -50.384  1.00 17.490          H  
ATOM  17481 2HB  SER A1134      56.672  57.861 -51.520  1.00 17.490          H  
ATOM  17482  HG  SER A1134      55.695  59.060 -49.846  1.00 17.490          H  
ATOM  17483  N   PHE A1135      57.264  55.835 -47.809  1.00  9.250          N  
ATOM  17484  CA  PHE A1135      57.673  55.723 -46.419  1.00  8.820          C  
ATOM  17485  C   PHE A1135      58.709  54.635 -46.357  1.00  9.030          C  
ATOM  17486  O   PHE A1135      59.703  54.754 -45.648  1.00  9.550          O  
ATOM  17487  CB  PHE A1135      56.521  55.482 -45.455  1.00 12.520          C  
ATOM  17488  CG  PHE A1135      56.964  55.472 -44.023  1.00 12.520          C  
ATOM  17489  CD1 PHE A1135      57.524  56.608 -43.444  1.00 12.520          C  
ATOM  17490  CD2 PHE A1135      56.802  54.358 -43.243  1.00 12.520          C  
ATOM  17491  CE1 PHE A1135      57.920  56.601 -42.130  1.00 12.520          C  
ATOM  17492  CE2 PHE A1135      57.189  54.355 -41.930  1.00 12.520          C  
ATOM  17493  CZ  PHE A1135      57.748  55.471 -41.376  1.00 12.520          C  
ATOM  17494  H   PHE A1135      56.379  55.418 -48.080  1.00 11.100          H  
ATOM  17495  HA  PHE A1135      58.149  56.656 -46.127  1.00 10.580          H  
ATOM  17496 1HB  PHE A1135      55.785  56.269 -45.574  1.00 15.020          H  
ATOM  17497 2HB  PHE A1135      56.043  54.528 -45.681  1.00 15.020          H  
ATOM  17498  HD1 PHE A1135      57.656  57.511 -44.040  1.00 15.020          H  
ATOM  17499  HD2 PHE A1135      56.362  53.484 -43.671  1.00 15.020          H  
ATOM  17500  HE1 PHE A1135      58.364  57.492 -41.689  1.00 15.020          H  
ATOM  17501  HE2 PHE A1135      57.052  53.462 -41.319  1.00 15.020          H  
ATOM  17502  HZ  PHE A1135      58.053  55.455 -40.337  1.00 15.020          H  
ATOM  17503  N   LYS A1136      58.474  53.557 -47.108  1.00  8.950          N  
ATOM  17504  CA  LYS A1136      59.436  52.458 -47.153  1.00  9.140          C  
ATOM  17505  C   LYS A1136      60.800  53.011 -47.523  1.00 10.210          C  
ATOM  17506  O   LYS A1136      61.818  52.662 -46.904  1.00 10.520          O  
ATOM  17507  CB  LYS A1136      59.049  51.416 -48.211  1.00 12.720          C  
ATOM  17508  CG  LYS A1136      59.883  50.144 -48.196  1.00 12.720          C  
ATOM  17509  CD  LYS A1136      59.292  49.039 -49.114  1.00 12.720          C  
ATOM  17510  CE  LYS A1136      58.024  48.383 -48.506  1.00 12.720          C  
ATOM  17511  NZ  LYS A1136      58.349  47.613 -47.282  1.00 12.720          N  
ATOM  17512  H   LYS A1136      57.587  53.516 -47.625  1.00 10.740          H  
ATOM  17513  HA  LYS A1136      59.506  51.995 -46.171  1.00 10.970          H  
ATOM  17514 1HB  LYS A1136      58.011  51.208 -48.187  1.00 15.260          H  
ATOM  17515 2HB  LYS A1136      59.237  51.848 -49.189  1.00 15.260          H  
ATOM  17516 1HG  LYS A1136      60.890  50.380 -48.552  1.00 15.260          H  
ATOM  17517 2HG  LYS A1136      59.963  49.779 -47.174  1.00 15.260          H  
ATOM  17518 1HD  LYS A1136      59.034  49.476 -50.081  1.00 15.260          H  
ATOM  17519 2HD  LYS A1136      60.042  48.265 -49.273  1.00 15.260          H  
ATOM  17520 1HE  LYS A1136      57.296  49.142 -48.252  1.00 15.260          H  
ATOM  17521 2HE  LYS A1136      57.582  47.709 -49.238  1.00 15.260          H  
ATOM  17522 1HZ  LYS A1136      57.516  47.184 -46.880  1.00 15.260          H  
ATOM  17523 2HZ  LYS A1136      59.016  46.872 -47.479  1.00 15.260          H  
ATOM  17524 3HZ  LYS A1136      58.759  48.233 -46.593  1.00 15.260          H  
ATOM  17525  N   GLU A1137      60.819  53.885 -48.541  1.00 10.930          N  
ATOM  17526  CA  GLU A1137      62.068  54.502 -48.955  1.00 12.080          C  
ATOM  17527  C   GLU A1137      62.651  55.370 -47.838  1.00 12.320          C  
ATOM  17528  O   GLU A1137      63.860  55.309 -47.582  1.00 13.090          O  
ATOM  17529  CB  GLU A1137      61.874  55.364 -50.206  1.00 16.450          C  
ATOM  17530  CG  GLU A1137      61.583  54.597 -51.490  1.00 16.450          C  
ATOM  17531  CD  GLU A1137      61.359  55.513 -52.679  1.00 16.450          C  
ATOM  17532  OE1 GLU A1137      61.259  56.703 -52.475  1.00 16.450          O  
ATOM  17533  OE2 GLU A1137      61.299  55.024 -53.783  1.00 16.450          O  
ATOM  17534  H   GLU A1137      59.944  54.085 -49.038  1.00 13.120          H  
ATOM  17535  HA  GLU A1137      62.781  53.712 -49.184  1.00 14.500          H  
ATOM  17536 1HB  GLU A1137      61.050  56.056 -50.039  1.00 19.740          H  
ATOM  17537 2HB  GLU A1137      62.769  55.964 -50.371  1.00 19.740          H  
ATOM  17538 1HG  GLU A1137      62.419  53.934 -51.703  1.00 19.740          H  
ATOM  17539 2HG  GLU A1137      60.693  53.982 -51.335  1.00 19.740          H  
ATOM  17540  N   GLU A1138      61.799  56.134 -47.128  1.00 11.810          N  
ATOM  17541  CA  GLU A1138      62.315  56.970 -46.050  1.00 12.270          C  
ATOM  17542  C   GLU A1138      62.907  56.113 -44.946  1.00 11.990          C  
ATOM  17543  O   GLU A1138      63.927  56.494 -44.378  1.00 12.790          O  
ATOM  17544  CB  GLU A1138      61.245  57.898 -45.457  1.00 16.990          C  
ATOM  17545  CG  GLU A1138      60.758  59.030 -46.383  1.00 16.990          C  
ATOM  17546  CD  GLU A1138      61.820  60.042 -46.787  1.00 16.990          C  
ATOM  17547  OE1 GLU A1138      62.472  60.588 -45.935  1.00 16.990          O  
ATOM  17548  OE2 GLU A1138      61.995  60.235 -47.982  1.00 16.990          O  
ATOM  17549  H   GLU A1138      60.816  56.204 -47.414  1.00 14.170          H  
ATOM  17550  HA  GLU A1138      63.108  57.593 -46.452  1.00 14.720          H  
ATOM  17551 1HB  GLU A1138      60.381  57.306 -45.161  1.00 20.390          H  
ATOM  17552 2HB  GLU A1138      61.640  58.363 -44.563  1.00 20.390          H  
ATOM  17553 1HG  GLU A1138      60.375  58.591 -47.282  1.00 20.390          H  
ATOM  17554 2HG  GLU A1138      59.936  59.547 -45.893  1.00 20.390          H  
ATOM  17555  N   LEU A1139      62.308  54.957 -44.651  1.00 10.980          N  
ATOM  17556  CA  LEU A1139      62.856  54.088 -43.621  1.00 10.810          C  
ATOM  17557  C   LEU A1139      64.222  53.582 -44.008  1.00 11.660          C  
ATOM  17558  O   LEU A1139      65.165  53.650 -43.215  1.00 12.250          O  
ATOM  17559  CB  LEU A1139      61.940  52.902 -43.370  1.00 15.200          C  
ATOM  17560  CG  LEU A1139      60.615  53.185 -42.688  1.00 15.200          C  
ATOM  17561  CD1 LEU A1139      59.807  51.905 -42.706  1.00 15.200          C  
ATOM  17562  CD2 LEU A1139      60.874  53.669 -41.267  1.00 15.200          C  
ATOM  17563  H   LEU A1139      61.432  54.730 -45.123  1.00 13.180          H  
ATOM  17564  HA  LEU A1139      62.977  54.651 -42.716  1.00 12.970          H  
ATOM  17565 1HB  LEU A1139      61.715  52.446 -44.331  1.00 18.240          H  
ATOM  17566 2HB  LEU A1139      62.475  52.176 -42.771  1.00 18.240          H  
ATOM  17567  HG  LEU A1139      60.050  53.943 -43.233  1.00 18.240          H  
ATOM  17568 1HD1 LEU A1139      58.849  52.064 -42.223  1.00 18.240          H  
ATOM  17569 2HD1 LEU A1139      59.641  51.596 -43.734  1.00 18.240          H  
ATOM  17570 3HD1 LEU A1139      60.347  51.125 -42.179  1.00 18.240          H  
ATOM  17571 1HD2 LEU A1139      59.932  53.829 -40.762  1.00 18.240          H  
ATOM  17572 2HD2 LEU A1139      61.442  52.918 -40.758  1.00 18.240          H  
ATOM  17573 3HD2 LEU A1139      61.424  54.593 -41.257  1.00 18.240          H  
ATOM  17574  N   ASP A1140      64.397  53.202 -45.273  1.00 11.920          N  
ATOM  17575  CA  ASP A1140      65.710  52.727 -45.678  1.00 12.900          C  
ATOM  17576  C   ASP A1140      66.752  53.834 -45.469  1.00 14.010          C  
ATOM  17577  O   ASP A1140      67.899  53.548 -45.107  1.00 14.770          O  
ATOM  17578  CB  ASP A1140      65.699  52.277 -47.144  1.00 17.670          C  
ATOM  17579  CG  ASP A1140      66.971  51.499 -47.555  1.00 17.670          C  
ATOM  17580  OD1 ASP A1140      67.166  50.420 -47.058  1.00 17.670          O  
ATOM  17581  OD2 ASP A1140      67.764  52.009 -48.334  1.00 17.670          O  
ATOM  17582  H   ASP A1140      63.595  53.156 -45.914  1.00 14.300          H  
ATOM  17583  HA  ASP A1140      65.977  51.877 -45.052  1.00 15.480          H  
ATOM  17584 1HB  ASP A1140      64.822  51.650 -47.318  1.00 21.200          H  
ATOM  17585 2HB  ASP A1140      65.593  53.159 -47.785  1.00 21.200          H  
ATOM  17586  N   LYS A1141      66.359  55.096 -45.709  1.00 14.210          N  
ATOM  17587  CA  LYS A1141      67.259  56.224 -45.486  1.00 15.360          C  
ATOM  17588  C   LYS A1141      67.474  56.488 -43.990  1.00 15.480          C  
ATOM  17589  O   LYS A1141      68.594  56.739 -43.554  1.00 16.430          O  
ATOM  17590  CB  LYS A1141      66.741  57.480 -46.171  1.00 21.040          C  
ATOM  17591  CG  LYS A1141      66.811  57.430 -47.694  1.00 21.040          C  
ATOM  17592  CD  LYS A1141      66.501  58.790 -48.324  1.00 21.040          C  
ATOM  17593  CE  LYS A1141      65.027  59.136 -48.193  1.00 21.040          C  
ATOM  17594  NZ  LYS A1141      64.664  60.393 -48.910  1.00 21.040          N  
ATOM  17595  H   LYS A1141      65.415  55.242 -46.087  1.00 17.050          H  
ATOM  17596  HA  LYS A1141      68.227  55.977 -45.918  1.00 18.430          H  
ATOM  17597 1HB  LYS A1141      65.704  57.623 -45.880  1.00 25.250          H  
ATOM  17598 2HB  LYS A1141      67.303  58.345 -45.824  1.00 25.250          H  
ATOM  17599 1HG  LYS A1141      67.809  57.110 -47.997  1.00 25.250          H  
ATOM  17600 2HG  LYS A1141      66.092  56.694 -48.057  1.00 25.250          H  
ATOM  17601 1HD  LYS A1141      67.093  59.565 -47.839  1.00 25.250          H  
ATOM  17602 2HD  LYS A1141      66.763  58.764 -49.381  1.00 25.250          H  
ATOM  17603 1HE  LYS A1141      64.430  58.315 -48.595  1.00 25.250          H  
ATOM  17604 2HE  LYS A1141      64.779  59.271 -47.144  1.00 25.250          H  
ATOM  17605 1HZ  LYS A1141      63.650  60.539 -48.757  1.00 25.250          H  
ATOM  17606 2HZ  LYS A1141      65.178  61.170 -48.531  1.00 25.250          H  
ATOM  17607 3HZ  LYS A1141      64.851  60.307 -49.892  1.00 25.250          H  
ATOM  17608  N   TYR A1142      66.418  56.404 -43.179  1.00 14.580          N  
ATOM  17609  CA  TYR A1142      66.530  56.649 -41.742  1.00 14.770          C  
ATOM  17610  C   TYR A1142      67.521  55.696 -41.109  1.00 15.050          C  
ATOM  17611  O   TYR A1142      68.368  56.091 -40.300  1.00 15.930          O  
ATOM  17612  CB  TYR A1142      65.177  56.495 -41.026  1.00 20.600          C  
ATOM  17613  CG  TYR A1142      64.236  57.692 -41.076  1.00 20.600          C  
ATOM  17614  CD1 TYR A1142      62.983  57.606 -41.682  1.00 20.600          C  
ATOM  17615  CD2 TYR A1142      64.627  58.879 -40.480  1.00 20.600          C  
ATOM  17616  CE1 TYR A1142      62.143  58.693 -41.696  1.00 20.600          C  
ATOM  17617  CE2 TYR A1142      63.784  59.970 -40.495  1.00 20.600          C  
ATOM  17618  CZ  TYR A1142      62.548  59.880 -41.101  1.00 20.600          C  
ATOM  17619  OH  TYR A1142      61.708  60.969 -41.110  1.00 20.600          O  
ATOM  17620  H   TYR A1142      65.501  56.230 -43.584  1.00 17.500          H  
ATOM  17621  HA  TYR A1142      66.898  57.662 -41.594  1.00 17.720          H  
ATOM  17622 1HB  TYR A1142      64.658  55.647 -41.454  1.00 24.720          H  
ATOM  17623 2HB  TYR A1142      65.346  56.256 -40.001  1.00 24.720          H  
ATOM  17624  HD1 TYR A1142      62.657  56.694 -42.140  1.00 24.720          H  
ATOM  17625  HD2 TYR A1142      65.600  58.951 -39.994  1.00 24.720          H  
ATOM  17626  HE1 TYR A1142      61.165  58.619 -42.170  1.00 24.720          H  
ATOM  17627  HE2 TYR A1142      64.092  60.903 -40.024  1.00 24.720          H  
ATOM  17628  HH  TYR A1142      60.914  60.756 -41.606  1.00 24.720          H  
ATOM  17629  N   PHE A1143      67.497  54.453 -41.547  1.00 14.420          N  
ATOM  17630  CA  PHE A1143      68.352  53.422 -40.998  1.00 14.750          C  
ATOM  17631  C   PHE A1143      69.836  53.719 -41.248  1.00 15.880          C  
ATOM  17632  O   PHE A1143      70.692  53.172 -40.566  1.00 16.500          O  
ATOM  17633  CB  PHE A1143      67.999  52.073 -41.627  1.00 20.520          C  
ATOM  17634  CG  PHE A1143      66.578  51.558 -41.340  1.00 20.520          C  
ATOM  17635  CD1 PHE A1143      65.746  52.123 -40.371  1.00 20.520          C  
ATOM  17636  CD2 PHE A1143      66.070  50.494 -42.078  1.00 20.520          C  
ATOM  17637  CE1 PHE A1143      64.489  51.647 -40.176  1.00 20.520          C  
ATOM  17638  CE2 PHE A1143      64.797  50.024 -41.862  1.00 20.520          C  
ATOM  17639  CZ  PHE A1143      64.012  50.604 -40.915  1.00 20.520          C  
ATOM  17640  H   PHE A1143      66.779  54.192 -42.237  1.00 17.300          H  
ATOM  17641  HA  PHE A1143      68.208  53.377 -39.920  1.00 17.700          H  
ATOM  17642 1HB  PHE A1143      68.109  52.156 -42.714  1.00 24.620          H  
ATOM  17643 2HB  PHE A1143      68.707  51.321 -41.282  1.00 24.620          H  
ATOM  17644  HD1 PHE A1143      66.078  52.958 -39.768  1.00 24.620          H  
ATOM  17645  HD2 PHE A1143      66.695  50.035 -42.845  1.00 24.620          H  
ATOM  17646  HE1 PHE A1143      63.871  52.110 -39.434  1.00 24.620          H  
ATOM  17647  HE2 PHE A1143      64.413  49.193 -42.453  1.00 24.620          H  
ATOM  17648  HZ  PHE A1143      63.006  50.238 -40.754  1.00 24.620          H  
ATOM  17649  N   LYS A1144      70.159  54.554 -42.238  1.00 16.250          N  
ATOM  17650  CA  LYS A1144      71.542  54.861 -42.560  1.00 17.390          C  
ATOM  17651  C   LYS A1144      72.020  56.107 -41.818  1.00 18.070          C  
ATOM  17652  O   LYS A1144      73.197  56.470 -41.901  1.00 19.070          O  
ATOM  17653  CB  LYS A1144      71.696  55.064 -44.066  1.00 23.890          C  
ATOM  17654  CG  LYS A1144      71.437  53.812 -44.910  1.00 23.890          C  
ATOM  17655  CD  LYS A1144      71.637  54.111 -46.400  1.00 23.890          C  
ATOM  17656  CE  LYS A1144      71.453  52.870 -47.292  1.00 23.890          C  
ATOM  17657  NZ  LYS A1144      70.026  52.427 -47.365  1.00 23.890          N  
ATOM  17658  H   LYS A1144      69.433  55.060 -42.750  1.00 19.500          H  
ATOM  17659  HA  LYS A1144      72.165  54.024 -42.248  1.00 20.870          H  
ATOM  17660 1HB  LYS A1144      70.996  55.838 -44.392  1.00 28.670          H  
ATOM  17661 2HB  LYS A1144      72.702  55.419 -44.284  1.00 28.670          H  
ATOM  17662 1HG  LYS A1144      72.119  53.021 -44.601  1.00 28.670          H  
ATOM  17663 2HG  LYS A1144      70.417  53.476 -44.737  1.00 28.670          H  
ATOM  17664 1HD  LYS A1144      70.907  54.865 -46.705  1.00 28.670          H  
ATOM  17665 2HD  LYS A1144      72.636  54.515 -46.556  1.00 28.670          H  
ATOM  17666 1HE  LYS A1144      71.794  53.112 -48.296  1.00 28.670          H  
ATOM  17667 2HE  LYS A1144      72.057  52.051 -46.902  1.00 28.670          H  
ATOM  17668 1HZ  LYS A1144      69.920  51.615 -47.972  1.00 28.670          H  
ATOM  17669 2HZ  LYS A1144      69.683  52.179 -46.446  1.00 28.670          H  
ATOM  17670 3HZ  LYS A1144      69.452  53.180 -47.741  1.00 28.670          H  
ATOM  17671  N   ASN A1145      71.091  56.786 -41.139  1.00 17.660          N  
ATOM  17672  CA  ASN A1145      71.377  58.012 -40.419  1.00 18.390          C  
ATOM  17673  C   ASN A1145      71.379  57.755 -38.918  1.00 18.480          C  
ATOM  17674  O   ASN A1145      72.116  58.401 -38.168  1.00 19.310          O  
ATOM  17675  CB  ASN A1145      70.352  59.077 -40.767  1.00 25.450          C  
ATOM  17676  CG  ASN A1145      70.400  59.501 -42.218  1.00 25.450          C  
ATOM  17677  OD1 ASN A1145      71.462  59.553 -42.852  1.00 25.450          O  
ATOM  17678  ND2 ASN A1145      69.252  59.831 -42.758  1.00 25.450          N  
ATOM  17679  H   ASN A1145      70.148  56.412 -41.078  1.00 21.190          H  
ATOM  17680  HA  ASN A1145      72.370  58.363 -40.697  1.00 22.070          H  
ATOM  17681 1HB  ASN A1145      69.352  58.690 -40.551  1.00 30.540          H  
ATOM  17682 2HB  ASN A1145      70.508  59.950 -40.137  1.00 30.540          H  
ATOM  17683 1HD2 ASN A1145      69.216  60.126 -43.712  1.00 30.540          H  
ATOM  17684 2HD2 ASN A1145      68.413  59.799 -42.217  1.00 30.540          H  
ATOM  17685  N   HIS A1146      70.551  56.803 -38.491  1.00 17.740          N  
ATOM  17686  CA  HIS A1146      70.410  56.481 -37.081  1.00 17.920          C  
ATOM  17687  C   HIS A1146      71.643  55.812 -36.523  1.00 18.320          C  
ATOM  17688  O   HIS A1146      72.361  55.104 -37.234  1.00 18.420          O  
ATOM  17689  CB  HIS A1146      69.225  55.563 -36.821  1.00 25.020          C  
ATOM  17690  CG  HIS A1146      67.884  56.208 -36.978  1.00 25.020          C  
ATOM  17691  ND1 HIS A1146      67.545  57.385 -36.332  1.00 25.020          N  
ATOM  17692  CD2 HIS A1146      66.775  55.801 -37.625  1.00 25.020          C  
ATOM  17693  CE1 HIS A1146      66.290  57.682 -36.609  1.00 25.020          C  
ATOM  17694  NE2 HIS A1146      65.792  56.724 -37.366  1.00 25.020          N  
ATOM  17695  H   HIS A1146      69.953  56.331 -39.165  1.00 21.290          H  
ATOM  17696  HA  HIS A1146      70.251  57.399 -36.512  1.00 21.500          H  
ATOM  17697 1HB  HIS A1146      69.272  54.717 -37.512  1.00 30.020          H  
ATOM  17698 2HB  HIS A1146      69.311  55.157 -35.816  1.00 30.020          H  
ATOM  17699  HD1 HIS A1146      68.031  57.758 -35.490  1.00 30.020          H  
ATOM  17700  HD2 HIS A1146      66.557  54.924 -38.234  1.00 30.020          H  
ATOM  17701  HE1 HIS A1146      65.835  58.580 -36.193  1.00 30.020          H  
ATOM  17702  N   THR A1147      71.878  56.036 -35.233  1.00 18.640          N  
ATOM  17703  CA  THR A1147      72.977  55.370 -34.540  1.00 19.140          C  
ATOM  17704  C   THR A1147      72.526  54.563 -33.294  1.00 19.040          C  
ATOM  17705  O   THR A1147      71.907  55.125 -32.381  1.00 19.440          O  
ATOM  17706  CB  THR A1147      74.058  56.394 -34.120  1.00 26.600          C  
ATOM  17707  OG1 THR A1147      74.580  57.036 -35.289  1.00 26.600          O  
ATOM  17708  CG2 THR A1147      75.211  55.701 -33.392  1.00 26.600          C  
ATOM  17709  H   THR A1147      71.252  56.689 -34.735  1.00 22.370          H  
ATOM  17710  HA  THR A1147      73.446  54.726 -35.256  1.00 22.970          H  
ATOM  17711  HB  THR A1147      73.610  57.147 -33.469  1.00 31.920          H  
ATOM  17712  HG1 THR A1147      73.883  57.574 -35.689  1.00 31.920          H  
ATOM  17713 1HG2 THR A1147      75.957  56.446 -33.121  1.00 31.920          H  
ATOM  17714 2HG2 THR A1147      74.853  55.213 -32.489  1.00 31.920          H  
ATOM  17715 3HG2 THR A1147      75.663  54.962 -34.048  1.00 31.920          H  
ATOM  17716  N   SER A1148      72.886  53.265 -33.191  1.00 18.610          N  
ATOM  17717  CA  SER A1148      73.550  52.440 -34.203  1.00 18.780          C  
ATOM  17718  C   SER A1148      72.626  52.211 -35.399  1.00 18.780          C  
ATOM  17719  O   SER A1148      71.417  52.080 -35.194  1.00 18.480          O  
ATOM  17720  CB  SER A1148      73.914  51.087 -33.623  1.00 26.220          C  
ATOM  17721  OG  SER A1148      74.438  50.250 -34.616  1.00 26.220          O  
ATOM  17722  H   SER A1148      72.662  52.799 -32.314  1.00 22.330          H  
ATOM  17723  HA  SER A1148      74.462  52.943 -34.495  1.00 22.540          H  
ATOM  17724 1HB  SER A1148      74.643  51.212 -32.825  1.00 31.470          H  
ATOM  17725 2HB  SER A1148      73.025  50.624 -33.186  1.00 31.470          H  
ATOM  17726  HG  SER A1148      74.648  49.412 -34.166  1.00 31.470          H  
ATOM  17727  N   PRO A1149      73.141  52.189 -36.649  1.00 19.230          N  
ATOM  17728  CA  PRO A1149      72.402  51.890 -37.869  1.00 19.430          C  
ATOM  17729  C   PRO A1149      71.871  50.455 -37.876  1.00 19.200          C  
ATOM  17730  O   PRO A1149      70.977  50.112 -38.648  1.00 19.190          O  
ATOM  17731  CB  PRO A1149      73.443  52.128 -38.971  1.00 29.140          C  
ATOM  17732  CG  PRO A1149      74.785  51.946 -38.294  1.00 29.140          C  
ATOM  17733  CD  PRO A1149      74.590  52.473 -36.890  1.00 29.140          C  
ATOM  17734  HA  PRO A1149      71.572  52.607 -37.967  1.00 23.320          H  
ATOM  17735 1HB  PRO A1149      73.270  51.423 -39.795  1.00 34.970          H  
ATOM  17736 2HB  PRO A1149      73.300  53.144 -39.390  1.00 34.970          H  
ATOM  17737 1HG  PRO A1149      75.075  50.879 -38.310  1.00 34.970          H  
ATOM  17738 2HG  PRO A1149      75.562  52.494 -38.848  1.00 34.970          H  
ATOM  17739 1HD  PRO A1149      75.253  51.902 -36.234  1.00 34.970          H  
ATOM  17740 2HD  PRO A1149      74.789  53.558 -36.860  1.00 34.970          H  
ATOM  17741  N   ASP A1150      72.450  49.592 -37.037  1.00 19.160          N  
ATOM  17742  CA  ASP A1150      72.009  48.211 -36.978  1.00 19.100          C  
ATOM  17743  C   ASP A1150      70.539  48.137 -36.588  1.00 18.900          C  
ATOM  17744  O   ASP A1150      70.111  48.761 -35.605  1.00 19.110          O  
ATOM  17745  CB  ASP A1150      72.832  47.426 -35.959  1.00 26.760          C  
ATOM  17746  CG  ASP A1150      74.284  47.171 -36.384  1.00 26.760          C  
ATOM  17747  OD1 ASP A1150      74.614  47.336 -37.537  1.00 26.760          O  
ATOM  17748  OD2 ASP A1150      75.057  46.831 -35.524  1.00 26.760          O  
ATOM  17749  H   ASP A1150      73.197  49.888 -36.413  1.00 22.990          H  
ATOM  17750  HA  ASP A1150      72.132  47.761 -37.963  1.00 22.920          H  
ATOM  17751 1HB  ASP A1150      72.835  47.966 -35.012  1.00 32.120          H  
ATOM  17752 2HB  ASP A1150      72.351  46.463 -35.780  1.00 32.120          H  
ATOM  17753  N   VAL A1151      69.771  47.370 -37.352  1.00 18.620          N  
ATOM  17754  CA  VAL A1151      68.356  47.180 -37.074  1.00 18.550          C  
ATOM  17755  C   VAL A1151      68.064  45.672 -37.102  1.00 18.690          C  
ATOM  17756  O   VAL A1151      68.449  44.987 -38.048  1.00 19.160          O  
ATOM  17757  CB  VAL A1151      67.510  48.018 -38.101  1.00 26.000          C  
ATOM  17758  CG1 VAL A1151      67.798  47.595 -39.537  1.00 26.000          C  
ATOM  17759  CG2 VAL A1151      65.996  47.930 -37.793  1.00 26.000          C  
ATOM  17760  H   VAL A1151      70.193  46.903 -38.144  1.00 22.340          H  
ATOM  17761  HA  VAL A1151      68.136  47.553 -36.072  1.00 22.260          H  
ATOM  17762  HB  VAL A1151      67.827  49.049 -38.033  1.00 31.200          H  
ATOM  17763 1HG1 VAL A1151      67.232  48.233 -40.216  1.00 31.200          H  
ATOM  17764 2HG1 VAL A1151      68.861  47.709 -39.742  1.00 31.200          H  
ATOM  17765 3HG1 VAL A1151      67.504  46.561 -39.694  1.00 31.200          H  
ATOM  17766 1HG2 VAL A1151      65.447  48.553 -38.502  1.00 31.200          H  
ATOM  17767 2HG2 VAL A1151      65.662  46.905 -37.889  1.00 31.200          H  
ATOM  17768 3HG2 VAL A1151      65.805  48.288 -36.773  1.00 31.200          H  
ATOM  17769  N   ASP A1152      67.402  45.156 -36.065  1.00 18.390          N  
ATOM  17770  CA  ASP A1152      67.046  43.743 -35.976  1.00 18.650          C  
ATOM  17771  C   ASP A1152      65.538  43.510 -36.055  1.00 18.300          C  
ATOM  17772  O   ASP A1152      65.040  42.423 -35.759  1.00 18.310          O  
ATOM  17773  CB  ASP A1152      67.601  43.192 -34.666  1.00 26.010          C  
ATOM  17774  CG  ASP A1152      67.048  43.975 -33.470  1.00 26.010          C  
ATOM  17775  OD1 ASP A1152      66.680  45.130 -33.670  1.00 26.010          O  
ATOM  17776  OD2 ASP A1152      67.031  43.455 -32.360  1.00 26.010          O  
ATOM  17777  H   ASP A1152      67.125  45.746 -35.271  1.00 22.070          H  
ATOM  17778  HA  ASP A1152      67.515  43.215 -36.808  1.00 22.380          H  
ATOM  17779 1HB  ASP A1152      67.340  42.139 -34.568  1.00 31.210          H  
ATOM  17780 2HB  ASP A1152      68.690  43.262 -34.670  1.00 31.210          H  
ATOM  17781  N   LEU A1153      64.832  44.532 -36.477  1.00 18.140          N  
ATOM  17782  CA  LEU A1153      63.387  44.538 -36.562  1.00 17.920          C  
ATOM  17783  C   LEU A1153      62.882  44.236 -37.965  1.00 18.230          C  
ATOM  17784  O   LEU A1153      63.522  44.587 -38.955  1.00 18.510          O  
ATOM  17785  CB  LEU A1153      62.920  45.916 -36.125  1.00 25.180          C  
ATOM  17786  CG  LEU A1153      63.349  46.372 -34.667  1.00 25.180          C  
ATOM  17787  CD1 LEU A1153      62.887  47.820 -34.440  1.00 25.180          C  
ATOM  17788  CD2 LEU A1153      62.780  45.418 -33.576  1.00 25.180          C  
ATOM  17789  H   LEU A1153      65.348  45.363 -36.719  1.00 21.770          H  
ATOM  17790  HA  LEU A1153      62.995  43.774 -35.894  1.00 21.500          H  
ATOM  17791 1HB  LEU A1153      63.369  46.621 -36.799  1.00 30.210          H  
ATOM  17792 2HB  LEU A1153      61.866  45.974 -36.252  1.00 30.210          H  
ATOM  17793  HG  LEU A1153      64.442  46.361 -34.598  1.00 30.210          H  
ATOM  17794 1HD1 LEU A1153      63.222  48.149 -33.459  1.00 30.210          H  
ATOM  17795 2HD1 LEU A1153      63.335  48.461 -35.199  1.00 30.210          H  
ATOM  17796 3HD1 LEU A1153      61.809  47.909 -34.494  1.00 30.210          H  
ATOM  17797 1HD2 LEU A1153      63.112  45.761 -32.594  1.00 30.210          H  
ATOM  17798 2HD2 LEU A1153      61.707  45.400 -33.597  1.00 30.210          H  
ATOM  17799 3HD2 LEU A1153      63.157  44.405 -33.729  1.00 30.210          H  
ATOM  17800  N   GLY A1154      61.701  43.630 -38.056  1.00 18.270          N  
ATOM  17801  CA  GLY A1154      61.112  43.347 -39.364  1.00 18.640          C  
ATOM  17802  C   GLY A1154      60.464  44.576 -39.986  1.00 18.940          C  
ATOM  17803  O   GLY A1154      60.342  45.622 -39.351  1.00 19.020          O  
ATOM  17804  H   GLY A1154      61.246  43.330 -37.205  1.00 21.920          H  
ATOM  17805 1HA  GLY A1154      61.888  42.966 -40.030  1.00 22.370          H  
ATOM  17806 2HA  GLY A1154      60.368  42.558 -39.260  1.00 22.370          H  
ATOM  17807  N   ASP A1155      59.961  44.424 -41.214  1.00 19.220          N  
ATOM  17808  CA  ASP A1155      59.351  45.519 -41.980  1.00 19.660          C  
ATOM  17809  C   ASP A1155      57.896  45.754 -41.565  1.00 19.550          C  
ATOM  17810  O   ASP A1155      56.979  45.436 -42.323  1.00 19.370          O  
ATOM  17811  CB  ASP A1155      59.410  45.148 -43.474  1.00 27.350          C  
ATOM  17812  CG  ASP A1155      59.070  46.272 -44.422  1.00 27.350          C  
ATOM  17813  OD1 ASP A1155      59.209  47.405 -44.045  1.00 27.350          O  
ATOM  17814  OD2 ASP A1155      58.697  46.001 -45.554  1.00 27.350          O  
ATOM  17815  H   ASP A1155      60.052  43.523 -41.660  1.00 23.060          H  
ATOM  17816  HA  ASP A1155      59.916  46.434 -41.801  1.00 23.590          H  
ATOM  17817 1HB  ASP A1155      60.412  44.791 -43.714  1.00 32.820          H  
ATOM  17818 2HB  ASP A1155      58.723  44.322 -43.664  1.00 32.820          H  
ATOM  17819  N   ILE A1156      57.734  46.283 -40.351  1.00 19.780          N  
ATOM  17820  CA  ILE A1156      56.453  46.503 -39.667  1.00 19.870          C  
ATOM  17821  C   ILE A1156      55.271  46.505 -40.608  1.00 20.340          C  
ATOM  17822  O   ILE A1156      54.364  45.697 -40.400  1.00 20.450          O  
ATOM  17823  OXT ILE A1156      54.979  47.609 -41.086  1.00 29.800          O  
ATOM  17824  CB  ILE A1156      56.374  47.830 -38.916  1.00 26.770          C  
ATOM  17825  CG1 ILE A1156      57.409  47.920 -37.886  1.00 26.770          C  
ATOM  17826  CG2 ILE A1156      54.983  47.847 -38.183  1.00 26.770          C  
ATOM  17827  CD1 ILE A1156      57.579  49.295 -37.282  1.00 26.770          C  
ATOM  17828  H   ILE A1156      58.619  46.458 -39.862  1.00 23.740          H  
ATOM  17829  HA  ILE A1156      56.305  45.694 -38.964  1.00 23.840          H  
ATOM  17830  HB  ILE A1156      56.500  48.654 -39.603  1.00 32.120          H  
ATOM  17831 1HG1 ILE A1156      57.159  47.241 -37.110  1.00 32.120          H  
ATOM  17832 2HG1 ILE A1156      58.354  47.628 -38.320  1.00 32.120          H  
ATOM  17833 1HG2 ILE A1156      54.852  48.726 -37.604  1.00 32.120          H  
ATOM  17834 2HG2 ILE A1156      54.160  47.787 -38.887  1.00 32.120          H  
ATOM  17835 3HG2 ILE A1156      54.931  46.990 -37.517  1.00 32.120          H  
ATOM  17836 1HD1 ILE A1156      58.370  49.279 -36.537  1.00 32.120          H  
ATOM  17837 2HD1 ILE A1156      57.839  50.004 -38.050  1.00 32.120          H  
ATOM  17838 3HD1 ILE A1156      56.673  49.613 -36.819  1.00 32.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6300.74 715.108 4110.56 -365.197 118.975 237.62 2239.72 -2407.36 -9.46551 -67.1829 -1955.68 -344.49 -364.311 -408.74 -242.179 -100.033 -7.33076 450.133 45.0116 80.4546 461.417 961.972 -286.004 298.144 -76.5125 84.874 886.773 -2244.47
GLN:NtermProteinFull_1 -3.04258 0.06761 3.57393 -0.71619 0.10126 0.56534 1.74748 -1.63817 -0.0386 -0.19051 -2.10946 0.56767 0 0 -1.76787 0 0 0.01749 0.17841 0.03488 0 2.72477 0 0 -0.18838 0 0.13696 0.02406
CYS:disulfide_2 -4.14897 0.36818 2.39464 -0.06038 0.00013 0.04215 0.87411 -1.39195 -0 -0 -1.37081 -0.36477 0 0 -0.90417 0 -0.03932 0.01272 -0.03379 0.07446 0.52481 0 0.08319 0 3.6196 -0.23882 0.27042 -0.28855
VAL_3 -5.95605 0.73647 2.04196 -0.26639 0.13865 0.05493 0.88917 -1.7223 -0 -0 0.07335 -0.37931 0 0 0 0 0 0.01041 -0.07808 0.00118 0.23725 0 -0.76231 0 1.9342 -0.44594 0.36512 -3.12768
ASN_4 -3.81374 0.07508 2.41069 -0.16683 0.00874 0.23505 0.88188 -1.42748 -0 -0 -0.15881 -0.37407 0 0 0 0 0 0.0091 -0.01402 0.00896 0 1.81133 0.03817 0 -0.93687 -0.15582 0.33282 -1.23582
LEU_5 -7.01642 0.98592 0.65801 -0.50821 0.3752 0.11546 0.29237 -1.34933 -0.01614 -0.14261 -0.30596 0.12034 0 0 0 0 0 0.08322 -0.06398 0.08995 1.11749 0 -0.3475 0 0.18072 0.00781 0.41316 -5.3105
THR_6 -2.47377 0.30919 2.23033 -0.11726 0.08139 0.05286 1.04531 -1.20224 -0.00446 -0.01985 -0.76381 -1.34594 0 0 0 0 0 0.10012 0.22101 0.0448 0.2342 0 -0.12544 2.25782 -1.0874 -0.15728 0.57774 -0.1427
THR_7 -3.55306 0.39645 2.80736 -0.20089 0.40941 0.0857 1.05762 -1.4932 -0.03353 -0.22824 -0.29381 -0.48786 0 0 0 0 0 0.02564 0.01083 0.00024 0.79047 0 0.69432 2.41233 -1.0874 0.89662 0.44987 2.65886
ARG_8 -5.26673 0.39853 5.36934 -0.49688 0.05726 0.25468 1.95854 -2.33898 -0.00446 -0.01985 -2.2263 0.46819 0 0 0 -0.25274 0 0.01015 -0.02129 0.36115 2.24323 0 -0.21731 0 -1.2888 1.01056 0.40287 0.40116
THR_9 -4.06257 0.3352 2.74817 -0.18586 0.09678 0.06426 1.32711 -1.58859 -0.00706 -0.14048 -1.0108 -0.89641 0 0 -0.17835 0 0 0.02207 -0.06196 0.00083 0.59059 0 -0.66765 2.30432 -1.0874 0.25746 0.36824 -1.77209
GLN_10 -3.28049 0.20421 3.09866 -0.65703 0.09707 0.42601 1.85058 -1.46946 -0 -0 -3.39288 -0.2105 0 0 -1.92691 0 0 0.0111 -0.10821 0.02461 0 2.80268 0.10711 0 -0.18838 0.10488 0.31478 -2.19218
LEU_11 -6.98014 1.30141 2.90002 -0.50267 0.25674 0.11629 1.33098 -1.94368 -0 -0 -0.63178 0.25986 0 0 -0.80248 0 0 0.00482 0.14693 0.38685 0.9049 0 -0.36802 0 0.18072 -0.1643 1.14437 -2.45918
PRO_12 -3.35782 0.76018 2.27441 -0.19409 0.16576 0.14017 0.66799 -0.85558 -0.00578 -0.02435 0.36582 -0.16386 0 0 0 0 0 0.012 0.01765 0.06242 0.06722 0 -0.36224 0 -2.4119 5.76017 2.33794 5.25611
PRO_13 -3.37986 0.73682 1.34646 -0.19352 0.04901 0.1463 0.4043 -0.72595 -0 -0 -1.12527 -0.1594 0 0 0 0 0 0.01474 -0.02631 0.01991 0.78179 0 -0.25795 0 -2.4119 6.57283 1.59651 3.3885
ALA_14 -3.68952 0.4789 3.48901 -0.01964 0 0 2.52923 -1.98955 -0 -0 -2.18977 -0.21247 0 0 0 0 0 0.00992 -0.01613 0 0 0 0.10823 0 1.8394 0.84329 0.63817 1.81908
TYR_15 -5.60103 0.6101 1.98357 -0.5691 0.04523 0.28406 0.791 -1.61671 -0 -0 -0.68464 -0.21638 0 0 0 0 0 0.2541 0.11694 0.08083 0 1.8596 -0.32033 0.01725 1.2797 -0.11384 0.60059 -1.19907
THR_16 -5.27203 0.61957 4.30444 -0.22282 0.16691 0.09855 2.57688 -2.4757 -0.00268 -0.04595 -1.56651 -1.39655 0 0 0 0 0 2.68559 3.57315 0.06669 0.05694 0 -0.00437 2.33291 -1.0874 0.52389 14.68 19.6115
ASN_17 -5.51652 1.30917 4.75205 -0.25534 0.05692 0.40253 2.2002 -2.52811 -0 -0 -0.37053 -0.91761 0 0 -0.80369 0 0 4.03083 0.11002 0.07806 0 2.3337 0.07213 0 -0.93687 0.70244 15.1684 19.8877
SER_18 -6.81054 3.34677 6.43748 -0.02951 0.00244 0.02529 3.13723 -3.1808 -0 -0 -1.93839 0.17213 0 0 0 0 0 3.84215 2.48062 0.49794 0.57927 0 -0.01405 0.61882 -0.77834 -0.06423 2.19591 10.5202
PHE_19 -6.08223 0.97575 4.04708 -0.80635 0.04395 0.19815 2.32362 -2.27157 -0 -0 -1.02167 -0.17915 0 0 -1.19826 0 0 0.23619 -0.02101 0.01803 0 2.04622 0.20234 0 1.0402 2.70169 2.83233 5.08529
THR_20 -5.38098 0.59286 3.24096 -0.13262 0.08976 0.08184 1.19838 -1.99972 -0.06214 -0.36161 -1.2257 -0.44572 0 0 -0.28084 0 0 0.05625 -0.04688 0.29611 0.05713 0 -0.42778 2.40735 -1.0874 2.80546 1.80895 1.18368
ARG_21 -7.58411 0.39296 7.73631 -0.66415 0.2567 0.37188 3.30451 -3.46826 -0.00609 -0.04728 -3.13328 0.29576 0 0 -0.75863 -0.06871 0 0.00926 -0.00391 0.20559 2.38927 0 -0.05217 0 -1.2888 -0.02414 1.0447 -1.09259
GLY_22 -2.91515 0.23004 1.83787 -6e-05 0 0 0.59667 -1.18481 -0.00973 -0.0707 -0.50944 -0.35219 0 0 0 0 0 0.07899 -0.05299 0 0 0 -1.53159 0 0.83697 -0.23055 0.70044 -2.57622
VAL_23 -5.93372 0.65241 0.20142 -0.24023 0.11833 0.04365 1.3839 -1.52092 -0.0281 -0.18249 -1.0275 0.15783 0 0 0 0 0 0.12009 0.02854 0.04496 0.21255 0 -0.27311 0 1.9342 -0.30604 0.62858 -3.98566
TYR_24 -10.981 1.08535 2.9644 -1.04233 0.13441 0.62771 3.17508 -2.75833 -0 -0 -1.89508 -0.33723 0 0 0 -0.69908 0 0.02792 -0.01784 0.12356 0 1.70355 -0.50969 0.15958 1.2797 -0.1939 0.70477 -6.44843
TYR_25 -7.79077 1.10262 3.20546 -0.63859 0.08658 0.34595 2.26193 -2.35856 -0.02953 -0.30136 -1.36377 -0.18826 0 0 -0.93059 0 0 0.04621 -0.00137 0.01276 0 2.55678 0.17972 0.00152 1.2797 0.72448 1.03704 -0.76206
PRO_26 -3.63012 0.53041 1.24804 -0.09946 0.00328 0.06259 0.4443 -0.56231 -0 -0 0.21057 0.66989 0 0 0 0 0 0.00742 0.02124 0.02923 0.39585 0 -0.20263 0 -2.4119 0.78685 1.04101 -1.45574
ASP_27 -3.04722 0.31604 3.90775 -0.12511 0.02725 0.38703 1.65561 -1.66798 -0 -0 -1.2754 -1.62869 0 0 -0.62804 0 0 0.02189 0.08656 0.00562 0 3.08782 0.48583 0 -2.3716 0.31459 0.38776 -0.06028
LYS_28 -1.73516 0.11904 2.10913 -0.31767 0.0437 0.17605 0.81014 -0.87957 -0 -0 -1.73859 -0.2338 0 0 -0.62804 0 0 0.01773 -0.05747 0.00404 1.73445 0 -0.05776 0 -1.5107 0.07851 0.29044 -1.77553
VAL_29 -3.18769 0.30116 2.78011 -0.28382 0.19425 0.05925 0.69299 -1.46967 -0 -0 -0.13063 0.05862 0 0 0 0 0 0.00678 -0.07786 0.00846 0.05317 0 -0.42433 0 1.9342 -0.52875 0.15134 0.13759
PHE_30 -4.15473 0.41702 2.40367 -0.87257 0.12268 0.1637 0.66591 -1.58456 -0 -0 -0.88394 -0.59008 0 0 -0.42224 0 0 0.02691 0.0343 1e-05 0 2.48481 -0.11039 0 1.0402 -0.41245 0.26729 -1.40446
ARG_31 -4.84036 0.44794 3.20552 -0.84446 0.20875 0.5722 1.109 -1.80748 -0.02951 -0.21095 -1.04285 -0.10015 0 0 -0.42224 0 0 0.00987 0.04302 0.07528 1.78574 0 -0.22675 0 -1.2888 -0.23182 0.4723 -3.11577
SER_32 -4.59128 0.88669 3.04302 -0.03234 0 0.07263 0.64557 -1.75534 -0 -0 -0.44572 -0.15568 0 0 0 0 0 0.01455 0.20055 0.02271 0.14988 0 -0.44652 0.60046 -0.77834 -0.21783 0.43674 -2.35025
SER_33 -2.88287 0.21066 3.26325 -0.02946 0.01308 0.02936 1.19273 -1.61312 -0.00624 -0.05119 -1.11979 -0.03526 0 0 0 0 0 0.01178 -0.00905 0 0.07914 0 0.11266 0.6032 -0.77834 -0.01968 0.43356 -0.59558
VAL_34 -5.96828 1.07765 3.18257 -0.30704 0.24608 0.06574 1.8582 -2.28909 -0 -0 -1.5178 -0.56691 0 0 0 0 0 0.04144 0.12463 0.1814 0.18125 0 -0.23368 0 1.9342 -0.12017 0.73973 -1.37009
LEU_35 -5.51129 0.7468 0.79791 -0.63149 0.3221 0.23328 0.28071 -1.28648 -0 -2e-05 -0.23319 -0.06616 0 0 0 0 0 0.01719 -0.06465 0.0356 1.27458 0 -0.18191 0 0.18072 -0.12962 0.79143 -3.4245
HIS_D_36 -5.31247 0.50057 4.28367 -0.3591 0.00962 0.37899 2.43191 -2.25334 -0.02801 -0.14518 -2.38996 -0.16383 0 0 0 0 0 0.03391 0.01596 0.17469 0 2.09719 -0.08637 0 -0.45461 0.01564 0.49408 -0.75665
SER_37 -2.39848 0.1486 1.4554 -0.03066 0.00039 0.0538 0.44118 -0.84616 -0.02625 -0.1517 -0.0608 -0.9102 0 0 0 0 0 0.03113 -0.06483 0.00165 0.62552 0 0.50716 0.61323 -0.77834 0.11599 0.24035 -1.03299
THR_38 -3.67475 0.25408 2.83855 -0.22345 0.17449 0.09282 2.13738 -1.68465 -0.01814 -0.0766 -1.69279 -1.28834 0 0 0 0 0 0.08359 -0.00434 0.00688 0.82926 0 -0.05311 2.29491 -1.0874 0.13508 0.1942 -0.76229
GLN_39 -3.91415 0.21924 2.96645 -0.36619 0.07233 0.22223 0.79493 -1.46147 -0 -0 -0.90281 -0.22838 0 0 -0.54529 0 0 0.06096 -0.05773 0.00246 0 2.89441 0.33718 0 -0.18838 0.03369 0.25834 0.19782
ASP_40 -5.25757 0.43179 6.95821 -0.11132 0.0144 0.3295 3.50923 -3.07219 -0.02664 -0.19109 -6.39739 -1.47375 0 0 -0.50004 -0.29656 0 0.16154 -0.00604 0.07931 0 2.00066 -0.16244 0 -2.3716 0.13354 0.52648 -5.72198
LEU_41 -7.29577 1.94296 3.40483 -0.53605 0.26183 0.16657 1.51833 -2.21788 -0.03557 -0.12027 -1.86675 0.13052 0 0 -0.50004 0 0 4.48737 0.00485 0.09361 0.37756 0 0.04944 0 0.18072 0.38016 1.04602 1.47244
PHE_42 -9.6724 0.72657 2.99016 -0.5524 0.02339 0.24918 2.57207 -2.59178 -0.03496 -0.33675 -2.79478 0.26132 0 0 0 0 0 0.25799 0.01924 0.00504 0 2.07725 -0.18263 0 1.0402 0.18371 0.88468 -4.87491
LEU_43 -7.29436 0.89551 2.15532 -0.48309 0.1854 0.10634 1.30268 -2.02359 -0 -0 -0.49314 0.25733 0 0 0 0 0 0.13888 0.03806 0.36988 0.44466 0 -0.1722 0 0.18072 -0.27305 1.47583 -3.18884
PRO_44 -5.76771 0.49404 4.08435 -0.13594 0.00159 0.10018 1.47267 -1.62337 -0 -0 -0.24436 0.17411 0 0 0 0 0 0.07242 -0.05248 0.02252 0.21465 0 -1.09212 0 -2.4119 -0.52877 1.53749 -3.68263
PHE_45 -8.74171 1.44444 3.58475 -0.47193 0.37797 0.19296 2.7578 -2.78082 -0 -0 -2.42152 0.02037 0 0 -0.98992 0 0 0.70688 -0.00974 0.04999 0 3.28858 -0.16382 0 1.0402 -0.24653 1.32813 -1.03391
PHE_46 -5.3455 1.30512 2.61835 -1.12998 0.18648 0.48938 0.98072 -1.74179 -0 -0 1.19264 0.02961 0 0 0 0 0 2.62118 0.15614 0.279 0 2.17929 -0.34567 0 1.0402 0.12442 1.44628 6.08587
SER_47 -3.66807 0.34207 3.94231 -0.02836 0.00599 0.02638 1.69037 -1.93085 -2e-05 -5e-05 -1.90014 -0.50498 0 0 0 -0.26141 0 0.6539 -0.13632 0.00464 1.42224 0 -0.42536 0.6 -0.77834 0.20928 0.6039 -0.13282
ASN_48 -9.32584 4.37106 8.93648 -0.21076 0.14278 0.35977 3.96932 -4.67638 -0 -0 -1.76159 -0.42148 0 0 -0.39458 0 0 0.95706 0.03182 0.13844 0 3.16477 -0.48994 0 -0.93687 0.54432 1.66493 6.06331
VAL_49 -4.70041 0.9339 2.92529 -0.29905 0.1358 0.06188 1.33244 -2.09834 -0.0234 -0.14276 -1.14258 -0.46402 0 0 0 0 0 0.38856 0.24367 0.01278 0.08635 0 -0.01508 0 1.9342 0.59171 1.78552 1.54645
THR_50 -3.59995 0.40023 3.04276 -0.14033 0.17528 0.10176 1.24977 -1.74425 -0.02397 -0.14483 0.24968 -0.75523 0 0 0 0 0 0.16797 -0.03247 0.00408 0.05235 0 -0.35416 2.28861 -1.0874 0.37339 1.35243 1.57572
TRP_51 -13.8121 4.14849 5.42972 -0.8725 0.30271 0.26395 3.54281 -4.01901 -0 -0 -2.05733 -0.35693 0 0 0 0 0 0.0575 0.2048 0.07924 0 3.58483 0.02034 0 1.6906 -0.1849 2.57201 0.59422
PHE_52 -7.68752 1.05465 3.02289 -0.80354 0.16499 0.24827 2.73515 -2.28861 -0 -0 -1.57989 -0.69481 0 0 0 0 0 0.11426 -0.05615 0.04222 0 2.46275 0.02451 0 1.0402 -0.11595 1.99376 -0.32281
HIS_D_53 -7.78987 0.62775 5.08107 -0.5874 0.06404 0.50534 2.6852 -3.11221 -0.00578 -0.02435 -2.36141 -0.40925 0 0 0 0 0 0.03455 -0.07419 0.00113 0 2.30992 -0.18622 0 -0.45461 0.3497 0.69428 -2.6523
ALA_54 -5.53442 0.92055 3.08272 -0.02506 0.00021 0 2.23662 -2.42834 -0.00381 -0.05135 -3.3589 -0.32668 0 0 0 0 0 0.03177 0.00153 0 0 0 0.28955 0 1.8394 0.37575 0.44744 -2.50302
ILE_55 -5.92348 0.50848 3.79708 -0.55039 0.39812 0.16652 1.85466 -2.08829 -0 -0 -2.04157 -0.37034 0 0 -0.78494 0 0 0.03401 -0.01554 0.01859 0.49004 0 -0.00897 0 0.73287 0.03769 0.6704 -3.07509
HIS_D_56 -8.23334 1.01888 5.8196 -0.45735 0.07822 0.52364 3.2838 -3.31991 -0.00381 -0.05135 -2.92032 0.00707 0 0 -0.47323 0 0 0.42796 0.15184 0.01443 0 2.76863 -0.09129 0 -0.45461 -0.08315 1.22588 -0.7684
VAL_57 -6.66122 0.81062 3.62797 -0.29722 0.18939 0.05919 2.3452 -2.51933 -1e-05 -4e-05 -0.38753 0.23476 0 0 0 0 0 0.10783 -0.00363 0.00109 0.12118 0 0.46969 0 1.9342 5.58283 1.5206 7.13556
SER_58 -3.40027 0.44854 4.41521 -0.03557 0.00834 0.0276 2.61276 -2.02093 -0 -0 -1.36542 -0.50982 0 0 -0.47323 -0.40722 0 0.01729 0.04347 0.00383 0.13683 0 0.08936 2.01584 -0.77834 5.83155 1.13165 7.79147
GLY_59 -2.13137 0.31293 1.91474 -4e-05 0 0 0.52517 -1.04315 -0 -0 0.81418 -0.40297 0 0 0 0 0 0.00409 -0.20029 0 0 0 0.25172 0 0.83697 0.6105 0.57632 2.06879
THR_60 -1.31757 0.20081 1.70896 -0.12758 0.0786 0.06854 0.43479 -0.84209 -0 -0 0.00655 -1.00543 0 0 0 0 0 0.00293 -0.0178 0.0009 0.08491 0 -0.20313 2.26054 -1.0874 0.0378 0.26801 0.55235
ASN_61 -2.66742 0.2513 3.68663 -0.15908 0.00761 0.20861 2.12647 -1.71563 -0 -0 -1.04671 -0.6281 0 0 -1.02876 0 0 0.01188 -0.01491 0.02958 0 2.31246 -0.2561 0 -0.93687 -0.25321 0.19786 0.12561
GLY_62 -1.04472 0.16818 1.2267 -4e-05 0 0 0.49538 -0.63593 -0 -0 -0.47614 -0.39605 0 0 -1.02876 0 0 0.00451 -0.06716 0 0 0 0.51198 0 0.83697 0.1629 0.18379 -0.0584
THR_63 -2.49411 0.23826 2.68158 -0.12196 0.05748 0.09145 0.64195 -1.31171 -0.00707 -0.14052 0.22723 -0.64931 0 0 0 0 0 0.00399 0.01959 0.00541 0.13151 0 -0.37427 2.32522 -1.0874 -0.08662 0.19996 0.35066
LYS_64 -4.89626 0.62785 2.37568 -0.30652 0.04954 0.15607 0.7215 -1.43409 -0 -0 -0.53106 -0.13807 0 0 0 0 0 0.00639 0.00624 0.07161 2.0741 0 0.03785 0 -1.5107 -0.30116 0.34936 -2.64167
ARG_65 -8.99702 0.69513 6.56868 -1.21514 0.43364 1.08208 2.9899 -3.24265 -0 -0 -2.36862 0.1038 0 0 -0.94609 0 0 0.01072 0.2161 0.16182 3.20765 0 -0.17104 0 -1.2888 -0.16798 1.08397 -1.84383
PHE_66 -8.04907 0.87899 1.25015 -0.62928 0.05061 0.33297 1.75023 -1.89444 -0 -0 -0.84638 0.01704 0 0 0 0 0 0.0014 0.03095 0.00743 0 2.27518 -0.25826 0 1.0402 0.12538 1.08613 -2.83077
ASP_67 -6.56129 1.25444 5.83649 -0.24216 0.02904 0.79847 2.69172 -2.82191 -0.00499 -0.06219 -3.98858 -0.64434 0 0 -1.33833 0 0 0.0038 -0.01101 0.13894 0 1.95694 -0.80173 0 -2.3716 0.1133 0.80341 -5.22159
ASN_68 -5.32872 0.50612 5.74936 -0.42981 0.20516 0.93416 2.63497 -2.60666 -0.02483 -0.31746 -1.97968 -0.62544 0 0 -0.43468 -0.55411 0 0.02388 -0.00167 0.02627 0 2.10942 -0.68836 0 -0.93687 0.02784 1.51359 -0.19753
PRO_69 -4.53034 0.64485 2.73327 -0.19938 0.00651 0.14551 0.78032 -1.21703 -0.01326 -0.13149 -0.73421 0.05642 0 0 0 0 0 0.01603 0.05416 0.00926 0.40163 0 -0.9396 0 -2.4119 -0.0232 1.09657 -4.25587
VAL_70 -4.39112 0.439 0.76491 -0.28742 0.18676 0.06343 0.30184 -1.01761 -0 -0 -0.33564 -0.01565 0 0 0 0 0 0.02925 -0.0879 0.00482 0.04917 0 -0.40239 0 1.9342 -0.4091 0.25959 -2.91385
LEU_71 -6.44059 0.64261 2.83056 -0.45718 0.28368 0.08237 2.32296 -1.95452 -0 -0 -2.72544 0.17565 0 0 0 0 0 0.06418 0.26705 0.00458 0.57891 0 -0.29478 0 0.18072 -0.35866 0.89922 -3.89868
PRO_72 -3.49521 0.34968 2.09884 -0.13077 0.00358 0.09537 0.88113 -1.02968 -0 -0 -1.26835 0.20351 0 0 -0.61616 0 0 0.07622 0.01667 0.01892 0.22554 0 -0.93766 0 -2.4119 -0.52563 1.07999 -5.36591
PHE_73 -11.1406 2.92526 3.99043 -0.7955 0.04366 0.20714 1.62374 -3.31727 -0 -0 -2.04572 -0.05617 0 0 0 0 0 0.44406 0.13487 0.00544 0 2.31342 -0.0141 0 1.0402 -0.07704 0.8597 -3.85849
ASN_74 -3.99338 0.49221 3.5193 -0.14616 0.01391 0.2257 1.02536 -1.8251 -0.00416 -0.06463 0.44819 -0.56611 0 0 0 0 0 0.18073 -0.20125 0.00404 0 1.64677 0.1793 0 -0.93687 1.14078 0.88192 2.02054
ASP_75 -2.6214 0.08457 2.56454 -0.11689 0.01785 0.36304 1.01415 -1.33521 -0.01375 -0.1145 -1.15519 -0.22716 0 0 0 0 0 0.07959 -0.07133 0.00296 0 2.24403 -0.26547 0 -2.3716 0.44257 0.38913 -1.09006
GLY_76 -4.63416 2.8774 3.08058 -0.00053 0 0 2.00499 -2.07001 -0 -0 -1.51767 -0.14339 0 0 0 0 0 4.99619 -0.08485 0 0 0 -1.51365 0 0.83697 -0.25189 1.94464 5.52463
VAL_77 -9.59694 8.58106 3.1495 -0.2523 0.34307 0.04764 2.92995 -3.19163 -0 -0 -0.46733 -0.18439 0 0 0 0 0 1.47108 0.62473 1.38937 0.10532 0 0.83778 0 1.9342 2.62845 6.83375 17.1833
TYR_78 -11.1713 3.49298 3.87191 -0.70487 0.04486 0.10979 2.74443 -3.30084 -0.02478 -0.14892 -2.03633 -0.61819 0 0 0 -0.47326 0 1.276 0.12938 0.03786 0 1.84366 -0.35077 0.00759 1.2797 2.99156 6.52305 5.52352
PHE_79 -9.82068 1.24382 2.49576 -0.61128 0.11542 0.36967 3.15246 -2.6508 -0 -0 -2.70538 0.07261 0 0 0 0 0 0.58368 0.22212 0.05039 0 1.95853 -0.29908 0 1.0402 0.29608 2.12571 -2.36078
ALA_80 -5.30653 1.60086 2.22145 -0.02018 0 0 2.83265 -2.07106 -0 -0 -2.87593 -0.36903 0 0 0 0 0 1.63241 0.04804 0 0 0 -0.5109 0 1.8394 -0.17654 1.28987 0.13453
SER_81 -4.91121 0.56742 4.5401 -0.03498 0 0.07873 2.76245 -2.24445 -0.03719 -0.26786 -3.20844 0.05662 0 0 0 0 0 0.91285 0.00944 0.00166 0.22352 0 -0.40585 0.6485 -0.77834 -0.07081 1.18331 -0.97451
THR_82 -6.28938 0.63429 3.29782 -0.2211 0.16809 0.1067 2.88109 -2.24544 -0.0093 -0.11007 -1.96642 -1.15359 0 0 0 0 0 0.10141 0.24578 0.05322 1.7086 0 -0.10457 2.31459 -1.0874 -0.0201 0.84107 -0.85473
GLU_83 -8.25612 0.29249 10.5442 -0.35283 0.06533 0.62246 5.4444 -4.50887 -0.04138 -0.31954 -7.25439 -0.87804 0 0 -1.68012 0 0 0.02078 0.36054 0.11866 0 3.25238 -0.00305 0 -2.7348 0.04434 1.10818 -4.15532
LYS_84 -7.24688 0.63857 7.10948 -0.39276 0.05822 0.20594 2.32577 -2.81581 -0.01422 -0.09724 -1.28617 0.12578 0 0 0 0 0 0.08001 0.01247 0.23898 2.88891 0 -0.12703 0 -1.5107 0.67184 1.19955 2.06473
SER_85 -4.88641 0.40514 5.08085 -0.02973 0.01883 0.02848 1.82673 -2.24818 -0.03924 -0.29343 -0.61157 0.15759 0 0 -0.8875 0 0 0.01943 -0.05181 0.00545 0.61344 0 -0.01863 0.80618 -0.77834 0.69307 0.64459 0.45496
ASN_86 -5.06993 0.21513 5.70738 -0.19147 0.0443 0.32072 2.23871 -2.48295 -0.00139 -0.03374 -1.79611 -1.00686 0 0 -1.35055 0 0 0.01567 -0.08229 0.00113 0 1.92504 -1.04399 0 -0.93687 -0.45982 0.33119 -3.65669
ILE_87 -8.90634 0.97465 4.90274 -0.52169 0.47158 0.1116 3.02854 -3.37005 -0.00029 -0.00137 -2.47151 -0.24112 0 0 -0.74515 0 0 0.00577 -0.05636 0.01948 0.76088 0 -0.3603 0 0.73287 -0.52168 0.6115 -5.57626
ILE_88 -7.14746 0.79374 3.39413 -0.49678 0.37241 0.10905 1.89509 -2.33238 -0.00238 -0.00807 -2.08396 0.07557 0 0 -1.65258 0 0 0.02033 -0.07701 0.06236 0.38506 0 -0.47319 0 0.73287 -0.31703 0.78576 -5.96447
ARG_89 -9.37138 1.40394 6.63135 -0.76046 0.33265 0.49065 3.64125 -3.49552 -0.02127 -0.13236 -3.22324 -0.15061 0 0 -0.51728 0 0 0.01565 -0.04484 0.44479 2.75805 0 -0.1981 0 -1.2888 -0.19834 1.11398 -2.56988
GLY_90 -4.06788 0.66611 3.2139 -0.00105 0 0 2.2233 -1.91045 -0 -0 -2.19694 -0.32024 0 0 0 0 0 0.0357 -0.07591 0 0 0 -0.71562 0 0.83697 0.38588 1.13653 -0.78969
TRP_91 -9.5847 1.92628 2.53939 -0.70811 0.1126 0.35713 2.79806 -2.32939 -0 -0 -2.59969 -0.10143 0 0 0 0 0 0.02538 0.16653 0.22884 0 3.59514 -0.15006 0 1.6906 0.37287 1.06257 -0.59797
ILE_92 -7.54094 0.82398 2.04181 -0.46744 0.34058 0.1015 2.42884 -2.09602 -0 -0 -2.95817 -0.06438 0 0 0 0 0 0.01788 -0.04759 0.02391 0.29938 0 -0.71564 0 0.73287 -0.10968 0.89714 -6.29196
PHE_93 -11.0029 1.35941 0.06671 -0.59215 0.03401 0.30852 2.51963 -1.96679 -0 -0 -3.16673 0.09354 0 0 0 0 0 0.04079 0.00606 0.01727 0 1.88326 -0.25351 0 1.0402 -0.32547 0.50328 -9.43488
GLY_94 -4.82307 0.52793 4.11189 -0.00136 0 0 2.51312 -2.36806 -0 -0 -2.91469 -0.34472 0 0 0 0 0 0.07983 0.00907 0 0 0 -1.37149 0 0.83697 0.07585 0.47978 -3.18894
THR_95 -4.97027 0.23492 4.66915 -0.19511 0.10766 0.07045 2.57236 -2.29865 -0.02607 -0.26014 -1.84985 -0.65807 0 0 -1.20254 0 0 0.05819 -0.02892 0.01271 0.17205 0 0.01085 4.43796 -1.0874 0.51124 0.3898 0.67034
THR_96 -5.07691 0.26611 4.73341 -0.12196 0.09119 0.06923 1.39443 -2.18871 -0.01038 -0.06707 -0.33059 -1.53877 0 0 -0.11755 -0.23445 0 0.07569 -0.01154 0.01985 0.17036 0 -0.64897 2.29483 -1.0874 0.15653 0.66296 -1.49969
LEU_97 -6.85584 0.73851 1.88852 -0.51952 0.20259 0.16368 0.70887 -1.87655 -0 -0 -0.02565 -0.04063 0 0 0 0 0 0.01764 0.05304 0.00821 0.29419 0 0.60905 0 0.18072 0.08323 0.69562 -3.6743
ASP_98 -5.0446 0.28358 8.95368 -0.23247 0.08437 0.80793 4.26183 -3.61135 -0.0232 -0.11076 -6.73188 -1.14576 0 0 -0.70493 -0.95612 0 0.0271 -0.00313 0.09972 0 2.02469 -0.48198 0 -2.3716 0.42381 0.48831 -3.96278
SER_99 -3.76206 0.23952 3.81589 -0.03321 0.00698 0.05661 0.58487 -1.76035 -0 -0 0.76402 -0.88951 0 0 0 0 0 0.01381 -0.05493 0.00284 0.19236 0 -0.34147 0.60307 -0.77834 0.17253 0.46717 -0.70022
LYS_100 -3.2156 0.31981 4.87996 -0.4942 0.0914 0.3295 2.41377 -1.94588 -0.01038 -0.06707 -4.14631 0.24803 0 0 -0.58738 -0.72167 0 0.00772 -0.01768 0.22405 2.06759 0 -0.11408 0 -1.5107 -0.26094 0.72932 -1.78073
THR_101 -4.41202 0.35174 4.9826 -0.11449 0.05891 0.08393 2.22335 -2.34631 -0.04959 -0.27121 -1.14243 -0.52432 0 0 0 0 0 0.0918 0.00991 0.05512 0.11817 0 -0.37529 2.35852 -1.0874 -0.46842 0.66473 0.20732
GLN_102 -4.786 0.26873 2.75755 -0.26937 0.02961 0.21471 0.6777 -1.59994 -0.02009 -0.15012 -0.86302 -0.39993 0 0 0 0 0 0.04497 -0.02886 0.07175 0 3.63182 0.08788 0 -0.18838 -0.46706 0.33057 -0.65747
SER_103 -6.07235 0.90872 5.20296 -0.03005 0 0.02118 3.42908 -2.87614 -0.03684 -0.2706 -2.88958 -0.2311 0 0 0 0 0 0.01112 0.13299 0.00544 0.71736 0 -0.19171 1.72547 -0.77834 -0.21691 0.37228 -1.06702
LEU_104 -9.50685 1.52411 1.59432 -0.66365 0.2537 0.18997 2.60143 -2.35063 -0.00916 -0.03209 -2.57782 0.29599 0 0 0 0 0 0.0118 0.00306 0.08306 0.61265 0 -0.3551 0 0.18072 -0.00845 0.78108 -7.37185
LEU_105 -8.1185 0.89651 1.90517 -0.60555 0.18086 0.17323 2.57272 -2.17025 -0.01149 -0.03647 -2.74908 0.20659 0 0 0 0 0 0.00612 -0.03986 0.03382 0.76575 0 -0.25267 0 0.18072 0.0885 0.67199 -6.30188
ILE_106 -7.33895 0.98101 1.72896 -0.49388 0.41708 0.1303 2.32396 -1.94909 -0.01839 -0.0723 -2.55251 -0.26071 0 0 0 0 0 0.02244 -0.03764 0.01237 0.25347 0 -0.51737 0 0.73287 0.06892 0.49272 -6.07674
VAL_107 -7.09571 1.05775 1.83904 -0.27138 0.2176 0.05734 2.09887 -2.21743 -0 -0 -2.3513 -0.26981 0 0 0 0 0 0.00432 0.21335 0.11925 0.30331 0 -0.68001 0 1.9342 -0.17931 0.76986 -4.45006
ASN_108 -6.76956 0.543 4.01069 -0.30524 0.10184 0.51796 2.72073 -2.48632 -0.00935 -0.041 -2.0586 -0.75766 0 0 -0.82113 0 0 0.00515 -0.0717 0.00564 0 1.81025 -0.54681 0 -0.93687 -0.25839 0.54326 -4.80409
ASN_109 -5.20642 0.44038 5.75299 -0.38336 0.27893 0.7413 3.32117 -2.83748 -0 -0 -2.84242 -1.02436 0 0 -1.60129 -0.56831 0 0.01296 -0.05916 0.02392 0 2.74702 -0.59024 0 -0.93687 -0.4798 0.41885 -2.79218
ALA_110 -5.25746 0.84408 2.66246 -0.02731 0.01941 0 2.54409 -2.12274 -0 -0 -1.56175 -0.56591 0 0 -0.82113 0 0 0.01686 0.15444 0 0 0 0.52975 0 1.8394 0.01395 0.6637 -1.06815
THR_111 -4.56485 0.44846 4.61376 -0.19673 0.11421 0.07367 2.44999 -2.35137 -0.02053 -0.07263 -1.92125 -0.43521 0 0 -0.67093 0 0 0.00209 0.08449 0.00162 0.25505 0 -0.27376 2.31108 -1.0874 0.75792 0.69989 0.21759
ASN_112 -7.71838 0.60794 5.6485 -0.34276 0.05212 0.61127 3.06591 -3.30519 -0.02273 -0.08058 -1.92047 -0.78108 0 0 -0.93037 -0.56831 0 0.00145 0.14902 0.17686 0 1.47425 -0.17936 0 -0.93687 0.41663 0.51764 -4.06452
VAL_113 -6.53322 0.56098 3.28417 -0.26465 0.1376 0.05382 2.3692 -2.47858 -0.01233 -0.04146 -1.99938 -0.20238 0 0 -0.70337 0 0 0.00622 -0.05351 0.0028 0.29377 0 -0.7607 0 1.9342 -0.16102 0.41697 -4.15087
VAL_114 -5.33268 0.4027 3.25355 -0.27289 0.19034 0.05612 2.50665 -2.15456 -0.01028 -0.03848 -2.40789 -0.22614 0 0 0 0 0 0.04098 -0.05298 0.00202 0.27293 0 -0.74434 0 1.9342 -0.4182 0.30474 -2.6942
ILE_115 -8.38804 1.36681 1.94347 -0.4748 0.42436 0.10074 2.53353 -2.14938 -0.01233 -0.04146 -2.84279 -0.00447 0 0 0 0 0 0.00951 -0.02921 0.10383 0.3282 0 -0.75586 0 0.73287 -0.40824 0.31597 -7.24728
LYS_116 -6.62697 0.71402 4.95625 -0.2928 0.03187 0.13362 2.60308 -2.4853 -0.0082 -0.03132 -3.3787 -0.18297 0 0 0 0 0 0.00347 0.06416 0.086 2.21579 0 -0.00417 0 -1.5107 -0.2565 0.42679 -3.54257
VAL_117 -8.6468 2.54268 2.59885 -0.31407 0.49232 0.08009 2.79775 -2.55257 -0 -0 -3.4567 -0.43104 0 0 0 0 0 0.04742 0.06034 0.07433 0.20884 0 -0.64326 0 1.9342 -0.18849 1.35071 -4.04542
CYS:disulfide_118 -7.58474 2.55694 4.34447 -0.04108 0 0.03202 2.83026 -2.68008 -0.01098 -0.10312 -2.77627 -0.34398 0 0 0 0 0.77519 0.01643 0.31498 0.0333 0.08994 0 0.14152 0 3.6196 0.36194 2.98507 4.56142
GLU_119 -5.61665 0.10902 5.48218 -0.24361 0.06045 0.434 2.0096 -2.51193 -0 -0 -2.08327 -0.54347 0 0 0 -0.73279 0 0.02216 -0.01238 0.22364 0 3.04908 0.27152 0 -2.7348 0.79876 1.18859 -0.82991
PHE_120 -11.5426 1.33497 2.50773 -0.57162 0.02023 0.26037 2.16142 -2.88324 -0.02639 -0.16045 -2.30755 0.0911 0 0 0 0 0 0.00865 0.09239 0.01952 0 2.29201 -0.11768 0 1.0402 0.125 0.71301 -6.94292
GLN_121 -5.46883 0.31135 5.4028 -0.31409 0.04698 0.29802 2.5523 -2.46165 -0.00959 -0.07788 -2.46888 -0.61566 0 0 0 0 0 0.01073 0.01364 0.03444 0 3.05227 -0.0103 0 -0.18838 0.02329 0.67625 0.80682
PHE_122 -8.94243 1.34182 1.2516 -0.56703 0.09811 0.21823 1.20054 -1.86686 -0 -0 -1.61012 0.19221 0 0 0 0 0 0.01371 0.09459 0.01176 0 2.67273 0.10524 0 1.0402 -0.05228 0.58658 -4.21139
CYS:disulfide_123 -6.53907 0.63407 3.95688 -0.05209 0 0.03444 1.75939 -2.06612 -0.01971 -0.20385 -0.75138 -0.30754 0 0 0 0 -0.03932 0.01358 -0.02696 0.00582 1.19915 0 0.27425 0 3.6196 -0.56048 0.58949 1.52016
ASN_124 -2.34598 0.14724 1.80964 -0.18149 0.03112 0.27502 0.68439 -0.87096 -0 -0 -0.30516 -0.32247 0 0 0 0 0 0.00195 0.01213 1e-05 0 1.49224 0.08192 0 -0.93687 -0.36072 0.18308 -0.60491
ASP_125 -5.1858 0.53067 6.44616 -0.24722 0.05868 0.82326 2.42915 -2.68607 -0.03139 -0.27308 -2.7733 -0.65339 0 0 0 -0.80685 0 0.00633 0.08827 0.0068 0 2.07864 -0.56649 0 -2.3716 0.033 0.72768 -2.36655
PRO_126 -6.18539 0.8695 2.77196 -0.20095 0.00404 0.14516 1.09956 -1.38581 -0.01304 -0.07095 -0.78315 0.00188 0 0 0 0 0 0.01599 0.00805 0.01331 0.47961 0 -0.91427 0 -2.4119 -0.15258 0.84032 -5.86866
PHE_127 -10.2352 1.21189 3.26597 -0.98814 0.1549 0.59986 2.94999 -2.77773 -0 -0 -3.48552 -0.10332 0 0 0 0 0 0.00645 0.01621 0.00052 0 1.56936 -0.43989 0 1.0402 -0.34488 0.50982 -7.04954
LEU_128 -8.96635 1.2302 2.69492 -0.50425 0.27556 0.09754 2.19584 -2.45524 -1e-05 -3e-05 -2.04121 0.16817 0 0 0 0 0 0.00924 0.05006 0.06357 0.50975 0 -0.05251 0 0.18072 0.00952 1.03268 -5.50182
GLY_129 -3.66008 0.16071 3.48245 -0.00074 0 0 2.23066 -1.83248 -0.06432 -0.34549 -2.10935 -0.3085 0 0 -1.06387 0 0 0.0135 -0.06828 0 0 0 -0.64363 0 0.83697 0.63591 1.32691 -1.40964
VAL_130 -6.89995 1.0954 2.53331 -0.29987 0.19863 0.05552 2.61631 -2.35644 -0 -0 -2.46208 -0.25437 0 0 0 0 0 0.00714 0.00569 0.0158 0.04136 0 -0.39808 0 1.9342 0.45228 0.88175 -2.83339
TYR_131 -9.06924 1.0007 4.36238 -0.57624 0.03348 0.27612 2.42466 -2.73389 -0.01419 -0.16531 -0.2608 -0.17484 0 0 0 0 0 0.01866 0.01013 0.02067 0 1.92098 -0.32845 0.00137 1.2797 -0.2193 0.54256 -1.65085
TYR_132 -5.98686 0.60564 3.53797 -0.59345 0.07756 0.2496 1.42799 -2.192 -0.01392 -0.11778 -1.14878 -0.32029 0 0 0 0 0 0.03169 -0.06833 0.32995 0 2.66219 0.14912 0.02345 1.2797 -0.26504 0.5275 0.19592
HIS_133 -4.4676 0.30602 4.08029 -0.40234 0.02668 0.48138 1.41248 -1.95405 -0.01398 -0.09966 -1.29708 -0.49301 0 0 -0.93988 0 0 0.02456 -0.05411 0.03137 0 2.49161 -0.15579 0 -0.45461 -0.35206 0.34841 -1.48136
LYS_134 -6.73593 0.40546 5.36696 -0.47991 0.14579 0.25978 1.76063 -2.35127 -0.03708 -0.24281 -0.39492 0.22252 0 0 0 0 0 0.0118 -0.00735 0.04097 1.96446 0 -0.05473 0 -1.5107 -0.39772 0.25823 -1.77582
ASN_135 -5.33532 0.67581 6.40792 -0.33675 0.08958 0.58556 3.47816 -3.05377 -0.01242 -0.13169 -2.83427 -0.42153 0 0 -1.96661 0 0 0.03336 0.06141 0.00956 0 1.55745 -0.27147 0 -0.93687 0.004 0.32704 -2.07084
ASN_136 -3.02114 0.1328 2.89273 -0.30666 0.09035 0.57898 0.49411 -1.32663 -0 -0 0.04703 -1.36597 0 0 0 0 0 0.07122 -0.05862 0.17253 0 2.86473 0.09008 0 -0.93687 0.26591 0.42803 1.1126
LYS_137 -3.20205 0.26175 3.60382 -0.51053 0.15633 0.33038 1.13179 -1.62895 -0.0085 -0.09996 -0.12027 -0.04123 0 0 -0.87944 0 0 0.03811 0.02498 0.01571 1.73246 0 -0.22192 0 -1.5107 0.18995 0.36208 -0.3762
SER_138 -4.7279 0.18273 4.98787 -0.02873 0.00261 0.04808 2.13898 -2.3113 -0.04573 -0.3533 -1.04512 -0.83991 0 0 -1.08717 0 0 0.04894 0.37017 0.00205 0.33123 0 -0.2823 0.60798 -0.77834 -0.26339 0.88358 -2.15897
TRP_139 -11.9698 2.06858 5.87164 -0.80524 0.01235 0.20837 2.45909 -3.84932 -0.01242 -0.13169 -1.28879 -0.26473 0 0 0 -0.68276 0 0.02195 -0.00407 0.17868 0 1.68669 -0.03042 0 1.6906 -0.5524 1.40959 -3.98414
MET_140 -3.82461 0.48506 2.29154 -0.55205 0.17406 0.28787 0.70784 -1.49088 -0.04158 -0.36504 -0.02308 -0.47708 0 0 0 0 0 0.01005 -0.00556 0.08816 1.71767 0 0.05906 0 0.60916 0.21064 0.79228 0.65351
GLU_141 -5.60781 0.20884 6.49399 -0.62191 0.06082 1.10633 2.9176 -2.81474 -0 -0 -5.29713 -0.83198 0 0 -2.77694 0 0 0.00286 0.13771 0.17028 0 4.28069 0.07828 0 -2.7348 0.36254 0.37469 -4.49069
SER_142 -2.20035 0.17533 3.16151 -0.03226 0.01912 0.05654 1.02194 -1.32338 -0.0141 -0.16273 -0.70357 -0.75799 0 0 0 0 0 0.03671 -0.0605 0.01797 0.44778 0 -0.03458 0.60908 -0.77834 -0.02525 1.0186 0.47154
GLU_143 -4.48874 0.37046 6.48119 -0.20168 0.02101 0.28051 2.19966 -2.45171 -0.0687 -0.41832 -2.98821 -0.57571 0 0 -0.59804 -0.76658 0 0.02074 -0.00828 0.25114 0 2.87332 -0.05014 0 -2.7348 0.53264 1.14106 -1.17918
PHE_144 -6.15052 0.86084 1.79523 -0.80958 0.34914 0.39311 2.1956 -1.76119 -0.01394 -0.08991 -1.83506 -0.72606 0 0 -1.11504 0 0 0.02236 0.11682 0.27226 0 3.24777 0.38023 0 1.0402 0.83176 0.65741 -0.33854
ARG_145 -7.742 0.42396 7.13038 -0.66056 0.14813 0.35939 3.0646 -3.09673 -0.04573 -0.28224 -2.98389 0.21232 0 0 0 -0.42945 0 0.00782 0.0345 0.12448 2.73319 0 0.07797 0 -1.2888 0.57948 0.50443 -1.12875
VAL_146 -7.78004 0.96601 0.64418 -0.30045 0.22829 0.06653 1.75543 -1.79934 -0.03578 -0.19678 -2.03443 -0.35742 0 0 0 0 0 0.01725 -0.01932 0.01861 0.22134 0 -0.51916 0 1.9342 0.31833 0.38248 -6.49006
TYR_147 -7.9773 0.90006 1.54048 -1.0508 0.09439 0.60276 0.4405 -1.81976 -0.02618 -0.12417 0.21543 -0.33809 0 0 0 0 0 0.01551 0.04119 0.00293 0 1.62268 -0.34109 0.0001 1.2797 -0.08399 0.3412 -4.66447
SER_148 -2.63302 0.0519 3.21437 -0.02472 0.00023 0.02415 1.68631 -1.449 -0.01983 -0.12578 -1.24296 0.01415 0 0 -0.8637 0 0 0.01532 -0.05204 0.01909 0.41797 0 0.2102 0.62329 -0.77834 0.0356 0.34343 -0.53341
SER_149 -3.73148 0.32537 3.74873 -0.02353 0 0.038 1.71624 -1.83322 -0.01397 -0.07184 -1.24393 -1.15686 0 0 0 0 0 0.0181 0.00507 0.0063 1.61483 0 -0.48577 0.6316 -0.77834 0.14564 0.36246 -0.72662
ALA_150 -3.7345 0.61892 -0.03302 -0.02159 0 0 0.36241 -0.91312 -0.00373 -0.02395 -0.62441 -0.43632 0 0 0 0 0 0.00808 0.04815 0 0 0 -0.52836 0 1.8394 -0.05084 0.26479 -3.2281
ASN_151 -4.06552 0.47324 4.15593 -0.15594 0.00982 0.20733 1.68049 -2.02831 -0.00956 -0.09857 -1.52525 -0.8455 0 0 -0.94132 0 0 0.02634 -0.00265 0.01007 0 1.7555 -0.22834 0 -0.93687 -0.01193 0.21571 -2.31532
ASN_152 -3.11481 0.20685 3.65856 -0.18869 0.02322 0.31657 1.32088 -1.60501 -0.01906 -0.13383 -1.53375 -1.04706 0 0 -0.94132 -0.73279 0 0.01144 0.17989 0.00689 0 1.97826 -1.04299 0 -0.93687 -0.46196 0.24277 -3.81282
CYS:disulfide_153 -3.73957 1.62538 2.00376 -0.03108 0 0.00819 0.28943 -1.26379 -0.00956 -0.09857 -0.02284 -0.2133 0 0 0 0 0.77519 0.01959 0.15353 0.19651 0.22773 0 0.14254 0 3.6196 -0.65738 2.28582 5.31118
THR_154 -2.66794 0.10452 2.46484 -0.11615 0.08273 0.06246 1.22231 -1.25723 -0.00108 -0.02657 -0.86926 -1.24925 0 0 0 0 0 0.03686 -0.00543 8e-05 0.17559 0 -0.67372 2.26143 -1.0874 -0.27987 1.6328 -0.19029
PHE_155 -8.3797 1.31966 2.6425 -0.86994 0.13967 0.10213 1.96391 -2.27218 -0 -0 -1.23268 -0.65108 0 0 0 0 0 0.00903 0.14012 0.00033 0 2.20522 -0.18402 0 1.0402 -0.02723 0.63507 -3.419
GLU_156 -3.43149 0.3519 2.56437 -0.30099 0.05922 0.35533 0.3666 -1.20298 -0 -0 -1.01098 -0.30577 0 0 0 0 0 0.01009 -0.00943 0.03381 0 2.90223 -0.13911 0 -2.7348 0.32467 0.47251 -1.69481
TYR_157 -6.06906 0.43865 4.17307 -0.89195 0.10007 0.18499 2.42684 -2.4082 -0.00946 -0.12114 -2.44558 -0.4878 0 0 0 0 0 0.01018 0.07089 0.27239 0 1.96282 -0.23383 0.00895 1.2797 0.39702 0.30485 -1.03661
VAL_158 -4.11171 0.33733 1.36983 -0.37327 0.28873 0.09123 0.60345 -1.37605 -0 -0 -0.47195 -0.22772 0 0 0 0 0 0.02023 -0.0626 0.00023 0.89418 0 -0.79326 0 1.9342 -0.06485 0.32166 -1.62033
SER_159 -5.14809 0.22661 4.5253 -0.03655 0.00668 0.07148 2.99597 -2.19927 -0 -0 -3.46594 -0.25747 0 0 -1.31588 0 0 0.00637 0.09966 0.20947 0.12901 0 -0.52946 1.74636 -0.77834 -0.34228 0.56974 -3.48662
GLN_160 -2.69258 0.36285 2.56203 -0.84934 0.34693 1.31848 1.06991 -1.13519 -0.00946 -0.12114 -1.59402 -2.03275 0 0 -0.6125 0 0 0.00722 -0.02788 0.00581 0 4.35006 0.20222 0 -0.18838 -0.34075 1.16791 1.78942
PRO_161 -2.53058 0.51509 0.99763 -0.18283 0.00086 0.12594 0.45679 -0.56107 -0 -0 -0.74283 0.10039 0 0 0 0 0 0.0012 -0.00978 0.00039 0.50953 0 -0.92775 0 -2.4119 -0.45493 1.03662 -4.07721
PHE_162 -6.93589 0.64695 3.32057 -1.14043 0.24459 0.77988 1.86683 -2.48117 -0.0066 -0.02069 -0.81243 -0.12114 0 0 0 0 0 0.00251 0.05384 0.07389 0 1.5549 -0.39507 0 1.0402 -0.28971 0.48911 -2.12987
LEU_163 -2.19585 0.17031 1.36773 -0.60232 0.2087 0.16671 0.3015 -0.87385 -0.00306 -0.00989 -0.16496 0.2423 0 0 0 0 0 0.00425 0.03086 0.02351 0.67988 0 -0.31005 0 0.18072 0.00307 0.28677 -0.49365
MET_164 -7.13199 0.72302 2.7915 -0.40744 0.09669 0.04131 1.24147 -1.93786 -0.0066 -0.02069 -0.69636 0.16826 0 0 0 0 0 0.00862 -0.02674 0.06314 1.78722 0 0.03182 0 0.60916 -0.01702 0.33391 -2.34856
ASP_165 -3.36265 0.20293 5.64449 -0.2086 0.08578 0.66041 2.89382 -2.23224 -0.00306 -0.00989 -3.78554 -1.47471 0 0 -1.41622 -0.73517 0 0.00357 -0.08167 0.02985 0 2.00678 -0.78526 0 -2.3716 -0.22363 0.40486 -4.75777
LEU_166 -6.95482 0.84195 2.64995 -0.5123 0.17317 0.1472 1.48443 -2.20208 -0 -0 -0.94367 0.12132 0 0 -0.5853 0 0 0.00211 0.03677 0.22313 0.11313 0 -0.16897 0 0.18072 -0.46339 0.468 -5.38866
GLU_167 -6.37926 0.83282 7.48194 -0.26724 0.01981 0.25986 3.45948 -3.11794 -0.01093 -0.07651 -3.46198 -0.10926 0 0 -0.58295 -1.46246 0 0.01184 0.01523 0.23702 0 3.95081 -0.02397 0 -2.7348 -0.58859 0.66492 -1.88214
GLY_168 -3.01267 0.18686 2.45624 -0.00031 0 0 0.7006 -1.22144 -0 -0 -0.10504 -0.26928 0 0 0 0 0 0.01452 -0.03866 0 0 0 0.68361 0 0.83697 -0.1535 0.49393 0.57182
LYS_169 -5.73675 0.32713 7.58992 -0.46583 0.11514 0.26591 3.10943 -2.77671 -0.00026 -0.00237 -5.31995 -0.03415 0 0 -0.8875 -1.51487 0 0.01989 0.00508 0.12391 1.81845 0 0.04805 0 -1.5107 0.11062 0.62163 -4.09393
GLN_170 -1.62734 0.04493 1.89976 -0.62307 0.10462 0.62822 0.27083 -0.84665 -0.01831 -0.15471 -0.04768 -0.62539 0 0 0 0 0 0.01319 -0.01346 0.00878 0 2.00742 -0.07371 0 -0.18838 -0.06788 0.50981 1.20097
GLY_171 -1.47608 0.04348 2.4136 -0.00043 0 0 0.76311 -1.02972 -5e-05 -0.00131 -1.45133 -0.22691 0 0 0 0 0 0.01309 -0.03735 0 0 0 -1.53364 0 0.83697 0.1783 0.08082 -1.42746
ASN_172 -4.27638 0.19368 3.56456 -0.16097 0.01372 0.22336 1.11689 -1.81269 -0.01878 -0.16408 -1.02926 -0.06783 0 0 0 -0.8803 0 0.05712 -0.0291 0.01223 0 1.55618 -0.22668 0 -0.93687 0.15698 0.19217 -2.51605
PHE_173 -11.2063 1.40434 5.17965 -0.6083 0.12696 0.29989 2.79903 -3.56997 -0.01421 -0.15268 -2.37327 0.20835 0 0 0 0 0 0.01174 0.33706 0.11411 0 2.67485 -0.10411 0 1.0402 -0.28717 0.43 -3.68987
LYS_174 -4.18338 0.40471 4.24602 -0.31639 0.05122 0.17327 1.93435 -2.01277 -0.0139 -0.15405 -2.14473 -0.21373 0 0 0 0 0 0.00669 -0.04157 0.02109 1.83842 0 -0.21936 0 -1.5107 -0.19833 0.48446 -1.84867
ASN_175 -5.25281 0.2054 5.13478 -0.25084 0.02141 0.47342 2.48068 -2.53078 -0.02207 -0.20798 -1.88928 -0.63833 0 0 0 0 0 0.04768 0.07526 0.01023 0 2.75877 -0.10784 0 -0.93687 0.23519 0.34792 -0.04606
LEU_176 -7.94233 1.1232 4.42838 -0.57061 0.09298 0.14997 2.65216 -2.86074 -0 -0 -2.73811 0.19591 0 0 0 0 0 0.13141 -0.00349 0.14808 0.58308 0 -0.36797 0 0.18072 0.19094 0.45826 -4.14814
ARG_177 -7.00813 0.48967 6.71637 -0.63167 0.08385 0.42771 3.88774 -3.13892 -0.01903 -0.10983 -4.31936 0.28477 0 0 -0.7176 0 0 0.63487 0.12447 0.04399 2.46585 0 0.08331 0 -1.2888 -0.03243 0.48489 -1.5383
GLU_178 -8.48332 0.9787 7.51602 -0.21323 0.06664 0.33667 4.00953 -3.61142 -0.01023 -0.05067 -5.16377 -0.47034 0 0 0 -0.54197 0 0.33924 -0.00794 0.23158 0 3.90825 0.06008 0 -2.7348 0.0317 0.47275 -3.33652
PHE_179 -8.97772 1.6195 4.03751 -0.63057 0.08777 0.3738 3.2718 -2.9631 -0 -0 -2.89548 0.12579 0 0 0 0 0 0.23242 0.11386 0.06372 0 2.06673 -0.19444 0 1.0402 -0.0477 0.75876 -1.91715
VAL_180 -8.05394 1.74562 2.70086 -0.27047 0.15613 0.05565 3.17849 -2.41127 -0 -0 -1.85857 -0.16806 0 0 0 0 0 0.34598 -0.05393 0.07618 0.30405 0 -0.77222 0 1.9342 -0.30982 1.32367 -2.07744
PHE_181 -10.1607 2.20728 1.04617 -0.71875 0.11834 0.13206 1.66774 -2.20851 -0 -0 -0.86364 -0.52749 0 0 0 0 0 0.56839 0.08009 0.46263 0 3.02413 -0.22583 0 1.0402 0.13636 1.38797 -2.83349
LYS_182 -8.95855 1.05131 7.70611 -0.4682 0.11571 0.25136 3.90535 -3.42647 -0.05965 -0.24286 -3.93543 -0.12009 0 0 0 -0.40252 0 0.07152 0.13175 0.66624 2.95219 0 0.04722 0 -1.5107 0.28159 1.15947 -0.78461
ASN_183 -4.55962 0.20915 3.39093 -0.32262 0.13372 0.5861 1.43093 -1.8953 -0.03375 -0.24544 -1.1071 -0.83054 0 0 0 0 0 0.05134 -0.04437 0.00321 0 1.83898 -0.54196 0 -0.93687 -0.10704 0.77819 -2.20205
ILE_184 -6.293 0.57341 5.3149 -0.64245 0.46252 0.14856 1.97183 -2.53331 -0 -0 -2.05336 -0.0633 0 0 0 0 0 0.01977 0.06321 0.0172 1.19525 0 -0.41502 0 0.73287 0.01796 0.38925 -1.09371
ASP_185 -1.85486 0.15563 1.94144 -0.12855 0.02911 0.40567 0.5171 -0.97986 -0.00521 -0.01602 -0.06894 -0.9303 0 0 0 0 0 0.02974 -0.06603 0.03551 0 2.40168 -0.58188 0 -2.3716 -0.16804 0.33044 -1.32495
GLY_186 -3.15265 0.18825 3.1923 -6e-05 0 0 1.8648 -1.74612 -0.00071 -0.00193 -2.40898 -0.38937 0 0 0 0 0 0.01689 -0.13325 0 0 0 -1.49817 0 0.83697 -0.67494 0.18807 -3.71889
TYR_187 -8.23389 0.94939 6.07947 -0.60227 0.06441 0.27055 3.35904 -3.23735 -0.00979 -0.07468 -2.82454 -0.16006 0 0 0 0 0 0.02066 -0.04232 0.15099 0 2.21035 -0.1366 0.00011 1.2797 -0.54917 0.30584 -1.18016
PHE_188 -11.5433 2.26622 3.44617 -0.60945 0.40124 0.30025 3.13872 -2.92035 -0.00071 -0.00193 -2.5417 -0.2321 0 0 0 0 0 0.13339 0.03075 0.00016 0 4.00992 -0.20567 0 1.0402 0.00511 1.07865 -2.20441
LYS_189 -7.54416 0.72948 7.30166 -0.53742 0.08011 0.31118 2.79357 -2.89103 -0.00841 -0.02973 -3.23121 0.23016 0 0 0 0 0 0.15133 -0.04715 0.76424 3.14895 0 0.07334 0 -1.5107 0.04542 1.18092 1.01056
ILE_190 -7.86498 0.9886 3.2486 -0.46253 0.28826 0.10453 2.83851 -2.44139 -0 -0 -2.68557 -0.09082 0 0 0 0 0 0.15889 0.22995 0.08356 0.33315 0 -0.75381 0 0.73287 -0.27241 0.68383 -4.88074
TYR_191 -11.8739 1.97103 3.9403 -0.57373 0.13949 0.27792 3.24454 -3.04077 -0.03901 -0.19796 -2.76462 -0.23049 0 0 0 0 0 0.09752 0.01049 0.01076 0 2.45955 -0.3984 0.00405 1.2797 -0.35092 1.09091 -4.94356
SER_192 -5.13397 0.43985 4.10165 -0.03028 0 0.07144 2.3222 -2.07473 -0.01935 -0.13405 -2.60095 -0.17912 0 0 0 0 0 0.0265 0.0081 0.02858 0.11079 0 -0.47589 0.66428 -0.77834 -0.27803 1.0106 -2.92072
LYS_193 -6.40131 0.94923 6.38255 -0.50183 0.08066 0.17132 3.07121 -2.56004 -0.02857 -0.11348 -3.18015 0.21268 0 0 0 0 0 0.29347 0.21181 0.14111 2.5852 0 0.16075 0 -1.5107 0.04558 0.76847 0.77794
HIS_194 -3.77662 0.68443 2.5851 -0.8854 0.02956 1.22128 0.96873 -1.23251 -0.02857 -0.11348 -1.533 -0.17715 0 0 0 0 0 0.37388 0.02748 0.00734 0 2.54422 -0.26779 0 -0.45461 0.05565 0.61584 0.64438
THR_195 -4.26164 0.39275 3.70971 -0.23489 0.23023 0.09217 2.69076 -1.96009 -0 -0 -1.80812 -1.17398 0 0 0 0 0 0.23076 0.12688 0.00673 0.87801 0 -0.04947 2.27563 -1.0874 -0.13717 0.99957 0.92045
PRO_196 -2.21427 0.4492 1.26479 -0.11966 0.00214 0.0873 0.58311 -0.70437 -0 -0 -0.39174 0.25334 0 0 0 0 0 0.74293 -0.00131 0.01322 0.20417 0 -0.94286 0 -2.4119 -0.42605 1.05385 -2.55813
ILE_197 -8.51421 1.48505 3.33668 -0.54157 0.34485 0.12422 1.27583 -2.54051 -0 -0 -0.45764 -0.12724 0 0 0 0 0 0.00853 0.24071 0.21373 0.47489 0 0.11747 0 0.73287 -0.40035 0.84505 -3.38165
ASN_198 -2.71399 0.17925 2.20897 -0.3292 0.10241 0.62195 0.91641 -1.14084 -0.01421 -0.15268 -0.41143 -0.8289 0 0 0 -0.8803 0 0.04626 0.1191 0.00054 0 1.90633 -0.78493 0 -0.93687 0.50197 0.83863 -0.75154
LEU_199 -7.4592 0.74073 4.08681 -0.46569 0.20083 0.08348 2.05607 -2.37523 -0 -0 -2.02666 0.07832 0 0 0 0 0 0.04579 0.31261 0.07858 0.64702 0 0.03457 0 0.18072 0.46493 0.72798 -2.58834
VAL_200 -3.27426 0.42214 2.37316 -0.28199 0.13306 0.0587 1.29425 -1.33083 -0.00093 -0.00249 -0.97319 -0.31894 0 0 -0.43219 0 0 0.01988 0.12266 0.00034 0.18332 0 -0.50986 0 1.9342 0.06459 0.83743 0.31904
ARG_201 -4.62668 0.93905 4.19149 -0.80594 0.09844 0.57756 1.69592 -1.95412 -0.00093 -0.00249 -0.99916 -0.37959 0 0 -0.43219 -0.40722 0 0.30973 0.20885 0.08321 2.00838 0 -0.06201 0 -1.2888 0.12137 1.50115 0.776
ASP_202 -2.67497 1.05617 2.26459 -0.12233 0.05755 0.41011 0.57099 -1.03782 -0.00268 -0.04595 0.04672 0.12097 0 0 0 0 0 6.30538 -0.0057 0.16268 0 1.93462 0.59582 0 -2.3716 5.52484 2.96031 15.7497
LEU_203 -5.87453 1.7275 1.20179 -0.53227 0.23722 0.15666 0.52602 -1.33144 -0 -0 0.91734 -0.01415 0 0 0 0 0 0.85065 0.3991 1.01662 0.19602 0 0.66144 0 0.18072 11.2321 2.81024 14.361
PRO_204 -3.64984 0.53909 2.34592 -0.18421 0.0014 0.12713 0.93018 -1.0171 -0 -0 -1.46333 0.14444 0 0 -0.75863 0 0 0.19627 -0.03059 0.01071 0.68583 0 -1.0927 0 -2.4119 5.51318 1.21368 1.09955
GLN_205 -3.25959 0.11265 2.01238 -0.26979 0.04208 0.20522 0.36635 -0.9882 -0 -0 0.23134 -0.43355 0 0 0 0 0 0.09806 -0.00901 0.00641 0 3.10604 -0.0408 0 -0.18838 -0.40563 0.22427 0.80985
GLY_206 -2.08224 0.06618 2.81575 -0.00214 0 0 0.63362 -1.2595 -0.02789 -0.12013 -0.73835 -0.39363 0 0 -0.28084 0 0 0.08451 -0.13039 0 0 0 -1.49656 0 0.83697 0.09172 0.0881 -1.91481
PHE_207 -5.76472 0.58764 1.05557 -0.80936 0.06002 0.11492 0.29722 -1.46175 -0.00126 -0.00954 -0.04886 -0.60892 0 0 0 0 0 0.03272 -0.04043 0.00215 0 2.58298 -0.06209 0 1.0402 0.27631 0.16822 -2.58897
SER_208 -2.84247 0.18676 3.02996 -0.02918 0.00208 0.04969 0.85971 -1.36461 -0.02737 -0.18991 0.13408 -0.85207 0 0 0 0 0 0.24091 -0.03859 0.11844 0.0688 0 -0.20293 0.65003 -0.77834 0.34536 0.33945 -0.30019
ALA_209 -4.48822 0.42225 0.71914 -0.02384 0 0 0.52748 -1.31708 -0.00589 -0.08038 -0.45652 -0.27723 0 0 0 0 0 0.15405 0.10134 0 0 0 0.10938 0 1.8394 0.32392 0.4115 -2.04069
LEU_210 -10.9082 1.92247 4.19572 -0.51129 0.3844 0.10409 2.43173 -3.10823 -0.01241 -0.1073 -2.67745 0.23076 0 0 0 0 0 0.04488 0.12657 0.03703 2.07747 0 -0.37722 0 0.18072 -0.16491 0.73337 -5.39781
GLU_211 -4.27324 0.66388 4.2632 -0.20829 0.03889 0.31042 2.85373 -2.01679 -0 -0 -3.3495 -0.47887 0 0 0 0 0 0.08377 0.28024 0.00721 0 3.04345 0.03168 0 -2.7348 -0.05874 1.21787 -0.32591
PRO_212 -4.01846 0.62586 1.59911 -0.1713 0.09979 0.11889 0.57422 -0.76877 -0 -0 0.01997 0.05963 0 0 0 0 0 0.30068 -0.00864 0.03302 0.19196 0 -0.92916 0 -2.4119 0.50586 1.0047 -3.17453
LEU_213 -3.89853 0.49308 2.58313 -0.65899 0.17111 0.23408 1.53571 -1.44357 -0.01346 -0.05367 -0.75024 0.10218 0 0 0 0 0 0.09505 -0.01824 0.28252 0.74072 0 -0.13466 0 0.18072 0.57775 0.68052 0.7052
VAL_214 -5.6825 1.16854 2.96106 -0.25223 0.16681 0.05058 2.1315 -2.03555 -0 -0 -2.03508 -0.28064 0 0 0 0 0 0.07006 0.29272 0.58725 0.44971 0 -0.45705 0 1.9342 0.11224 0.86723 0.04886
ASP_215 -3.50483 0.52587 3.51392 -0.21896 0.03848 0.70215 0.9233 -1.50607 -0 -0 -1.06675 -1.0703 0 0 0 0 0 0.07534 0.67752 0.0523 0 1.96531 -0.45289 0 -2.3716 0.11647 1.0562 -0.54453
LEU_216 -8.89947 1.97635 2.2997 -0.56647 0.16148 0.16449 2.88743 -2.32779 -0 -0 -2.51728 0.25394 0 0 0 0 0 0.01425 -0.03393 0.92889 0.56081 0 -0.33973 0 0.18072 0.3272 2.16947 -2.75996
PRO_217 -4.0835 0.62236 0.79723 -0.18568 0.09494 0.13462 0.36458 -0.59282 -0 -0 -0.21399 -0.11751 0 0 0 0 0 0.03567 0.07068 0.00342 0.19942 0 -0.60928 0 -2.4119 0.62266 1.78986 -3.47923
ILE_218 -8.40355 2.39796 0.27409 -0.70462 0.75444 0.16911 1.66936 -1.47822 -0 -0 -0.41081 0.26243 0 0 0 0 0 0.04851 0.02768 0.02707 0.77069 0 -0.58283 0 0.73287 0.56032 1.34071 -2.54476
GLY_219 -1.71462 0.05037 1.53486 -4e-05 0 0 0.81701 -0.85993 -0 -0 -0.9644 -0.36701 0 0 0 0 0 0.02024 -0.19222 0 0 0 -1.42678 0 0.83697 -0.46862 1.51186 -1.22232
ILE_220 -8.44675 2.43132 1.86644 -0.50879 0.67879 0.10716 1.90725 -2.30967 -0.00384 -0.07015 -1.0356 0.47762 0 0 0 0 0 0.02056 0.07884 0.40014 0.51401 0 -0.42243 0 0.73287 -0.77616 1.34001 -3.01839
ASN_221 -3.33256 0.41936 2.60363 -0.33078 0.05653 0.64786 1.13807 -1.54877 -0.02966 -0.29868 -0.88231 -0.81372 0 0 -0.58624 0 0 0.05923 -0.02795 0.0128 0 1.91766 -0.53618 0 -0.93687 -0.04786 1.21342 -1.30301
ILE_222 -9.55387 2.50093 1.48446 -0.5888 0.7313 0.17834 1.10098 -2.19938 -0.01924 -0.15657 -0.19868 -0.09603 0 0 0 0 0 0.17793 0.04818 0.08895 2.99097 0 -0.53456 0 0.73287 -0.12136 0.97289 -2.46067
THR_223 -4.78718 0.30487 4.35261 -0.10967 0.07141 0.06646 2.50583 -2.30761 -0.0199 -0.20506 -1.86132 -1.23355 0 0 0 0 0 0.04124 0.01353 0.04896 0.07883 0 -0.68752 2.33241 -1.0874 -0.14246 0.95773 -1.66779
ARG_224 -7.51934 0.43643 5.95808 -0.5361 0.06235 0.27956 3.36613 -2.89063 -0 -0 -3.2937 0.06424 0 0 -0.6163 0 0 0.0345 0.02365 0.28966 2.39885 0 -0.17277 0 -1.2888 0.04127 0.60854 -2.75438
PHE_225 -10.4146 1.22045 3.17595 -0.95927 0.09563 0.2009 2.73065 -2.92071 -0 -0 -2.9952 -0.5651 0 0 0 0 0 0.02719 0.34009 0.62446 0 2.27574 -0.15622 0 1.0402 -0.04236 1.08315 -5.23904
GLN_226 -7.4104 0.36256 5.61609 -0.22266 0.01173 0.13678 2.86388 -2.99526 -0.01247 -0.13809 -4.20895 -0.52586 0 0 -0.43468 0 0 0.01973 0.00547 0.31322 0 3.06832 -0.04255 0 -0.18838 -0.02671 0.99879 -2.80947
THR_227 -5.98668 0.49047 2.45543 -0.16965 0.07201 0.06013 1.55083 -1.81452 -0.00638 -0.0685 -0.14053 -0.14904 0 0 0 0 0 0.02416 -0.03963 0.02822 0.1196 0 -0.04199 2.2815 -1.0874 -0.04802 0.45555 -2.01444
LEU_228 -8.37785 0.864 2.41958 -0.60791 0.24577 0.16701 2.23098 -2.48353 -0.00265 -0.00822 -2.56695 0.25425 0 0 0 0 0 0.01824 -0.01608 0.05298 0.58137 0 -0.25521 0 0.18072 0.02531 0.48892 -6.78924
LEU_229 -7.31784 0.64501 2.29485 -0.49095 0.21769 0.11652 1.81793 -2.16312 -0.00493 -0.03224 -1.71249 0.17499 0 0 0 0 0 0.01071 0.09228 0.71138 0.59849 0 -0.36591 0 0.18072 -0.15207 0.73778 -4.64121
ALA_230 -5.41322 0.75522 2.20341 -0.02369 0 0 1.82306 -2.03881 -0 -0 -1.32449 -0.20635 0 0 0 0 0 0.00484 0.10693 0 0 0 0.12218 0 1.8394 -0.06836 0.75196 -1.46793
LEU_231 -9.63058 1.55209 2.77932 -0.53008 0.30839 0.10222 3.12851 -2.74104 -0 -0 -2.42747 0.27623 0 0 0 0 0 0.01501 0.12976 0.02646 0.4044 0 -0.3609 0 0.18072 -0.04867 0.97993 -5.85571
HIS_232 -9.44239 0.70843 6.45883 -0.35743 0.00341 0.42328 2.96242 -3.76839 -0.02163 -0.14795 -3.42666 0.1657 0 0 -1.1212 0 0 0.00529 -0.02086 0.233 0 2.61591 -0.44539 0 -0.45461 0.42172 1.04772 -4.16081
ARG_233 -9.42299 0.84679 8.86964 -0.64332 0.12709 0.41108 3.88965 -4.02085 -0.03673 -0.2208 -5.03211 0.47962 0 0 -0.22123 -0.33712 0 0.02242 0.02679 0.11979 2.05148 0 -0.04495 0 -1.2888 0.5497 0.90021 -2.97465
SER_234 -3.71339 0.22451 2.89985 -0.02957 0.00304 0.02543 1.16912 -1.44647 -0.03783 -0.4544 -0.3103 -0.08551 0 0 0 0 0 0.46737 -0.0346 0.00824 0.54094 0 0.42683 0.60408 -0.77834 0.09488 0.59068 0.16456
TYR_235 -4.74147 0.38664 2.73236 -0.84441 0.1289 0.37502 0.84046 -1.56295 -0 -0 -0.83526 -0.50142 0 0 -0.93988 0 0 0.33359 -0.00109 0.00076 0 2.70859 0.10898 0.00108 1.2797 0.31285 0.33577 0.11823
LEU_236 -4.89144 0.49005 4.08377 -0.4554 0.26156 0.0778 1.91736 -1.92075 -0.01581 -0.13738 -2.07625 0.19432 0 0 -0.47446 0 0 0.07264 0.09046 0.01938 0.59295 0 0.29622 0 0.18072 0.62761 0.41992 -0.64674
THR_237 -4.00246 0.58588 4.43274 -0.15534 0.04148 0.05738 2.25069 -2.07034 -0.02005 -0.16686 -3.46937 -0.24674 0 0 0 0 0 0.01429 -0.1069 0.00191 0.0633 0 0.0491 2.31941 -1.0874 0.35308 1.18482 0.02862
PRO_238 -4.24884 0.85864 2.73132 -0.08063 0 0.05005 1.72998 -1.42989 -0 -0 -0.10639 0.70513 0 0 0 0 0 0.02447 -0.08945 0.00874 0.53581 0 -0.09188 0 -2.4119 -0.27632 1.43371 -0.65742
GLY_239 -1.61399 0.1918 1.87509 -5e-05 0 0 0.31927 -0.92894 -0 -0 0.19332 -0.41718 0 0 0 0 0 0.01666 -0.0899 0 0 0 0.50025 0 0.83697 -0.19889 0.57895 1.26335
ASP_240 -2.51726 0.20262 3.23295 -0.10153 0.00214 0.30996 1.14538 -1.3839 -0.03275 -0.19841 -0.79183 -0.07693 0 0 0 0 0 0.0121 -0.03757 0.01037 0 2.05106 0.05956 0 -2.3716 0.25296 0.21175 -0.0209
SER_241 -2.8798 0.19767 3.4645 -0.03517 0 0.08487 1.56846 -1.60034 -0.02091 -0.28045 -0.66155 -0.16176 0 0 0 0 0 0.01022 0.196 0.0017 1.72095 0 -0.38198 0.63362 -0.77834 1.96494 0.53148 3.57412
SER_242 -4.59383 0.675 5.42456 -0.0275 0.01122 0.0289 2.84947 -2.47991 -0.02259 -0.16017 -0.85129 -0.14914 0 0 -0.47446 0 0 0.01629 0.24065 0.01719 1.02522 0 -0.33342 0.87331 -0.77834 1.41196 1.02075 3.72388
SER_243 -2.45301 0.21884 2.9043 -0.03324 0.00108 0.05818 1.52755 -1.4229 -0.00688 -0.0677 -0.30941 -0.99961 0 0 0 0 0 0.00801 -0.00481 0.00509 0.22564 0 -0.33343 0.674 -0.77834 -0.66958 0.73499 -0.72124
GLY_244 -2.86039 0.39098 2.69939 -0.00038 0 0 1.63396 -1.49944 -0 -0 -0.87334 -0.19098 0 0 -0.22123 0 0 0.02579 -0.12408 0 0 0 -0.67691 0 0.83697 -0.22308 0.22357 -0.85917
TRP_245 -9.22166 1.576 2.42759 -0.95255 0.12247 0.75467 1.77474 -2.38124 -0.04527 -0.35722 -0.00629 -0.14757 0 0 0 0 0 0.02398 -0.0078 0.09955 0 2.50382 -0.07768 0 1.6906 0.5528 0.36803 -1.30301
THR_246 -4.8839 0.49362 4.24635 -0.10426 0.05812 0.06917 2.1693 -2.2385 -0.00112 -0.03658 -2.57822 -0.48872 0 0 -0.5359 0 0 0.00932 -0.0075 0.03557 0.10974 0 -0.53847 2.28933 -1.0874 0.20358 0.48228 -2.3342
ALA_247 -4.55342 0.60468 0.88358 -0.01905 0 0 1.36398 -1.47825 -0 -0 -0.28122 -0.3974 0 0 0 0 0 0.02948 0.00474 0 0 0 -0.46912 0 1.8394 -0.20849 0.31818 -2.36291
GLY_248 -2.47675 0.18503 2.09379 -0.00032 0 0 0.82803 -1.23693 -0.00771 -0.03017 -0.66531 -0.16762 0 0 0 0 0 0.01554 -0.07492 0 0 0 -0.84059 0 0.83697 0.01545 0.15721 -1.36831
ALA_249 -2.91457 0.21645 1.18408 -0.02369 0 0 0.21117 -1.01572 -0.01678 -0.16692 -0.30541 -0.21326 0 0 0 0 0 0.03011 -0.01178 0 0 0 0.03487 0 1.8394 -0.0872 0.33757 -0.90169
ALA_250 -5.1902 0.79747 2.26492 -0.01936 0 0 1.83393 -2.00789 -0 -0 -2.36607 -0.48149 0 0 0 0 0 0.03137 0.02086 0 0 0 -0.41648 0 1.8394 0.10193 0.62411 -2.96752
ALA_251 -4.72021 0.23468 2.23063 -0.01985 0 0 2.86873 -1.9037 -0 -0 -3.08197 -0.38156 0 0 0 0 0 0.10276 0.12706 0 0 0 -0.53023 0 1.8394 0.15959 0.4857 -2.58897
TYR_252 -9.1547 1.08149 3.38208 -0.91751 0.06906 0.43369 3.61048 -2.86478 -0.01297 -0.19229 -3.98259 -0.26845 0 0 -0.55339 0 0 0.40783 0.00047 0.19473 0 1.51916 -0.4728 0.01125 1.2797 0.00655 0.6873 -5.7357
TYR_253 -11.2158 4.2692 2.68422 -1.03699 0.45356 0.65775 2.88798 -2.91838 -0.005 -0.04504 -2.48114 -0.2134 0 0 0 0 0 1.67631 -0.0124 0.11485 0 1.99273 -0.44133 0.03321 1.2797 -0.09302 2.3782 -0.03474
VAL_254 -5.81263 0.54754 1.43949 -0.27033 0.21799 0.05825 2.07296 -1.64813 -0.00054 -0.00202 -1.40886 -0.27405 0 0 0 0 0 1.22083 0.07282 0.06945 0.2795 0 -0.71664 0 1.9342 -0.296 2.54895 0.03278
GLY_255 -3.65414 2.21409 1.89999 -0.00092 0 0 1.37764 -1.51016 -0.01369 -0.05661 -0.94131 -0.18092 0 0 0 0 0 1.94617 -0.02477 0 0 0 -0.53729 0 0.83697 0.11026 1.39742 2.86272
TYR_256 -7.0752 2.43086 2.04152 -0.58941 0.05938 0.31869 1.23032 -2.06076 -0.0107 -0.12032 -1.37705 -0.14202 0 0 -0.61616 0 0 1.86075 0.21921 0.01403 0 1.88982 -0.15928 0.11172 1.2797 0.20097 1.93648 1.44255
LEU_257 -9.02976 3.06732 1.90384 -0.52651 0.225 0.11132 1.64247 -2.14738 -0.01375 -0.1145 -0.5107 0.24797 0 0 0 0 0 0.99143 0.01116 0.11864 0.4578 0 -0.37807 0 0.18072 -0.24213 2.46538 -1.53975
GLN_258 -6.3727 0.95079 6.00689 -0.2416 0.03191 0.19387 2.85411 -2.66208 -0.01656 -0.13641 -2.35175 -0.78659 0 0 0 -1.22134 0 0.18516 0.10293 0.09228 0 3.04961 -0.12337 0 -0.18838 -0.21984 1.97102 1.11796
PRO_259 -3.65519 0.60047 1.32993 -0.18181 0.05444 0.13177 0.3022 -0.74095 -0 -0 -0.76819 -0.0621 0 0 -0.54529 0 0 0.01158 0.02822 0.00215 0.20541 0 -0.7109 0 -2.4119 0.41419 0.85947 -5.13648
ARG_260 -7.44961 0.49354 6.74373 -0.60105 0.10067 0.34027 3.34791 -2.96026 -0.03256 -0.24021 -3.25529 0.07 0 0 0 -1.22134 0 0.01893 0.02089 0.02862 2.18202 0 -0.12199 0 -1.2888 0.45228 0.33203 -3.04022
THR_261 -4.9802 0.40968 3.09454 -0.16295 0.08741 0.05661 1.297 -1.86189 -0 -0 -1.12967 -0.14924 0 0 0 0 0 0.01071 0.04112 0.00246 0.11051 0 -0.02586 2.33281 -1.0874 0.00646 0.47029 -1.47762
PHE_262 -10.2664 0.97962 3.62481 -0.50335 0.06288 0.20108 2.85836 -2.98733 -0.00176 -0.00512 -2.85106 -0.10063 0 0 0 0 0 0.01143 0.37541 0.7427 0 2.37182 -0.27014 0 1.0402 -0.14313 0.60572 -4.25494
LEU_263 -9.48043 1.45472 2.66326 -0.50562 0.192 0.11522 2.77289 -2.53301 -0 -0 -2.84024 0.0967 0 0 0 0 0 0.04292 -0.00785 0.06505 0.76734 0 -0.37007 0 0.18072 -0.27555 1.40031 -6.26165
LEU_264 -7.55382 0.2935 2.08113 -0.45223 0.14141 0.09455 2.56344 -2.11142 -0.00222 -0.00634 -2.59467 -0.00712 0 0 0 0 0 0.04373 -0.06503 0.03096 0.92578 0 -0.16261 0 0.18072 -0.04025 1.20288 -5.4376
LYS_265 -6.14777 0.33179 5.13995 -0.40232 0.054 0.22317 2.73815 -2.41238 -0.00806 -0.02857 -3.15734 -0.02979 0 0 0 0 0 0.01382 -0.07887 0.00804 1.84458 0 0.30419 0 -1.5107 0.11754 0.26953 -2.73103
TYR_266 -9.58208 0.85109 4.05938 -0.62612 0.08234 0.32576 2.52917 -2.87588 -0.00077 -0.00204 -2.57351 -0.14463 0 0 0 0 0 0.02504 -0.01314 0.01782 0 2.10798 -0.1289 0.00506 1.2797 -0.0288 0.48354 -4.20901
ASN_267 -5.80793 0.4548 6.34284 -0.16177 0.01604 0.21595 3.18297 -3.0505 -0.0237 -0.17063 -4.13992 -0.56196 0 0 -0.79997 0 0 0.02457 -0.02801 0.06738 0 2.11999 -0.21403 0 -0.93687 -0.07904 0.61727 -2.9325
GLU_268 -2.94397 0.44804 3.07097 -0.22165 0.029 0.3148 1.24555 -1.42851 -0 -0 -0.61018 -0.60213 0 0 -0.79997 0 0 0.03595 -0.04574 0.0042 0 3.09388 -0.34543 0 -2.7348 -0.34599 0.31092 -1.52506
ASN_269 -3.59575 0.33171 3.59151 -0.37771 0.14547 0.71096 1.48324 -1.77331 -0 -0 -0.92277 -0.97974 0 0 -0.62962 -0.5885 0 0.00491 -0.03713 0.0023 0 2.53976 -0.5709 0 -0.93687 -0.73819 0.1485 -2.19212
GLY_270 -3.96109 0.37431 3.40133 -5e-05 0 0 1.44441 -1.90515 -0.02011 -0.12009 -1.3144 -0.37051 0 0 0 0 0 0.00758 -0.10293 0 0 0 -1.46745 0 0.83697 -0.93066 0.4267 -3.70114
THR_271 -5.25025 0.4342 4.96315 -0.16883 0.0841 0.06011 2.7181 -2.53518 -0.02295 -0.30783 -2.88948 0.15208 0 0 -0.62962 -0.5885 0 0.0018 0.07376 0.00095 0.10724 0 0.04547 2.30721 -1.0874 -0.6189 0.58914 -2.56161
ILE_272 -8.94778 1.04308 0.40995 -0.46056 0.3292 0.09707 1.6031 -2.01355 -0 -0 -0.87934 0.24146 0 0 -0.93059 0 0 0.00477 -0.07662 0.08547 0.34976 0 -0.45774 0 0.73287 -0.33418 0.75132 -8.45231
THR_273 -4.37467 0.31571 3.10502 -0.1209 0.11226 0.06342 1.26894 -1.83219 -0.01219 -0.15411 -0.40033 -1.39838 0 0 0 0 0 0.0297 0.1089 0.04699 0.25524 0 -0.52769 2.26929 -1.0874 -0.33911 0.72615 -1.94535
ASP_274 -5.20762 0.26127 4.73841 -0.10455 0.00728 0.30897 2.61213 -2.38813 -0 -0 -2.66325 -1.25944 0 0 -0.77179 0 0 0.0664 -0.01625 0.00023 0 2.207 -0.11485 0 -2.3716 -0.04949 0.41622 -4.32907
ALA_275 -4.4301 0.60492 0.90185 -0.02163 0 0 1.19159 -1.46603 -0 -0 -1.81554 -0.39309 0 0 -0.77179 0 0 0.01765 0.00632 0 0 0 -0.53349 0 1.8394 0.10603 0.3515 -4.41241
VAL_276 -7.48678 0.84338 2.68324 -0.27714 0.19456 0.06155 2.5115 -2.2283 -0 -0 -1.64775 -0.28845 0 0 0 0 0 0.0048 0.16115 3e-05 0.28663 0 -0.78146 0 1.9342 -0.13704 0.43331 -3.73255
ASP_277 -7.15584 0.63842 7.06754 -0.23433 0.09378 0.75472 3.45058 -3.33612 -0.01864 -0.12957 -6.23994 -1.21359 0 0 -1.71223 0 0 0.00561 0.23675 0.08037 0 2.10098 -0.78552 0 -2.3716 -0.41636 0.51659 -8.66842
CYS:disulfide_278 -5.70101 0.29629 3.66683 -0.04878 0.00625 0.02049 1.46542 -2.03316 -0 -0 -0.856 -0.42183 0 0 0 0 -0.67828 0.00586 -0.03836 0.14699 0.48008 0 0.15846 0 3.6196 -0.37385 0.36281 0.07781
ALA_279 -3.52662 0.32609 3.64582 -0.02781 0.00857 0 2.21111 -1.90222 -0.01213 -0.08587 -2.8301 -0.42205 0 0 -0.72231 0 0 0.00552 0.02945 0 0 0 0.58746 0 1.8394 -0.05322 0.24004 -0.68886
LEU_280 -7.61591 0.65251 5.40663 -0.62818 0.29526 0.21372 2.50559 -2.78062 -0 -0 -2.26494 -0.04413 0 0 0 0 0 0.01162 0.00347 0.31298 1.38609 0 -0.16391 0 0.18072 0.29957 0.49311 -1.73641
ASP_281 -6.50251 0.93009 7.77595 -0.2447 0.03315 0.92393 2.96817 -3.41585 -0.04295 -0.28536 -5.81101 -0.34718 0 0 -0.53452 -0.53155 0 0.02054 0.01181 0.06986 0 2.49267 0.08455 0 -2.3716 3.7897 1.33034 0.34353
PRO_282 -6.73686 0.74644 2.85871 -0.0688 0 0.04211 1.37822 -1.5225 -0.02124 -0.15065 -1.53726 0.59087 0 0 0 0 0 0.0187 -0.08144 0.00584 0.25607 0 -0.03667 0 -2.4119 3.56603 1.35022 -1.75412
LEU_283 -7.15744 0.43402 4.40626 -0.7085 0.26923 0.31342 2.24523 -2.66404 -0 -0 -1.60845 0.10014 0 0 0 0 0 0.02947 0.02178 0.0479 0.79353 0 -0.20411 0 0.18072 -0.04877 0.59949 -2.95012
SER_284 -6.44615 0.3953 7.06726 -0.02966 0.0001 0.02014 3.64662 -3.2933 -3e-05 -0.00013 -4.22066 -0.00569 0 0 -0.53452 -0.53155 0 0.03226 0.07009 0.00605 0.49495 0 0.30729 1.76851 -0.77834 -0.00792 0.51958 -1.5198
GLU_285 -7.08952 0.33606 8.90577 -0.34016 0.05924 0.40642 3.82874 -3.86709 -0.04561 -0.30745 -4.79795 -0.64398 0 0 0 -0.28784 0 0.06528 0.02353 0.28619 0 4.03365 -0.13315 0 -2.7348 -0.18583 0.48633 -2.00216
THR_286 -6.95454 0.51191 5.97203 -0.19522 0.07795 0.06755 3.53681 -3.11444 -0 -0 -3.5329 -0.04417 0 0 0 0 0 0.00385 0.08169 0.0007 0.06364 0 -0.00653 2.30756 -1.0874 -0.12775 0.39686 -2.0424
LYS_287 -8.94278 0.40817 7.8741 -0.29191 0.02539 0.12184 3.97675 -3.78369 -0.01983 -0.13569 -3.7715 -0.0069 0 0 0 0 0 0.02539 -0.00275 0.08536 1.69379 0 -0.02218 0 -1.5107 -0.16479 0.33404 -4.10789
CYS:disulfide_288 -6.90717 0.95355 5.08791 -0.04233 0 0.01819 2.83346 -2.77972 -0 -0 -2.95357 -0.36462 0 0 -0.63876 0 -0.67828 0.02003 0.05778 0.0195 0.35437 0 0.31239 0 3.6196 -0.24129 0.44103 -0.88791
THR_289 -4.30496 0.17563 5.11796 -0.19816 0.09171 0.07063 2.7106 -2.31749 -0 -1e-05 -2.38168 -0.08392 0 0 0 0 0 0.08257 -0.03295 0.00716 0.14593 0 0.00807 2.32426 -1.0874 0.09781 0.38194 0.80769
LEU_290 -5.65033 0.56809 2.3965 -0.51967 0.2277 0.14351 1.29127 -1.75326 -0 -0 -0.93356 0.17668 0 0 0 0 0 0.02332 -0.019 0.03893 0.13858 0 -0.17422 0 0.18072 -0.13818 0.39 -3.61294
LYS_291 -4.97934 0.45669 4.72063 -0.6861 0.24066 0.76093 2.73209 -2.30781 -0 -0 -2.74977 0.14076 0 0 -0.63876 0 0 0.00666 -0.0841 0.07945 1.55204 0 -0.18928 0 -1.5107 -0.22686 0.42381 -2.25899
SER_292 -4.35408 0.26397 4.39152 -0.03003 7e-05 0.05197 2.61381 -2.2041 -0 -0 -1.56071 -1.12625 0 0 -1.2646 0 0 0.00697 -0.00975 0.0193 0.7802 0 -0.35714 0.82293 -0.77834 0.01857 0.4147 -2.30097
PHE_293 -6.90672 0.78377 1.86745 -0.52156 0.14842 0.25103 0.40292 -1.60025 -0 -0 -0.50719 -0.21416 0 0 0 0 0 0.03447 0.09584 0.2286 0 3.40449 -0.03418 0 1.0402 -0.2597 0.51967 -1.26689
THR_294 -3.31586 0.27882 2.88839 -0.16949 0.07996 0.06051 1.4513 -1.55564 -0.00736 -0.10114 -1.35231 -0.5031 0 0 -1.2646 0 0 0.01844 -0.03661 0.03491 0.18573 0 -0.13291 2.48623 -1.0874 -0.18372 0.36398 -1.86187
VAL_295 -6.20959 0.70337 1.19104 -0.25956 0.15136 0.05204 1.8739 -1.76556 -0.01024 -0.07287 -2.02292 -0.30065 0 0 -0.94234 0 0 0.03535 -0.08032 0.02291 0.31974 0 -0.7931 0 1.9342 -0.14898 0.23361 -6.08862
GLU_296 -2.98407 0.11986 2.84072 -0.38888 0.07951 0.69845 1.20896 -1.49389 -0 -0 -1.2858 -0.57661 0 0 -0.69998 0 0 0.03732 0.00572 0.00216 0 3.17089 -0.03319 0 -2.7348 -0.38256 0.1849 -2.23129
LYS_297 -4.74452 0.26546 3.89349 -0.36757 0.05164 0.16679 1.04572 -1.79539 -0.00853 -0.02224 -2.31215 0.20188 0 0 0 0 0 0.01686 -0.09429 0.12028 1.65632 0 0.01201 0 -1.5107 -0.43955 0.15078 -3.71369
GLY_298 -3.70693 0.11562 2.95629 -0.00102 0 0 2.34451 -1.79427 -0 -0 -1.94719 -0.33214 0 0 0 0 0 0.01378 -0.08116 0 0 0 -1.54335 0 0.83697 0.12865 0.2063 -2.80394
ILE_299 -5.235 0.49647 1.28486 -0.54198 0.33179 0.12105 0.61752 -1.24749 -0 -0 -0.31927 -0.1364 0 0 0 0 0 0.00956 -0.03927 0.0027 1.65735 0 -0.71981 0 0.73287 0.22294 0.39637 -2.36574
TYR_300 -6.92677 0.54322 3.27451 -0.62383 0.05807 0.33477 2.93855 -2.42322 -0 -0 -3.35309 -0.12761 0 0 -0.69998 0 0 0.01012 0.00441 0.01717 0 1.86752 -0.37583 0.00507 1.2797 -0.34452 0.43093 -4.1108
GLN_301 -3.39379 0.0582 3.53685 -0.6392 0.07898 0.41009 1.94325 -1.73558 -0 -0 -1.78813 -0.19017 0 0 -0.81982 -1.04455 0 0.01099 -0.0432 0.01009 0 2.82142 0.07847 0 -0.18838 -0.21858 0.25764 -0.85542
THR_302 -5.07174 0.51938 4.44349 -0.17365 0.08154 0.06038 2.58034 -2.32986 -0 -1e-05 -3.94149 -0.7735 0 0 -0.96571 -0.28784 0 0.01499 -0.02515 0.03042 0.81308 0 -0.76336 2.58765 -1.0874 0.23173 0.29924 -3.75749
SER_303 -2.4657 0.17476 2.95127 -0.02693 0 0.02185 1.07018 -1.3288 -3e-05 -0.00088 -1.64618 -0.23547 0 0 -0.14589 0 0 0.03357 -0.01831 0.00237 0.43031 0 -0.02413 0.60606 -0.77834 0.04673 0.21624 -1.11734
ASN_304 -3.21944 0.27549 2.36444 -0.34827 0.07771 0.64039 1.02831 -1.28135 -0 -0 -0.43118 -0.06799 0 0 0 0 0 0.08816 -0.03445 0.05827 0 1.3427 -0.24752 0 -0.93687 -0.26622 0.21126 -0.74657
PHE_305 -9.56971 1.12374 3.24167 -1.13861 0.12964 0.68378 2.55533 -2.86588 -0 -0 -2.78006 -0.05059 0 0 0 0 0 0.04718 0.03731 0.23521 0 1.80233 -0.4397 0 1.0402 -0.15972 0.52429 -5.5836
ARG_306 -4.92346 0.22623 4.34883 -0.58506 0.09665 0.33588 2.28048 -2.10881 -0.00096 -0.00265 -2.59497 -0.08782 0 0 0 0 0 0.01768 0.04891 0.04905 2.62428 0 -0.2349 0 -1.2888 -0.24535 0.47302 -1.57177
VAL_307 -6.2597 0.6367 1.69503 -0.2663 0.13729 0.05173 1.43547 -1.63812 -0.00122 -0.01708 -1.80012 0.02704 0 0 0 0 0 0.06253 -0.07665 0.00021 0.13833 0 -0.5023 0 1.9342 -0.34914 0.28736 -4.50474
GLN_308 -4.60775 0.37646 4.18045 -0.63464 0.12584 0.62528 1.67139 -1.85554 -0.0182 -0.15694 -1.35883 -0.50355 0 0 0 0 0 0.07726 -0.02484 0.02769 0 2.52153 -0.03357 0 -0.18838 -0.49041 0.76316 0.4964
PRO_309 -4.73081 0.54355 2.40203 -0.19666 0.00467 0.14247 0.38175 -1.11444 -0 -0 -0.75246 -0.00036 0 0 0 0 0 0.0187 0.10173 0.00139 0.37887 0 -0.79793 0 -2.4119 -0.43109 0.77251 -5.68798
THR_310 -3.50159 0.56746 3.46791 -0.13611 0.0523 0.10792 1.70515 -1.75706 -0.00212 -0.01155 -1.12958 -0.92485 0 0 0 0 0 0.87692 0.19015 0.00043 0.50694 0 -0.18796 2.41412 -1.0874 -0.2413 0.53686 1.44665
GLU_311 -3.04313 0.34875 2.93805 -0.36246 0.06813 0.70492 1.15472 -1.33242 -0.03287 -0.19047 -1.84615 -0.78967 0 0 0 0 0 0.45388 0.09769 0.1642 0 2.94099 1.22594 0 -2.7348 5.46389 0.59365 5.82284
SER_312 -3.19856 0.25792 2.23726 -0.03324 0 0.07614 0.89344 -1.20055 -0.05174 -0.30695 0.0453 -0.19362 0 0 0 0 0 0.06929 0.00131 0.0012 0.25812 0 -0.3624 0.60844 -0.77834 5.45542 0.30081 4.07926
ILE_313 -8.86485 1.5558 2.40158 -0.53727 0.64093 0.13075 3.3469 -2.44539 -0 -0 -2.80161 -0.1874 0 0 0 0 0 0.01302 0.02446 0.05839 0.30029 0 -0.6977 0 0.73287 -0.22878 0.54348 -6.01454
VAL_314 -6.84752 1.04557 3.85651 -0.27586 0.183 0.05815 3.19978 -2.57621 -0.01916 -0.13283 -2.63846 -0.36613 0 0 -0.9271 0 0 0.01768 -0.01875 0.06134 0.18477 0 -0.71624 0 1.9342 -0.32241 0.76831 -3.53137
ARG_315 -10.6475 0.91088 9.14976 -0.64274 0.09619 0.30494 3.67327 -4.09887 -0.02666 -0.26321 -4.76594 0.04522 0 0 -0.64367 -1.07749 0 0.04344 -0.00394 0.50092 2.64082 0 -0.1423 0 -1.2888 -0.08956 0.89799 -5.42727
PHE_316 -8.66525 1.52938 3.19266 -0.59802 0.04305 0.30591 1.74179 -2.16981 -0 -0 -0.96947 0.12786 0 0 -0.67601 0 0 0.06555 0.07335 0.10895 0 1.9651 -0.31946 0 1.0402 0.34032 1.63323 -1.23069
PRO_317 -4.78083 0.73281 2.563 -0.14102 0.00147 0.10143 1.02749 -1.06063 -0.00879 -0.12737 -1.09393 0.19772 0 0 0 0 0 0.03094 0.00449 0.01543 0.14976 0 -1.16204 0 -2.4119 -0.07028 1.4447 -4.58757
ASN_318 -1.52898 0.18314 1.63587 -0.32941 0.07356 0.6193 0.25491 -0.74227 -0.023 -0.29683 0.0311 -0.80227 0 0 0 0 0 0.12499 0.17526 0.01017 0 1.93657 -0.59075 0 -0.93687 -0.33648 0.59145 0.04946
ILE_319 -3.9465 0.4005 1.91639 -0.49004 0.46325 0.1311 0.91847 -1.40049 -0.00604 -0.02035 -0.51948 -0.29163 0 0 0 0 0 0.76296 0.15321 0.00314 0.25964 0 0.08855 0 0.73287 0.30261 0.6159 0.07407
THR_320 -2.10611 0.21563 0.86127 -0.18189 0.13501 0.07248 0.25399 -0.77754 -0.00359 -0.08546 0.5856 -0.41206 0 0 0 0 0 1.75353 0.12863 0.01749 0.20791 0 0.04574 2.33785 -1.0874 0.46666 0.72101 3.14875
ASN_321 -4.6679 0.21311 4.07384 -0.16249 0.00105 0.2579 2.4714 -2.20458 -0.00779 -0.02541 -1.73503 -0.7898 0 0 -0.53214 0 0 0.37749 -0.01456 0.00778 0 2.6093 0.31723 0 -0.93687 0.40228 0.91566 0.57048
LEU_322 -2.63787 0.14785 1.01837 -0.47213 0.26178 0.09493 0.57448 -0.77541 -0 -0 -0.79649 0.15879 0 0 0 0 0 0.56122 0.4562 0.07386 0.66302 0 -0.36924 0 0.18072 0.11806 0.95747 0.21563
CYS:disulfide_323 -5.00605 1.56524 2.28647 -0.0455 0.00016 0.01663 0.97693 -1.48283 -0.00485 -0.04215 -1.68556 -0.28246 0 0 0 0 0.9517 0.71296 -0.02719 0.03229 0.56224 0 0.12548 0 3.6196 -0.40574 1.29377 3.16115
PRO_324 -2.88853 0.56402 2.4762 -0.17899 0.06299 0.12618 1.13666 -1.07019 -0.01533 -0.12848 -0.18036 0.07194 0 0 0 0 0 0.93744 0.00543 0.00659 0.18078 0 -0.85638 0 -2.4119 0.00749 0.97981 -1.17464
PHE_325 -7.64043 0.96583 1.51149 -0.54219 0.01334 0.20776 2.53621 -1.91107 -0.01643 -0.07687 -3.2786 -0.08746 0 0 0 0 0 1.61884 0.0075 0.30892 0 2.42939 0.0678 0 1.0402 0.16928 0.41737 -2.25915
GLY_326 -2.78788 0.32525 3.22649 -4e-05 0 0 1.65887 -1.64104 -0.0031 -0.03709 -0.95406 -0.41252 0 0 0 0 0 0.0884 -0.10615 0 0 0 0.46916 0 0.83697 -0.06098 0.4143 1.01657
GLU_327 -3.12849 0.1986 3.75541 -0.22782 0.0463 0.36138 1.69581 -1.73916 -0.01533 -0.12848 -2.41085 -0.61869 0 0 -0.57332 0 0 0.02673 -0.05926 0.02007 0 3.00208 -0.09228 0 -2.7348 -0.20591 0.27917 -2.54884
VAL_328 -6.24467 0.54764 2.42616 -0.28593 0.17604 0.06215 1.89642 -2.13718 -0.03713 -0.122 -0.46992 -0.29077 0 0 0 0 0 0.00823 0.02747 0.00109 0.21089 0 -0.52596 0 1.9342 -0.20577 0.21964 -2.80942
PHE_329 -8.91277 1.53024 -0.44829 -0.64819 0.1255 0.34397 1.26521 -1.56324 -0 -0 -0.44516 0.1104 0 0 0 0 0 0.00418 0.02247 0.03243 0 2.52246 0.01182 0 1.0402 0.06658 0.4738 -4.4684
ASN_330 -2.63352 0.14039 2.84845 -0.18319 0.02412 0.29613 1.40237 -1.47203 -0.01645 -0.07811 -0.85478 -0.53143 0 0 0 0 0 0.00129 -0.02284 0.00995 0 2.33026 -0.66324 0 -0.93687 -0.16057 0.58035 0.08026
ALA_331 -3.77479 0.38622 2.76703 -0.02402 0 0 1.49206 -2.0043 -0 -0 -0.4627 -0.1827 0 0 0 0 0 0.00676 -0.02818 0 0 0 -0.17806 0 1.8394 -0.57105 0.25971 -0.4746
THR_332 -2.22903 0.1124 2.33756 -0.12204 0.07543 0.06315 0.72704 -1.07594 -0 -0 -0.61662 -1.30744 0 0 -0.44817 0 0 0.00397 -0.02713 0.01201 0.10828 0 -0.21961 2.27316 -1.0874 -0.66478 0.13548 -1.94968
ARG_333 -2.8529 0.2034 2.81215 -0.90929 0.20634 0.65773 0.98718 -1.37787 -0.03032 -0.21151 -0.5328 -0.06448 0 0 -0.44817 0 0 0.00815 -0.00377 0.00422 1.61591 0 -0.1811 0 -1.2888 -0.23023 0.38194 -1.25423
PHE_334 -8.9881 1.45287 2.32845 -0.52984 0.11609 0.2521 1.2753 -2.27768 -0 -0 -1.62228 -0.05616 0 0 -0.61245 0 0 0.0147 0.01043 0.14259 0 2.30557 -0.31724 0 1.0402 -0.1434 0.56646 -5.04238
ALA_335 -5.17037 0.63878 3.58859 -0.02306 0 0 2.58324 -2.50458 -0.01745 -0.12129 -2.9945 -0.1455 0 0 0 0 0 0.03677 0.44295 0 0 0 0.05423 0 1.8394 -0.20375 0.60197 -1.39456
SER_336 -5.30122 0.50914 4.47272 -0.02687 0 0.02172 2.75971 -2.36765 -0 -0 -2.16038 -0.1475 0 0 -0.43485 0 0 0.02066 0.10029 0.07032 0.47215 0 -0.09736 0.89326 -0.77834 -0.31593 0.60347 -1.70666
VAL_337 -8.61325 1.76989 2.60251 -0.39327 0.4521 0.09884 2.79646 -2.50721 -0 -0 -0.58517 -0.34463 0 0 -0.55196 0 0 0.02345 -0.19205 0.04161 0.67777 0 0.46066 0 1.9342 -0.29112 0.61278 -2.0084
TYR_338 -8.88848 1.21144 2.09213 -0.99196 0.15908 0.44968 1.42715 -2.31295 -0 -0 -0.41038 -0.49031 0 0 0 0 0 0.01537 0.0905 0.48752 0 2.66585 0.1024 0.00455 1.2797 -0.12483 0.6284 -2.60513
ALA_339 -4.87528 0.46943 2.95424 -0.0292 0.01778 0 2.00493 -2.26937 -0 -0 -1.01177 -0.4727 0 0 0 0 0 0.01928 0.14563 0 0 0 -0.13538 0 1.8394 0.77444 0.42228 -0.14631
TRP_340 -12.812 2.51083 1.60566 -0.66972 0.62 0.38486 1.60313 -2.76803 -0 -0 -1.46596 -0.26897 0 0 -0.55196 0 0 0.03307 -0.05626 0.21997 0 2.77543 -0.01291 0 1.6906 0.59671 0.86238 -5.70317
ASN_341 -5.03428 0.38613 5.64999 -0.17254 0.00711 0.26855 3.3703 -2.80276 -0.03628 -0.22253 -3.01502 -0.39545 0 0 0 -1.0909 0 0.05999 -0.07171 0.00262 0 2.59152 -0.15633 0 -0.93687 -0.31712 0.9013 -1.01428
ARG_342 -6.08912 0.31603 5.26936 -0.75194 0.13054 0.48276 1.85281 -2.25263 -0.0033 -0.01653 -3.4775 0.55995 0 0 0 -1.75136 0 0.12969 0.07507 0.16318 2.14629 0 0.08166 0 -1.2888 0.01755 0.55638 -3.84989
LYS_343 -4.86505 0.23192 5.65894 -0.29052 0.0394 0.14178 3.75705 -2.6007 -0.06637 -0.30036 -4.31574 -0.14492 0 0 -0.57332 0 0 0.59028 0.00589 0.35359 2.17745 0 0.14876 0 -1.5107 -0.0179 0.6851 -0.89539
ARG_344 -4.30941 0.18962 2.75135 -0.45681 0.07323 0.23274 0.99683 -1.29322 -0 -0 -1.09085 0.63099 0 0 0 -0.96241 0 0.97682 -0.01357 0.17285 2.0594 0 0.02249 0 -1.2888 -0.09066 0.72874 -0.67066
ILE_345 -5.56882 0.3866 2.13923 -0.44901 0.26368 0.09659 1.94635 -1.71659 -0 -0 -2.30855 -0.05659 0 0 0 0 0 0.0486 -0.07075 0.0951 0.32485 0 -0.75059 0 0.73287 -0.23094 0.68682 -4.43116
SER_346 -3.36965 0.25269 2.21242 -0.02781 0 0.06585 0.35707 -1.20436 -0 -0 0.36124 -0.24419 0 0 0 0 0 0.03195 -0.01234 0.0009 0.05594 0 -0.52589 0.60004 -0.77834 -0.35841 0.34182 -2.24106
ASN_347 -4.18784 0.36075 3.07881 -0.19417 0.02638 0.32345 1.91322 -1.73368 -0 -0 -0.47551 -1.05785 0 0 -0.53214 0 0 0.03598 0.40504 0.00259 0 2.17888 -1.03236 0 -0.93687 -0.21471 0.22957 -1.81048
CYS:disulfide_348 -6.75902 1.35054 4.1649 -0.04711 0 0.03343 2.20688 -2.50983 -0.00457 -0.01461 -1.74475 -0.46016 0 0 0 0 0.9517 0.09364 0.11563 0.00115 2.00886 0 -0.27035 0 3.6196 -0.18437 0.87673 3.4283
VAL_349 -6.36386 0.68207 3.04439 -0.28436 0.19211 0.06388 2.74961 -2.35505 -2e-05 -5e-05 -1.86623 -0.33393 0 0 0 0 0 0.1435 -0.04473 0.00265 0.16987 0 -0.53513 0 1.9342 -0.2545 0.72604 -2.32953
ALA_350 -5.37975 0.39591 2.00296 -0.02956 0.00984 0 1.76022 -1.96178 -0.00457 -0.01461 -0.84708 -0.451 0 0 0 0 0 0.5215 -0.0229 0 0 0 0.4553 0 1.8394 0.51712 0.2595 -0.9495
ASP_351 -4.3813 0.7848 5.41454 -0.21528 0.06383 0.69448 2.64093 -2.45398 -2e-05 -5e-05 -3.89983 -3.46357 0 0 -0.46536 -0.62438 0 1.43914 -0.03634 0.17675 0 3.86736 -0.22505 0 -2.3716 0.44567 0.74041 -1.86885
TYR_352 -8.68995 0.96056 3.06758 -0.63774 0.0373 0.35914 2.36076 -2.68218 -0 -0 -2.32707 -0.3942 0 0 0 0 0 0.3967 0.02064 0.01304 0 1.74993 -0.12334 0.00677 1.2797 0.7547 1.11487 -2.73279
SER_353 -3.86919 0.6989 5.12682 -0.03591 0 0.04812 2.87431 -2.32115 -0.0036 -0.02599 -3.0353 -0.75755 0 0 0 -0.62438 0 0.35803 0.05441 0.21919 0.19033 0 -0.04922 1.81734 -0.77834 0.60877 0.86149 1.35708
VAL_354 -4.18824 0.83395 1.64097 -0.36239 0.22283 0.08617 0.78448 -1.40832 -0 -0 -0.09204 -0.04784 0 0 0 0 0 0.87596 -0.10762 0.07103 0.69301 0 0.26798 0 1.9342 -0.4821 0.74698 1.46901
LEU_355 -7.23391 0.82264 0.34398 -0.51655 0.27643 0.12954 1.23605 -1.51304 -0.00367 -0.0569 -0.3719 0.17905 0 0 0 0 0 0.40838 -0.03174 0.24977 0.31609 0 -0.2711 0 0.18072 -0.10915 0.62343 -5.34189
TYR_356 -4.93923 0.35953 2.81192 -0.79013 0.02706 0.24181 1.50971 -1.76023 -0 -0 -0.87487 -0.24135 0 0 0 0 0 0.12978 0.03206 0.14571 0 2.1239 -0.0937 8e-05 1.2797 0.29437 0.59632 0.85246
ASN_357 -2.53916 0.0937 2.38613 -0.19851 0.0338 0.3188 0.91397 -1.2015 -0 -0 -1.06615 -0.58726 0 0 0 0 0 0.03379 0.03191 0.0093 0 2.49595 -0.55344 0 -0.93687 0.24409 0.44445 -0.07701
SER_358 -2.56107 0.21792 3.40506 -0.03092 0 0.05665 1.91634 -1.51283 -0.02538 -0.24853 -1.31208 -1.14921 0 0 -0.75985 -0.19031 0 0.0424 0.0322 0.06959 0.52931 0 -0.35469 0.62476 -0.77834 0.03294 0.43669 -1.55935
ALA_359 -0.98649 0.06922 1.22176 -0.02751 0.00502 0 0.40954 -0.6224 -0 -0 0.36009 -0.4297 0 0 0 0 0 0.01371 -0.02516 0 0 0 0.12217 0 1.8394 -0.23578 0.39835 2.11222
SER_360 -2.95833 0.28205 3.03933 -0.03179 0.00549 0.0536 1.91597 -1.48931 -2e-05 -0.00124 -0.84219 -1.00178 0 0 -0.75985 -0.19031 0 0.01958 -0.04448 0.00713 0.22301 0 -0.33581 0.80055 -0.77834 -0.61658 0.33775 -2.36557
PHE_361 -6.57263 0.42085 2.19964 -0.56377 0.0287 0.29695 1.27536 -1.83384 -0.0217 -0.19164 0.02735 0.22773 0 0 0 0 0 0.00268 0.01844 0.02322 0 2.19459 -0.34796 0 1.0402 -0.49205 0.36533 -1.90255
SER_362 -3.03862 0.14644 3.36481 -0.02673 0 0.02115 1.81339 -1.50032 -0.00272 -0.01756 -1.23014 -0.27868 0 0 -0.76426 0 0 0.01839 0.02954 0.01458 0.41675 0 0.25275 1.75149 -0.77834 0.00963 0.25557 0.45714
THR_363 -4.28416 0.37401 3.42838 -0.16572 0.07752 0.05828 2.38508 -1.96705 -0 -0 -1.48572 -0.46956 0 0 0 0 0 0.00973 0.41431 0.06966 0.3829 0 -0.10372 2.44329 -1.0874 0.22838 0.31542 0.62363
PHE_364 -6.42101 0.86489 0.39096 -0.64184 0.37115 0.15596 0.33928 -1.08786 -0 -0 -0.75305 -0.03303 0 0 0 0 0 0.02069 -0.04862 0.0059 0 3.81895 -0.15783 0 1.0402 0.8817 0.66102 -0.59256
LYS_365 -4.04255 0.17595 3.66175 -0.37953 0.0537 0.18165 1.89722 -1.7494 -0 -0 -2.54986 -0.00168 0 0 0 0 0 0.01033 -0.02188 0.01655 2.10529 0 0.13665 0 -1.5107 0.92908 0.56649 -0.52094
CYS:disulfide_366 -5.2952 0.83831 2.0353 -0.03705 0 0.01494 0.65276 -1.22879 -0 -0 -0.19998 -0.19217 0 0 0 0 -0.64362 0.03053 -0.00444 0.00056 0.19918 0 -0.10732 0 3.6196 0.09773 0.16031 -0.05935
TYR_367 -6.02305 0.69946 2.47764 -0.60077 0.0332 0.34557 1.42032 -1.61584 -0 -0 -0.92339 -0.12981 0 0 -0.71278 0 0 0.12526 0.00843 0.11386 0 2.2128 -0.25872 0.10158 1.2797 0.27831 0.32389 -0.84434
GLY_368 -1.69312 0.11672 1.83052 -5e-05 0 0 0.48661 -0.94481 -0 -0 -0.00799 -0.34505 0 0 0 0 0 0.24791 -0.07612 0 0 0 0.95742 0 0.83697 0.86757 0.45213 2.7287
VAL_369 -4.7609 0.79236 1.38816 -0.25965 0.13265 0.05334 1.00626 -1.33287 -0 -0 0.15359 -0.30628 0 0 0 0 0 0.34027 0.0039 0.01306 0.36472 0 -0.65444 0 1.9342 0.44441 0.50317 -0.18404
SER_370 -4.0241 0.7473 4.03941 -0.02638 1e-05 0.0225 1.81116 -1.78164 -0.02657 -0.12272 -1.10283 -0.1486 0 0 0 0 0 0.14812 -0.0191 0.00021 0.44211 0 -0.05876 0.64596 -0.77834 -0.48503 1.15644 0.43915
PRO_371 -4.54084 0.51943 1.66709 -0.06945 0 0.04306 0.81624 -0.84999 -0.00138 -0.01358 -0.00376 0.62584 0 0 0 0 0 0.14437 -0.18492 0.03702 0.23616 0 -0.4522 0 -2.4119 -0.32289 1.18486 -3.57683
THR_372 -2.70521 0.26568 2.33175 -0.12026 0.0779 0.05974 0.84691 -1.23789 -0.00028 -0.00502 0.27965 -1.36958 0 0 0 0 0 0.27106 0.00985 0.02039 0.126 0 -0.32427 2.25914 -1.0874 -0.20392 0.61726 0.11149
LYS_373 -5.01563 0.41043 4.92582 -0.31371 0.03211 0.16317 2.25235 -2.26627 -0.02657 -0.12272 -1.57543 -0.19833 0 0 0 0 0 0.02853 -0.03987 0.03943 1.78307 0 -0.12879 0 -1.5107 -0.49753 0.4012 -1.65944
LEU_374 -7.80819 0.58078 2.26206 -0.4713 0.19294 0.12221 2.13339 -2.14101 -0 -0 -0.71629 0.18333 0 0 0 0 0 0.06502 -0.02984 0.21431 0.27463 0 -0.28649 0 0.18072 -0.45619 0.38714 -5.31278
ASN_375 -5.32111 0.41351 5.24191 -0.2224 0.16087 0.36218 2.05463 -2.51235 -0.00548 -0.04547 -1.21096 -0.42153 0 0 -0.46536 0 0 0.05696 0.0302 0.48471 0 1.87667 -0.00604 0 -0.93687 -0.32383 0.58588 -0.20389
ASP_376 -3.09584 0.25569 4.19689 -0.1178 0.02254 0.3718 1.63284 -1.85434 -0.00029 -0.00223 -2.31688 -0.17298 0 0 0 0 0 0.10174 -0.029 0.08561 0 2.23845 -0.18009 0 -2.3716 -0.38384 0.43597 -1.18335
LEU_377 -5.16802 0.57531 2.83781 -0.48854 0.25225 0.0913 1.50146 -1.81112 -0 -0 -0.90151 0.10338 0 0 0 0 0 0.04738 0.06071 0.01349 0.61602 0 -0.27129 0 0.18072 -0.37485 0.38538 -2.35012
CYS:disulfide_378 -5.73447 1.24356 1.66399 -0.04717 0 0.03158 0.53186 -1.50543 -0 -0 -0.10872 -0.45196 0 0 0 0 -0.09665 0.02679 0.43138 0.24708 1.30591 0 0.12989 0 3.6196 -0.00572 0.65078 1.9323
PHE_379 -10.0561 0.72236 2.6726 -0.57179 0.03469 0.33163 2.93499 -2.72651 -0 -0 -3.95558 0.27808 0 0 0 0 0 0.01869 0.48644 0.23685 0 1.69893 -0.29589 0 1.0402 0.39149 0.58355 -6.17537
THR_380 -7.4092 0.97964 5.29014 -0.12757 0.02753 0.09549 2.99155 -3.18248 -0.05148 -0.16961 -1.6205 -0.75021 0 0 0 0 0 0.65336 0.26855 0.15523 0.30491 0 -0.23978 2.33011 -1.0874 0.21537 0.79084 -0.53552
ASN_381 -5.70711 0.3629 5.7291 -0.20233 0.03275 0.35044 2.53242 -2.60163 -0.0025 -0.04527 -1.10442 -1.05982 0 0 0 -1.66891 0 0.90885 -0.02156 0.02372 0 2.26441 -0.98372 0 -0.93687 0.16608 0.83066 -1.13281
VAL_382 -7.37864 0.61499 2.72145 -0.26034 0.1285 0.0498 2.44063 -2.37731 -0 -0 -2.52332 0.00692 0 0 0 0 0 0.16823 -0.0891 0 0.07524 0 -0.41996 0 1.9342 -0.06164 0.83664 -4.13372
TYR_383 -8.24396 0.61869 5.07593 -0.57601 0.02358 0.28372 3.33268 -2.81245 -0.00367 -0.02636 -3.41912 -0.11102 0 0 0 0 0 0.25417 0.01661 0.0017 0 1.99712 -0.39064 0.01473 1.2797 -0.40658 0.53224 -2.55893
ALA_384 -4.71698 0.39861 2.7316 -0.02604 0.00221 0 2.83219 -2.0376 -0.00876 -0.02661 -2.39004 -0.42275 0 0 0 0 0 1.16702 0.00887 0 0 0 0.3805 0 1.8394 0.52309 0.21879 0.47353
ASP_385 -6.65345 0.77836 7.68891 -0.10515 0.00781 0.30591 4.82487 -3.43065 -0.05655 -0.30905 -7.58813 0.14632 0 0 0 -2.33562 0 0.14306 -0.01656 0.02819 0 3.08512 -0.17947 0 -2.3716 0.65135 0.5419 -4.84442
SER_386 -5.46206 0.29831 4.55478 -0.03983 3e-05 0.07669 3.12725 -2.45272 -0.02421 -0.1286 -3.85357 -0.80056 0 0 0 0 0 0.04466 -0.05364 0.23495 0.49861 0 0.518 0.60855 -0.77834 0.19396 1.03281 -2.40491
PHE_387 -12.9828 2.05925 2.30031 -1.13817 0.33476 0.64763 2.72969 -3.12647 -0.03592 -0.13858 -2.44889 -0.16606 0 0 0 0 0 0.01858 -0.01299 0.00684 0 1.6131 -0.58409 0 1.0402 0.08377 1.11981 -8.68005
VAL_388 -7.49146 0.8888 2.54918 -0.28421 0.2655 0.06262 2.16233 -2.35536 -0.0025 -0.03616 -1.84774 -0.2287 0 0 0 0 0 0.02484 -0.00288 0.01245 0.27806 0 -0.78449 0 1.9342 -0.32288 0.83308 -4.34533
ILE_389 -9.70343 1.54548 2.13185 -0.55356 0.43643 0.12647 2.51619 -2.46037 -0.01623 -0.06702 -2.65591 -0.09488 0 0 0 0 0 0.01726 0.04869 0.08098 0.48545 0 -0.09861 0 0.73287 -0.23006 0.78122 -6.97716
ARG_390 -9.86834 0.88993 8.40747 -0.60755 0.07326 0.40539 3.85898 -3.80275 -0.00155 -0.0074 -4.43199 0.65298 0 0 -0.89261 -0.40114 0 0.01343 0.00276 0.34391 1.79132 0 -0.1262 0 -1.2888 -0.15707 0.81359 -4.33237
GLY_391 -4.33532 0.64693 4.21554 -4e-05 0 0 2.30149 -2.32164 -0.03224 -0.15224 -1.9878 -0.38926 0 0 0 0 0 0.01247 -0.15973 0 0 0 0.25258 0 0.83697 0.54522 0.54408 -0.02299
ASP_392 -4.12141 0.2273 5.36821 -0.11753 0.01809 0.36709 2.35605 -2.4107 -0 -0 -2.86854 -0.37876 0 0 -1.32532 0 0 0.03234 -0.09877 0.02884 0 1.79824 -0.02412 0 -2.3716 0.51476 0.35738 -2.64843
GLU_393 -8.55908 1.10512 9.22238 -0.23484 0.04752 0.35832 4.75123 -4.05712 -0.0186 -0.14965 -6.35673 -0.5583 0 0 -0.89261 -0.40114 0 0.02288 -0.0449 0.00014 0 3.48513 -0.09159 0 -2.7348 -0.43503 0.3874 -5.15426
VAL_394 -5.84148 0.61631 2.84003 -0.307 0.15612 0.07144 2.46988 -2.20078 -0 -0 -1.59203 -0.32279 0 0 0 0 0 0.02659 -0.0587 0.00042 0.50716 0 -0.00758 0 1.9342 -0.41142 0.51179 -1.60783
ARG_395 -3.405 0.25454 4.00077 -0.6883 0.09423 0.4699 1.74861 -1.82497 -0.03224 -0.15224 -0.81242 0.67572 0 0 -1.32532 0 0 0.03117 -0.11827 0.03528 1.79233 0 -0.07032 0 -1.2888 -0.3153 0.68112 -0.24953
GLN_396 -6.84961 0.48871 5.87116 -0.28431 0.03386 0.24806 2.97648 -2.91748 -0.04732 -0.37428 -3.22799 -0.59152 0 0 -0.71469 0 0 0.01139 -0.04825 0.00475 0 2.93869 -0.2077 0 -0.18838 -0.4813 0.61621 -2.74352
ILE_397 -7.816 0.74485 -0.07972 -0.65871 0.48785 0.15116 1.83336 -1.61477 -0 -0 -1.62033 -0.06718 0 0 -0.71278 0 0 0.00875 0.01932 3e-05 0.89013 0 0.41607 0 0.73287 -0.00647 0.76473 -6.52683
ALA_398 -4.86314 1.08482 2.48528 -0.0221 0 0 1.16848 -1.96634 -0.0465 -0.2908 -0.14107 -0.43694 0 0 0 0 0 0.00515 0.20432 0 0 0 -0.56092 0 1.8394 0.32089 1.28258 0.06309
PRO_399 -5.02678 0.77721 2.21163 -0.12404 0.00622 0.09134 0.68935 -1.04204 -0 -0 -1.37807 0.23566 0 0 0 0 0 0.01119 -0.0994 0.05812 0.1165 0 -0.93462 0 -2.4119 -0.32548 1.08731 -6.05777
GLY_400 -2.01073 0.11556 2.43171 -0.00021 0 0 0.94096 -1.24209 -0.01515 -0.14687 -0.035 -0.30261 0 0 0 0 0 0.00312 -0.26414 0 0 0 -1.37544 0 0.83697 -0.31429 0.47805 -0.90017
GLN_401 -3.29773 0.40193 3.08083 -0.62705 0.08467 0.60025 1.62995 -1.5285 -0.00301 -0.01835 -0.66907 -0.65423 0 0 0 0 0 0.00274 0.36341 0.11969 0 2.43589 -0.30086 0 -0.18838 0.12029 0.42013 1.97262
THR_402 -2.39689 0.23038 1.92524 -0.17336 0.10288 0.12567 0.32257 -1.09643 -0 -0 0.0308 -1.64815 0 0 0 0 0 0.0074 0.43755 0.02312 0.20732 0 0.74363 2.28084 -1.0874 1.45118 0.70886 2.19519
GLY_403 -3.23833 0.26647 4.33679 -0.00052 0 0 2.02189 -2.10707 -0.00148 -0.0102 -2.47391 -0.16033 0 0 0 0 0 0.01397 -0.12289 0 0 0 -0.91269 0 0.83697 1.38023 0.7563 0.5852
LYS_404 -5.687 0.16522 5.39107 -0.30019 0.02404 0.13594 2.72432 -2.49734 -0.03069 -0.14542 -1.68796 -0.00982 0 0 0 0 0 0.01472 -0.0685 0.05121 1.70262 0 -0.06375 0 -1.5107 -0.24848 0.6627 -1.37801
ILE_405 -9.07671 1.302 4.37862 -0.51674 0.37859 0.10133 3.31886 -3.09691 -0 -0 -2.6549 0.04086 0 0 -0.71469 0 0 0.01195 -0.04622 0.00735 0.45751 0 -0.47225 0 0.73287 -0.13498 0.91098 -5.07249
ALA_406 -5.29536 0.75457 4.27756 -0.0205 0 0 1.66575 -2.66437 -0.01658 -0.09611 -0.23866 -0.34579 0 0 0 0 0 0.0619 -0.03098 0 0 0 -0.12608 0 1.8394 0.0509 0.83123 0.64688
ASP_407 -6.33566 0.46925 6.60524 -0.11881 0.02379 0.37378 1.89186 -2.99626 -0.02809 -0.23542 -1.54376 -0.23414 0 0 0 0 0 0.04024 -0.0191 0.16284 0 1.72249 0.18419 0 -2.3716 -0.23997 0.71738 -1.93175
TYR_408 -9.81457 0.68046 5.33829 -0.72869 0.07526 0.444 1.62407 -3.27716 -0.06394 -0.42811 -1.11376 -0.09232 0 0 0 0 0 0.01365 0.083 0.23898 0 2.01889 -0.29317 0.02098 1.2797 0.04999 0.81565 -3.1288
ASN_409 -9.01792 1.13163 6.73945 -0.21783 0.05195 0.28095 4.10393 -3.60135 -0.03548 -0.18593 -2.56226 -0.25572 0 0 -2.18383 0 0 0.00964 -0.02832 0.08743 0 2.8617 0.28453 0 -0.93687 0.57413 0.73464 -2.16553
TYR_410 -9.46893 1.38015 3.7977 -0.73468 0.2414 0.23635 2.64601 -2.93251 -0.0033 -0.01653 -2.86765 -0.53052 0 0 0 -0.58426 0 0.00803 0.06001 0.04791 0 2.57399 -0.31087 0.28526 1.2797 1.12202 0.99197 -2.77875
LYS_411 -8.29083 0.91655 7.94889 -0.46005 0.08506 0.21081 3.50348 -3.62066 -0.00854 -0.05318 -4.90588 0.4583 0 0 -0.413 0 0 0.01448 0.05504 1.03981 2.84709 0 -0.02688 0 -1.5107 0.60649 0.92533 -0.6784
LEU_412 -7.24519 0.94321 1.27302 -0.43061 0.12747 0.10359 0.70253 -1.73601 -0.0465 -0.2908 -0.86363 0.01303 0 0 0 0 0 0.01928 0.01796 0.3654 1.80208 0 -0.24448 0 0.18072 -0.03677 1.09195 -4.25376
PRO_413 -4.28535 0.60441 2.46577 -0.18935 0.00141 0.13388 0.63694 -1.15111 -0 -0 -0.01792 0.12006 0 0 0 0 0 0.06905 -0.01744 0.00678 0.51832 0 -1.03336 0 -2.4119 -0.08222 0.90594 -3.72608
ASP_414 -2.15312 0.1556 2.42412 -0.11095 0.00028 0.33476 0.19832 -1.11997 -0 -0 -0.09774 -0.5354 0 0 0 0 0 0.02513 -0.03316 0.00475 0 2.16504 -0.23002 0 -2.3716 -0.24845 0.24948 -1.34291
ASP_415 -2.24173 0.0873 1.88504 -0.1106 0.00118 0.3369 0.20021 -0.97442 -0.00127 -0.02288 0.12677 -0.3534 0 0 0 0 0 0.20385 -0.02947 0.01853 0 2.04021 -0.05558 0 -2.3716 0.056 0.32778 -0.87717
PHE_416 -3.04772 0.19851 1.66312 -0.64286 0.06143 0.35241 0.23064 -0.95009 -0 -0 -0.15803 0.01139 0 0 0 0 0 0.12692 0.00136 0.00186 0 2.14109 -0.31913 0 1.0402 0.58404 0.33285 1.628
THR_417 -4.06053 0.30241 2.55503 -0.131 0.09047 0.09818 0.71016 -1.5256 -0.00767 -0.06358 -0.5101 -0.7552 0 0 0 0 0 0.41849 0.06629 0.00769 0.12435 0 -0.39315 2.28527 -1.0874 0.26116 0.43613 -1.1786
GLY_418 -2.93669 0.25654 2.42042 -0.00023 0 0 1.3713 -1.33734 -0.0064 -0.0407 -2.32821 -0.19764 0 0 0 0 0 0.69403 -0.0113 0 0 0 -1.16881 0 0.83697 0.46237 0.48919 -1.49648
CYS:disulfide_419 -5.68273 0.47195 2.67585 -0.0354 0 0.01457 2.00395 -1.76474 -0.0108 -0.03882 -1.42036 -0.20481 0 0 0 0 -0.64362 0.1372 -0.00557 0.03844 0.29818 0 0.0817 0 3.6196 0.79953 0.33612 0.67024
VAL_420 -6.59466 0.8423 1.95383 -0.27954 0.21016 0.06119 2.51243 -2.12384 -0 -0 -2.96443 -0.29372 0 0 0 0 0 0.04055 -0.04476 0.00058 0.19175 0 -0.71311 0 1.9342 -0.05686 0.26674 -5.05719
ILE_421 -8.42445 0.93865 1.65667 -0.51652 0.25858 0.13946 2.59333 -2.15194 -0.0108 -0.03882 -2.74977 0.03405 0 0 0 0 0 0.07668 -0.04975 0.06257 3.37556 0 -0.75381 0 0.73287 -0.38663 0.49169 -4.7224
ALA_422 -5.53775 0.75083 2.81292 -0.02304 0 0 3.17556 -2.24039 -0.00272 -0.01756 -4.05192 -0.35807 0 0 0 0 0 0.04518 0.00021 0 0 0 -0.2201 0 1.8394 -0.08391 0.61771 -3.29364
TRP_423 -8.19894 0.53965 5.81493 -0.96216 0.09845 0.35749 3.23508 -3.1552 -0 -0 -2.14643 -0.53578 0 0 0 0 0 0.01501 0.00488 0.01472 0 3.11515 -0.07258 0 1.6906 0.57557 0.45207 0.84251
ASN_424 -5.96466 0.38356 4.47125 -0.30502 0.14983 0.53252 1.86701 -2.43151 -0.00758 -0.077 -0.90726 -0.82413 0 0 -0.76426 -0.89356 0 0.05593 -0.05014 0.0226 0 1.88336 -0.50828 0 -0.93687 0.51337 0.38806 -3.40276
SER_425 -4.63361 0.28999 4.43959 -0.03225 0.00068 0.06035 1.7467 -2.01238 -0.00824 -0.03498 -0.63498 -0.80643 0 0 0 0 0 0.07051 -0.05292 0.002 0.19843 0 0.00388 0.62969 -0.77834 0.30506 0.39769 -0.84955
ASN_426 -4.44443 0.58672 2.74525 -0.20591 0.0405 0.36972 0.81711 -1.45099 -0.00758 -0.077 0.58372 -0.47761 0 0 0 0 0 0.02048 0.03926 0.38438 0 2.96317 -0.18036 0 -0.93687 0.34423 1.60957 2.72337
ASN_427 -2.54298 0.33897 2.0917 -0.38475 0.08533 0.77807 0.69398 -0.96433 -0.00824 -0.03498 0.49573 -0.74676 0 0 0 0 0 0.25679 -0.03731 0.04856 0 1.85762 -0.91417 0 -0.93687 -0.29474 1.79269 1.57434
LEU_428 -7.27665 1.47521 1.19783 -0.46073 0.45219 0.0702 0.31423 -1.30921 -0 -0 0.07179 0.13301 0 0 0 0 0 0.07486 0.0095 0.21373 0.66285 0 0.18403 0 0.18072 -0.3276 0.83951 -3.49453
ASP_429 -4.54003 0.91651 7.4948 -0.15339 0.02957 0.46972 3.67142 -2.97023 -0 -0 -6.32577 -1.57527 0 0 -0.99854 -0.25337 0 0.01748 0.15691 0 0 3.06625 0.28763 0 -2.3716 0.42086 0.74259 -1.91446
SER_430 -3.09573 0.34451 3.32971 -0.02861 3e-05 0.0455 1.39304 -1.47667 -0 -0 -0.45632 -1.03224 0 0 -0.88753 0 0 0.0078 0.01352 0.0002 0.15431 0 -0.30756 0.60338 -0.77834 0.10101 0.39111 -1.67887
LYS_431 -2.91988 0.92675 5.0357 -0.57002 0.16854 0.52985 2.42143 -1.98708 -0 -0 -5.50695 0.60985 0 0 -0.99854 -0.25337 0 0.01304 -0.0753 0.05378 2.35309 0 -0.028 0 -1.5107 -0.51443 0.60929 -1.64293
VAL_432 -4.94584 1.0701 3.00606 -0.2711 0.18915 0.06366 2.03485 -2.10311 -0.01535 -0.05793 -2.40177 -0.20562 0 0 0 0 0 0.00593 -0.00399 0 0.00128 0 1.14381 0 1.9342 5.28885 0.92516 5.65832
GLY_433 -2.77759 0.33586 2.9953 -9e-05 0 0 1.98445 -1.55145 -0.01329 -0.13311 -1.38728 -0.41738 0 0 0 0 0 0.00328 0.03627 0 0 0 0.36835 0 0.83697 6.4291 0.70202 7.41143
GLY_434 -1.84968 0.43263 2.2342 -5e-05 0 0 1.03457 -1.15217 -0.0009 -0.01221 -1.10402 -0.42803 0 0 0 0 0 0.00619 0.07614 0 0 0 0.17789 0 0.83697 1.12163 0.35771 1.73087
ASN_435 -2.12058 0.35069 1.72173 -0.18335 0.02044 0.27839 0.35205 -0.9732 -0 -0 0.07703 -0.36557 0 0 0 0 0 0.00174 -0.0764 0.00997 0 1.50919 0.01962 0 -0.93687 0.16145 0.15348 -0.00019
TYR_436 -8.12873 1.13331 3.49804 -0.64642 0.05103 0.3188 2.55249 -2.55122 -0 -0 -2.25612 -0.1136 0 0 -0.61245 0 0 0.00286 0.06072 0.03511 0 1.94311 -0.34226 0.00158 1.2797 -0.23343 0.43374 -3.57375
ASN_437 -6.70677 0.52327 3.94502 -0.3528 0.07164 0.63452 1.7732 -2.45436 -0.0034 -0.04837 -1.33868 -0.65293 0 0 -0.43485 0 0 0.01109 -0.01838 0.09237 0 1.53791 -0.21751 0 -0.93687 -0.12658 0.55681 -4.14564
TYR_438 -10.1066 0.86781 5.21547 -1.18908 0.24838 0.75379 3.00486 -3.42957 -0.03911 -0.1986 -2.23294 -0.31186 0 0 0 0 0 0.00858 -0.01216 0.00208 0 1.62135 -0.38392 0.00096 1.2797 -0.10493 0.36465 -4.64113
LEU_439 -10.3448 2.23493 3.42035 -0.47467 0.21577 0.08685 2.48432 -2.68167 -0 -0 -1.65441 0.24534 0 0 -2.18383 0 0 0.00732 -0.0313 0.34911 0.51676 0 -0.33142 0 0.18072 -0.32261 0.62595 -7.65725
TYR_440 -9.64751 1.81287 4.95987 -0.95352 0.11448 0.40003 2.05107 -2.99348 -0.01371 -0.09789 -2.17146 -0.47353 0 0 -0.88709 0 0 0.02557 0.04068 0.07634 0 2.7458 -0.31645 0.55014 1.2797 0.01921 1.33816 -2.1407
ARG_441 -7.42847 2.48354 4.27951 -0.85973 0.24665 0.58564 1.78995 -2.24112 -0 -0 -0.61362 0.00185 0 0 -0.4251 0 0 0.00244 0.14149 0.10296 1.99258 0 0.16525 0 -1.2888 0.62842 3.31044 2.87389
LEU_442 -7.33033 2.2333 1.04374 -0.42734 0.04889 0.08334 0.94256 -1.30265 -0 -0 1.0054 0.22966 0 0 0 0 0 0.01303 1.27714 0.08134 0.71993 0 0.04458 0 0.18072 1.3308 4.02749 4.2016
PHE_443 -4.1838 0.48647 1.47185 -0.83459 0.02628 0.3816 0.46544 -1.00909 -0.00312 -0.03646 0.50192 0.14817 0 0 0 0 0 0.00573 0.2388 0.13879 0 3.01729 -0.08997 0 1.0402 1.2023 2.40173 5.36954
ARG_444 -3.58856 0.21329 5.06431 -0.92257 0.19542 0.75429 2.57351 -2.06972 -0.02025 -0.14444 -3.12073 -0.06928 0 0 0 -1.65374 0 0.00372 -0.00352 0.08544 2.21316 0 -0.0953 0 -1.2888 0.45369 1.18202 -0.23806
LYS_445 -3.95727 0.37653 4.29523 -0.41632 0.061 0.22311 2.1261 -1.80404 -0.01618 -0.11807 -1.8945 0.11364 0 0 -0.413 0 0 0.00999 -0.13086 0.00713 1.38432 0 -0.02841 0 -1.5107 -0.06347 0.54234 -1.21345
SER_446 -1.78702 0.21409 2.56447 -0.03032 0.00138 0.05057 0.6203 -1.18259 -0.00312 -0.03646 0.03876 -1.01053 0 0 0 0 0 0.00607 -0.04384 0.00542 0.23678 0 -0.31705 0.6091 -0.77834 -0.57832 0.32091 -1.09974
ASN_447 -3.98954 0.39007 5.19524 -0.17328 0.01199 0.25091 2.46684 -2.21072 -0.01642 -0.09243 -2.36937 -0.32739 0 0 0 0 0 0.01551 -0.02977 0.02917 0 1.80055 0.2316 0 -0.93687 -0.29688 0.35029 0.29947
LEU_448 -3.33317 0.31597 1.70452 -0.65084 0.31349 0.27306 0.28119 -0.90665 -0 -0 0.03276 -0.08069 0 0 0 0 0 0.01601 0.02565 0.05718 0.87751 0 -0.04741 0 0.18072 0.18998 0.34539 -0.40533
LYS_449 -4.27236 0.61986 4.16921 -0.51859 0.2163 0.30918 1.47033 -1.65994 -0.00854 -0.05318 -0.94849 -0.07019 0 0 0 0 0 0.0443 0.21314 0.00949 2.41895 0 0.39577 0 -1.5107 0.6266 0.90761 2.35876
PRO_450 -4.12538 0.79756 2.01871 -0.14088 0.02245 0.0872 1.14193 -1.01879 -0.00938 -0.08328 -0.09033 0.55649 0 0 0 0 0 0.23257 -0.02104 0.01201 0.10394 0 0.25171 0 -2.4119 0.76837 1.18972 -0.71834
PHE_451 -3.67375 0.32232 2.26931 -0.89647 0.21871 0.40536 0.46512 -1.17659 -0 -0 -0.19841 -0.26051 0 0 0 0 0 0.10481 0.51587 0.03321 0 2.86235 -0.00825 0 1.0402 1.84622 0.74098 4.6105
GLU_452 -2.34666 0.14067 3.36984 -0.18429 0.01559 0.23201 0.97413 -1.30155 -0.01976 -0.18874 -1.56956 -0.48662 0 0 0 -0.82353 0 0.041 0.07288 0.17463 0 3.14089 0.05851 0 -2.7348 1.55689 0.64096 0.76249
ARG_453 -4.19682 0.32541 3.94602 -0.96394 0.51735 0.8785 1.65922 -2.04554 -0 -0 -1.09464 -0.14977 0 0 0 -1.0909 0 0.07361 -0.02483 0.06791 3.40351 0 -0.18675 0 -1.2888 0.07764 0.91318 0.82036
ASP_454 -2.83191 0.36394 2.85845 -0.10186 0.00635 0.29886 1.15873 -1.39316 -0.00382 -0.05201 -1.76698 -1.23529 0 0 -0.85274 0 0 0.03518 0.01699 0.06695 0 2.28052 -0.15727 0 -2.3716 0.13792 0.69199 -2.85077
ILE_455 -5.04464 0.68696 0.6377 -0.78061 0.59055 0.23581 0.98483 -1.04412 -0 -0 -1.55951 0.04533 0 0 -0.85274 0 0 0.06991 0.0765 0.14241 1.58397 0 0.07215 0 0.73287 0.0293 0.68572 -2.70762
SER_456 -2.49399 0.13683 2.39855 -0.02578 0 0.05988 0.55773 -1.11854 -0.0156 -0.16186 -0.02823 -0.45793 0 0 0 0 0 0.01707 0.03459 0.00591 0.06413 0 -0.5352 0.60002 -0.77834 -0.1341 0.82922 -1.04566
THR_457 -3.6846 0.45761 1.58867 -0.15955 0.05775 0.06072 0.39761 -1.17419 -0 -0 -0.26895 -0.12253 0 0 0 0 0 0.16884 -0.07254 0.01857 0.0536 0 0.04084 2.35328 -1.0874 -0.33223 0.63918 -1.06532
GLU_458 -4.80706 0.60168 4.66941 -0.20271 0.02522 0.28233 2.72746 -2.20829 -0.0156 -0.16186 -2.66242 -0.57609 0 0 0 -0.8302 0 0.56636 0.70991 0.03386 0 2.9439 0.02008 0 -2.7348 0.64453 0.99644 0.02214
ILE_459 -8.95232 1.5907 2.89624 -0.6944 0.47028 0.25897 2.02221 -2.46852 -0.0021 -0.03379 -1.4705 -0.05847 0 0 0 0 0 0.08163 0.11726 0.04135 0.803 0 -0.27984 0 0.73287 0.84349 1.57535 -2.52659
TYR_460 -6.89775 0.66992 4.00093 -0.77779 0.05552 0.0622 3.09633 -2.54015 -0.00708 -0.06442 -2.26291 -0.39263 0 0 0 -0.70881 0 0.02782 0.37039 0.00104 0 2.8532 -0.19119 0.02523 1.2797 -0.14446 1.41409 -0.13083
GLN_461 -4.69365 0.6094 2.64581 -0.40659 0.08256 0.32801 1.53396 -1.62088 -0 -0 0.21633 -0.30844 0 0 0 -0.70881 0 0.0099 -0.14415 0.04249 0 3.13687 0.07273 0 -0.18838 0.20466 0.75783 1.56965
ALA_462 -2.51321 0.43456 1.76297 -0.02399 0 0 1.55703 -1.18538 -0 -0 0.66146 -0.40433 0 0 0 0 0 0.00499 -0.08701 0 0 0 -0.30123 0 1.8394 -0.04171 0.42287 2.12641
GLY_463 -2.04594 0.30944 2.08579 -5e-05 0 0 1.09427 -1.14406 -0 -0 -1.00711 -0.40158 0 0 0 0 0 0.01314 -0.19121 0 0 0 -1.44867 0 0.83697 -0.94727 0.19317 -2.65311
SER_464 -1.98779 0.15176 1.59169 -0.02929 0.00053 0.04736 0.65661 -0.90697 -0 -0 0.24961 -1.11506 0 0 0 0 0 0.01309 -0.00603 0.00112 0.40056 0 -0.16725 0.60414 -0.77834 -0.72196 0.22252 -1.77368
THR_465 -3.96275 0.57685 3.68659 -0.22946 0.19653 0.09799 1.89242 -1.8708 -0.00708 -0.06442 -1.85536 -0.63721 0 0 -0.79144 0 0 0.03835 0.98552 0.06989 0.13783 0 0.14367 4.10721 -1.0874 0.462 1.02645 2.91537
PRO_466 -4.49809 0.90243 2.42715 -0.12707 0.00056 0.09417 1.01856 -1.32096 -0 -0 -1.72316 0.2378 0 0 -0.79144 0 0 0.19017 -0.05042 0.04197 0.11948 0 -1.0648 0 -2.4119 0.27081 1.35894 -5.32582
CYS:disulfide_467 -5.52578 1.06388 3.40508 -0.06309 0.01625 0.04248 1.24914 -1.89757 -0 -0 -0.92289 -0.44281 0 0 0 0 -0.62983 0.13593 0.3123 0.97996 0.30676 0 0.12697 0 3.6196 0.26078 1.49004 3.5272
ASN_468 -2.58577 0.23612 2.63901 -0.18892 0.01798 0.29621 0.48706 -1.3539 -0 -0 0.46115 -0.50507 0 0 0 0 0 0.03912 0.04128 0.00208 0 2.91924 -0.4151 0 -0.93687 0.56791 0.81139 2.53291
GLY_469 -0.87565 0.03365 1.10979 -5e-05 0 0 0.12494 -0.56769 -0 -0 -0.19288 -0.4066 0 0 0 0 0 0.04101 -0.1743 0 0 0 -1.41568 0 0.83697 -0.59653 0.43766 -1.64536
VAL_470 -5.19145 1.22761 2.05761 -0.2598 0.18383 0.04692 0.98853 -1.6576 -0 -0 -0.34276 0.1842 0 0 0 0 0 0.08714 0.02683 0.00124 0.22995 0 -0.20989 0 1.9342 -0.64748 0.51168 -0.82925
GLU_471 -5.15451 0.54453 4.70852 -0.5041 0.24321 1.6042 2.55072 -2.2791 -0.02857 -0.15456 -2.60451 -2.43612 0 0 0 -0.37713 0 0.00744 -0.01036 0.13337 0 4.18019 0.00886 0 -2.7348 -0.29678 0.48699 -2.11252
GLY_472 -1.88799 0.07909 1.88818 -4e-05 0 0 0.8393 -0.9991 -0 -0 0.68596 -0.41396 0 0 0 0 0 0.01 -0.18003 0 0 0 0.38089 0 0.83697 -0.04213 0.25993 1.45707
PHE_473 -3.83236 0.48742 2.38631 -0.93357 0.15077 0.45441 0.65548 -1.4268 -0 -0 0.2463 -0.68639 0 0 0 0 0 0.00946 0.10712 0.0239 0 3.08754 -0.03503 0 1.0402 -0.05675 0.2034 1.88141
ASN_474 -5.30511 0.35145 4.34023 -0.16738 0.02263 0.25812 2.13388 -2.35743 -0.04375 -0.28752 -2.0596 -0.37329 0 0 0 -0.37713 0 0.09991 0.18473 0.12075 0 1.78744 -0.08411 0 -0.93687 -0.1437 0.3642 -2.47256
CYS:disulfide_475 -5.7763 0.42926 3.11155 -0.03587 0 0.01315 1.26455 -1.99785 -0 -0 -0.10193 -0.12859 0 0 0 0 -0.62983 0.02049 0.14203 0.1208 0.23695 0 -0.02709 0 3.6196 -0.02094 0.93669 1.17668
TYR_476 -6.78587 0.70166 3.29456 -0.6606 0.18131 0.35064 2.46987 -2.32324 -0.01308 -0.09917 -1.73028 -0.0957 0 0 0 0 0 0.02347 0.06054 0.00274 0 1.96568 -0.37367 0.00209 1.2797 -0.24272 0.5837 -1.40838
PHE_477 -5.79228 0.88486 1.62683 -0.68482 0.02855 0.0271 1.14549 -1.31565 -0 -0 -0.31704 -0.47538 0 0 -0.46199 0 0 0.02728 0.51102 0.20004 0 2.51894 -0.03797 0 1.0402 0.25221 1.14949 0.32686
PRO_478 -8.54535 3.32869 3.24361 -0.12706 0.08327 0.07839 1.70255 -1.73432 -0.00832 -0.03 -1.58531 0.59424 0 0 0 0 0 0.00276 0.0753 0.05126 0.18577 0 0.11902 0 -2.4119 0.58729 2.38381 -2.00632
LEU_479 -8.0335 1.18728 0.97735 -0.44878 0.15879 0.07596 0.80699 -1.76723 -0 -0 -0.62168 0.18889 0 0 0 0 0 0.00085 0.12773 0.22739 0.59463 0 -0.36299 0 0.18072 0.05021 2.36374 -4.29365
GLN_480 -5.32561 0.60333 4.39661 -0.23871 0.03634 0.18896 2.52326 -2.27848 -0.02203 -0.12789 -2.28176 -0.72243 0 0 0 0 0 0.0163 -0.00704 0.18583 0 3.11594 -0.10822 0 -0.18838 -0.1979 0.85692 0.42506
SER_481 -2.99736 0.22345 2.49403 -0.02929 0 0.04943 1.17532 -1.35002 -0.02012 -0.17825 -0.37136 -0.99809 0 0 -0.83825 0 0 0.00822 -0.0196 0.02607 1.18255 0 -0.08463 0.63439 -0.77834 -0.35179 0.19917 -2.02446
TYR_482 -11.5062 1.75901 3.93947 -0.66587 0.1169 0.30503 2.66262 -3.09773 -4e-05 -0.00065 -0.51458 -0.27259 0 0 0 0 0 0.02792 -0.06451 0.10869 0 2.53889 0.03769 0.00299 1.2797 -0.43183 0.58278 -3.19231
GLY_483 -2.31283 0.21347 2.24275 -5e-05 0 0 1.05087 -1.21988 -0.01037 -0.08028 -0.23898 -0.41509 0 0 -0.83825 0 0 0.01537 -0.10195 0 0 0 -1.15738 0 0.83697 -0.43899 0.54069 -1.91393
PHE_484 -10.3151 1.62315 2.27998 -0.51251 0.15028 0.20986 1.70662 -2.2879 -0.01535 -0.05793 -1.96217 -0.01918 0 0 0 0 0 0.00268 -0.01848 0.06505 0 3.91518 0.12503 0 1.0402 -0.28316 0.48959 -3.86412
GLN_485 -7.08763 1.05904 5.27199 -0.2349 0.01946 0.17585 2.10458 -2.72035 -0.03123 -0.15057 -0.86554 -0.62232 0 0 -0.88753 0 0 0.00897 -0.01379 0.05315 0 3.34487 -0.13485 0 -0.18838 0.05428 1.17074 0.32583
PRO_486 -5.1671 1.27664 2.23016 -0.09954 0.0013 0.06242 0.39885 -0.97467 -0 -0 0.8481 0.71123 0 0 0 0 0 0.02321 -0.07413 0.03582 0.46276 0 -0.33374 0 -2.4119 -0.05716 0.87554 -2.1922
THR_487 -2.68526 0.29061 2.13987 -0.12958 0.10477 0.07069 0.6684 -1.05145 -0 -0 0.09789 -1.08066 0 0 0 0 0 0.0049 -0.03004 0.01402 0.08763 0 -0.27897 2.25139 -1.0874 -0.3631 0.38538 -0.59091
ASN_488 -4.16897 0.3927 3.97671 -0.15075 0.01805 0.20469 1.54885 -1.89064 -0.02086 -0.07029 -0.6498 -0.13854 0 0 0 0 0 0.08336 -0.0189 0.00032 0 1.53277 -0.24071 0 -0.93687 -0.26612 0.33769 -0.45733
GLY_489 -2.55121 0.19372 2.99258 -0.00029 0 0 1.44261 -1.47706 -0 -0 -0.82785 -0.16815 0 0 0 0 0 0.0143 -0.04059 0 0 0 -0.75043 0 0.83697 -0.02001 0.20135 -0.15405
VAL_490 -3.86485 0.52263 2.98128 -0.32274 0.29367 0.0751 1.44316 -1.74273 -0.01488 -0.07437 -0.77415 -0.26518 0 0 0 0 0 0.00929 -0.06996 0.00394 0.29995 0 -0.07534 0 1.9342 -0.15568 0.2764 0.47972
GLY_491 -3.82512 0.29168 3.62215 -4e-05 0 0 1.58363 -1.9712 -0 -0 -1.82826 -0.41807 0 0 0 0 0 0.00337 -0.20099 0 0 0 0.35448 0 0.83697 0.04415 0.26256 -1.2447
TYR_492 -5.74856 0.70467 4.00779 -0.67172 0.07884 0.38355 1.85997 -2.12829 -0 -0 -1.38138 -0.19636 0 0 0 0 0 0.00567 -0.05069 0.00624 0 2.08447 -0.2882 0.00193 1.2797 -0.05215 0.28125 0.17673
GLN_493 -8.04424 0.76721 6.5176 -0.2409 0.05989 0.19349 3.6107 -3.34618 -0.01488 -0.07437 -3.78353 -0.40619 0 0 0 -0.89356 0 0.01 0.07843 0.05791 0 3.14481 -0.01797 0 -0.18838 -0.51129 1.52788 -1.55356
PRO_494 -7.18556 1.34582 3.1692 -0.1376 0.00864 0.10081 1.78927 -1.6121 -0 -0 -1.48505 0.20447 0 0 0 0 0 0.00565 0.36853 0.1233 0.29146 0 -0.87887 0 -2.4119 -0.65226 1.8415 -5.11471
TYR_495 -10.5418 1.18514 4.31528 -0.52447 0.09873 0.22049 2.77765 -3.37335 -0 -0 -2.25758 -0.35148 0 0 0 0 0 0.0116 0.02417 0.92958 0 2.69026 -0.11172 0.01237 1.2797 -0.46157 0.86039 -3.21659
ARG_496 -7.19434 0.69304 4.84881 -0.47012 0.09039 0.26442 2.85383 -2.53617 -0.01343 -0.0525 -3.00891 0.19291 0 0 0 0 0 0.01528 0.05157 0.49846 2.4915 0 0.1343 0 -1.2888 0.00023 0.71919 -1.71035
VAL_497 -8.31684 1.23745 1.91992 -0.25867 0.18814 0.05005 2.50777 -2.57971 -0 -0 -2.60888 -0.20097 0 0 0 0 0 0.01257 -0.01366 0.19391 0.40059 0 -0.80082 0 1.9342 -0.10947 0.66301 -5.78141
VAL_498 -7.52569 1.07307 1.76062 -0.26224 0.15979 0.05324 2.36465 -2.36622 -0.01673 -0.06551 -2.53563 -0.26739 0 0 0 0 0 0.03687 -0.07498 0.00845 0.32187 0 -0.78472 0 1.9342 -0.40846 0.49328 -6.1015
VAL_499 -6.53767 0.73962 1.61206 -0.26922 0.19816 0.05416 2.40197 -2.01432 -0 -0 -2.62702 -0.32918 0 0 0 0 0 0.15093 -0.05866 0.02969 0.26504 0 -0.78019 0 1.9342 -0.42644 0.39069 -5.26617
LEU_500 -6.54119 0.52266 1.03176 -0.44529 0.22234 0.07469 2.01702 -1.69699 -0.0033 -0.01302 -1.88425 0.23082 0 0 0 0 0 0.62688 -0.02046 0.00627 0.49766 0 -0.34671 0 0.18072 -0.39155 0.39398 -5.53797
SER_501 -3.35838 0.09806 3.51064 -0.03079 0.00034 0.05591 2.15303 -1.79292 -0.01244 -0.0407 -2.10763 -0.87641 0 0 0 0 0 0.13388 0.26178 0.00979 0.23576 0 0.05589 0.62391 -0.77834 0.09017 0.2981 -1.47036
PHE_502 -7.67333 0.98972 -0.60017 -0.59573 0.07226 0.34154 0.49099 -1.20123 -0 -0 -0.59041 0.06807 0 0 0 0 0 0.58271 0.12013 0.16225 0 2.19334 -0.11069 0 1.0402 0.26643 0.53783 -3.90607
GLU_503 -6.48951 0.40933 7.33549 -0.20893 0.02162 0.29541 3.31536 -3.10975 -0.01611 -0.06706 -4.79717 -0.5179 0 0 0 -0.7065 0 0.10034 0.23927 0.01067 0 3.53086 0.07517 0 -2.7348 -0.04871 0.69982 -2.66309
LEU_504 -3.8092 0.15174 2.11164 -0.52491 0.22817 0.15497 0.58705 -1.32902 -0 -0 0.17466 0.11263 0 0 0 0 0 0.08774 0.02597 0.16641 0.54918 0 -0.00249 0 0.18072 0.1333 0.51339 -0.48805
LEU_505 -7.36078 1.01093 3.08984 -0.5264 0.34712 0.14802 2.40951 -2.61712 -0.05148 -0.16961 -1.14377 0.00502 0 0 -0.51284 0 0 0.93754 -0.04724 0.00205 0.23828 0 0.70606 0 0.18072 0.83182 0.57987 -1.94247
HIS_D_506 -4.28134 0.14172 3.99581 -0.39916 0.08757 0.43982 0.77828 -1.93991 -0.00492 -0.07085 -0.83876 -0.58694 0 0 0 0 0 0.0719 -0.0469 0.061 0 3.17422 -0.09983 0 -0.45461 0.37447 0.66364 1.06521
ALA_507 -3.665 0.86358 3.00673 -0.01963 0 0 1.28247 -1.8257 -0 -0 0.28396 -0.48914 0 0 0 0 0 0.02303 -0.009 0 0 0 -0.43739 0 1.8394 -0.16555 1.45791 2.14567
PRO_508 -3.46066 0.52394 1.52632 -0.12032 0.00289 0.08783 0.50005 -0.91029 -0 -0 -0.31327 0.23568 0 0 0 0 0 0.13387 0.02741 0.01251 0.09403 0 -1.00964 0 -2.4119 -0.16538 1.39757 -3.84936
ALA_509 -4.76736 1.41008 0.71978 -0.02775 0.00113 0 0.52898 -1.44192 -0.01521 -0.06857 -0.34086 -0.16257 0 0 0 0 0 0.08427 -0.03196 0 0 0 -0.16119 0 1.8394 -0.51031 1.01595 -1.9281
THR_510 -5.56409 0.40731 4.85658 -0.11068 0.06866 0.06368 3.49648 -2.57984 -0.0025 -0.04527 -1.91008 -1.09865 0 0 0 0 0 0.01466 0.04498 0.03905 0.17701 0 -0.66666 2.27617 -1.0874 -0.16545 0.92121 -0.86482
VAL_511 -7.55935 0.65832 3.03278 -0.28984 0.23382 0.07435 2.62336 -2.62473 -0 -0 -1.66554 -0.58824 0 0 0 0 0 0.7293 0.01569 0.0064 0.20542 0 -0.30157 0 1.9342 0.19929 0.39664 -2.91969
CYS:disulfide_512 -5.16996 0.57731 3.23467 -0.03005 0 0.01191 2.12512 -1.88861 -0 -0 -2.58845 -0.15766 0 0 0 0 -0.09665 0.30582 -0.00731 0.00699 0.2946 0 -0.0887 0 3.6196 0.40452 0.56101 1.11416
GLY_513 -3.32143 0.46618 2.72754 -0.00029 0 0 1.17938 -1.51812 -0.00735 -0.08314 -1.77073 -0.15286 0 0 0 0 0 0.09074 -0.04427 0 0 0 -0.87707 0 0.83697 0.09839 0.66397 -1.71207
PRO_514 -3.17049 0.33829 1.33588 -0.17986 0.04654 0.12695 0.13204 -0.5586 -0 -0 0.13059 0.03402 0 0 0 0 0 0.44422 0.02577 0.01601 0.17662 0 -0.82787 0 -2.4119 0.10948 0.6719 -3.56043
LYS_515 -4.90044 0.35623 4.40065 -0.50949 0.16864 0.26622 1.54831 -1.769 -0.01904 -0.11113 -2.19488 0.19209 0 0 0 0 0 0.57063 -0.00202 0.35854 1.87389 0 -0.00334 0 -1.5107 0.1809 0.50111 -0.60282
LYS_516 -1.9114 0.07782 1.85902 -0.48802 0.11724 0.29167 0.47228 -0.87563 -0 -0 -0.23778 -0.19264 0 0 0 0 0 0.15429 -0.05963 0.02682 1.99719 0 0.31434 0 -1.5107 -0.02738 0.482 0.4895
SER_517 -3.11657 0.25333 2.24425 -0.03497 0.00124 0.06411 0.94737 -1.14679 -0 -0 -0.88869 -0.40787 0 0 0 -0.44864 0 0.05587 0.00052 0.01284 0.21882 0 -0.38991 1.82359 -0.77834 -0.17371 0.40075 -1.36281
THR_518 -4.84123 0.40505 5.32447 -0.1167 0.08406 0.08128 3.78892 -2.53618 -0 -0 -4.15108 -0.5436 0 0 -2.30711 0 0 0.03091 0.0485 0.08297 0.21274 0 -0.77772 2.27049 -1.0874 -0.32929 0.64699 -3.71392
ASN_519 -2.71773 0.12952 2.64868 -0.16448 0.01011 0.22355 0.94859 -1.28744 -0.05014 -0.40385 -1.2158 -0.17004 0 0 -0.73634 0 0 0.19954 0.02881 0.00458 0 1.49192 -0.21734 0 -0.93687 -0.13432 0.55139 -1.79768
LEU_520 -5.90533 0.42659 0.78517 -0.46651 0.14393 0.09112 0.18165 -1.27356 -0.00022 -0.00071 -0.07237 0.14956 0 0 0 0 0 0.02659 -0.01894 0.00658 0.64515 0 -0.3507 0 0.18072 -0.19864 0.41222 -5.23769
VAL_521 -4.77583 0.7265 1.59494 -0.28319 0.16984 0.06352 1.06464 -1.41649 -0.01792 -0.15667 0.10608 -0.42361 0 0 0 0 0 0.01696 -0.00535 0.00225 0.17906 0 -0.6232 0 1.9342 -0.25626 0.51645 -1.58406
LYS_522 -5.48562 0.25369 5.88242 -0.30924 0.04239 0.14365 2.24158 -2.37886 -0.00022 -0.00071 -3.77121 -0.05252 0 0 0 -1.48728 0 0.02546 0.0014 0.42392 1.99958 0 -0.04474 0 -1.5107 -0.181 0.6238 -3.58423
ASN_523 -2.75203 0.16682 2.24362 -0.19763 0.02867 0.33799 0.83675 -1.19865 -0.00256 -0.05298 -0.93495 -1.01447 0 0 0 0 0 0.01934 -0.07491 0.10659 0 1.81016 -0.94522 0 -0.93687 -0.48963 0.5069 -2.54307
LYS_524 -4.21582 0.37822 3.20227 -0.29321 0.02926 0.14211 0.9705 -1.80499 -0.05187 -0.33804 -0.27375 -0.29482 0 0 0 0 0 0.03255 0.02157 0.02602 2.21957 0 0.00857 0 -1.5107 -0.44778 0.27672 -1.92364
CYS:disulfide_525 -5.25469 0.49977 2.67892 -0.04863 0.00338 0.02023 1.21311 -1.74594 -0.0282 -0.26782 -1.38972 -0.32332 0 0 0 0 -0.61313 0.04904 -0.00647 0.0034 0.80723 0 0.09956 0 3.6196 -0.06276 0.30615 -0.44029
VAL_526 -8.66072 0.8039 3.76177 -0.31586 0.28394 0.06654 2.92516 -2.9682 -0 -0 -2.77781 -0.271 0 0 0 0 0 0.00547 0.23003 0.00455 0.07224 0 -0.41672 0 1.9342 -0.21676 0.31552 -5.22374
ASN_527 -5.59635 0.37505 4.55231 -0.17741 0.00302 0.26459 2.61127 -2.36537 -0 -0 -3.22564 -0.42093 0 0 0 0 0 0.014 -0.01174 0.02271 0 1.88726 0.18527 0 -0.93687 -0.13489 0.45815 -2.49558
PHE_528 -10.2101 1.36655 2.04443 -0.59093 0.02579 0.29787 2.32773 -2.63698 -0 -0 -2.43039 0.16917 0 0 0 0 0 0.00456 0.21811 0.01783 0 1.99087 -0.2916 0 1.0402 -0.13654 0.96874 -5.82474
ASN_529 -5.40564 0.45699 4.16257 -0.31452 0.05977 0.54463 2.63786 -2.42731 -0.01175 -0.02934 -2.93563 -0.65753 0 0 0 0 0 0.0064 0.01197 0.10577 0 1.9218 -0.83493 0 -0.93687 0.17637 0.89904 -2.57036
PHE_530 -8.48166 0.96125 2.60714 -0.5088 0.01626 0.24021 2.73406 -2.32973 -0 -0 -2.88563 0.25559 0 0 0 0 0 0.0755 -0.0194 0.01707 0 1.81101 -0.0066 0 1.0402 0.70423 0.65384 -3.11546
ASN_531 -5.89067 0.67387 3.3542 -0.20824 0.05886 0.36935 1.46714 -1.89735 -0.01589 -0.14774 0.76366 -0.59209 0 0 0 0 0 0.17416 0.29502 0.00744 0 3.09853 -0.57841 0 -0.93687 1.54852 1.10463 2.64812
GLY_532 -1.91251 0.46565 1.64119 -5e-05 0 0 0.6664 -0.97144 -0 -0 -0.75121 -0.38713 0 0 0 0 0 0.08632 -0.17648 0 0 0 -1.45566 0 0.83697 0.65347 0.76262 -0.54186
LEU_533 -5.74913 0.71152 2.68538 -0.47472 0.15562 0.11314 2.10908 -1.98041 -0 -0 -2.14355 -0.06196 0 0 0 0 0 0.02338 -0.0837 0.13964 1.0449 0 -0.13631 0 0.18072 -0.36436 0.32498 -3.50576
THR_534 -2.41385 0.2227 1.09832 -0.11661 0.06008 0.08446 0.38467 -0.85095 -0 -0 -0.71112 -0.6146 0 0 0 0 0 0.00629 -0.00508 0.0013 0.11723 0 -0.41148 2.29779 -1.0874 -0.03049 0.27919 -1.68956
GLY_535 -2.22538 0.10652 2.52063 -0.00147 0 0 1.72185 -1.28701 -0 -0 -2.02855 -0.36141 0 0 0 0 0 0.00598 -0.06969 0 0 0 -1.54323 0 0.83697 0.18703 0.14607 -1.99169
THR_536 -3.08737 0.23442 1.13024 -0.11928 0.06323 0.08737 0.62364 -0.9052 -0 -0 -0.49903 -0.59289 0 0 0 0 0 0.01253 -0.00643 0.00029 0.1106 0 -0.43128 2.30686 -1.0874 0.16828 0.17765 -1.81377
GLY_537 -4.37963 0.44386 3.01964 -0.00115 0 0 2.24278 -1.99334 -0.0115 -0.04027 -1.98353 -0.33324 0 0 0 0 0 0.03622 -0.09604 0 0 0 -1.54245 0 0.83697 0.12702 0.18967 -3.485
VAL_538 -7.24058 0.78532 3.71968 -0.28249 0.21733 0.05999 2.66559 -2.8722 -0.00468 -0.07816 -2.09499 -0.26431 0 0 0 0 0 0.01586 -0.02997 0.00871 0.25104 0 -0.7526 0 1.9342 0.145 0.20164 -3.6156
LEU_539 -8.29541 1.37492 1.31894 -0.56529 0.23332 0.1395 1.43937 -2.00343 -0.04568 -0.22226 -2.00087 0.31575 0 0 0 0 0 0.0087 0.00079 0.61678 0.56462 0 -0.36636 0 0.18072 -0.27107 0.52259 -7.05438
THR_540 -4.73324 0.26807 4.54965 -0.11077 0.06568 0.08186 2.54836 -2.38913 -0.00468 -0.07816 -3.43958 -0.47138 0 0 0 0 0 0.04415 0.0091 0.10552 0.13516 0 -0.31102 2.27183 -1.0874 -0.30369 0.56043 -2.28924
GLU_541 -3.11067 0.1194 4.02359 -0.5054 0.26588 1.60704 1.48248 -1.61087 -0.01808 -0.19986 -2.8969 -2.45803 0 0 0 -0.7033 0 0.14954 -0.02042 0.00081 0 4.33283 -0.01759 0 -2.7348 -0.51571 0.44184 -2.36822
SER_542 -3.87277 0.52981 4.30389 -0.02066 0 0.02961 1.33506 -1.86909 -0 -0 -2.69501 -0.97938 0 0 -0.06705 -0.42039 0 0.38373 -0.0208 0.05213 1.01255 0 -0.50355 1.72254 -0.77834 0.15177 0.91801 -0.78792
ASN_543 -1.84793 0.36429 1.91311 -0.36601 0.06371 0.75005 0.86068 -0.9582 -0 -0 -1.30393 -1.16402 0 0 -0.06705 0 0 1.11158 -0.0821 0.03433 0 2.01728 -0.74075 0 -0.93687 0.78532 1.19996 1.63346
LYS_544 -5.11519 0.88828 3.73384 -0.32178 0.02763 0.14456 1.64635 -1.81181 -0 -0 -2.19341 0.58854 0 0 0 -0.64862 0 1.19659 1.93913 0.08807 2.8607 0 -0.0207 0 -1.5107 0.10614 16.7463 18.3439
LYS_545 -1.31711 0.01704 1.2868 -0.34481 0.05841 0.20238 0.51909 -0.64743 -0.00925 -0.07601 0.12007 0.2031 0 0 0 0 0 0.38864 0.15454 0.0012 1.51037 0 0.24227 0 -1.5107 0.22003 16.6398 17.6584
PHE_546 -8.23612 1.0298 1.78396 -0.57165 0.05632 0.24242 0.44085 -1.6616 -0 -0 -0.55665 0.19289 0 0 0 0 0 0.24092 -0.02678 0.03394 0 2.43117 -0.23425 0 1.0402 0.30671 0.67587 -2.812
LEU_547 -5.5258 1.01959 4.01819 -0.46315 0.26659 0.07626 2.09181 -2.0083 -0.00152 -0.00588 -1.72307 0.44632 0 0 -1.14387 0 0 0.1046 0.07522 0.02955 0.2729 0 0.08479 0 0.18072 -0.2421 1.05174 -1.39539
PRO_548 -2.25428 0.51123 0.87253 -0.07604 0 0.04604 0.40206 -0.4264 -0 -0 0.46513 0.58608 0 0 0 0 0 0.14501 -0.21681 0.00619 0.34909 0 -0.78501 0 -2.4119 0.07829 1.02992 -1.67887
PHE_549 -3.92811 0.48794 1.287 -1.1136 0.50416 0.71873 0.3328 -0.89924 -0.00492 -0.07085 0.10116 -1.05821 0 0 0 0 0 1.25269 0.19942 0.09819 0 3.1887 -0.2019 0 1.0402 0.25904 0.65801 2.85121
GLN_550 -6.20986 0.39229 4.75191 -0.23555 0.03503 0.17855 2.50888 -2.21446 -0.01077 -0.08189 -2.32389 -0.56531 0 0 -1.7071 0 0 2.1654 0.48073 0.07503 0 2.97364 0.13251 0 -0.18838 0.06525 0.71734 0.93936
GLN_551 -6.23009 0.32327 4.28953 -0.27784 0.03002 0.2592 1.46523 -2.15528 -0.05684 -0.37002 -1.95438 -0.49125 0 0 -0.51284 0 0 0.13183 -0.02711 0.11228 0 3.33039 -0.14703 0 -0.18838 0.1962 0.70227 -1.57084
PHE_552 -5.96491 0.59562 0.92124 -0.94434 0.0707 0.50862 0.62508 -1.31163 -0.02857 -0.14181 -0.2463 -0.23177 0 0 0 0 0 0.01567 0.01379 0.00498 0 1.47195 -0.49825 0 1.0402 0.15849 0.56559 -3.37565
GLY_553 -3.70182 0.1756 3.56737 -0.00114 0 0 2.62518 -1.91788 -0 -0 -3.04549 -0.34711 0 0 0 0 0 0.01843 -0.0039 0 0 0 0.67813 0 0.83697 0.58413 0.16151 -0.37001
ARG_554 -6.13935 0.93265 6.13025 -0.75109 0.16705 0.44316 2.14727 -2.77231 -0.02134 -0.08975 -2.93377 0.46059 0 0 -0.49873 0 0 0.13903 0.32385 0.17738 2.02308 0 -0.0131 0 -1.2888 0.81667 0.58453 -0.16271
ASP_555 -4.27026 0.87939 5.76986 -0.10806 0 0.30557 3.01859 -2.62097 -0 -0 -2.23906 -0.75582 0 0 -1.04744 0 0 2.78911 1.97003 0.00347 0 3.5865 0.05141 0 -2.3716 0.04735 16.2819 21.29
ILE_556 -2.2608 0.25697 2.67125 -0.5541 0.24888 0.16274 0.55905 -1.3567 -0.02134 -0.08975 -0.35165 -0.13935 0 0 -0.25251 0 0 1.67636 0.41567 0.01229 1.16042 0 0.28435 0 0.73287 0.22078 16.3454 19.7208
ALA_557 -3.97918 0.6866 4.65081 -0.02151 0 0 2.58341 -2.39827 -0 -0 -2.5228 -0.14632 0 0 -1.29365 0 0 2.71534 0.57133 0 0 0 -0.10155 0 1.8394 0.15597 1.03922 3.77878
ASP_558 -2.32081 0.04669 2.95246 -0.19915 0.07092 0.64206 0.39028 -1.32851 -0.00792 -0.12116 -1.02662 -3.47172 0 0 0 0 0 1.38639 -0.10321 0.41776 0 4.0834 -0.01237 0 -2.3716 -0.32042 1.4067 0.11317
THR_559 -2.871 0.24452 3.71672 -0.17633 0.10448 0.06012 1.44786 -1.70712 -0 -0 -1.90251 -0.10704 0 0 0 0 0 0.28107 -0.02233 0.05054 0.08777 0 0.0115 2.40688 -1.0874 -0.18441 1.45322 1.80655
THR_560 -4.40341 0.32286 1.35655 -0.15691 0.0565 0.05747 0.98665 -1.3522 -0.00943 -0.13241 0.43694 -0.18486 0 0 0 0 0 0.01079 -0.0729 0.0209 0.06034 0 0.03952 2.30024 -1.0874 -0.24792 0.66171 -1.33696
ASP_561 -4.15937 0.21165 5.32252 -0.18716 0.00058 0.61667 3.12106 -2.37118 -0.02718 -0.13852 -3.47585 -0.04687 0 0 0 -0.64862 0 0.05013 -0.05129 0.0079 0 3.92081 -0.05138 0 -2.3716 -0.09623 0.41522 0.04129
ALA_562 -5.56457 0.68808 3.24362 -0.02245 0 0 2.82282 -2.43826 -0.02718 -0.13852 -1.99492 -0.39663 0 0 0 0 0 0.01936 -0.00117 0 0 0 -0.54289 0 1.8394 0.08703 0.33519 -2.09109
VAL_563 -6.46398 0.4911 1.74231 -0.32864 0.31284 0.07289 2.39517 -1.94739 -0.00021 -0.00055 -2.70755 -0.63169 0 0 0 0 0 0.11348 0.16439 0.0486 0.2547 0 -0.34446 0 1.9342 -0.26596 0.35102 -4.80975
ARG_564 -8.18483 0.60681 5.60172 -0.64689 0.10433 0.39003 2.54821 -2.64763 -0.03356 -0.22535 -2.3451 0.29759 0 0 -0.56323 0 0 0.076 -0.0564 0.5393 2.64714 0 0.07954 0 -1.2888 -0.2113 0.57981 -2.7326
ASP_565 -7.57748 0.76359 10.2853 -0.23697 0.20472 0.76205 5.56601 -4.28751 -0.01274 -0.12357 -8.12735 -1.61788 0 0 -0.58795 -1.07749 0 0.0442 -0.05545 0.06906 0 2.34151 -0.72663 0 -2.3716 -0.17157 1.12667 -5.8111
PRO_566 -6.23874 0.86957 3.74929 -0.07217 0 0.04379 1.24435 -1.40838 -0.01062 -0.084 0.39745 0.59093 0 0 0 0 0 0.01653 -0.2476 0.01347 0.2519 0 -0.78528 0 -2.4119 -0.01326 1.05122 -3.04346
GLN_567 -5.77548 0.54898 5.79435 -0.29241 0.0467 0.23632 2.20332 -2.56543 -0 -0 -2.32261 -0.61206 0 0 -1.26397 -0.44864 0 0.03589 0.03047 0.05903 0 2.95626 -0.19023 0 -0.18838 0.14516 0.66755 -0.93519
THR_568 -3.79969 0.36242 4.31958 -0.11654 0.08423 0.07189 1.87235 -1.92171 -0.02496 -0.23638 -0.42149 -1.21436 0 0 -0.76707 0 0 0.05938 -0.01025 0.06457 0.09894 0 -0.7049 2.28689 -1.0874 0.00437 0.70017 -0.37997
LEU_569 -4.35596 0.17569 3.56372 -0.52881 0.32128 0.16132 1.62016 -1.87918 -0.01954 -0.10662 -1.39162 -0.02256 0 0 0 0 0 0.06854 0.21204 0.0097 0.18172 0 0.58053 0 0.18072 0.30175 0.62602 -0.30109
GLU_570 -5.42396 0.35412 6.63421 -0.2478 0.02626 0.28416 3.28878 -2.78114 -0.02183 -0.1954 -4.43204 -0.18812 0 0 -0.76707 -0.78399 0 0.01728 -0.06236 0.02342 0 2.83663 -0.02767 0 -2.7348 -0.05363 0.54438 -3.71057
ILE_571 -7.50501 0.85296 2.93707 -0.47229 0.35034 0.0948 1.69974 -2.28376 -0 -0 -1.13237 0.16494 0 0 0 0 0 0.02904 0.02695 0.02514 0.47292 0 -0.62746 0 0.73287 -0.59823 0.56466 -4.66771
LEU_572 -9.06417 1.10296 3.62702 -0.47676 0.22402 0.10449 2.71899 -2.90523 -0 -0 -2.54737 -0.03133 0 0 0 0 0 0.04707 -0.01575 0.35809 0.86042 0 -0.07678 0 0.18072 -0.24665 0.77998 -5.36027
ASP_573 -5.60668 0.73512 7.06867 -0.09602 0.0085 0.2678 3.3669 -3.25155 -0 -0 -4.40277 -0.14393 0 0 0 -0.42039 0 0.02521 0.01169 0.10422 0 2.25215 0.26571 0 -2.3716 0.10148 0.6622 -1.42328
ILE_574 -6.36595 0.57481 1.11966 -0.46183 0.29289 0.10331 1.25498 -1.67567 -0.00151 -0.01125 -1.4937 -0.15981 0 0 0 0 0 0.04287 -0.04622 0.00077 0.28558 0 -0.66378 0 0.73287 -0.06211 0.55635 -5.97776
THR_575 -3.87465 0.57778 4.19616 -0.12171 0.10554 0.08272 2.59191 -2.04964 -0.00012 -0.00344 -3.07864 -0.57262 0 0 0 0 0 0.05427 0.08531 0.02478 0.16024 0 -0.22127 2.24679 -1.0874 -0.18832 1.19744 0.12511
PRO_576 -2.27281 0.64838 1.74926 -0.14541 0.00098 0.10781 0.67348 -0.79421 -0 -0 0.69235 0.15901 0 0 0 0 0 0.2994 -0.06474 0.01561 0.16473 0 -1.12928 0 -2.4119 -0.43714 1.35458 -1.3899
CYS:disulfide_577 -3.96228 0.85256 1.67499 -0.03868 0 0.03074 0.67939 -1.08973 -0.00012 -0.00344 1.13396 -0.31627 0 0 0 0 -0.61313 1.1424 -0.05224 0.06142 1.03182 0 0.05465 0 3.6196 5.19452 0.60301 10.0032
SER_578 -3.94312 0.34171 2.50245 -0.02758 0 0.04676 1.36863 -1.37337 -0.00122 -0.01708 -1.28645 -0.99897 0 0 0 0 0 0.12696 -0.03702 0.01956 0.17568 0 -0.23604 0.61918 -0.77834 5.74784 0.27464 2.52421
PHE_579 -4.43428 0.28727 1.83808 -1.06248 0.12505 0.66375 0.53926 -1.30026 -0 -0 -0.3371 -0.20099 0 0 0 0 0 0.09172 0.00115 0.01397 0 1.46361 -0.4805 0 1.0402 0.05449 0.29386 -1.40319
GLY_580 -3.51399 0.26328 3.19039 -0.00176 0 0 1.97297 -1.81806 -0 -0 -2.49707 -0.3772 0 0 0 0 0 0.01343 -0.09968 0 0 0 -1.49527 0 0.83697 0.12511 0.23373 -3.16716
GLY_581 -4.07961 0.39025 3.29778 -0.00037 0 0 1.49641 -1.88989 -0 -0 -2.02538 -0.20302 0 0 0 0 0 0.01012 -0.01764 0 0 0 -0.15143 0 0.83697 0.264 0.16583 -1.90598
VAL_582 -7.57391 1.25062 3.31435 -0.26206 0.17433 0.05231 2.21709 -2.80102 -0 -0 -1.53175 -0.254 0 0 0 0 0 0.00299 0.03983 0.03025 0.37027 0 -0.7255 0 1.9342 -0.14993 0.26697 -3.64496
SER_583 -5.47222 0.59794 4.77229 -0.02502 0 0.02138 3.09896 -2.48801 -0.01227 -0.04485 -3.2118 0.19542 0 0 0 -0.47873 0 0.02832 0.00057 0.00882 0.45832 0 0.13638 0.62175 -0.77834 -0.12233 0.39109 -2.30234
VAL_584 -6.62503 0.37472 2.82589 -0.2577 0.12651 0.05157 2.70485 -2.28774 -0.00534 -0.01566 -2.48654 -0.26229 0 0 0 0 0 0.02527 -0.06949 0.00328 0.27806 0 -0.79199 0 1.9342 -0.17958 0.40168 -4.25533
ILE_585 -7.54738 0.5338 1.68316 -0.47303 0.33186 0.10565 2.57738 -2.03716 -0.01534 -0.06781 -2.76926 0.01551 0 0 0 0 0 0.02473 -0.02502 0.03982 0.43049 0 -0.67783 0 0.73287 -0.49442 0.42487 -7.20712
THR_586 -6.85394 0.89409 4.23319 -0.22016 0.15641 0.09972 3.54639 -2.71764 -0.00534 -0.01566 -2.17969 -1.23729 0 0 -0.83057 0 0 0.01079 0.03738 0.16887 1.37109 0 -0.17467 2.31721 -1.0874 -0.32622 1.0579 -1.75552
PRO_587 -7.47102 2.09667 3.50529 -0.1167 0.01087 0.07212 1.2509 -1.51723 -0 -0 -0.064 0.73836 0 0 0 0 0 0.17053 0.07209 0.05718 0.29431 0 0.03318 0 -2.4119 0.0228 1.4382 -1.81833
GLY_588 -4.72462 0.51876 4.76424 -0.00035 0 0 2.81585 -2.41544 -0 -0 -2.74171 -0.16994 0 0 -0.83057 0 0 0.62312 0.04831 0 0 0 -1.50952 0 0.83697 0.15474 0.94261 -1.68755
THR_589 -4.74676 0.36558 3.61359 -0.12829 0.09328 0.06184 2.31841 -2.08418 -0.00736 -0.10114 -1.29074 -1.00167 0 0 -0.94234 0 0 0.0808 0.04632 0.04137 0.06985 0 -0.10008 2.3257 -1.0874 -0.14347 0.62107 -1.99562
ASN_590 -1.68497 0.16054 1.97482 -0.18776 0.02403 0.29527 0.33844 -0.98769 -0.01024 -0.07287 -0.12216 -0.4377 0 0 0 0 0 0.01766 -0.04916 0.02156 0 1.87065 -0.34519 0 -0.93687 -0.60715 0.34139 -0.3974
THR_591 -2.94795 0.3972 2.67916 -0.19945 0.12676 0.0737 0.87168 -1.22745 -0 -0 -0.3987 -0.2725 0 0 0 0 0 0.56414 0.04505 0.01347 0.14659 0 -0.28376 2.29757 -1.0874 0.10027 0.24788 1.14625
SER_592 -3.68944 0.45805 4.25857 -0.02771 0 0.05135 2.06411 -1.90496 -0 -0 -0.38195 -1.06419 0 0 -0.8294 0 0 0.41814 0.02399 0.1076 0.55325 0 -0.42574 0.6186 -0.77834 0.71114 0.39198 0.55506
ASN_593 -2.57839 0.10842 1.45155 -0.19643 0.05416 0.31609 0.65274 -0.9835 -0.01983 -0.13569 -0.44741 -0.48182 0 0 0 0 0 0.02159 0.04922 0.01444 0 2.03957 -0.48454 0 -0.93687 -0.10261 0.31928 -1.34004
GLN_594 -3.50132 0.2566 3.35846 -0.64732 0.09971 0.41798 1.74246 -1.67746 -0.00307 -0.02296 -1.44904 -0.17547 0 0 -1.59732 0 0 0.05442 -0.00734 0.01406 0 2.88567 0.06823 0 -0.18838 -0.39031 0.29521 -0.46719
VAL_595 -6.1376 0.49975 1.1696 -0.30359 0.15989 0.06053 1.13116 -1.62497 -0.00243 -0.03609 -1.01356 -0.27587 0 0 -0.76791 0 0 0.01606 0.00614 0.00544 0.10928 0 -0.47001 0 1.9342 -0.26441 0.32362 -5.48079
ALA_596 -5.04824 0.47098 2.00089 -0.02174 0 0 2.45675 -1.99986 -0.01475 -0.05516 -2.76186 -0.31393 0 0 0 0 0 0.0266 0.10866 0 0 0 0.17457 0 1.8394 0.00014 0.33447 -2.80307
VAL_597 -6.64944 0.60182 1.77715 -0.27305 0.19021 0.05667 2.28753 -2.01145 -0.00812 -0.02473 -2.6011 -0.22672 0 0 0 0 0 0.06813 -0.00186 0.03921 0.28766 0 -0.79539 0 1.9342 -0.02137 0.33815 -5.03251
LEU_598 -8.19809 0.57639 3.15974 -0.57308 0.10496 0.15822 2.65775 -2.75028 -0.01475 -0.05516 -2.57157 0.18959 0 0 0 0 0 0.01064 0.01746 0.04046 0.58032 0 -0.36158 0 0.18072 -0.22635 0.28674 -6.78787
TYR_599 -10.0608 0.65891 2.41778 -0.63728 0.06935 0.34185 3.25175 -2.70876 -0.03192 -0.11378 -3.65134 -0.21707 0 0 0 -0.6047 0 0.02091 0.22825 0.00824 0 2.35366 0.02434 3e-05 1.2797 0.09502 0.42367 -6.85222
GLN_600 -7.32877 0.36182 6.96344 -0.27247 0.04913 0.23927 2.85401 -3.46968 -0 -0 -2.98735 -0.38015 0 0 0 -1.52328 0 0.0354 0.06296 0.26544 0 3.24861 0.0183 0 -0.18838 -0.11188 0.56437 -1.5992
ASP_601 -2.27767 0.17767 2.5869 -0.13098 0.056 0.42079 0.93334 -1.27649 -0.00776 -0.09723 -1.09582 -0.81888 0 0 0 0 0 0.03329 -0.08987 0.06549 0 2.42772 -0.571 0 -2.3716 -0.47264 0.63145 -1.87729
VAL_602 -5.93087 0.72669 1.84527 -0.28618 0.16165 0.05178 1.21253 -1.96959 -0.02458 -0.09113 -0.34743 -0.36734 0 0 -0.79795 0 0 0.01841 -0.01271 0.2816 0.13536 0 -0.38808 0 1.9342 -0.50355 0.82608 -3.52582
ASN_603 -4.43509 0.47001 4.32171 -0.28008 0.07712 0.45708 2.90302 -2.13555 -0 -0 -2.97809 -0.77441 0 0 -0.94954 -0.61988 0 0.00901 -0.04389 0.04419 0 2.04035 -0.20649 0 -0.93687 -0.26893 0.62249 -2.68383
CYS:disulfide_604 -6.3457 1.34558 3.94654 -0.05022 0.01317 0.02172 1.47747 -2.12292 -0.00078 -0.00208 -0.98448 -0.44529 0 0 -1.01433 0 0.05959 0.00344 0.32484 0.10107 0.44993 0 0.18184 0 3.6196 -0.00968 0.31881 0.88811
THR_605 -3.20449 0.5558 3.63888 -0.20174 0.13986 0.07522 1.66625 -1.65671 -0 -0 -1.05403 -0.20156 0 0 -0.94954 -0.61988 0 0.01564 -0.01817 0.03192 0.20614 0 0.01667 2.27298 -1.0874 0.0883 0.46447 0.17861
GLU_606 -4.85169 0.18311 4.38496 -0.60549 0.12778 1.10736 2.51644 -2.16678 -0.0037 -0.04396 -2.47042 -0.57208 0 0 0 0 0 0.0058 0.09026 0.05368 0 3.65043 -0.19372 0 -2.7348 0.03849 0.46977 -1.01458
VAL_607 -7.40586 1.16952 2.87328 -0.31025 0.21171 0.06897 2.54778 -2.32899 -0 -0 -1.56081 0.03862 0 0 0 0 0 0.02372 0.01467 0.01645 0.02104 0 -0.25192 0 1.9342 5.70474 1.56828 4.33515
PRO_608 -6.33958 1.30509 3.48595 -0.09216 0.00017 0.05752 1.81422 -1.80795 -0 -0 -1.51292 0.73459 0 0 0 0 0 0.02924 -0.02798 0.01878 0.47067 0 -0.17959 0 -2.4119 5.51445 1.61645 2.67507
VAL_609 -4.93395 0.62673 4.49928 -0.29939 0.17224 0.06566 2.85354 -2.51386 -0 -0 -1.95722 -0.11686 0 0 0 0 0 0.01627 -0.0039 4e-05 0.02551 0 -0.41608 0 1.9342 -0.12165 0.40542 0.23598
ALA_610 -6.25425 0.19897 3.73298 -0.02258 0 0 2.74039 -2.7883 -1e-05 -4e-05 -2.60716 -0.38159 0 0 0 0 0 0.01739 0.01024 0 0 0 -0.36731 0 1.8394 -0.22821 0.3164 -3.79369
ILE_611 -7.69443 0.82607 2.92577 -0.49067 0.34819 0.09623 1.85903 -2.40539 -0.00567 -0.08134 -1.25353 0.11553 0 0 0 0 0 0.00972 0.01548 0.01721 0.46827 0 -0.48498 0 0.73287 -0.23057 0.39669 -4.83551
HIS_D_612 -3.90619 0.29625 3.68318 -0.38142 0.01134 0.48172 1.90191 -1.96185 -0 -0 -1.0671 -0.39917 0 0 0 0 0 0.00762 0.09444 0.00429 0 2.13168 -0.0807 0 -0.45461 -0.03925 0.418 0.74013
ALA_613 -3.6712 0.39138 3.10029 -0.02801 0.0053 0 1.79415 -1.94658 -0 -0 -1.93106 -0.43119 0 0 -0.53095 0 0 0.00618 -0.04452 0 0 0 0.04272 0 1.8394 -0.44938 0.28962 -1.56386
ASP_614 -2.82978 0.17944 3.82346 -0.24481 0.03798 0.80734 1.54474 -1.81129 -0.00514 -0.07689 -0.85889 -0.37813 0 0 0 0 0 0.00694 -0.10142 0.08718 0 2.11663 -0.58696 0 -2.3716 -0.55563 0.29535 -0.92147
GLN_615 -6.65162 0.36879 5.2826 -0.71687 0.15298 0.82471 3.01984 -2.8798 -0.00401 -0.01202 -3.3788 -0.8234 0 0 -0.53095 0 0 0.05652 -0.02257 0.07016 0 2.24481 -0.07186 0 -0.18838 -0.42956 0.42579 -3.26366
LEU_616 -5.92253 0.61487 1.83692 -0.48288 0.28642 0.0862 0.64625 -1.68572 -1e-05 -4e-05 -0.55906 0.20781 0 0 0 0 0 0.0308 0.45636 0.04847 0.55428 0 -0.36772 0 0.18072 -0.3369 0.68657 -3.71919
THR_617 -3.54408 0.34391 3.85342 -0.16864 0.07472 0.06127 2.2174 -1.78469 -0.00401 -0.01202 -1.76964 -0.43682 0 0 0 0 0 0.24565 0.11301 0.02123 0.17474 0 -0.1008 2.36797 -1.0874 0.17241 1.04127 1.77888
PRO_618 -3.07651 0.31275 1.78915 -0.19947 0.00456 0.14292 0.36848 -0.86652 -0.00783 -0.07452 -0.46616 0.04835 0 0 0 0 0 0.12784 0.0837 0.00351 0.35375 0 -0.85798 0 -2.4119 0.17873 0.77006 -3.77708
THR_619 -2.50758 0.14469 1.94563 -0.21826 0.13678 0.08059 0.65606 -1.04329 -0.01771 -0.14086 -0.85584 -0.99088 0 0 0 0 0 0.13095 0.10713 0.00665 1.51081 0 -0.68299 2.30004 -1.0874 -0.30965 0.4028 -0.43233
TRP_620 -9.57447 0.68893 3.68857 -0.86343 0.02317 0.57552 1.06183 -2.43344 -0 -0 -1.39932 -0.05966 0 0 0 0 0 0.04032 0.00587 0.00035 0 2.76024 -0.25978 0 1.6906 -0.06083 0.41645 -3.69909
ARG_621 -5.08974 0.27084 4.20457 -1.08965 0.30339 0.64352 1.62249 -1.88231 -0.01231 -0.05268 -0.68738 0.43481 0 0 0 -0.26141 0 0.04287 0.01946 0.16259 2.568 0 -0.08751 0 -1.2888 -0.08276 0.34784 0.08585
VAL_622 -4.84376 0.64533 1.9981 -0.30535 0.30124 0.07593 1.39355 -1.4716 -0.00228 -0.01967 -1.3491 -0.49154 0 0 0 0 0 0.06392 -0.03512 0.002 0.19332 0 -0.48346 0 1.9342 -0.20727 0.43406 -2.1675
TYR_623 -5.67095 0.38916 1.23625 -0.64439 0.03624 0.03566 0.71561 -1.27057 -0.0043 -0.0136 -0.17217 -0.46017 0 0 0 -0.6047 0 0.06944 0.10494 0.14503 0 2.23826 -0.19425 0.00558 1.2797 0.14558 0.3995 -2.23415
SER_624 -2.12847 0.18 1.73849 -0.02722 0 0.04424 0.73362 -1.01435 -0.01054 -0.1511 0.02212 -1.17836 0 0 -0.55239 0 0 0.0266 -0.0177 0.0462 0.84765 0 -0.41159 0.66593 -0.77834 0.16224 0.37611 -1.42686
THR_625 -4.95534 0.4617 2.5223 -0.12183 0.07183 0.06631 2.05345 -1.82672 -0.01054 -0.1511 -0.87531 -1.32546 0 0 -0.72872 0 0 0.03192 -0.00606 0.00552 0.24197 0 -0.05493 2.38106 -1.0874 -0.1206 0.46047 -2.96746
GLY_626 -2.0347 0.44305 2.42558 -5e-05 0 0 1.02499 -1.20162 -0 -0 0.17106 -0.42449 0 0 -0.55239 0 0 0.08586 0.07748 0 0 0 -1.18321 0 0.83697 -0.4116 0.42313 -0.31994
SER_627 -2.04379 0.40638 2.51771 -0.02568 0.00315 0.02458 1.19364 -1.234 -0 -0 -1.3631 0.09796 0 0 -0.72872 0 0 2.04651 0.20216 0.00079 0.08731 0 0.41309 0.60069 -0.77834 0.26494 0.55742 2.24271
ASN_628 -5.36046 0.60562 5.66446 -0.20874 0.03307 0.34017 2.6257 -2.88954 -0.01813 -0.06676 -1.96141 -0.56924 0 0 0 0 0 0.03115 0.00183 0.00019 0 2.55521 -0.5547 0 -0.93687 0.5316 0.49955 0.3227
VAL_629 -4.26105 0.33694 0.64035 -0.27235 0.16245 0.05892 0.79743 -1.07899 -0 -0 -0.81608 -0.31063 0 0 0 0 0 0.03063 -0.04314 0.05359 0.19447 0 -0.72114 0 1.9342 -0.22101 0.38071 -3.13471
PHE_630 -7.22446 0.64976 3.32427 -0.81752 0.05054 0.13844 2.04782 -2.32373 -0.01648 -0.05677 -1.84633 -0.33557 0 0 0 0 0 0.11591 -0.05981 0.48339 0 3.10645 -0.03267 0 1.0402 -0.23628 0.47599 -1.51685
GLN_631 -5.52584 0.36133 4.03305 -0.67671 0.25278 0.50286 1.88666 -2.19875 -0 -0 -3.58814 -0.41625 0 0 -2.64629 0 0 1.00348 0.23834 0.30075 0 3.15277 0.21884 0 -0.18838 0.16323 0.70906 -2.41721
THR_632 -5.72208 0.73877 3.83865 -0.18268 0.05585 0.06698 2.89434 -2.44149 -0 -0 -2.23786 -1.04063 0 0 -0.83401 0 0 0.05828 -0.01401 0.50887 1.22762 0 -0.72823 2.38398 -1.0874 0.21421 0.96728 -1.33356
ARG_633 -2.68499 0.44784 1.83776 -0.69474 0.084 0.43882 0.72335 -1.18527 -0.00776 -0.09723 0.02774 0.12234 0 0 0 0 0 0.03809 -0.0153 0.11431 1.55369 0 -0.15302 0 -1.2888 -0.18596 0.91223 -0.01291
ALA_634 -3.34064 0.25329 1.64781 -0.0228 0 0 1.40389 -1.49744 -0 -0 -1.0245 -0.35923 0 0 0 0 0 0.0386 -0.04566 0 0 0 -0.32597 0 1.8394 -0.51393 0.51347 -1.43368
GLY_635 -4.53265 0.43304 3.65623 -0.00143 0 0 2.48224 -2.26773 -0.0001 -0.00025 -1.3504 -0.35839 0 0 0 0 0 0.05253 -0.06777 0 0 0 -1.54309 0 0.83697 0.11654 0.14226 -2.402
CYS:disulfide_636 -7.39647 0.93324 4.41459 -0.0476 0.00093 0.02112 2.77555 -2.60276 -0 -0 -2.61869 -0.29193 0 0 0 0 0.05959 0.03802 -0.03435 0.0024 0.75444 0 0.04424 0 3.6196 0.55181 0.32228 0.54602
LEU_637 -7.42083 0.67336 2.39825 -0.58572 0.23856 0.14321 2.38687 -2.30747 -0.01691 -0.06261 -2.47036 0.25637 0 0 0 0 0 0.02491 -0.06379 0.01557 0.56734 0 -0.36017 0 0.18072 0.10888 0.50518 -5.78863
ILE_638 -7.8983 0.83169 2.25566 -0.45491 0.30236 0.0866 2.79125 -2.24767 -0.00243 -0.03609 -2.52522 -0.023 0 0 0 0 0 0.06142 -0.0616 0.20126 0.35054 0 -0.77265 0 0.73287 -0.21786 0.74763 -5.87845
GLY_639 -2.53111 0.09524 2.15627 -7e-05 0 0 1.08831 -1.23347 -0.03694 -0.18133 -1.0879 -0.33687 0 0 0 0 0 0.04852 -0.18489 0 0 0 -1.53758 0 0.83697 -0.19276 0.61426 -2.48337
ALA_640 -4.13456 0.26752 1.43264 -0.02301 0 0 0.6511 -1.50783 -0 -0 -0.4878 -0.25204 0 0 0 0 0 0.14514 0.0368 0 0 0 0.13742 0 1.8394 0.16827 0.26126 -1.46569
GLU_641 -4.57959 0.40036 4.62017 -0.35633 0.05161 0.61484 2.36521 -2.1402 -0.03003 -0.25463 -2.73885 -0.53672 0 0 0 0 0 1.66058 0.02182 0.0292 0 3.15346 -0.01333 0 -2.7348 -0.00731 0.61417 0.13963
HIS_642 -4.66741 0.43845 2.82714 -0.7131 0.07373 0.61292 0.39829 -1.77249 -0 -0 -0.58942 -0.40848 0 0 0 0 0 1.6185 -0.07041 0.00027 0 3.02454 -0.12401 0 -0.45461 0.02173 1.15755 1.37318
VAL_643 -5.4827 0.7032 2.78263 -0.25515 0.17328 0.04857 1.85355 -2.06393 -0.01449 -0.05443 -0.44876 -0.18382 0 0 0 0 0 0.20785 -0.02114 0.05977 0.5286 0 -0.74708 0 1.9342 0.02799 0.9148 -0.03704
ASN_644 -2.26009 0.12512 1.83561 -0.19767 0.05333 0.3177 0.27992 -1.06544 -0 -0 -0.3423 -0.44865 0 0 0 0 0 0.07607 0.02856 0.00658 0 2.03449 -0.48669 0 -0.93687 -0.53302 0.4527 -1.06064
ASN_645 -3.47227 0.29394 3.2171 -0.16624 0.00989 0.23746 1.7656 -1.71615 -2e-05 -0.00052 -1.01475 -0.09492 0 0 0 0 0 0.1967 -0.01526 0.04768 0 1.48487 -0.2609 0 -0.93687 -0.43273 0.53901 -0.31838
SER_646 -3.78128 0.62345 2.61615 -0.03332 0 0.07567 0.44978 -1.40392 -0 -0 -0.36027 -0.23475 0 0 0 0 0 0.08686 0.0255 3e-05 0.36221 0 -0.28384 0.60102 -0.77834 -0.08757 0.51858 -1.60403
TYR_647 -5.0249 0.46847 3.7946 -0.51989 0.0293 0.25844 2.2137 -2.11442 -0.01081 -0.09433 -2.38975 -0.1593 0 0 0 0 0 0.04385 0.14527 0.04615 0 1.7721 -0.42507 0.00331 1.2797 0.14936 0.37247 -0.16175
GLU_648 -1.61823 0.07369 1.73823 -0.28388 0.04204 0.34473 0.35389 -0.75393 -0 -0 0.09679 -0.29066 0 0 0 0 0 0.43286 0.10628 0.00188 0 2.82947 0.03195 0 -2.7348 0.00881 0.38043 0.75955
CYS:disulfide_649 -3.87809 0.43471 1.77222 -0.06882 0.00292 0.05103 0.18334 -0.85206 -0.0002 -0.00075 0.65515 -0.36932 0 0 0 0 -0.54885 0.11547 -0.05869 0.05556 0.3651 0 -0.02178 0 3.6196 -0.34154 0.4128 1.52779
ASP_650 -3.07382 0.19279 4.07735 -0.1636 0.00097 0.53542 1.35014 -1.59876 -0.00873 -0.02299 -1.91454 -0.25194 0 0 0 0 0 0.48792 0.75054 0.07103 0 2.94731 0.09755 0 -2.3716 0.69227 0.4283 2.22561
ILE_651 -8.02491 0.66084 3.10076 -0.50008 0.43163 0.13368 2.09328 -2.46868 -0 -0 -2.09343 -0.27295 0 0 0 0 0 0.12361 -0.04069 0.00026 0.23789 0 -0.39225 0 0.73287 0.90507 1.21607 -4.15704
PRO_652 -4.20928 0.81564 1.20852 -0.12601 0.00751 0.09212 0.65304 -0.80272 -0 -0 -0.76824 0.21648 0 0 0 0 0 0.25208 0.25296 0.06043 0.18576 0 -0.98721 0 -2.4119 -0.37302 1.27564 -4.65818
ILE_653 -6.48708 0.82197 0.57781 -0.46741 0.28923 0.08493 1.33518 -1.5889 -0 -0 -0.45281 -0.02093 0 0 0 0 0 0.12235 0.05601 0.25207 0.63601 0 -0.50446 0 0.73287 -0.28977 0.6698 -4.23314
GLY_654 -2.66515 0.213 2.95037 -0.00072 0 0 1.79448 -1.56519 -0 -0 -1.03504 -0.24833 0 0 0 0 0 0.13153 -0.04546 0 0 0 -1.54054 0 0.83697 0.50612 0.47377 -0.19417
ALA_655 -2.65393 0.48985 1.21886 -0.02832 0.02343 0 0.57847 -1.07984 -0 -0 0.34132 -0.61528 0 0 0 0 0 1.06259 -0.03319 0 0 0 0.23383 0 1.8394 0.46656 0.27841 2.12217
GLY_656 -2.71884 0.26717 2.33851 -5e-05 0 0 1.04372 -1.33994 -0.01808 -0.14406 -1.327 -0.35608 0 0 0 0 0 0.84959 -0.17813 0 0 0 -1.48848 0 0.83697 -0.37179 0.74562 -1.86086
ILE_657 -7.82264 1.15903 3.58013 -0.48453 0.26006 0.11871 2.91894 -2.73486 -0 -0 -3.1846 0.18104 0 0 0 0 0 0.46102 -0.07625 0.21558 3.70075 0 -0.48359 0 0.73287 -0.52908 1.26529 -0.72213
CYS:disulfide_658 -6.66159 0.56951 4.07519 -0.0318 0 0.01367 2.61786 -2.34804 -0 -0 -2.57735 -0.18548 0 0 0 0 -0.54885 0.1809 0.02386 0.01827 0.47064 0 0.09043 0 3.6196 0.02859 0.91481 0.27023
ALA_659 -4.58647 0.29771 2.31347 -0.02253 0 0 2.30892 -1.84398 -0 -0 -3.1127 -0.24542 0 0 0 0 0 0.03516 0.08544 0 0 0 0.14312 0 1.8394 0.25334 0.47325 -2.06127
SER_660 -4.37352 0.12245 4.34911 -0.02928 0 0.06919 2.6574 -2.09172 -3e-05 -0.00073 -2.96197 -0.40154 0 0 0 -0.6394 0 0.06594 0.09832 0.00557 0.0618 0 -0.52836 0.66211 -0.77834 0.01113 0.4941 -3.2078
TYR_661 -8.54461 2.02689 2.13228 -0.78098 0.28509 0.41341 1.16522 -1.82947 -0 -0 -0.24733 -0.25265 0 0 0 0 0 0.39325 0.65257 0.06184 0 2.39058 -0.01682 0.03571 1.2797 -0.04102 1.77653 0.9002
GLN_662 -6.20538 0.48517 5.13772 -0.26215 0.04312 0.14662 2.02279 -2.56828 -3e-05 -0.00073 -1.71987 -0.11542 0 0 0 -0.6394 0 0.59974 0.10263 0.1316 0 3.10695 -0.05166 0 -0.18838 0.29689 1.89775 2.21969
THR_663 -4.05783 0.43454 1.98401 -0.12555 0.13509 0.08148 0.56733 -1.38216 -0 -0 0.08676 -0.59963 0 0 0 0 0 0.05385 -0.0108 0.00286 0.04627 0 -0.34668 2.26313 -1.0874 -0.08603 0.45958 -1.58117
GLN_664 -5.33509 0.16474 4.59905 -0.25555 0.03292 0.18223 2.14117 -2.07012 -0 -0 -2.24737 -0.44805 0 0 -0.8643 -0.88726 0 0.02806 0.00806 0.03491 0 3.15605 -0.06936 0 -0.18838 -0.41882 0.35047 -2.08663
THR_665 -2.07933 0.11789 1.95813 -0.13958 0.08627 0.09402 0.1507 -1.04871 -0 -0 -0.13024 -1.22179 0 0 0 0 0 0.01289 -0.04586 0.01887 0.03831 0 -0.35696 2.25325 -1.0874 -0.1601 0.40992 -1.1297
ASN_666 -3.99093 0.30132 4.38476 -0.16704 0.02351 0.22242 1.64457 -1.88087 -0 -0 -1.05705 -0.17392 0 0 0 -0.88726 0 0.0518 -0.03312 0.00434 0 1.53143 -0.23439 0 -0.93687 -0.06281 0.28009 -0.98003
SER_667 -2.73604 0.47261 3.10312 -0.02748 0.00017 0.02331 1.13592 -1.26648 -0.02267 -0.15262 -1.44863 -0.28577 0 0 0 0 0 0.00487 0.16745 0.00106 0.42899 0 -0.01344 0.60068 -0.77834 -0.34043 0.7832 -0.35052
PRO_668 -2.24437 0.27922 1.06384 -0.16743 0.06897 0.11109 0.40181 -0.47304 -0 -0 0.65174 0.14257 0 0 0 0 0 0.00192 0.0972 0.00362 0.20197 0 -1.00293 0 -2.4119 0.1552 0.95613 -2.16439
ARG_669 -4.31795 0.47837 4.21532 -0.70689 0.12904 0.48807 2.05349 -1.98871 -0.02267 -0.15262 -1.88232 0.55723 0 0 0 0 0 0.00178 0.01862 0.13497 1.75427 0 -0.10434 0 -1.2888 0.39039 0.58008 0.33734
ARG_670 -1.57952 0.24204 2.06486 -0.75711 0.10304 0.49542 1.00634 -0.98435 -0 -0 -0.46297 0.32966 0 0 0 0 0 0.01711 -0.06302 0.00556 1.5291 0 -0.19138 0 -1.2888 -0.31139 0.53266 0.68724
ALA_671 -2.29574 0.35496 1.8644 -0.02513 0.00031 0 0.5707 -1.11255 -0 -0 0.65404 -0.39081 0 0 0 0 0 0.00974 -0.12738 0 0 0 -0.25157 0 1.8394 -0.54303 0.38236 0.92969
ARG_672 -9.92223 1.05826 9.01234 -0.63239 0.27065 0.45333 3.46388 -4.08718 -0.00611 -0.08431 -2.40739 -0.03426 0 0 -0.8643 0 0 0.01608 -0.07612 0.53856 3.23237 0 -0.16202 0 -1.2888 -0.57174 0.55967 -1.5317
SER_673 -3.17472 0.34126 4.30764 -0.03339 0.01104 0.06566 2.52791 -1.92537 -0.00873 -0.06628 -2.00549 -0.29434 0 0 0 -0.51284 0 0.03549 0.21497 0.02988 1.24925 0 0.08355 0.73292 -0.77834 0.12912 0.68768 1.61687
VAL_674 -3.44601 0.51701 1.88168 -0.28515 0.19274 0.05988 0.34191 -1.27592 -0 -0 0.66196 0.34836 0 0 0 0 0 0.05644 -0.11748 0.00035 0.16809 0 -0.07709 0 1.9342 0.15784 0.5775 1.69631
ALA_675 -2.11483 0.36284 1.08506 -0.02753 0.01787 0 0.48005 -0.85404 -0 -0 0.35599 -0.58035 0 0 0 0 0 0.01116 0.00079 0 0 0 0.23165 0 1.8394 0.01175 0.58379 1.40359
SER_676 -2.90109 0.35964 4.07988 -0.03452 0.00434 0.06048 2.31261 -1.79842 -0.00635 -0.08516 -0.99415 -0.89806 0 0 0 -0.51284 0 0.0315 -0.03745 0.10814 0.38718 0 -0.25412 0.76846 -0.77834 -0.06372 0.78662 0.53464
GLN_677 -4.8619 0.49445 3.45821 -0.32404 0.07574 0.28971 0.97353 -1.85299 -0.00873 -0.06628 0.49478 -0.65731 0 0 0 0 0 1.56733 4.26735 0.0177 0 2.67234 -0.21119 0 -0.18838 0.0255 12.658 18.8239
SER_678 -3.1663 0.21772 4.14826 -0.02109 0 0.03807 2.21137 -1.85453 -0.01412 -0.19106 -1.29881 -1.06105 0 0 0 0 0 0.59144 0.05575 0.04101 0.62753 0 -0.23092 0.61867 -0.77834 1.79058 12.7676 14.4918
ILE_679 -7.51094 1.38443 1.78663 -0.50913 0.43415 0.12152 1.62386 -2.13486 -0.02013 -0.11897 -1.54839 0.17058 0 0 0 0 0 0.30164 -0.08118 0.14556 0.4011 0 -0.50168 0 0.73287 1.14449 1.37488 -2.80356
ILE_680 -8.899 1.01066 3.63009 -0.4412 0.32822 0.08665 2.58363 -2.83029 -0.00309 -0.01021 -2.17802 0.09738 0 0 0 0 0 0.15905 0.11217 0.13481 0.38828 0 -0.63993 0 0.73287 -0.44293 1.1454 -5.03547
ALA_681 -5.1161 0.29878 1.95784 -0.02423 1e-05 0 2.59269 -2.05631 -0 -0 -2.82632 -0.30585 0 0 0 0 0 0.24362 -0.03966 0 0 0 0.27157 0 1.8394 -0.01225 0.55594 -2.62089
TYR_682 -9.37602 1.05993 3.77969 -0.56281 0.03096 0.29687 2.93478 -2.85624 -0.00309 -0.01021 -3.68696 -0.16331 0 0 0 0 0 0.39307 -0.00248 0.01162 0 2.07101 -0.40638 0.00091 1.2797 0.01695 0.76174 -4.43026
THR_683 -5.36696 0.547 5.0209 -0.10634 0.08054 0.06424 2.89467 -2.57786 -0.00386 -0.01121 -2.77262 -0.69766 0 0 0 0 0 1.58681 0.06414 0.01117 0.04526 0 -0.44018 2.28769 -1.0874 -0.38672 0.83803 -0.01036
MET_684 -4.6626 0.1856 3.58747 -0.46871 0.13155 0.09047 1.29397 -1.61689 -0.01808 -0.14406 -1.28547 0.13765 0 0 0 0 0 0.25978 0.00755 0.03547 1.74143 0 0.22071 0 0.60916 -0.30186 0.4927 0.29587
SER_685 -3.69515 0.14011 3.97316 -0.02975 0 0.05019 1.52709 -1.82841 -0.01465 -0.10501 -1.11068 -1.03637 0 0 -0.94773 0 0 0.02035 -0.0302 0.02426 1.15927 0 -0.055 0.61321 -0.77834 -0.29002 0.32217 -2.09152
LEU_686 -0.99721 0.05732 0.91777 -0.51113 0.23918 0.15023 0.23219 -0.47409 -0.00837 -0.04415 0.11496 0.07977 0 0 0 0 0 0.00451 -0.06208 0.0065 0.11999 0 -0.14413 0 0.18072 -0.5473 0.17482 -0.51049
GLY_687 -1.13677 0.09641 1.72344 -0.00067 0 0 0.72921 -0.80578 -0.00837 -0.04415 -0.35423 -0.23722 0 0 -0.94773 0 0 0.00962 -0.14391 0 0 0 -1.54059 0 0.83697 0.04906 0.15019 -1.62453
ALA_688 -0.99702 0.05031 1.1982 -0.02434 0 0 0.30584 -0.60622 -0 -0 -0.08136 -0.1879 0 0 0 0 0 0.00375 -0.01906 0 0 0 -0.14959 0 1.8394 -0.0955 0.11407 1.35058
GLU_689 -1.13203 0.08244 1.09837 -0.2881 0.05037 0.34374 0.13836 -0.54805 -0 -0 0.02355 -0.27098 0 0 0 0 0 0.00482 -0.08274 0.00231 0 2.74273 -0.05672 0 -2.7348 -0.75682 0.05894 -1.32461
ASN_690 -1.49379 0.05779 1.63171 -0.26856 0.02368 0.42322 0.32569 -0.7591 -0 -0 0.16137 -0.67202 0 0 0 0 0 0.00373 -0.05993 0.01587 0 2.18137 -0.33205 0 -0.93687 0.07068 0.08397 0.45675
SER_691 -1.21122 0.09268 1.13568 -0.02958 0 0.06934 0.03543 -0.61139 -0 -0 -0.02306 -0.28964 0 0 0 0 0 0.10411 0.10585 0.00044 0.12333 0 -0.46778 0.60716 -0.77834 0.25575 0.08966 -0.79158
VAL_692 -2.8596 0.27252 0.6346 -0.27166 0.18193 0.05715 0.10017 -0.83578 -0 -0 0.11038 -0.27367 0 0 0 0 0 0.01957 0.1345 1e-05 0.30281 0 -0.78897 0 1.9342 -0.34898 0.11855 -1.51226
ALA_693 -1.52766 0.16148 0.68672 -0.02439 4e-05 0 0.0312 -0.60236 -0 -0 -0.01006 -0.29262 0 0 0 0 0 0.02386 -0.02426 0 0 0 0.08248 0 1.8394 -0.25964 0.25667 0.34086
TYR_694 -2.79163 0.19484 0.71563 -0.57913 0.04838 0.28873 0.03418 -0.80303 -0 -0 -0.05846 -0.13609 0 0 0 0 0 0.00969 0.01167 0.02873 0 1.88408 -0.4214 0.01744 1.2797 -0.19428 0.23282 -0.23813
SER_695 -2.13862 0.08867 2.77611 -0.03294 0 0.06793 1.25847 -1.22126 -0.01018 -0.16236 -0.5103 -0.7444 0 0 -0.59242 -0.0862 0 0.00836 -0.01277 0.0178 0.04946 0 -0.55509 1.72179 -0.77834 -0.2671 0.40916 -0.71425
ASN_696 -1.15371 0.05564 1.0504 -0.1847 0.03345 0.28382 0.09096 -0.52292 -0 -0 0.36581 -0.28964 0 0 0 0 0 0.00265 -0.05191 0.00753 0 1.47372 0.13338 0 -0.93687 -0.10769 0.45061 0.70053
ASN_697 -3.83114 0.22858 4.02911 -0.34176 0.06628 0.67281 2.02121 -2.02892 -0.01464 -0.17233 -1.7833 -1.12649 0 0 0 0 0 0.0517 -0.0492 0.03933 0 1.73513 -0.70485 0 -0.93687 0.38402 0.79078 -0.97053
SER_698 -2.69379 0.14601 3.00592 -0.02836 0 0.06689 1.53396 -1.40623 -0.00315 -0.02082 -1.33401 -0.43169 0 0 -0.59242 -0.0862 0 0.01391 0.08918 0.00246 0.32479 0 -0.26959 0.62398 -0.77834 0.1662 0.80082 -0.87047
ILE_699 -6.77732 0.99813 2.53312 -0.55885 0.51459 0.1181 2.43426 -2.15747 -0 -0 -1.68115 -0.16687 0 0 0 0 0 0.0147 -0.00284 0.00695 1.15946 0 -0.07444 0 0.73287 -0.15282 0.25176 -2.80782
ALA_700 -3.40916 0.59634 1.12071 -0.02702 0.00198 0 0.5 -0.95513 -0 -0 -0.11117 -0.42834 0 0 0 0 0 0.07409 -0.08197 0 0 0 0.56132 0 1.8394 0.50772 0.35793 0.54671
ILE_701 -9.11882 1.32102 2.87267 -0.47467 0.3916 0.10688 2.64253 -2.48373 -0.00921 -0.05303 -2.35004 -0.01176 0 0 0 0 0 0.10604 -0.06271 0.12027 0.35401 0 -0.77675 0 0.73287 0.366 1.1571 -5.16975
PRO_702 -7.36729 1.32698 4.10593 -0.18678 0.00403 0.13587 2.19968 -1.9839 -0 -0 -2.58252 -0.05564 0 0 0 0 0 0.1746 0.0595 0.00362 1.03295 0 -0.70541 0 -2.4119 -0.37768 1.51549 -5.11247
THR_703 -4.63494 0.47584 2.69934 -0.15655 0.06381 0.11772 1.56957 -1.6113 -0.00115 -0.02544 -1.31243 -1.63143 0 0 0 0 0 0.45603 0.01985 0.23392 0.08207 0 -0.21261 2.29195 -1.0874 -0.01519 1.44875 -1.2296
ASN_704 -5.84219 0.55143 5.01994 -0.15663 0.00921 0.20544 2.71872 -2.62789 -0.00297 -0.03555 -2.03731 -0.91926 0 0 -1.05769 -0.45717 0 1.38349 0.04568 0.06787 0 1.92318 -0.08166 0 -0.93687 0.39577 1.07386 -0.7606
PHE_705 -8.24617 0.69664 1.29818 -1.1107 0.20892 0.76564 1.67014 -1.88302 -0 -0 -2.16971 -0.05426 0 0 -1.81461 0 0 0.09538 0.18349 0.00032 0 1.53702 -0.27717 0 1.0402 0.23099 0.43669 -7.39201
THR_706 -4.53741 0.35754 3.99568 -0.10875 0.05631 0.07492 2.20509 -2.13777 -0 -0 -2.51662 -0.5245 0 0 0 0 0 0.03012 -0.00661 0.00022 0.114 0 -0.42103 2.27831 -1.0874 -0.10494 0.40385 -1.929
ILE_707 -6.2506 0.47249 1.32231 -0.44209 0.23535 0.0869 1.06787 -1.45732 -0 -0 -0.47229 -0.08615 0 0 0 0 0 0.01409 -0.06847 0.01518 0.38945 0 -0.67283 0 0.73287 -0.37722 0.57219 -4.91827
SER_708 -2.8774 0.19898 2.94001 -0.02601 0 0.06152 1.87077 -1.61214 -0.00506 -0.04575 -1.71116 -0.38521 0 0 0 0 0 0.0387 0.09099 0.00482 0.23091 0 -0.3637 0.60303 -0.77834 -0.21887 0.57127 -1.41263
VAL_709 -6.15867 0.9347 -0.37873 -0.26062 0.1384 0.05356 0.47968 -1.40472 -0.00223 -0.04063 -0.21649 -0.46034 0 0 0 0 0 0.01987 -0.08475 0.12826 0.23606 0 -0.7405 0 1.9342 -0.25322 0.4197 -5.65644
THR_710 -4.05176 0.31334 3.18961 -0.21431 0.11691 0.07874 2.47877 -1.94768 -0.00541 -0.02312 -2.65639 -0.86128 0 0 0 0 0 0.03934 0.04344 0.00119 1.70956 0 -0.60435 2.29933 -1.0874 -0.24794 0.45967 -0.96973
THR_711 -3.91768 0.43568 1.17748 -0.16334 0.08076 0.05819 0.67246 -1.16399 -0.00223 -0.04063 -0.36709 -0.31182 0 0 0 0 0 0.00299 0.04068 0.03406 0.22735 0 -0.16621 2.29174 -1.0874 0.00325 0.34134 -1.85443
GLU_712 -5.29764 0.31951 6.43023 -0.20184 0.02285 0.29929 3.43445 -2.91832 -0.02175 -0.10821 -5.73031 -0.60717 0 0 0 -0.62989 0 0.00542 -0.01125 0.03296 0 3.19896 0.19301 0 -2.7348 0.14814 0.24129 -3.93505
ILE_713 -6.44298 0.81516 0.46158 -0.5482 0.33401 0.15351 0.76574 -1.31908 -0.00053 -0.00114 -0.97069 -0.01769 0 0 0 0 0 0.00654 -0.05739 0.1442 3.26818 0 -0.7774 0 0.73287 -0.12906 0.30925 -3.27313
LEU_714 -6.38607 0.65114 2.74553 -0.47291 0.2197 0.1017 2.46179 -2.1053 -0.01436 -0.0529 -2.36148 0.00973 0 0 0 0 0 0.0392 0.8909 0.01526 0.96085 0 -0.1305 0 0.18072 0.37471 0.98363 -1.88866
PRO_715 -5.74655 0.80626 2.24444 -0.12876 0.00093 0.09343 1.1779 -1.29467 -0 -0 -1.16899 0.2193 0 0 -0.66468 0 0 0.02134 -0.02506 0.03561 0.21897 0 -1.03377 0 -2.4119 0.17003 1.01028 -6.47586
VAL_716 -7.67097 0.67896 1.34204 -0.30838 0.26202 0.07457 1.53095 -2.16267 -0.03131 -0.16101 -1.36355 -0.67752 0 0 0 0 0 0.00516 -0.03859 0.02537 0.4528 0 -0.32035 0 1.9342 -0.11534 0.39472 -6.14891
SER_717 -4.58898 0.22842 3.54518 -0.02577 0 0.06153 1.67029 -1.79842 -0.04567 -0.31984 -0.95711 -0.33029 0 0 0 0 0 0.00924 -0.01324 0.00151 0.12725 0 -0.4682 0.6113 -0.77834 0.20291 0.24309 -2.62515
MET_718 -6.69078 0.58147 3.22198 -0.29713 0.08228 0.02877 1.47956 -1.64502 -0 -0 -0.874 -0.16018 0 0 -0.85793 0 0 0.01309 -0.00454 0.33725 1.30635 0 0.15771 0 0.60916 0.20893 0.24702 -2.25601
THR_719 -4.88033 0.58188 1.71526 -0.17016 0.0755 0.06416 0.56035 -1.37065 -0.01791 -0.21029 -0.48493 -0.25608 0 0 0 0 0 0.0746 -0.04378 0.04682 0.0482 0 0.04 2.3175 -1.0874 0.13078 0.37567 -2.4908
LYS_720 -7.98456 0.66066 7.08932 -0.47731 0.1936 0.20141 3.98675 -3.16069 -0.02618 -0.05996 -5.35105 0.04683 0 0 -0.78218 -0.69043 0 0.0335 -0.0055 0.15965 3.25825 0 0.05774 0 -1.5107 -0.2583 0.47478 -4.14439
THR_721 -5.0817 0.28664 2.01308 -0.12371 0.06333 0.09343 1.24566 -1.67108 -0.01513 -0.15889 -0.85392 -0.65034 0 0 0 -0.7668 0 0.13335 0.16644 0.02506 0.09173 0 -0.5541 2.35492 -1.0874 -0.31008 0.61641 -4.18308
SER_722 -4.12858 0.30088 3.10457 -0.02619 0 0.04538 2.37038 -1.8403 -0 -0 -2.15794 -0.99349 0 0 0 0 0 0.59819 0.19758 0.02273 0.33667 0 -0.09161 0.62533 -0.77834 -0.10884 0.69493 -1.82863
VAL_723 -5.082 0.74121 0.70628 -0.2628 0.15162 0.05377 1.12343 -1.44725 -0 -0 -0.16726 -0.21892 0 0 0 0 0 2.95013 -0.02662 0.01063 0.289 0 -0.79431 0 1.9342 -0.0937 0.60131 0.46872
ASP_724 -5.04367 0.32526 6.34783 -0.23654 0.0637 0.76725 3.09185 -2.81702 -0.00799 -0.05799 -4.92282 -0.98826 0 0 -0.59308 0 0 0.24724 -0.05436 0.00582 0 2.1211 -0.77958 0 -2.3716 -0.38749 0.46206 -4.82829
CYS:disulfide_725 -6.14412 0.63204 3.22174 -0.06342 0 0.05779 1.81505 -2.07936 -0.01311 -0.12597 -1.12884 -0.37405 0 0 0 0 -0.50836 0.23871 -0.0198 0.00047 0.72072 0 0.24445 0 3.6196 0.21912 0.33581 0.64847
THR_726 -4.3984 0.22575 4.60312 -0.20825 0.14755 0.07699 2.28324 -2.34387 -0 -0 -0.71909 -0.23276 0 0 0 0 0 0.20016 -0.02576 0.00175 0.07635 0 -0.02741 2.28627 -1.0874 0.46671 0.33032 1.65527
MET_727 -6.6499 0.36781 6.57135 -0.4366 0.16987 0.16387 1.68559 -2.94322 -0 -0 -1.26243 -0.26519 0 0 -0.59308 0 0 0.06768 0.01256 0.04312 2.07031 0 0.01012 0 0.60916 0.05089 0.41068 0.08259
TYR_728 -9.90122 0.72893 4.2616 -0.90221 0.09246 0.3627 2.67803 -2.97613 -0.0071 -0.07794 -2.07684 -0.28646 0 0 -0.78146 0 0 0.03573 0.0084 0.0046 0 1.85172 -0.33919 0.06898 1.2797 0.0461 0.35159 -5.57802
ILE_729 -8.06037 0.73739 1.84688 -0.52154 0.42992 0.10687 1.57033 -1.89798 -0.00799 -0.05799 -1.35893 -0.09722 0 0 0 0 0 0.01703 -0.04869 0.01364 0.6448 0 -0.38003 0 0.73287 0.04328 0.37997 -5.90776
CYS:disulfide_730 -4.88065 0.73079 3.99032 -0.06038 0.00011 0.04369 2.25491 -2.15419 -0 -0 0.00816 -0.50287 0 0 0 0 -0.59247 0.0291 -0.02308 0.0068 0.23803 0 -0.27036 0 3.6196 0.24271 0.41791 3.09811
GLY_731 -1.83724 0.18319 2.20428 -0.00018 0 0 1.37063 -1.06753 -0.01916 -0.16914 0.17931 -0.17625 0 0 0 0 0 0.03647 0.01313 0 0 0 -1.21518 0 0.83697 0.64228 0.28708 1.26867
ASP_732 -0.67247 0.03817 1.05941 -0.25369 0.05873 0.83911 0.14796 -0.46266 -0.0104 -0.12097 0.33461 -0.84913 0 0 0 0 0 0.03086 0.02003 0.0457 0 2.06299 -0.76757 0 -2.3716 0.37404 0.28084 -0.21605
SER_733 -4.1226 0.49437 4.28102 -0.02882 0 0.05199 2.51758 -2.03066 -0.01545 -0.08412 -1.47349 -0.9007 0 0 0 0 0 0.0221 0.02345 0.00168 0.17569 0 -0.13131 0.63256 -0.77834 0.20089 0.24462 -0.91953
THR_734 -3.48154 0.12478 3.89985 -0.2074 0.21448 0.07801 1.49456 -1.89582 -0 -0 -1.63243 -0.43522 0 0 0 0 0 0.03988 0.06564 2e-05 0.07292 0 -0.01105 2.29755 -1.0874 0.23512 0.2853 0.05726
GLU_735 -4.87227 0.18409 4.99019 -0.46464 0.27866 1.467 1.64771 -2.38774 -0.02728 -0.16364 -1.45073 -2.95456 0 0 0 0 0 0.02897 -0.03131 0.02419 0 3.98334 -0.19367 0 -2.7348 -0.1788 0.26523 -2.59006
CYS:disulfide_736 -6.45714 0.54732 4.2105 -0.06829 9e-05 0.04378 2.1124 -2.42955 -0.03397 -0.19959 -1.0592 -0.54155 0 0 0 0 -0.59247 0.00967 0.17513 0.00423 0.58697 0 0.33258 0 3.6196 -0.34455 0.51114 0.4271
SER_737 -4.69002 0.45694 5.30054 -0.02507 0 0.05866 2.66783 -2.55891 -0.00623 -0.13489 -1.51663 -0.6321 0 0 0 0 0 0.02053 -0.00112 0.00268 0.68577 0 0.33548 0.60123 -0.77834 0.07483 0.42543 0.2866
ASN_738 -4.84212 0.20212 4.97994 -0.17583 0.03109 0.26366 2.17091 -2.55635 -0.00623 -0.13489 -1.52558 -0.33328 0 0 0 0 0 0.00416 0.17602 0.00078 0 1.42568 0.34502 0 -0.93687 0.21568 0.22356 -0.47254
LEU_739 -8.44614 0.82165 5.38859 -0.46192 0.19067 0.10695 3.23843 -3.29738 -0 -0 -2.43067 0.19668 0 0 0 0 0 0.00202 0.00702 0.04217 0.42014 0 -0.25772 0 0.18072 -0.07552 0.39957 -3.97474
LEU_740 -7.56931 0.78446 3.15669 -0.68979 0.24314 0.29668 2.86455 -2.59304 -0 -0 -2.14897 0.03852 0 0 0 0 0 0.01482 0.00959 0.09224 1.11205 0 -0.24847 0 0.18072 -0.23653 0.55987 -4.13278
LEU_741 -4.00449 0.42972 4.23333 -0.48302 0.21018 0.12185 2.0057 -2.09773 -0 -0 -1.87056 0.21011 0 0 0 0 0 0.01114 -0.05857 0.00749 0.2927 0 -0.14588 0 0.18072 -0.29388 0.52171 -0.72947
GLN_742 -3.86641 0.43494 3.69212 -0.281 0.04265 0.24235 2.00325 -1.88907 -6e-05 -0.00211 -1.47169 -0.61332 0 0 0 0 0 0.00711 -0.00453 0.03141 0 2.88284 -0.17561 0 -0.18838 -0.42412 0.30555 0.72591
TYR_743 -6.76379 0.81894 3.2839 -0.58306 0.12796 0.31274 2.09804 -2.27602 -0.00559 -0.04309 -2.58986 -0.26472 0 0 0 -0.32852 0 0.00701 0.01049 0.00018 0 2.51698 -0.22899 0.04111 1.2797 -0.56321 0.34113 -2.80869
GLY_744 -1.60503 0.16318 2.43834 -0.00025 0 0 1.24354 -1.17317 -0.00955 -0.07859 -0.37054 -0.24416 0 0 0 0 0 0.00719 -0.022 0 0 0 -1.50173 0 0.83697 -0.11704 0.54377 0.11093
SER_745 -2.57264 0.26138 3.4099 -0.03768 0.01237 0.06722 1.83114 -1.51643 -0.00034 -0.00495 -1.6754 -0.86639 0 0 0 0 0 0.02047 -0.03559 0.00516 0.32761 0 0.15402 0.60002 -0.77834 0.56784 0.42017 0.18957
PHE_746 -7.84572 1.05237 2.59251 -0.97154 0.13262 0.3778 2.15926 -2.12938 -0.01367 -0.11647 -1.63915 0.03011 0 0 0 0 0 0.02635 -0.02614 0.02035 0 1.80125 -0.42164 0 1.0402 0.68382 0.34928 -2.89778
CYS:disulfide_747 -5.75271 0.51828 4.07834 -0.04126 0.00029 0.01775 1.64602 -2.28429 -0.00955 -0.07859 -1.12506 -0.37352 0 0 0 0 -0.50836 0.01176 0.02849 0 0.53562 0 0.29006 0 3.6196 0.12476 0.35823 1.05588
THR_748 -4.65282 0.29066 4.95597 -0.20201 0.15737 0.07678 2.24077 -2.34824 -0 -0 -0.38033 -0.44399 0 0 0 0 0 0.04406 0.00499 0 0.18356 0 0.00673 2.3055 -1.0874 -0.12722 0.34249 1.36688
GLN_749 -3.95598 0.1405 4.51959 -0.26272 0.04587 0.20201 1.88617 -2.1883 -0.01367 -0.11647 -0.43112 -0.47922 0 0 0 0 0 0.08519 0.15552 0.03082 0 2.72336 -0.16214 0 -0.18838 -0.11723 0.40587 2.27968
LEU_750 -7.76432 1.19372 3.00627 -0.65003 0.3776 0.242 2.57963 -2.517 -0.00034 -0.00495 -1.96067 -0.07447 0 0 0 0 0 0.33318 0.15185 0.07796 1.44022 0 -0.20798 0 0.18072 -0.15456 0.47155 -3.27962
ASN_751 -6.03137 1.46648 6.31935 -0.16225 0.00697 0.22714 3.43937 -3.25187 -0.01311 -0.12597 -1.37633 0.01888 0 0 0 0 0 17.1923 0.10134 0.00435 0 1.57672 -0.15953 0 -0.93687 0.14847 2.46404 20.908
ARG_752 -3.82755 0.43834 4.08401 -0.5747 0.09502 0.31917 1.45624 -1.91083 -0 -0 -1.34426 -0.04001 0 0 0 0 0 6.25866 1.09295 0.00674 1.77377 0 -0.08997 0 -1.2888 3.18531 3.01766 12.6518
ALA_753 -4.51618 1.04387 3.31394 -0.01868 0 0 2.86585 -2.28038 -0 -0 -2.92989 -0.35811 0 0 0 0 0 3.47836 -0.02744 0 0 0 0.0461 0 1.8394 3.09409 1.21003 6.76096
LEU_754 -7.24666 0.69535 4.01371 -0.49658 0.15309 0.10994 2.86795 -2.77277 -0.00647 -0.0303 -1.31663 0.29283 0 0 0 0 0 0.42764 -0.02028 0.1022 0.54778 0 -0.23436 0 0.18072 -0.022 0.88035 -1.87449
THR_755 -3.75988 0.25226 3.91886 -0.20016 0.15059 0.07573 1.90179 -2.11176 -0 -0 -0.91142 -0.43339 0 0 0 0 0 0.20785 -0.02537 0.0009 0.09806 0 -0.01991 2.29959 -1.0874 0.00537 0.60603 0.96773
GLY_756 -3.75265 0.19877 4.57835 -5e-05 0 0 2.21421 -2.27685 -0 -0 -1.902 -0.42139 0 0 0 0 0 0.12112 -0.03627 0 0 0 0.54851 0 0.83697 0.37768 0.25469 0.74107
ILE_757 -7.86836 0.99365 4.91427 -0.50683 0.39872 0.10145 2.97773 -3.11638 -0.0096 -0.10668 -2.35478 0.04734 0 0 0 0 0 0.01306 -0.05644 0.10566 0.48155 0 -0.44331 0 0.73287 0.34627 0.35562 -2.99419
ALA_758 -5.32563 0.2828 4.338 -0.02053 0 0 2.42824 -2.57461 -0 -0 -1.44076 -0.35093 0 0 0 0 0 0.00571 0.01351 0 0 0 -0.30852 0 1.8394 -0.1756 0.37355 -0.91537
VAL_759 -5.13444 0.37661 4.90521 -0.31057 0.21421 0.07062 2.71995 -2.57269 -0 -0 -2.57755 -0.11568 0 0 0 0 0 0.00531 -0.04996 0.00843 0.06024 0 -0.31419 0 1.9342 -0.27401 0.24339 -0.81092
GLU_760 -6.53297 0.3642 8.0913 -0.23082 0.03541 0.33437 3.42119 -3.59147 -0.0096 -0.10668 -3.69928 -0.64111 0 0 0 -0.70908 0 0.00983 -0.06306 0.00419 0 3.08241 -0.33221 0 -2.7348 -0.38923 0.30624 -3.39118
GLN_761 -8.65297 0.49645 8.05745 -0.71053 0.08827 0.85865 4.39903 -3.83102 -0.01326 -0.12018 -4.50691 -0.2802 0 0 -0.85793 0 0 0.0259 0.08103 0.66763 0 3.01969 -0.24823 0 -0.18838 -0.54079 0.5311 -1.72519
ASP_762 -6.14874 0.3608 9.21766 -0.1104 0.01043 0.34172 4.32717 -3.85048 -0.02792 -0.18003 -7.90508 -0.43148 0 0 -0.79677 -0.69043 0 0.02216 0.17561 0.11966 0 2.68952 -0.10415 0 -2.3716 -0.32147 0.50811 -5.16572
LYS_763 -5.27665 0.23654 5.66845 -0.29642 0.02291 0.12608 2.70194 -2.67541 -4e-05 -0.00096 -2.20057 -0.04859 0 0 0 0 0 0.00542 -0.0386 0.06644 1.72834 0 -0.02349 0 -1.5107 -0.36994 0.33776 -1.54751
ASN_764 -7.49504 0.26763 6.79592 -0.1646 0.00595 0.23248 3.16843 -3.6011 -0 -0 -2.91693 -0.34148 0 0 0 0 0 0.00768 -0.02221 0.01814 0 1.44437 0.56192 0 -0.93687 -0.12607 0.39549 -2.70628
THR_765 -6.11505 0.55818 4.92466 -0.20255 0.13127 0.07312 2.70257 -2.71516 -0.00361 -0.01482 -2.94807 -0.09264 0 0 0 0 0 0.01748 0.01198 0.04806 0.08806 0 -0.0208 2.24463 -1.0874 0.16613 0.43513 -1.79883
GLN_766 -5.75724 0.32053 5.07664 -0.25902 0.02979 0.19151 2.66317 -2.76655 -0 -0 -2.04374 -0.36288 0 0 0 0 0 0.02282 -0.04193 0.02042 0 2.7972 -0.07049 0 -0.18838 -0.06282 0.40198 -0.02898
GLU_767 -3.76051 0.13815 3.93733 -0.61172 0.11516 1.11679 1.81289 -1.98007 -4e-05 -0.00096 -2.11506 -0.64639 0 0 -0.86301 0 0 0.02514 -0.00664 0.01386 0 3.58296 -0.28277 0 -2.7348 -0.41909 0.32476 -2.35404
VAL_768 -8.62011 0.68206 1.49158 -0.32177 0.28932 0.07511 2.01065 -2.50147 -0 -0 -0.42629 -0.35997 0 0 0 0 0 0.05841 0.17812 0.00611 0.25015 0 -0.38418 0 1.9342 -0.31782 0.48233 -5.47358
PHE_769 -8.85189 0.66873 1.44833 -0.61014 0.03293 0.34045 2.04006 -2.14238 -0.00319 -0.01626 -2.5781 0.17253 0 0 0 0 0 0.04103 -0.05179 0.02024 0 2.12468 0.00598 0 1.0402 0.15398 0.83361 -5.33101
ALA_770 -3.24308 0.15615 1.81861 -0.0301 0.00678 0 1.37696 -1.40074 -0.00344 -0.0136 -0.45375 -0.50146 0 0 0 0 0 0.04438 0.02263 0 0 0 -0.09337 0 1.8394 0.32974 0.56863 0.42374
GLN_771 -6.12806 0.31825 4.74348 -0.28838 0.04725 0.24547 2.23524 -2.40861 -0.03545 -0.16018 -2.39355 -0.72826 0 0 -0.86301 0 0 0.13764 0.00872 0.28526 0 2.84779 -0.04133 0 -0.18838 0.06501 0.28065 -2.02043
VAL_772 -4.94622 0.52252 1.05532 -0.33856 0.39517 0.07491 0.80801 -1.4297 -0.00319 -0.01626 0.61395 -0.7302 0 0 0 0 0 0.34543 -0.04997 0.07634 1.62596 0 -0.75249 0 1.9342 -0.25733 0.50631 -0.5658
LYS_773 -0.93431 0.04863 0.88674 -0.31118 0.03389 0.1596 0 -0.4184 -0 -0 0.25882 -0.17836 0 0 0 0 0 0.08465 0.01284 0.00078 1.80986 0 -0.12613 0 -1.5107 -0.42043 0.45879 -0.14492
GLN_774 -4.76839 0.53304 3.0045 -0.34332 0.06864 0.18575 0.60375 -1.73521 -0.01062 -0.05089 -0.53925 -0.155 0 0 0 0 0 0.08352 0.05052 0.11773 0 2.99666 -0.15564 0 -0.18838 -0.12495 0.2382 -0.18935
ILE_775 -4.72666 0.46517 0.30859 -0.46114 0.27434 0.09106 0.04244 -1.02818 -0.01062 -0.05089 -0.22835 0.1034 0 0 0 0 0 0.01614 -0.05826 0.05166 0.49001 0 -0.61583 0 0.73287 -0.14775 0.40996 -4.34205
TYR_776 -6.13658 0.44923 1.83946 -0.61911 0.071 0.31655 0.95087 -1.77505 -0.00017 -0.00538 -0.1025 -0.11078 0 0 0 0 0 0.00404 0.01835 7e-05 0 1.94877 -0.35345 0.07692 1.2797 -0.38942 0.39718 -2.14033
LYS_777 -1.50788 0.03141 1.23089 -0.30385 0.03254 0.13998 0.26455 -0.59356 -0 -0 -0.27796 0.06348 0 0 0 0 0 0.01159 -0.01382 0.00031 2.02588 0 -0.05147 0 -1.5107 -0.27728 0.16579 -0.57009
THR_778 -3.78584 0.38512 1.72007 -0.14786 0.03592 0.05741 0.81549 -1.05235 -0.00017 -0.00538 -0.18152 -0.21235 0 0 0 0 0 0.01228 -0.07774 0.13923 0.05227 0 0.04163 2.29031 -1.0874 -0.35795 0.94907 -0.40973
PRO_779 -4.89237 0.94213 2.82803 -0.19099 0.00153 0.1356 1.82052 -1.28977 -0 -0 -0.84255 0.05076 0 0 -0.62484 0 0 0.00964 0.08141 0.00299 0.49867 0 -0.94819 0 -2.4119 -0.40725 1.48887 -3.74771
PRO_780 -2.02528 0.27801 1.41684 -0.09291 0.00041 0.05832 0.22395 -0.53551 -0.00221 -0.00614 0.36224 0.70934 0 0 0 0 0 0.00775 0.0021 0.01045 0.39523 0 -0.15689 0 -2.4119 -0.29418 0.73685 -1.32352
ILE_781 -5.17301 0.54385 2.40166 -0.49144 0.37393 0.11259 1.0903 -1.57606 -0 -0 0.40636 0.13639 0 0 0 0 0 0.04179 0.07477 0.02991 0.47726 0 -0.64154 0 0.73287 -0.35296 0.37611 -1.4372
LYS_782 -6.46408 0.28972 5.49587 -0.63172 0.19701 0.6323 2.04533 -2.57886 -0.03431 -0.12956 -2.20259 0.08607 0 0 -0.62484 0 0 0.13273 0.13514 0.07304 2.03742 0 -0.22061 0 -1.5107 -0.29281 0.44404 -3.12141
ASP_783 -3.49366 0.09977 4.13046 -0.24564 0.19274 0.82433 1.65953 -2.09265 -0.00757 -0.03818 -1.68574 -1.33832 0 0 -0.62882 0 0 0.10433 -0.07639 0.09458 0 2.11191 -0.65515 0 -2.3716 -0.15904 0.33743 -3.23768
PHE_784 -8.71703 0.80192 2.99488 -0.61337 0.06121 0.32681 2.32561 -2.59316 -0 -0 -1.44763 -0.04082 0 0 0 0 0 0.05708 0.0704 0.03077 0 2.17642 -0.36401 0 1.0402 0.25559 0.29237 -3.34273
GLY_785 -2.00637 0.12271 2.26923 -4e-05 0 0 1.20079 -1.15636 -0.00037 -0.00103 -0.66022 -0.40624 0 0 -0.92285 0 0 0.03562 -0.13708 0 0 0 -1.10531 0 0.83697 -0.00214 0.31189 -1.62081
GLY_786 -2.56677 0.13895 3.21239 -7e-05 0 0 1.55938 -1.63364 -0 -0 -2.72696 -0.4025 0 0 -1.31156 0 0 0.29425 -0.15041 0 0 0 -1.50341 0 0.83697 -0.87411 0.31767 -4.8098
PHE_787 -9.75331 0.7549 2.67701 -0.55761 0.06853 0.25268 2.42389 -2.69207 -0.00721 -0.03714 -1.96392 0.06327 0 0 0 0 0 0.69877 0.11458 0.02625 0 2.61532 -0.0823 0 1.0402 -0.53711 0.55908 -4.33619
ASN_788 -4.17333 0.1411 4.17848 -0.31178 0.10193 0.55254 2.21026 -2.07369 -0.00312 -0.05553 -2.03803 -0.78117 0 0 -1.891 -0.84718 0 0.2386 0.03232 0.03673 0 1.82836 -0.56571 0 -0.93687 -0.17655 0.50115 -4.0325
PHE_789 -10.2749 1.16447 2.03234 -0.66013 0.05417 0.34149 2.83506 -2.41672 -0.01118 -0.07981 -2.85793 0.03143 0 0 0 0 0 0.12011 -0.018 0.10968 0 1.96286 -0.20975 0 1.0402 -0.39454 0.4114 -6.81975
SER_790 -4.2666 0.23919 4.51289 -0.03755 0.0006 0.05055 2.50372 -2.07234 -0.01039 -0.08577 -1.26905 -0.49534 0 0 -0.73429 -1.6356 0 0.72254 -0.08433 0.00753 0.16461 0 -0.23892 1.74906 -0.77834 -0.63907 0.47434 -1.92257
GLN_791 -6.86061 0.53286 5.49033 -0.65116 0.09668 0.76507 2.48337 -2.70402 -0.01546 -0.15102 -2.02341 -0.58292 0 0 0 -1.87862 0 0.01787 -0.04645 0.16555 0 2.30028 -0.1729 0 -0.18838 -0.62526 0.48829 -3.55988
ILE_792 -7.85459 0.63156 1.45045 -0.47556 0.27523 0.09396 1.64517 -1.8761 -0 -0 -1.67962 -0.11779 0 0 -0.95418 0 0 0.04373 0.03983 0.05557 0.68457 0 -0.54123 0 0.73287 -0.21637 0.73882 -7.32367
LEU_793 -7.67918 0.48923 2.19617 -0.43007 0.20299 0.0715 1.37201 -1.91823 -0.01776 -0.15979 -0.61918 0.2875 0 0 0 0 0 0.20892 0.04312 0.28824 0.4423 0 -0.25136 0 0.18072 -0.19998 1.19238 -4.30048
PRO_794 -4.93933 0.94995 2.36261 -0.18801 0.00287 0.13387 0.70282 -1.02323 -0.03209 -0.12342 -0.763 0.05437 0 0 0 0 0 0.47799 0.05042 0.00902 0.74906 0 -0.97403 0 -2.4119 -0.61806 1.01547 -4.56463
ASP_795 -3.87519 0.62103 5.70069 -0.22783 0.08639 0.73317 3.29976 -2.27542 -0.0152 -0.11481 -3.92778 -1.30279 0 0 -0.60844 -0.7005 0 0.10731 -0.00699 0.08471 0 2.04379 -0.46376 0 -2.3716 -0.4844 1.08069 -2.61716
PRO_796 -2.21159 0.74809 2.16482 -0.07911 0 0.0482 1.05145 -0.90063 -0 -0 0.4042 0.59022 0 0 0 0 0 0.01609 -0.1965 0.01251 0.40472 0 -0.65064 0 -2.4119 -0.18909 1.01774 -0.18141
SER_797 -2.19999 0.39468 3.10251 -0.03425 0.00153 0.02499 1.54881 -1.22565 -0 -0 -3.02949 0.01768 0 0 -0.60844 -0.7005 0 0.00819 -0.16672 0.05337 1.08985 0 -0.11589 1.7249 -0.77834 -0.13905 0.4372 -0.59461
LYS_798 -4.18496 1.12598 5.95789 -0.48729 0.14508 0.36629 3.11992 -2.33049 -0.0002 -0.00327 -5.52131 -0.27067 0 0 0 0 0 0.01412 0.05305 0.10798 2.55326 0 0.03656 0 -1.5107 -0.12617 1.0702 0.11524
PRO_799 -1.28397 0.34903 0.81634 -0.17734 0.0646 0.12499 0.21754 -0.33854 -0 -0 0.5759 0.05304 0 0 0 0 0 0.01589 0.02229 0.0005 0.1877 0 -0.89213 0 -2.4119 0.2665 0.92876 -1.48078
SER_800 -3.06883 0.43957 3.40596 -0.024 0 0.02186 1.02953 -1.33585 -0.0002 -0.00327 -0.7404 0.22971 0 0 0 0 0 0.05409 -0.01192 0.00364 0.75603 0 -0.05711 0.60205 -0.77834 1.13533 0.55898 2.21683
LYS_801 -3.54078 0.43227 4.15917 -0.33514 0.06687 0.22174 1.64305 -1.57954 -0 -0 -2.05665 -0.37586 0 0 0 -0.46782 0 0.48004 -0.07838 0.06203 1.54743 0 -0.19068 0 -1.5107 0.77419 0.68532 -0.06343
ARG_802 -6.84736 0.44303 6.0498 -0.40577 0.06163 0.2113 1.66111 -2.58351 -0.02893 -0.28105 -3.51406 0.07462 0 0 0 -0.76534 0 0.86154 0.0629 0.2744 2.31127 0 -0.17935 0 -1.2888 -0.14286 0.61237 -3.41305
SER_803 -6.79277 0.45393 7.61563 -0.02936 0 0.0693 3.50351 -3.32118 -0.0002 -0.00104 -3.89641 -0.60362 0 0 -1.64372 -0.60995 0 0.09807 -0.02537 0.08801 0.17119 0 -0.46513 0.60007 -0.77834 -0.33925 0.5831 -5.32353
PHE_804 -5.78428 0.28488 4.80295 -0.64258 0.05216 0.32458 2.31656 -2.44986 -0.01039 -0.08577 -1.22956 0.10983 0 0 0 0 0 0.01941 0.29139 0.03007 0 2.74689 -0.02779 0 1.0402 -0.30967 0.40084 1.87986
ILE_805 -8.43784 0.64377 3.8255 -0.50286 0.31309 0.10494 2.71079 -2.68412 -0 -0 -1.98845 -0.09076 0 0 0 0 0 0.01311 -0.00385 0.04085 0.63588 0 -0.36593 0 0.73287 -0.09921 0.56217 -4.59005
GLU_806 -9.87499 0.86988 11.2054 -0.21399 0.03119 0.30098 5.66511 -4.77499 -0.02031 -0.18069 -6.58706 -0.52142 0 0 -2.78207 -0.39423 0 0.01101 0.1079 0.10899 0 3.29123 -0.22854 0 -2.7348 -0.31146 0.75725 -6.27566
ASP_807 -5.61692 0.59775 8.51684 -0.10145 0.00549 0.30569 3.70732 -3.69583 -0.00714 -0.08626 -6.32447 -0.44303 0 0 0 0 0 0.00952 0.01026 0.13364 0 1.73658 0.21218 0 -2.3716 -0.33172 0.68875 -3.05439
LEU_808 -7.02516 0.49041 4.85845 -0.46183 0.16651 0.11009 2.33597 -2.76643 -0 -0 -1.08228 0.20308 0 0 0 0 0 0.01897 -0.03381 0.01355 0.34958 0 -0.27335 0 0.18072 -0.20694 0.5632 -2.55927
LEU_809 -8.82317 0.71956 3.10254 -0.47557 0.19511 0.10132 2.80733 -2.75557 -0 -0 -1.69524 0.25651 0 0 0 0 0 0.03799 -0.03798 0.07567 0.49009 0 -0.24524 0 0.18072 -0.24617 0.49785 -5.81425
PHE_810 -9.10996 1.00441 4.90243 -0.55194 0.02431 0.23327 2.05035 -2.91762 -0 -0 -2.71056 0.00777 0 0 0 0 0 0.06079 -0.05254 0.1971 0 2.82217 0.12223 0 1.0402 -0.17622 0.54115 -2.51265
ASN_811 -3.41595 0.17311 3.91533 -0.19126 0.02995 0.29836 1.38621 -1.86167 -0.00458 -0.03009 -1.40203 -0.3734 0 0 0 0 0 0.03701 -0.04877 0.03243 0 1.75415 -0.06031 0 -0.93687 -0.19953 0.3917 -0.50622
LYS_812 -5.0761 0.76354 5.68793 -0.50991 0.12167 0.32861 3.01094 -2.56675 -0 -0 -4.32267 -0.12494 0 0 -1.13846 0 0 0.24273 0.04921 0.26927 1.8653 0 0.02934 0 -1.5107 -0.21725 0.7749 -2.32334
VAL_813 -5.70445 0.527 2.24961 -0.306 0.74548 0.0772 1.89329 -1.78023 -0 -0 -1.02501 -1.14224 0 0 0 0 0 2.86231 2.1368 0.12896 0.79653 0 0.46754 0 1.9342 0.89823 1.91018 6.66938
THR_814 -2.28392 0.09836 1.68512 -0.10911 0.09409 0.04535 0.62898 -0.89308 -0.00227 -0.04839 -0.83883 -0.39028 0 0 0 0 0 2.25618 0.33132 0.08708 1.30832 0 0.2923 2.27236 -1.0874 3.79746 2.45738 9.70103
LEU_815 -5.7057 0.99837 1.61279 -0.60305 0.34452 0.20137 1.87319 -1.74721 -0 -0 -0.91047 -0.01097 0 0 0 0 0 2.38028 -0.03552 0.14248 1.12102 0 -0.15454 0 0.18072 3.15198 1.71162 4.55086
ALA_816 -3.66254 0.24416 2.12671 -0.01914 0 0 1.13354 -1.59294 -0 -0 -1.62003 -0.43987 0 0 0 0 0 0.26211 0.04595 0 0 0 -0.41482 0 1.8394 0.42517 0.65226 -1.02003
ASP_817 -2.75339 0.41406 3.34474 -0.09887 0.02573 0.34563 1.52249 -1.6473 -0 -0 -1.45769 -0.84267 0 0 0 0 0 0.06282 -0.1147 0.036 0 2.34959 0.07923 0 -2.3716 0.86814 0.43003 0.19224
ALA_818 -3.10146 0.44116 2.10348 -0.02525 0.00055 0 1.85723 -1.42676 -0.02328 -0.09112 -0.90556 -0.38798 0 0 0 0 0 0.03446 -0.13374 0 0 0 -0.18365 0 1.8394 0.55615 0.45601 1.00965
GLY_819 -3.51798 0.4919 3.4118 -4e-05 0 0 1.9996 -1.8362 -0 -0 -1.86396 -0.42076 0 0 0 0 0 0.04311 -0.12599 0 0 0 0.4209 0 0.83697 -0.17906 0.30552 -0.4342
PHE_820 -11.076 1.45993 4.63562 -0.64622 0.11675 0.34706 3.63066 -3.51479 -0 -0 -2.61388 0.00157 0 0 0 0 0 0.08098 0.13803 0.00761 0 2.36742 0.11213 0 1.0402 -0.07474 0.37362 -3.61407
ILE_821 -8.09638 1.15419 4.34736 -0.51455 0.4869 0.10638 2.35186 -2.99812 -0 -0 -0.31731 -0.22739 0 0 0 0 0 0.12901 -0.06987 0.08267 0.73395 0 -0.39928 0 0.73287 -0.17178 0.83837 -1.83112
LYS_822 -2.60166 0.07983 3.43933 -0.299 0.02798 0.13578 1.57225 -1.54786 -0.02328 -0.09112 -1.17578 -0.08401 0 0 -0.59029 0 0 0.04797 -0.04386 0.00175 1.80058 0 -0.05748 0 -1.5107 -0.2318 0.66487 -0.48648
GLN_823 -6.58723 0.74239 4.4302 -0.25584 0.03254 0.18437 2.06798 -2.56875 -0.00714 -0.14744 -1.97016 -0.47447 0 0 -0.27797 0 0 0.1509 0.0217 0.0335 0 2.83882 -0.05877 0 -0.18838 -0.19101 0.40199 -1.82277
TYR_824 -11.2359 1.89158 5.44729 -0.81449 0.11592 0.52739 3.12788 -3.54491 -0.01103 -0.1231 -1.20978 0.02805 0 0 0 0 0 1.98094 0.51204 0.74108 0 2.3772 -0.24505 0.00512 1.2797 0.33145 1.54116 2.72251
GLY_825 -4.95761 1.55712 4.93636 -0.00043 0 0 2.57194 -2.6067 -0 -0 -3.20079 -0.19344 0 0 0 0 0 1.32133 -0.06648 0 0 0 0.36133 0 0.83697 0.36312 1.94985 2.87255
ASP_826 -7.50756 1.21988 9.38781 -0.10496 0.00483 0.30452 4.27324 -4.0961 -0 -0 -3.02253 -1.56693 0 0 -0.74313 0 0 0.2836 0.53546 0.24183 0 2.22973 0.43012 0 -2.3716 0.68842 1.38217 1.56879
CYS:disulfide_827 -4.99879 0.70392 2.78364 -0.05542 0.00011 0.03971 1.35537 -1.67188 -0 -0 -1.4961 -0.48068 0 0 -0.74313 0 -0.00388 0.05253 -0.02202 0.03667 0.11948 0 -0.46821 0 3.6196 0.91815 0.90897 0.59806
LEU_828 -3.85825 0.37826 1.89622 -0.63463 0.18009 0.21396 1.25118 -1.3512 -0.01342 -0.04606 -1.18326 0.12246 0 0 0 0 0 0.15139 -0.03175 0.01811 0.62865 0 -0.2395 0 0.18072 0.31192 0.40893 -1.61619
GLY_829 -1.9761 0.14633 1.26458 -0.00043 0 0 0.20521 -0.89078 -0.00118 -0.00323 0.41085 -0.21283 0 0 0 0 0 0.19064 -0.0549 0 0 0 -1.53258 0 0.83697 0.23586 0.66869 -0.71291
ASP_830 -3.19362 0.56823 3.69055 -0.21117 0.10424 0.65959 2.06283 -1.97545 -0 -0 -2.2435 -1.50661 0 0 -0.75562 0 0 0.13086 0.00809 0.01241 0 2.32966 -0.49615 0 -2.3716 0.07406 0.55265 -2.56053
ILE_831 -3.93351 0.68119 2.79261 -0.51455 0.23439 0.11894 1.45781 -1.62312 -0.00118 -0.00323 -0.42873 0.38866 0 0 0 0 0 0.01311 -0.16083 0.01717 0.49361 0 0.48783 0 0.73287 0.03653 0.43481 1.22437
ALA_832 -2.02811 0.39053 2.27253 -0.02443 2e-05 0 1.18215 -1.24432 -0 -0 -1.38326 -0.40785 0 0 -0.75562 0 0 0.03027 -0.1221 0 0 0 -0.27172 0 1.8394 -0.17141 0.36498 -0.32895
ALA_833 -2.39702 0.45254 2.44401 -0.02941 0.01798 0 1.41885 -1.35342 -0 -0 -0.81877 -0.49056 0 0 0 0 0 0.08341 -0.03188 0 0 0 0.26786 0 1.8394 0.11406 0.17867 1.69573
ARG_834 -5.79883 1.11625 4.0382 -0.58231 0.12417 0.38961 1.10102 -1.78499 -0.01195 -0.14172 0.00845 0.36076 0 0 0 0 0 0.06916 0.94682 0.02759 1.89611 0 0.05297 0 -1.2888 0.46347 2.05578 3.04177
ASP_835 -1.88117 0.3521 1.69798 -0.1427 0.1114 0.45953 0.47853 -0.84785 -0 -0 0.42452 -1.76379 0 0 0 0 0 0.13908 0.03197 0.04211 0 2.54575 -0.55819 0 -2.3716 0.14781 3.59571 2.4612
LEU_836 -8.16971 1.72416 2.64675 -0.4815 0.1454 0.07972 0.65677 -2.17825 -0.01195 -0.14172 -0.78349 0.14424 0 0 0 0 0 0.01349 0.12807 0.14402 0.69297 0 0.08014 0 0.18072 0.17516 2.54693 -2.40808
ILE_837 -3.69495 0.2198 2.09076 -0.50068 0.40299 0.12838 1.27955 -1.35612 -0.01342 -0.04606 -1.32379 -0.15863 0 0 0 0 0 0.02161 -0.00755 0.02188 0.34065 0 -0.28925 0 0.73287 -0.00029 1.08378 -1.06845
CYS:disulfide_838 -4.90006 0.4389 1.97887 -0.03366 0 0.01333 0.42103 -1.29916 -0 -0 -0.46363 -0.22241 0 0 0 0 -0.00388 0.03546 0.03226 0.00714 0.30015 0 0.01377 0 3.6196 0.10247 0.69386 0.73406
ALA_839 -3.48366 0.317 2.37168 -0.02246 0 0 2.34918 -1.65558 -0 -0 -2.03548 -0.39985 0 0 0 0 0 0.03458 0.0676 0 0 0 -0.41049 0 1.8394 0.19741 0.5389 -0.29175
GLN_840 -2.35552 0.08666 2.00047 -0.61184 0.07304 0.37786 0.39824 -0.99371 -0.01332 -0.09045 -0.6871 -0.43379 0 0 0 0 0 0.02543 -0.02158 0.09454 0 3.05393 -0.04513 0 -0.18838 0.32868 0.38578 1.38381
LYS_841 -5.89152 0.34344 7.0892 -0.28701 0.02891 0.13146 2.96146 -3.02717 -0 -0 -4.1092 -0.11781 0 0 -0.86826 0 0 0.02361 0.04982 0.29673 1.96371 0 -0.01126 0 -1.5107 0.23146 0.56034 -2.1428
PHE_842 -3.65318 0.30779 1.60138 -1.02094 0.18349 0.4003 0.39401 -1.11384 -0 -0 0.60265 -0.45552 0 0 0 0 0 0.07696 -0.03576 0.04374 0 2.34952 0.32511 0 1.0402 -0.04228 0.57549 1.57912
ASN_843 -6.44338 0.54328 4.04638 -0.33366 0.0961 0.5868 1.86112 -2.36438 -0.00148 -0.00874 -0.55491 -0.95605 0 0 -0.74187 0 0 0.0615 0.04395 0.11489 0 2.47795 -0.25411 0 -0.93687 -0.32231 0.52553 -2.56027
GLY_844 -3.93617 0.407 3.75869 -5e-05 0 0 2.1649 -1.91483 -0.03283 -0.16194 -2.21936 -0.37621 0 0 0 0 0 0.20573 -0.1945 0 0 0 -1.4416 0 0.83697 -0.89431 0.51438 -3.28413
LEU_845 -6.99469 1.15635 2.15886 -0.60149 0.12281 0.16118 2.05107 -2.02309 -0.00148 -0.00874 -2.71184 0.25231 0 0 -0.74187 0 0 2.40578 -0.00921 0.29502 0.72959 0 -0.30219 0 0.18072 -0.59906 1.1276 -3.3524
THR_846 -5.95355 1.15558 4.90408 -0.2224 0.17082 0.08965 2.91184 -2.77401 -0.01951 -0.07149 -3.16583 -1.13384 0 0 0 0 0 1.34234 0.01053 0.0056 1.46991 0 -0.237 2.28734 -1.0874 -0.21645 1.17325 0.63943
VAL_847 -8.09218 1.25145 3.54768 -0.2445 0.15584 0.04477 2.59321 -2.63655 -0 -0 -1.32956 -0.0269 0 0 0 0 0 0.50371 0.25918 0.09732 0.45683 0 -0.64851 0 1.9342 -0.2923 0.96285 -1.46346
LEU_848 -6.08021 0.56687 3.25013 -0.48808 0.23121 0.1051 1.21673 -1.83471 -0.00209 -0.00825 -0.67715 0.19034 0 0 0 0 0 0.0541 0.02018 0.30889 0.51335 0 -0.37522 0 0.18072 -0.25558 1.49075 -1.5929
PRO_849 -2.24884 0.47043 2.32718 -0.20405 0.00965 0.15192 1.0617 -0.87416 -0.00299 -0.05108 -1.7472 -0.0732 0 0 -0.78218 0 0 0.03914 0.01676 0.00182 0.39704 0 -0.78431 0 -2.4119 -0.27201 1.45711 -3.51918
PRO_850 -3.18389 0.30175 2.46616 -0.20268 0.01102 0.1493 0.63783 -1.07328 -0 -0 -0.25616 -0.02952 0 0 0 0 0 0.00638 0.12561 0.00443 0.32489 0 -0.77506 0 -2.4119 -0.26961 0.78484 -3.38989
LEU_851 -3.6898 0.25586 2.9988 -0.6969 0.20256 0.25765 0.77571 -1.40223 -0.03069 -0.07128 -1.53241 0.12922 0 0 -0.79677 0 0 0.00733 -0.01518 0.0518 0.82175 0 -0.19906 0 0.18072 -0.12578 0.30122 -2.57747
LEU_852 -6.07679 0.31823 1.28387 -0.47463 0.21683 0.10413 0.2093 -1.26096 -0.02494 -0.12895 0.22198 0.04243 0 0 0 0 0 0.06541 -0.04433 0.04451 1.07851 0 -0.35479 0 0.18072 0.00909 0.27621 -4.31419
THR_853 -4.29724 0.31367 5.42224 -0.11326 0.08286 0.07346 2.58168 -2.31223 -0.0066 -0.01957 -2.38469 -0.55327 0 0 -0.62807 0 0 0.07609 -0.01776 0.00056 0.05339 0 -0.44695 2.26678 -1.0874 -0.22502 0.3055 -0.91584
ASP_854 -3.79784 0.18678 5.43356 -0.19053 0.14356 0.63709 2.5811 -2.33037 -0.00021 -0.00311 -3.88145 -2.81743 0 0 -0.22949 -0.76534 0 0.01923 0.07181 0.07942 0 4.35306 0.02876 0 -2.3716 -0.43672 0.47496 -2.81479
GLU_855 -5.14103 0.43356 7.08308 -0.2137 0.02763 0.28623 2.68533 -2.88967 -0 -0 -4.15307 -0.60761 0 0 -0.22949 -0.46782 0 0.02935 0.11947 0.13656 0 3.1554 -0.21597 0 -2.7348 -0.45272 0.49082 -2.65845
MET_856 -7.2577 0.36662 5.07637 -0.77127 0.22052 0.18595 2.96462 -2.74537 -0.00703 -0.0712 -1.55824 -0.01656 0 0 -0.62807 0 0 0.03569 -0.02631 0.32141 1.04187 0 -0.02489 0 0.60916 -0.30082 0.47181 -2.11345
ILE_857 -8.04709 0.69862 4.32051 -0.68208 0.57742 0.15981 2.8597 -2.82474 -0 -0 -3.14817 0.14916 0 0 0 0 0 0.02339 0.04072 0.11637 0.63483 0 -0.39409 0 0.73287 -0.09637 0.69278 -4.18634
ALA_858 -5.00798 0.26767 5.02633 -0.02212 0 0 3.04096 -2.8173 -0 -0 -3.07846 -0.37369 0 0 0 0 0 0.00567 0.05824 0 0 0 -0.32727 0 1.8394 -0.30049 0.53744 -1.1516
GLN_859 -6.10916 0.51766 5.28451 -0.40139 0.09637 0.22444 2.87097 -2.82586 -0.00682 -0.06812 -2.25741 -0.54299 0 0 0 0 0 0.00955 0.07391 0.0262 0 3.52406 0.08339 0 -0.18838 -0.27871 0.26798 0.30018
TYR_860 -9.26 0.56371 3.9708 -0.54914 0.04418 0.23882 2.91296 -3.18106 -0 -0 -2.28066 -0.29344 0 0 0 0 0 0.01422 -0.04017 0.01154 0 2.79491 0.02559 1e-05 1.2797 -0.10738 0.27661 -3.57879
THR_861 -7.52691 0.60548 6.58321 -0.19909 0.08406 0.07137 3.43899 -3.47758 -0.01358 -0.11561 -3.49749 -0.05406 0 0 0 0 0 0.00823 0.00014 0.05243 0.0846 0 -0.00594 2.26175 -1.0874 -0.0716 0.29538 -2.56363
SER_862 -5.7395 0.4582 6.24874 -0.03128 0 0.06966 3.46839 -3.04554 -0 -0 -3.10153 -0.56753 0 0 0 0 0 0.05634 0.02353 0.03289 0.65465 0 0.34923 0.63956 -0.77834 0.1602 0.33654 -0.76579
ALA_863 -5.97259 0.38157 3.80033 -0.02242 0 0 3.13097 -2.86417 -0 -0 -2.14942 -0.35834 0 0 0 0 0 0.05158 -0.00991 0 0 0 -0.26111 0 1.8394 -0.08683 0.3136 -2.20734
LEU_864 -8.26952 0.70271 3.98232 -0.45985 0.13641 0.10651 2.75334 -2.74631 -0 -0 -2.50779 0.20712 0 0 0 0 0 0.0352 -0.0187 0.35905 0.34241 0 -0.27841 0 0.18072 -0.37745 0.33449 -5.51775
LEU_865 -9.9722 1.58861 4.54236 -0.53164 0.3626 0.11783 3.583 -3.39162 -0 -0 -2.29538 0.28279 0 0 0 0 0 0.05272 0.10189 0.1276 0.63781 0 -0.17216 0 0.18072 -0.06418 0.45452 -4.39471
ALA_866 -5.52278 0.28215 4.15422 -0.02214 0 0 2.72075 -2.7104 -0 -0 -2.10829 -0.38361 0 0 0 0 0 0.40603 0.0268 0 0 0 -0.28861 0 1.8394 -0.16728 0.44989 -1.32388
GLY_867 -4.91989 0.72768 5.1069 -6e-05 0 0 2.88212 -2.80141 -0.00588 -0.03843 -3.22602 -0.39014 0 0 0 0 0 0.26922 -0.07395 0 0 0 0.07667 0 0.83697 0.42374 0.5109 -0.62156
THR_868 -5.86487 0.37248 5.62079 -0.16707 0.06401 0.09179 3.2352 -3.07127 -0.00998 -0.06876 -2.19232 -0.39336 0 0 0 0 0 0.31832 -0.02161 0.05227 1.7413 0 0.08508 2.32502 -1.0874 0.66075 0.63976 2.33013
ILE_869 -8.57606 0.82009 2.15404 -0.50915 0.3478 0.10769 2.28242 -2.38637 -0.00976 -0.08372 -1.77527 -0.10706 0 0 -0.54012 0 0 0.30124 -0.0634 0.05115 0.66523 0 -0.38068 0 0.73287 -0.06265 0.82623 -6.20549
THR_870 -4.65105 0.14613 4.56726 -0.12114 0.09259 0.05822 2.79838 -2.42494 -0.01143 -0.07377 -1.98189 -0.73668 0 0 0 0 0 0.10966 -0.00115 0.01419 0.20656 0 -0.43646 2.2998 -1.0874 -0.16778 0.89369 -0.50719
SER_871 -6.10583 0.4356 6.24005 -0.02972 0.00433 0.02591 3.34781 -3.07085 -0.00121 -0.01137 -2.27411 -0.02243 0 0 0 0 0 0.06861 0.04586 0.00016 0.60238 0 -0.0112 1.76287 -0.77834 -0.07445 0.82548 0.97955
GLY_872 -4.12257 0.26694 4.53932 -0.00018 0 0 2.29454 -2.28384 -0.0146 -0.07345 -1.77535 -0.21468 0 0 0 0 0 0.05232 -0.00326 0 0 0 -1.47074 0 0.83697 0.10233 0.61765 -1.2486
TRP_873 -7.53906 0.6841 1.62003 -1.23633 0.13443 0.89178 1.80672 -2.04808 -3e-05 -9e-05 -1.20223 -0.62511 0 0 0 0 0 0.01431 -0.07752 0.10379 0 2.9538 -0.06353 0 1.6906 -0.16223 0.37801 -2.67662
THR_874 -6.61174 0.5346 5.92645 -0.11872 0.05569 0.05941 2.98582 -3.26604 -0 -0 -0.27786 -1.21079 0 0 0 0 0 0.01406 -0.00343 0.00245 0.13003 0 0.04478 2.27618 -1.0874 -0.37824 0.39279 -0.53196
PHE_875 -7.84764 1.15846 2.89832 -0.89107 0.04277 0.34563 1.69623 -2.45766 -0 -0 -0.36999 0.02083 0 0 0 0 0 0.01793 -0.0207 0.22525 0 2.08485 -0.12981 0 1.0402 -0.25962 0.51115 -1.93486
GLY_876 -2.55085 0.3364 2.59213 -6e-05 0 0 0.88981 -1.4328 -0.0146 -0.07345 -0.20596 -0.36068 0 0 0 0 0 0.02879 0.01074 0 0 0 0.93963 0 0.83697 0.56253 0.37243 1.93104
ALA_877 -1.93281 0.13847 1.7192 -0.02401 0 0 1.03776 -1.0943 -0 -0 -0.12491 -0.33592 0 0 0 0 0 0.00332 0.02417 0 0 0 -0.2509 0 1.8394 0.34751 0.30857 1.65554
GLY_878 -1.78981 0.06169 2.7576 -0.00079 0 0 1.29402 -1.35117 -0 -0 -0.45099 -0.26653 0 0 0 0 0 0.01077 -0.15897 0 0 0 -1.4899 0 0.83697 0.85174 0.41689 0.72154
ALA_879 -2.22972 0.22023 2.06208 -0.02538 0.00023 0 0.82722 -1.16328 -0.005 -0.06653 -0.80218 -0.25045 0 0 0 0 0 0.00914 -0.05682 0 0 0 -0.06536 0 1.8394 0.6815 0.29477 1.26986
ALA_880 -3.2769 0.17062 1.01551 -0.03042 0.01086 0 0.70699 -1.08321 -0 -0 -0.09302 -0.49568 0 0 0 0 0 0.02844 -0.00397 0 0 0 -0.10043 0 1.8394 -0.30372 0.24142 -1.37411
LEU_881 -3.79244 0.2663 3.57142 -0.48227 0.20954 0.09562 1.86079 -1.78361 -0.00935 -0.09051 -1.40745 0.35022 0 0 0 0 0 0.03507 -0.01589 0.08546 0.54744 0 -0.11988 0 0.18072 -0.1056 0.32844 -0.27599
GLN_882 -2.23567 0.16969 1.62743 -0.35717 0.07201 0.20788 0.45623 -0.80257 -0 -0 -0.5766 -0.11801 0 0 0 0 0 0.01378 -0.0447 0.00203 0 2.8035 0.05171 0 -0.18838 -0.37681 0.28428 0.98864
ILE_883 -7.31065 0.95338 3.1076 -0.46599 0.34399 0.09742 1.95644 -2.13444 -0.00976 -0.08372 -1.43163 -0.07275 0 0 -0.60486 0 0 0.03038 -0.05644 0.02729 0.33467 0 -0.59334 0 0.73287 0.04032 1.05376 -4.08548
PRO_884 -4.48427 0.59141 3.39253 -0.12412 0.00308 0.09162 1.89327 -1.53266 -0 -0 -1.90349 0.21293 0 0 0 0 0 0.01066 -0.0675 0.02564 0.10427 0 -0.99502 0 -2.4119 -0.17551 1.20381 -4.16526
PHE_885 -8.92465 0.92368 3.37858 -1.02554 0.09796 0.47267 2.28106 -2.36086 -0.02152 -0.13772 -1.67436 0.11505 0 0 0 0 0 0.03028 -0.02909 0.24113 0 1.8866 -0.35175 0 1.0402 -0.32426 0.58996 -3.79258
ALA_886 -4.13863 0.28408 3.17591 -0.02304 0 0 1.74709 -1.99144 -0 -0 -0.5626 -0.37573 0 0 0 0 0 0.02411 -0.01092 0 0 0 -0.34864 0 1.8394 -0.34087 0.42405 -0.29722
MET_887 -5.85554 0.45087 4.44724 -0.42958 0.16554 0.14997 2.24273 -2.26281 -0 -0 -1.39648 -0.23927 0 0 0 0 0 0.01053 0.01174 0.01578 2.14282 0 0.00152 0 0.60916 -0.3781 0.17692 -0.13695
GLN_888 -11.3644 1.06548 10.4403 -0.29954 0.04916 0.25006 4.98946 -5.16221 -0 -0 -4.32351 -0.47899 0 0 -1.14498 -0.59026 0 0.01044 0.05398 0.12132 0 3.15842 -0.07053 0 -0.18838 -0.15781 0.63853 -3.00349
MET_889 -9.88934 0.87494 5.2545 -0.62448 0.12643 0.15396 2.82956 -2.97722 -0 -0 -2.19743 0.0107 0 0 0 0 0 0.01699 -0.01814 0.06036 1.05966 0 -0.00048 0 0.60916 -0.16022 0.77956 -4.09148
ALA_890 -6.20028 0.54713 4.39037 -0.02074 0 0 2.75708 -2.93913 -0.0002 -0.00398 -2.46838 -0.3605 0 0 0 0 0 0.02262 0.10592 0 0 0 -0.22781 0 1.8394 -0.21908 0.39601 -2.38156
TYR_891 -7.16159 0.50704 4.40902 -0.85457 0.04801 0.2784 2.36233 -2.70568 -0 -0 -1.98723 -0.30118 0 0 0 0 0 0.02236 0.01682 0.03386 0 1.78363 -0.43787 0.0003 1.2797 -0.10761 0.27247 -2.5418
ARG_892 -10.9953 0.78296 9.88321 -0.55718 0.17337 0.31616 3.99757 -4.4081 -0.03066 -0.20945 -3.04606 0.37269 0 0 -1.06237 -0.59026 0 0.41956 0.01258 0.27746 1.91233 0 -0.13123 0 -1.2888 -0.14689 0.44611 -3.87228
PHE_893 -9.68579 0.86265 3.5948 -0.54408 0.02243 0.20583 3.14367 -3.06299 -0 -0 -3.07939 -0.04405 0 0 0 0 0 0.80022 0.05849 0.20003 0 2.57004 -0.03663 0 1.0402 -0.22259 0.56516 -3.61199
ASN_894 -5.93828 0.26528 6.69589 -0.162 0.0099 0.22594 3.66757 -3.32405 -0 -0 -3.54911 -0.37002 0 0 -0.65115 -1.05793 0 0.06224 -0.02066 0.00365 0 1.54106 0.22202 0 -0.93687 -0.03296 0.65529 -2.69418
GLY_895 -2.62702 0.30954 2.94046 -4e-05 0 0 1.2555 -1.55608 -0 -0 -1.40981 -0.40546 0 0 0 0 0 0.08403 -0.1615 0 0 0 0.354 0 0.83697 0.11124 0.60227 0.33409
ILE_896 -7.355 0.64579 2.61745 -0.60406 0.37833 0.21293 2.2124 -2.22155 -0.04101 -0.16208 -1.34696 -0.21062 0 0 -0.58022 0 0 0.8079 -0.03326 0.13982 0.51484 0 0.10551 0 0.73287 0.15323 0.40648 -3.6272
GLY_897 -2.666 0.09248 2.90208 -5e-05 0 0 1.19341 -1.50501 -0.01853 -0.13499 -1.08784 -0.36159 0 0 0 0 0 0.03749 -0.14637 0 0 0 -1.43722 0 0.83697 -0.30582 0.51157 -2.08941
VAL_898 -6.6514 0.23118 2.94313 -0.27614 0.13358 0.06418 1.81921 -2.25719 -0.04121 -0.16606 -1.10053 -0.48803 0 0 0 0 0 0.01942 -0.03205 0.00324 0.18647 0 -0.62949 0 1.9342 -0.42874 0.48645 -4.24979
THR_899 -4.72817 0.55804 4.33375 -0.16924 0.05612 0.06058 2.67132 -2.24834 -0 -0 -2.8457 0.26897 0 0 -1.0249 -0.45921 0 0.03037 -0.08384 0.01562 0.06445 0 0.04448 2.28866 -1.0874 -0.28629 0.57014 -1.97061
GLN_900 -6.4684 0.82512 4.7301 -0.41161 0.08363 0.32503 3.02565 -2.56882 -6e-05 -0.0021 -2.43143 -0.31368 0 0 -0.65115 -1.05793 0 0.02588 -0.20804 0.00851 0 3.82639 0.03473 0 -0.18838 0.00224 0.60891 -0.80542
ASN_901 -5.14765 0.57258 5.58462 -0.18143 0.01297 0.2654 2.74459 -2.67 -6e-05 -0.0021 -2.42669 -0.39629 0 0 0 -0.91343 0 0.01973 -0.0613 0.0427 0 1.48966 0.19053 0 -0.93687 0.2087 0.42222 -1.18212
VAL_902 -6.2175 0.71856 3.52378 -0.30679 0.16306 0.06972 2.67761 -2.51661 -0.01325 -0.09557 -2.12741 -0.15639 0 0 0 0 0 0.01187 -0.06033 0.00247 0.15081 0 -0.19485 0 1.9342 -0.08566 0.47744 -2.04481
LEU_903 -8.63797 1.06324 2.79952 -0.73655 0.32263 0.30843 2.21315 -2.68088 -0.0027 -0.04221 -0.5622 0.10022 0 0 0 0 0 0.01501 0.05383 0.14709 0.88605 0 -0.22501 0 0.18072 -0.16878 0.6961 -4.2703
TYR_904 -6.51772 0.33126 3.61649 -0.67313 0.08379 0.36888 1.60163 -2.36337 -0.0055 -0.09111 -0.44376 -0.19104 0 0 0 0 0 0.01604 0.08129 0.06831 0 2.26126 0.02454 0.03534 1.2797 -0.09613 0.76171 0.14849
GLU_905 -3.2191 0.11323 3.97421 -0.21217 0.02719 0.29924 1.38778 -1.78602 -0 -0 -0.92461 -0.60155 0 0 0 0 0 0.07388 -0.05057 0.00362 0 3.04376 -0.26697 0 -2.7348 -0.20801 0.43453 -0.64637
ASN_906 -5.98351 0.66839 5.73654 -0.21336 0.03532 0.3487 3.21861 -2.89811 -0.00385 -0.02175 -2.59154 -0.64471 0 0 0 0 0 0.85313 -0.03998 0.00021 0 2.25774 -0.70058 0 -0.93687 -0.1154 0.33763 -0.69339
GLN_907 -4.68544 0.20304 5.04495 -0.39402 0.08946 0.27173 2.83751 -2.50749 -0.00819 -0.13331 -2.16183 -0.75936 0 0 -0.92285 0 0 0.56218 0.16383 0.04 0 3.55541 -0.17358 0 -0.18838 -0.09081 0.41718 1.16003
LYS_908 -3.34306 0.33922 3.79547 -0.29604 0.02617 0.13004 1.44055 -1.93825 -0 -0 -0.8821 -0.06512 0 0 0 0 0 1.08124 -0.02063 0.00281 1.80443 0 -0.011 0 -1.5107 -0.28182 0.46069 0.7319
LEU_909 -6.26691 0.56512 4.93541 -0.70077 0.22773 0.27081 2.19565 -2.60361 -0 -0 -1.29863 0.13799 0 0 0 0 0 0.25431 -0.011 0.02613 0.77594 0 -0.19168 0 0.18072 -0.08065 0.60563 -0.9778
ILE_910 -8.93732 0.80278 3.1146 -0.5268 0.3457 0.10608 2.30803 -2.76588 -0.00544 -0.09262 -2.19051 -0.01592 0 0 0 0 0 0.09473 0.00773 0.1414 0.49904 0 -0.4592 0 0.73287 0.08667 0.73013 -6.02394
ALA_911 -6.05848 0.28879 4.16999 -0.0222 0 0 2.72461 -2.95539 -0.00385 -0.02175 -2.58062 -0.36559 0 0 0 0 0 0.11347 -0.01169 0 0 0 -0.28492 0 1.8394 -0.22734 0.58145 -2.81412
ASN_912 -5.09076 0.37844 6.02404 -0.17511 0.02332 0.25896 2.81197 -2.97549 -0.00751 -0.11708 -2.69084 -0.29757 0 0 0 0 0 0.03817 0.03612 0.00024 0 1.43442 0.45146 0 -0.93687 -0.17542 0.30059 -0.7089
GLN_913 -8.05335 0.36444 7.36856 -0.22678 0.01759 0.14817 3.80689 -3.67001 -0.00645 -0.10941 -3.43177 -0.46432 0 0 -0.75692 0 0 0.02223 0.07892 0.00769 0 2.69496 -0.05458 0 -0.18838 -0.0115 0.3427 -2.12134
PHE_914 -9.15151 0.53686 3.15261 -0.88753 0.03502 0.31267 2.75469 -2.80455 -0 -0 -2.3701 -0.00983 0 0 0 0 0 0.02007 0.00794 0.00362 0 1.79883 -0.37137 0 1.0402 -0.06092 0.29481 -5.69849
ASN_915 -6.51028 0.20406 6.88584 -0.17886 0.02616 0.26171 3.61894 -3.46107 -0.00831 -0.12216 -4.03285 -0.30576 0 0 -1.83944 0 0 0.01385 0.07409 0.03584 0 1.41333 0.34409 0 -0.93687 0.05325 0.19672 -4.26771
SER_916 -4.17497 0.29427 5.48909 -0.02659 0 0.06153 2.72295 -2.54706 -0 -0 -2.53296 -0.61167 0 0 0 0 0 0.00947 -0.0013 0.00033 0.65734 0 0.34081 0.60178 -0.77834 0.16775 0.21849 -0.1091
ALA_917 -5.52791 0.34064 4.26347 -0.02254 0 0 2.71304 -2.69142 -0 -0 -2.04572 -0.35459 0 0 0 0 0 0.01475 -0.03568 0 0 0 -0.30319 0 1.8394 -0.08562 0.26672 -1.62865
ILE_918 -7.42756 0.48166 3.42916 -0.65729 0.41874 0.15171 2.52579 -2.56359 -0 -0 -2.25577 0.14015 0 0 0 0 0 0.02826 0.04924 0.0658 0.6114 0 -0.38702 0 0.73287 -0.27307 0.66159 -4.26791
GLY_919 -3.6804 0.16217 4.81845 -4e-05 0 0 2.31205 -2.33661 -0 -0 -1.7634 -0.41942 0 0 0 0 0 0.01029 0.01385 0 0 0 0.50888 0 0.83697 0.19894 0.62009 1.28181
LYS_920 -4.93172 0.2962 5.97103 -0.30127 0.02343 0.13038 2.75873 -2.71717 -0 -0 -2.94816 -0.01745 0 0 0 0 0 0.00622 0.06636 0.00668 1.71916 0 -0.01203 0 -1.5107 0.00278 0.27375 -1.18378
ILE_921 -7.44426 0.5629 4.34049 -0.50285 0.27967 0.1043 2.80607 -2.87062 -0 -0 -2.36402 -0.06618 0 0 0 0 0 0.03892 -0.02174 0.02905 0.5677 0 -0.4075 0 0.73287 -0.23505 0.54231 -3.90794
GLN_922 -7.58017 0.38253 6.5729 -0.29899 0.04951 0.23098 3.40951 -3.30586 -0.01293 -0.09953 -2.92394 -0.39264 0 0 0 -1.0902 0 0.05039 0.03143 0.0145 0 2.82228 -0.10283 0 -0.18838 -0.13292 0.71146 -1.85291
ASP_923 -4.03249 0.13272 5.58749 -0.10608 0.0072 0.32047 2.36353 -2.57188 -0 -0 -2.04524 -0.33069 0 0 0 0 0 0.0107 0.00772 0.00763 0 1.73009 0.20085 0 -2.3716 -0.26333 0.44688 -0.90601
SER_924 -4.12627 0.25599 5.50944 -0.02732 0 0.06319 2.71713 -2.53661 -0 -0 -2.90751 -0.60867 0 0 0 0 0 0.01595 0.02076 0.00174 0.59795 0 0.35156 0.60003 -0.77834 0.05916 0.18307 -0.60877
LEU_925 -6.58042 0.47007 3.54571 -0.47656 0.17085 0.11666 2.05659 -2.34318 -0 -0 -1.43707 0.20778 0 0 0 0 0 0.02126 -0.02051 0.03947 0.31979 0 -0.28919 0 0.18072 0.02643 0.27546 -3.71613
SER_926 -3.56281 0.12207 4.39446 -0.02672 0 0.06226 2.15974 -2.07857 -0 -0 -2.57351 -0.58479 0 0 -0.59481 0 0 0.09368 -0.02755 0.00521 0.71248 0 0.3345 0.60069 -0.77834 -0.07073 0.31981 -1.49294
SER_927 -2.03762 0.07595 3.06044 -0.02548 0.002 0.02609 1.08757 -1.39493 -0.01115 -0.03496 -1.03525 -0.04559 0 0 0 0 0 0.0544 -0.03662 0.02118 0.61858 0 -0.01601 0.60002 -0.77834 0.04004 0.56112 0.73144
THR_928 -3.41159 0.14827 3.50846 -0.1856 0.14218 0.07582 1.93126 -1.86739 -0 -0 -0.92415 -0.22684 0 0 0 0 0 0.26919 -0.03745 0.00115 0.09873 0 0.03419 2.30452 -1.0874 0.01817 0.79522 1.58674
ALA_929 -1.80869 0.11412 2.02352 -0.02195 0 0 0.90193 -1.07398 -0.01115 -0.03496 -0.13643 -0.31899 0 0 0 0 0 0.41933 0.03743 0 0 0 0.18474 0 1.8394 0.20894 0.60106 2.92433
SER_930 -2.05038 0.17587 2.09498 -0.02896 0.00055 0.04522 0.86662 -1.18322 -0.00036 -0.00516 -0.58626 -0.94775 0 0 0 0 0 0.22179 -0.09123 0.00261 0.16217 0 -0.24237 0.60098 -0.77834 -0.18842 0.54932 -1.38234
ALA_931 -2.6232 0.2549 1.58555 -0.02322 0 0 1.13286 -1.22653 -0 -0 0.40326 -0.37061 0 0 0 0 0 0.19214 -0.02983 0 0 0 -0.40358 0 1.8394 -0.64906 0.39278 0.47487
LEU_932 -6.8357 0.85111 2.18099 -0.53764 0.3063 0.16314 2.28498 -2.08899 -0.00044 -0.00529 -2.71966 0.0688 0 0 0 0 0 0.04739 -0.05475 0.12872 0.20517 0 0.00535 0 0.18072 -0.39362 0.32847 -5.88495
GLY_933 -3.61122 0.3018 4.82322 -4e-05 0 0 2.434 -2.28941 -0 -0 -2.02935 -0.4222 0 0 0 0 0 0.06762 -0.16636 0 0 0 0.34871 0 0.83697 0.21203 0.38617 0.89193
LYS_934 -4.31263 0.38915 4.3823 -0.31919 0.03132 0.15314 1.20861 -1.94603 -0.00088 -0.0063 -0.78096 -0.01446 0 0 0 0 0 0.02295 -0.07911 0.0354 1.74992 0 -0.06935 0 -1.5107 -0.02395 0.34604 -0.74473
LEU_935 -8.51851 0.67438 2.99946 -0.47015 0.18881 0.10571 2.93565 -2.70323 -0 -0 -1.87623 0.14711 0 0 0 0 0 0.01357 0.02054 0.02981 0.31022 0 -0.27754 0 0.18072 -0.31412 0.31805 -6.23575
GLN_936 -7.00324 0.26407 6.6257 -0.26088 0.04871 0.20043 3.22459 -3.34634 -0.00227 -0.04839 -2.9603 -0.53959 0 0 -0.54365 0 0 0.0036 0.07171 0.02235 0 2.75926 -0.22744 0 -0.18838 -0.19349 0.34248 -1.75107
ASP_937 -5.19306 0.42333 6.54544 -0.10523 0.00556 0.31813 2.60694 -3.06809 -0.00917 -0.10664 -2.68787 -0.40784 0 0 0 0 0 0.02082 -0.04947 0.02602 0 1.7071 0.11715 0 -2.3716 -0.37172 0.34776 -2.25243
VAL_938 -6.64153 0.55468 3.92236 -0.30718 0.19815 0.06962 2.57375 -2.60443 -0.0154 -0.15943 -1.95422 -0.07781 0 0 0 0 0 0.03475 -0.06418 0.01964 0.04816 0 -0.31783 0 1.9342 -0.21996 0.36328 -2.64338
VAL_939 -7.16841 0.85838 4.36401 -0.31266 0.27242 0.07016 2.96449 -2.98023 -0 -0 -1.85775 -0.01419 0 0 0 0 0 0.03837 -0.06192 2e-05 0.03881 0 -0.3227 0 1.9342 -0.04679 0.37626 -1.84755
ASN_940 -5.53058 0.27798 5.79171 -0.18609 0.03649 0.276 2.75743 -2.98569 -0.00874 -0.10135 -2.54288 -0.28516 0 0 0 0 0 0.03888 0.01399 0.01773 0 1.43393 0.43714 0 -0.93687 0.05188 0.30693 -1.13729
GLN_941 -6.10499 0.39901 6.40626 -0.27164 0.05491 0.20534 2.86132 -3.12097 -0.02624 -0.22315 -2.96686 -0.49347 0 0 0 0 0 0.06907 0.0064 0.16517 0 2.72094 -0.05841 0 -0.18838 -0.03708 0.35123 -0.25155
ASN_942 -6.53543 0.43584 6.04783 -0.31786 0.01132 0.59337 2.83883 -3.17687 -0.01756 -0.26684 -1.57378 -0.38946 0 0 0 0 0 0.39103 0.02111 1e-05 0 3.21244 0.61313 0 -0.93687 0.18171 0.35243 1.48437
ALA_943 -5.19445 0.57711 4.98466 -0.02081 0 0 2.71148 -2.88257 -0 -0 -2.15505 -0.3515 0 0 0 0 0 1.22876 -0.04155 0 0 0 -0.21045 0 1.8394 0.12327 0.38041 0.98869
GLN_944 -5.34305 0.29126 6.03775 -0.27358 0.06036 0.22624 2.89298 -2.92517 -0 -0 -3.33735 -0.4536 0 0 0 0 0 0.82919 0.01903 0.16392 0 2.70804 0.00846 0 -0.18838 -0.20374 0.44636 0.95871
ALA_945 -4.61327 0.18311 3.88031 -0.02206 0 0 2.12853 -2.32113 -0 -0 -2.15121 -0.36379 0 0 0 0 0 0.19519 -0.04528 0 0 0 -0.22249 0 1.8394 -0.25511 0.33652 -1.43129
LEU_946 -8.82657 1.30199 3.47196 -0.48561 0.25812 0.11693 2.8619 -2.84729 -0.01084 -0.06371 -2.09848 0.20287 0 0 0 0 0 0.05866 0.14243 0.0155 0.3499 0 -0.27628 0 0.18072 -0.28517 0.50067 -5.43229
ASN_947 -5.51142 0.34725 6.3576 -0.17409 0.02365 0.25807 2.85555 -3.07819 -0.00387 -0.0436 -2.57665 -0.35614 0 0 0 0 0 0.0373 0.08457 1e-05 0 1.42719 0.21499 0 -0.93687 -0.08789 0.50983 -0.6527
THR_948 -5.32249 0.56007 5.98678 -0.199 0.11 0.0696 2.8859 -2.87556 -0 -0 -3.14109 -0.06009 0 0 0 0 0 0.02452 0.07272 4e-05 0.05483 0 -0.02092 2.28663 -1.0874 0.09056 0.39309 -0.17181
LEU_949 -8.57932 0.73471 3.55219 -0.50775 0.1929 0.13789 2.50644 -2.78049 -0 -0 -1.85466 0.17208 0 0 -0.78146 0 0 0.02352 -0.05802 0.35268 0.31966 0 -0.27144 0 0.18072 -0.06291 1.09225 -5.63101
VAL_950 -5.60909 0.4134 4.02194 -0.30646 0.19071 0.06966 2.58899 -2.43285 -0.01499 -0.11536 -1.64492 -0.22441 0 0 0 0 0 0.02946 -0.0586 0.03666 0.13329 0 -0.37093 0 1.9342 -0.1896 1.02968 -0.51921
LYS_951 -4.06983 0.30248 4.93252 -0.31184 0.03108 0.14256 2.52702 -2.21519 -0 -0 -2.1924 -0.00524 0 0 0 0 0 0.02941 -0.02199 0.02429 1.70305 0 -0.06209 0 -1.5107 -0.29734 0.30406 -0.69013
GLN_952 -6.337 0.64651 5.84504 -0.26184 0.03449 0.20551 2.76232 -2.91734 -0.02038 -0.17619 -2.16589 -0.48317 0 0 0 0 0 0.01235 -0.09333 0.24176 0 2.89552 -0.11769 0 -0.18838 -0.4898 0.36213 -0.2454
LEU_953 -6.7214 0.57026 3.70539 -0.47253 0.19461 0.12492 3.10306 -2.47352 -0.01297 -0.06335 -1.66571 0.16082 0 0 -0.72201 0 0 0.01846 -0.07253 0.17676 0.29791 0 -0.25741 0 0.18072 -0.40619 0.45409 -3.88064
SER_954 -2.28515 0.20597 3.11105 -0.02819 0.00794 0.02721 1.2606 -1.42651 -0.01499 -0.11536 -1.43872 -0.2021 0 0 0 0 0 0.00808 -0.00623 0.00043 0.8598 0 -0.29483 0.60446 -0.77834 -0.55909 0.33074 -0.73325
SER_955 -4.29066 0.30489 4.35521 -0.02801 0 0.04439 2.07948 -2.19916 -0.04758 -0.33945 -0.77422 -0.96805 0 0 -0.87574 0 0 0.0096 -0.00954 0.00045 1.08639 0 0.08478 0.60013 -0.77834 -0.50033 0.37309 -1.87266
ASN_956 -6.50001 0.69219 5.28383 -0.34799 0.18177 0.6467 2.63934 -3.03678 -0.00423 -0.05087 -1.7918 -1.20535 0 0 -0.62667 0 0 0.03128 -0.06334 0.01283 0 2.60284 -0.21195 0 -0.93687 -0.47674 0.32483 -2.837
PHE_957 -7.81013 0.65009 4.05544 -0.67979 0.07983 0.40991 2.52395 -2.64399 -0 -0 -1.53255 -0.43141 0 0 -1.31694 0 0 0.00125 0.00716 0.00426 0 1.97632 -0.00801 0 1.0402 -0.23728 0.3151 -3.59659
GLY_958 -1.93823 0.24688 2.21268 -6e-05 0 0 0.75362 -1.13567 -0.00836 -0.11508 -0.60496 -0.37751 0 0 -0.62667 0 0 0.00059 -0.15401 0 0 0 -1.50882 0 0.83697 -0.35597 0.32267 -2.45193
ALA_959 -5.16 0.50031 3.04814 -0.02092 0 0 2.61517 -2.2837 -0 -0 -1.44773 -0.13745 0 0 0 0 0 0.00327 -0.01673 0 0 0 -0.03405 0 1.8394 -0.58426 0.20291 -1.47563
ILE_960 -3.54717 0.354 0.5188 -0.60128 0.30871 0.18605 0.73847 -0.83042 -0 -0 -0.78222 0.02698 0 0 -0.71917 0 0 0.00104 -0.13853 0.09073 1.26954 0 0.32775 0 0.73287 -0.23412 0.3244 -1.97357
SER_961 -4.75836 0.52453 3.77251 -0.02698 0 0.04626 2.23948 -2.05181 -0.01533 -0.21805 -0.14213 -1.16707 0 0 -0.95447 0 0 0.00595 0.00871 0.01926 0.95273 0 -0.4344 0.61624 -0.77834 -0.10969 0.36493 -2.10604
SER_962 -4.21083 0.196 3.19196 -0.03047 0.00045 0.05152 1.03887 -1.74242 -0.03244 -0.2416 -1.10265 -1.07661 0 0 -0.3222 0 0 0.02594 -0.04811 0.01237 0.27267 0 -0.30351 0.60091 -0.77834 -0.36843 0.23041 -4.63652
VAL_963 -5.10546 0.39983 4.40881 -0.28393 0.18479 0.06488 2.53023 -2.3932 -0 -0 -1.05254 -0.35753 0 0 -0.95447 0 0 0.00081 -0.04446 0.00363 0.18448 0 -0.65319 0 1.9342 -0.55783 0.2202 -1.47074
LEU_964 -7.03397 1.30367 2.20248 -0.7649 0.45598 0.33826 1.92995 -1.92908 -0.01061 -0.04359 -1.73491 0.16085 0 0 0 0 0 0.00976 -0.04501 0.12012 0.99704 0 -0.23394 0 0.18072 -0.30693 0.4841 -3.92002
ASN_965 -3.57201 0.33166 3.63613 -0.1845 0.02892 0.27984 1.43567 -1.86268 -0 -0 -0.63233 -0.35048 0 0 0 0 0 0.02394 -0.08333 0.02868 0 1.50484 0.03713 0 -0.93687 -0.18373 0.44611 -0.053
ASP_966 -5.2516 0.46796 6.26182 -0.12065 0.02506 0.38196 2.7121 -2.72447 -0 -0 -2.67638 -0.22315 0 0 -0.63291 -0.36864 0 0.01093 0.00966 0.15745 0 2.17865 -0.24306 0 -2.3716 -0.39606 0.24438 -2.55856
ILE_967 -9.53315 1.01052 3.72649 -0.48186 0.37747 0.08742 3.10669 -3.05438 -0.01185 -0.05584 -2.53394 0.02067 0 0 0 0 0 0.0057 -0.00915 9e-05 0.59492 0 -0.58487 0 0.73287 -0.24882 0.43767 -6.41335
LEU_968 -5.49889 0.3295 2.5978 -0.48526 0.23316 0.12199 1.50311 -1.8097 -0 -0 -0.48131 0.23035 0 0 0 0 0 0.01391 -0.04411 0.02627 0.27268 0 -0.2933 0 0.18072 -0.11217 0.5033 -2.71196
SER_969 -2.06294 0.16631 2.71271 -0.02914 0.01696 0.02855 0.91864 -1.21991 -0.00205 -0.01751 -0.73011 -0.14558 0 0 0 0 0 0.00556 -0.07842 0.0162 0.73433 0 -0.23179 0.62543 -0.77834 -0.48573 0.4301 -0.12673
ARG_970 -3.81744 0.39938 4.36639 -0.63678 0.161 0.41433 1.90436 -1.96689 -0 -0 -2.02022 -0.0398 0 0 -0.63291 -0.36864 0 0.00573 -0.03198 0.12591 2.02611 0 -0.26051 0 -1.2888 -0.02795 0.52021 -1.16849
LEU_971 -6.70909 0.88554 2.09947 -0.47701 0.33379 0.09463 1.71755 -1.94629 -0.01185 -0.05584 -1.08514 0.19043 0 0 0 0 0 0.00614 0.02522 0.06042 1.84013 0 -0.35033 0 0.18072 0.15503 0.4806 -2.56587
ASP_972 -4.80307 0.47683 7.19972 -0.16274 0.00871 0.49248 3.59309 -3.04765 -0.00693 -0.04148 -5.14398 -0.971 0 0 -1.74485 0 0 0.02613 -0.02483 0.03026 0 3.38295 0.02049 0 -2.3716 -0.27714 0.47122 -2.89339
LYS_973 -3.90219 0.40298 5.53373 -0.46794 0.07375 0.35819 2.5358 -2.45402 -0 -0 -3.26751 -0.00654 0 0 0 0 0 0.02655 -0.03171 0.02689 2.22537 0 -0.05642 0 -1.5107 -0.14147 0.47198 -0.18327
VAL_974 -4.10199 0.33924 4.54445 -0.30784 0.20997 0.07021 2.19377 -2.22498 -0.0166 -0.15472 -2.20258 -0.19002 0 0 -0.94853 0 0 0.00529 -0.06664 0.00048 0.08576 0 -0.3673 0 1.9342 0.00917 0.28481 -0.90384
GLU_975 -6.11143 0.43608 6.30259 -0.20721 0.03629 0.29909 2.86474 -2.88578 -0.02347 -0.15983 -2.78221 -0.5511 0 0 -0.79631 0 0 0.00308 -0.0072 0.07132 0 3.15531 -0.25304 0 -2.7348 -0.31569 0.26863 -3.39094
ALA_976 -7.09764 0.77088 4.48784 -0.02016 0 0 3.01151 -3.24869 -0.00074 -0.00491 -2.98856 -0.33872 0 0 0 0 0 0.00676 -0.01675 0 0 0 -0.04752 0 1.8394 -0.33157 0.41877 -3.56012
GLU_977 -6.42378 0.39333 7.50033 -0.21487 0.02631 0.30093 3.7034 -3.45158 -0.02353 -0.19619 -4.50407 -0.61551 0 0 0 0 0 0.00397 0.03226 0.05548 0 3.06044 -0.28196 0 -2.7348 -0.35494 0.41275 -3.31204
VAL_978 -4.53378 0.30888 4.70883 -0.30276 0.19536 0.06754 2.23464 -2.42056 -0 -0 -1.77735 -0.04581 0 0 0 0 0 0.00142 -0.06121 0.00069 0.03396 0 -0.32 0 1.9342 -0.32677 0.27891 -0.02382
GLN_979 -7.74515 0.45283 5.5062 -0.66186 0.08101 0.71522 3.40304 -3.01775 -0.03625 -0.34079 -3.42938 -0.28354 0 0 -0.71917 0 0 0.00374 -0.01983 0.0697 0 2.78144 -0.24814 0 -0.18838 -0.18895 0.26911 -3.59689
ILE_980 -9.25409 1.26071 4.13553 -0.51542 0.3822 0.10386 2.95529 -3.07961 -6e-05 -0.00192 -2.73885 -0.06221 0 0 0 0 0 0.0024 0.07105 0.11474 0.5845 0 -0.48255 0 0.73287 -0.1687 0.53489 -5.42537
ASP_981 -6.19494 0.25946 7.71403 -0.11004 0.02309 0.34282 3.62563 -3.55655 -0.0008 -0.00702 -4.5537 -0.33575 0 0 0 -0.32852 0 0.00275 0.09341 0.44396 0 1.87128 0.06838 0 -2.3716 -0.14345 0.65728 -2.5003
ARG_982 -5.77397 0.29614 6.43702 -0.83214 0.28889 0.5632 3.03481 -2.9308 -0 -0 -3.45464 0.24288 0 0 -0.4412 0 0 0.00235 0.05915 0.09234 2.79016 0 -0.03161 0 -1.2888 -0.28077 0.50241 -0.72458
LEU_983 -9.13418 0.6972 5.35534 -0.48407 0.22174 0.11962 3.25002 -3.55492 -0 -0 -2.58988 0.21676 0 0 0 0 0 0.00883 -0.02732 0.02884 0.33974 0 -0.28242 0 0.18072 -0.27884 0.51252 -5.42028
ILE_984 -9.5476 0.73163 3.98002 -0.48808 0.37777 0.09788 3.1782 -3.14232 -0 -0 -3.00501 0.01228 0 0 0 0 0 0.0058 -0.06322 0.0133 0.51236 0 -0.44868 0 0.73287 -0.13273 0.52827 -6.65726
THR_985 -5.64356 0.33961 5.92714 -0.20265 0.12835 0.07303 2.83521 -2.92085 -0.00553 -0.04117 -3.23921 -0.05145 0 0 0 0 0 0.00208 0.03053 0.00223 0.06651 0 0.02716 2.2895 -1.0874 0.10033 0.33555 -1.0346
GLY_986 -4.88314 0.33778 4.50398 -5e-05 0 0 2.25913 -2.51103 -0.01266 -0.10987 -2.00554 -0.4054 0 0 0 0 0 0.03841 -0.07973 0 0 0 0.29332 0 0.83697 0.59128 0.14061 -1.00593
ARG_987 -10.3755 0.57902 8.98533 -0.7174 0.21989 0.42183 4.53848 -4.3442 -0.04218 -0.36525 -4.67687 0.29613 0 0 -1.0442 0 0 0.05158 0.01063 0.31401 4.25145 0 -0.10024 0 -1.2888 0.29265 0.58843 -2.40524
LEU_988 -9.0941 1.30915 3.96892 -0.48317 0.21651 0.10537 3.02516 -2.9428 -0 -0 -3.0158 0.25051 0 0 0 0 0 0.01062 0.02117 0.0169 0.42258 0 -0.25335 0 0.18072 -0.35391 0.91599 -5.69955
GLN_989 -5.76321 0.38275 6.183 -0.27107 0.05601 0.2181 2.85813 -3.02262 -0.01266 -0.10987 -3.42251 -0.47685 0 0 0 0 0 0.01574 0.1028 0.11031 0 2.71261 -0.144 0 -0.18838 -0.28012 0.54543 -0.50642
SER_990 -5.7157 0.24724 6.06194 -0.02285 0 0.02093 2.86611 -2.88194 -0.0071 -0.07794 -2.43178 -0.41763 0 0 0 0 0 0.02244 0.0887 0.00032 0.50987 0 0.32167 0.60538 -0.77834 -0.09955 0.29717 -1.39104
LEU_991 -9.12042 0.92948 3.15175 -0.46737 0.20648 0.11654 2.92391 -2.77028 -0 -0 -2.34628 0.19996 0 0 0 0 0 0.00779 0.05101 0.05734 0.3349 0 -0.28751 0 0.18072 -0.10662 0.41071 -6.52788
GLN_992 -5.70838 0.45639 5.99723 -0.26289 0.04187 0.19212 2.86715 -2.87483 -0 -0 -3.42379 -0.39877 0 0 0 0 0 0.00266 0.00874 0.05616 0 2.69041 -0.09538 0 -0.18838 -0.28181 0.43299 -0.4885
THR_993 -4.91373 0.25677 5.81729 -0.19897 0.11686 0.07076 2.76891 -2.74687 -0 -0 -3.05601 -0.09865 0 0 0 0 0 0.00612 0.0407 0.00083 0.05554 0 -0.02314 2.29961 -1.0874 -0.01516 0.24489 -0.46165
TYR_994 -9.91498 1.1875 5.41679 -1.08415 0.12686 0.48096 3.46708 -3.53806 -0.02147 -0.21681 -3.00707 -0.27816 0 0 0 0 0 0.14659 -0.00836 0.1182 0 1.747 -0.42672 0.01915 1.2797 0.16536 0.40113 -3.93943
VAL_995 -6.55004 0.62226 4.55991 -0.31153 0.18868 0.07127 2.77568 -2.8351 -0 -0 -2.5555 -0.17291 0 0 0 0 0 0.13482 0.00342 1e-05 0.11928 0 -0.23178 0 1.9342 -0.03934 0.46017 -1.82652
THR_996 -4.7132 0.3851 5.11475 -0.19379 0.07506 0.06684 2.6177 -2.49444 -0 -0 -3.19245 -0.03722 0 0 0 0 0 0.43243 0.09503 0.00407 0.06864 0 0.04237 2.28708 -1.0874 0.01284 0.33162 -0.18496
GLN_997 -6.50016 0.48249 6.72599 -0.28528 0.07925 0.24173 2.78449 -3.31763 -0.03032 -0.27801 -2.55515 -0.50957 0 0 0 0 0 1.5302 -0.02518 0.10519 0 2.7842 -0.09148 0 -0.18838 0.01521 0.78447 1.75206
GLN_998 -8.0337 0.65339 6.83092 -0.39243 0.14255 0.2463 3.4316 -3.60246 -0.01454 -0.12599 -3.52621 -0.73227 0 0 0 -0.7668 0 1.07643 0.21859 0.2286 0 3.69425 -0.05305 0 -0.18838 -0.17094 0.88386 -0.20029
LEU_999 -6.12856 0.48305 3.83242 -0.47624 0.17946 0.12006 2.42347 -2.5757 -0 -0 -2.54396 0.19897 0 0 0 0 0 0.45507 0.19039 0.20797 0.37118 0 -0.27275 0 0.18072 -0.22374 0.6349 -2.94332
ILE_1000 -5.76517 0.50993 5.36371 -0.49574 0.36038 0.10278 2.96127 -2.91283 -0 -0 -1.71367 -0.08053 0 0 0 0 0 2.04433 -0.05733 0.07548 0.54529 0 -0.44584 0 0.73287 -0.13908 0.75377 1.83963
ARG_1001 -9.24919 0.63495 8.67709 -0.90215 0.13619 0.63281 3.108 -4.17467 -0.05427 -0.46217 -2.45341 0.31975 0 0 0 0 0 0.07555 0.12282 0.41907 1.45115 0 -0.13885 0 -1.2888 -0.24578 0.63453 -2.75737
ALA_1002 -5.66431 0.74923 4.65225 -0.02139 0 0 3.05188 -2.95231 -0.01326 -0.12018 -2.34299 -0.37373 0 0 0 0 0 0.01607 0.08824 0 0 0 -0.24814 0 1.8394 -0.4633 0.42002 -1.38253
ALA_1003 -5.04963 0.38118 4.9112 -0.02167 0 0 2.72515 -2.87859 -0 -0 -2.22101 -0.36905 0 0 0 0 0 0.01762 0.01422 0 0 0 -0.23665 0 1.8394 -0.42884 0.29403 -1.02263
GLU_1004 -5.01584 0.2585 5.74448 -0.21481 0.04091 0.31568 2.56236 -2.80929 -0.0196 -0.13518 -2.55279 -0.60404 0 0 0 0 0 0.01096 -0.00404 0.05932 0 3.01351 -0.2392 0 -2.7348 -0.46807 0.28042 -2.51154
ILE_1005 -9.42544 1.34167 5.73356 -0.69869 0.51098 0.23897 3.1121 -3.62453 -0 -0 -2.4455 0.24897 0 0 0 0 0 0.01313 0.01998 0.2906 1.0088 0 -0.09823 0 0.73287 -0.30215 0.90146 -2.44147
ARG_1006 -7.75718 0.58055 8.39168 -0.72161 0.06964 0.44241 3.68298 -4.12803 -0 -0 -3.68756 0.32049 0 0 0 -0.70908 0 0.01951 -0.00509 0.11912 1.45022 0 -0.06883 0 -1.2888 -0.21165 1.16456 -2.33667
ALA_1007 -3.89492 0.20402 4.34609 -0.02116 0 0 2.25135 -2.37071 -0 -0 -2.07498 -0.36086 0 0 0 0 0 0.00992 0.05782 0 0 0 -0.24947 0 1.8394 -0.36023 0.55195 -0.07178
SER_1008 -5.35431 0.24428 6.03386 -0.03165 0 0.06353 3.42536 -2.90208 -0 -0 -3.57564 -0.42592 0 0 -0.66468 0 0 0.01219 0.00639 0.04368 0.73235 0 0.33089 1.72189 -0.77834 -0.07401 0.42109 -0.77111
ALA_1009 -6.33894 0.27576 3.70168 -0.0225 0 0 3.47401 -3.05179 -0 -0 -2.82748 -0.36835 0 0 0 0 0 0.01478 -0.00576 0 0 0 -0.33674 0 1.8394 -0.16958 0.4328 -3.38272
ASN_1010 -4.8671 0.21415 5.65147 -0.17502 0.02308 0.25309 2.90513 -2.89571 -0 -0 -3.36008 -0.32348 0 0 0 0 0 0.00786 0.12067 0.0106 0 1.43061 0.48681 0 -0.93687 -0.21424 0.28147 -1.38757
LEU_1011 -6.05992 0.35936 5.3826 -0.69641 0.25757 0.2795 2.7795 -2.77671 -0 -0 -2.31388 0.07324 0 0 0 0 0 0.01098 -0.0065 0.00251 0.88993 0 -0.24096 0 0.18072 0.00126 0.31873 -1.55847
ALA_1012 -6.38352 0.41224 3.09084 -0.02181 0 0 2.68389 -2.70715 -0 -0 -2.37544 -0.36024 0 0 0 0 0 0.01588 0.03735 0 0 0 -0.21954 0 1.8394 -0.26018 0.25295 -3.99533
ALA_1013 -5.82276 0.36152 4.38914 -0.02141 0 0 2.78816 -2.90953 -0 -0 -2.83164 -0.37042 0 0 0 0 0 0.02226 0.00193 0 0 0 -0.18236 0 1.8394 -0.36442 0.19692 -2.9032
THR_1014 -5.3388 0.28532 5.77988 -0.2042 0.141 0.07414 3.11635 -2.7741 -0 -0 -3.22359 -0.07308 0 0 0 0 0 0.0093 0.01905 0.00101 0.05475 0 -0.02276 2.29873 -1.0874 -0.05823 0.21679 -0.78586
LYS_1015 -9.09322 0.57011 7.85155 -0.31157 0.03085 0.13841 4.30455 -3.61226 -0 -0 -4.65934 -0.07294 0 0 0 -0.62989 0 0.01656 0.0441 0.1592 1.74065 0 -0.02387 0 -1.5107 -0.11312 0.62551 -4.54542
MET_1016 -10.3499 0.68171 5.74643 -0.40222 0.12185 0.12279 3.65726 -3.23528 -0 -0 -3.14711 -0.14794 0 0 0 0 0 0.01101 -0.02771 0.04584 1.96827 0 0.07552 0 0.60916 -0.17576 0.7637 -3.68239
SER_1017 -4.23764 0.24765 4.87841 -0.02967 0 0.06813 1.73564 -2.28894 -0.03545 -0.16018 -0.98304 -0.51255 0 0 0 0 0 0.00768 -0.03554 0.00577 0.79265 0 0.32537 0.6122 -0.77834 0.11167 0.32968 0.05351
GLU_1018 -5.42634 0.16668 6.06674 -0.41599 0.04356 0.82217 2.56147 -2.71997 -0 -0 -2.39319 -0.29517 0 0 0 -0.61231 0 0.02168 0.05577 0.02553 0 3.1427 -0.21747 0 -2.7348 -0.01774 0.41432 -1.51235
CYS:disulfide_1019 -7.1152 0.47961 5.15296 -0.04285 0.00075 0.01944 2.02449 -2.71572 -0.01987 -0.13345 -1.58814 -0.25835 0 0 0 0 -0.56797 0.08854 0.00136 0.00422 0.37097 0 -0.01697 0 3.6196 0.22874 0.67715 0.20929
VAL_1020 -6.80022 0.55857 2.94078 -0.296 0.17665 0.0679 1.94905 -2.0926 -0.02337 -0.16243 -0.23421 -0.29696 0 0 0 0 0 0.01762 -0.04287 0.03981 0.27659 0 -0.44708 0 1.9342 0.36581 0.37813 -1.69061
LEU_1021 -5.87272 0.68406 2.29932 -0.50861 0.30869 0.14202 1.45579 -1.75641 -3e-05 -9e-05 -1.34405 0.12323 0 0 0 0 0 0.03197 -0.08205 0.01253 0.07673 0 -0.08272 0 0.18072 -0.13495 0.45578 -4.01079
GLY_1022 -2.25365 0.12576 2.84799 -0.00146 0 0 0.93048 -1.45348 -0 -0 0.04725 -0.31258 0 0 0 0 0 0.02758 -0.07425 0 0 0 -1.30316 0 0.83697 0.31906 0.37065 0.10714
GLN_1023 -4.74749 0.10242 4.07212 -0.31136 0.03331 0.17435 1.90763 -2.03623 -0 -0 -2.20105 -0.1963 0 0 -1.99372 0 0 0.01551 0.01877 0.01788 0 2.97428 0.13713 0 -0.18838 0.64029 0.20256 -1.37829
SER_1024 -4.39819 0.17624 4.23293 -0.03189 0 0.05487 1.99541 -1.78995 -0.01332 -0.11859 -0.92616 -1.01215 0 0 -1.57554 0 0 0.13376 0.05018 0.03047 0.97827 0 0.2125 0.68957 -0.77834 0.10748 0.27309 -1.70936
LYS_1025 -1.31475 0.05584 1.47737 -0.3195 0.04701 0.18328 0.31083 -0.64827 -0 -0 0.17647 -0.2817 0 0 0 0 0 0.31043 -0.02445 0.00128 1.81644 0 0.01481 0 -1.5107 -0.07613 0.23642 0.45467
ARG_1026 -4.55965 0.33665 4.72277 -0.65728 0.12985 0.44055 2.24695 -1.98518 -0.01332 -0.11859 -2.35325 0.2351 0 0 -0.68492 -0.61231 0 0.03346 -0.03234 0.04023 2.72497 0 -0.07234 0 -1.2888 -0.21004 0.27809 -1.39939
VAL_1027 -2.04642 0.3128 2.04456 -0.27791 0.15671 0.05596 0.48331 -1.04358 -0 -0 0.03251 0.24793 0 0 0 0 0 0.00488 -0.09021 0.00096 0.09432 0 -0.30437 0 1.9342 -0.4091 0.33203 1.52856
ASP_1028 -2.67724 0.16419 2.77841 -0.12286 0.02681 0.39934 0.31915 -1.34237 -0.01863 -0.15385 -1.31368 -0.69309 0 0 0 0 0 0.02263 0.01675 0.034 0 2.36051 -0.18109 0 -2.3716 -0.16835 0.29882 -2.62216
PHE_1029 -7.60928 1.03551 3.43665 -0.6096 0.0195 0.04148 1.34565 -1.99192 -0 -0 0.07589 -0.37032 0 0 0 0 0 0.23475 -0.02072 0.20919 0 2.55535 -0.1697 0 1.0402 0.00687 0.51788 -0.25261
CYS:disulfide_1030 -6.28419 0.52377 3.50406 -0.04942 0.02254 0.02412 0.65521 -1.8826 -2e-05 -5e-05 -0.58104 -0.46475 0 0 0 0 -0.56797 0.18827 -0.05358 0.04855 0.07023 0 0.28722 0 3.6196 0.1522 0.67608 -0.11175
GLY_1031 -2.74016 0.0886 2.82271 -0.00024 0 0 0.39897 -1.53296 -0.02854 -0.17779 0.40017 -0.1725 0 0 0 0 0 0.0838 -0.02541 0 0 0 -1.51235 0 0.83697 0.33337 0.24346 -0.98191
LYS_1032 -1.90735 0.04936 1.96151 -0.29779 0.03229 0.13451 0.5208 -0.89782 -0 -0 -1.2017 0.03215 0 0 -0.5234 0 0 0.43339 0.09224 0.00543 1.98913 0 -0.05135 0 -1.5107 -0.07823 0.14965 -1.06788
GLY_1033 -2.08317 0.04632 1.37836 -0.0007 0 0 0.44057 -0.86418 -0.01191 -0.05619 -0.4085 -0.24637 0 0 0 0 0 0.03714 -0.05794 0 0 0 -1.5356 0 0.83697 0.0825 0.17258 -2.27012
TYR_1034 -6.70511 0.6633 3.8988 -0.57108 0.05651 0.27581 2.72923 -2.23074 -0.00784 -0.04193 -2.80918 -0.17966 0 0 0 0 0 0.02595 -0.04305 0.01005 0 2.59882 0.06393 0.03054 1.2797 0.17859 0.38441 -0.39296
HIS_1035 -8.87968 0.32686 7.35631 -0.5706 0.00579 0.48229 3.23628 -3.74337 -0.02463 -0.20696 -3.07379 -0.58732 0 0 -1.82197 -0.86394 0 0.02298 0.06931 0.09136 0 2.62733 0.01045 0 -0.45461 -0.19368 0.52384 -5.66774
LEU_1036 -8.23925 0.35756 2.53785 -0.43554 0.12791 0.09537 1.42451 -2.15034 -0.01135 -0.07781 -0.82703 0.15828 0 0 0 0 0 0.04962 -0.02121 0.14285 0.68028 0 -0.18964 0 0.18072 0.20329 0.40875 -5.58517
MET_1037 -8.64138 0.69373 4.07038 -0.31163 0.04866 0.15911 2.04888 -2.25494 -0.01087 -0.07523 -2.20483 -0.51111 0 0 0 0 0 0.02234 0.00944 0.10406 2.0515 0 0.16328 0 0.60916 0.64774 0.38086 -3.00086
SER_1038 -5.91939 0.35462 4.5463 -0.02344 0 0.02072 2.22987 -2.33313 -0.05514 -0.40244 -1.99234 0.38738 0 0 0 -1.56559 0 0.02731 0.01938 0.00765 0.90304 0 -0.26196 1.24685 -0.77834 0.29004 0.46467 -2.83392
PHE_1039 -8.72875 1.15438 1.41058 -0.62914 0.04744 0.3689 2.34371 -1.9102 -0 -0 -1.97855 0.08452 0 0 0 0 0 0.01439 0.14329 0.02714 0 2.27793 -0.15445 0 1.0402 0.91173 1.21317 -2.36373
PRO_1040 -6.41035 0.84506 1.48404 -0.20823 0.01086 0.15351 1.11892 -1.03636 -0 -0 -1.25239 -0.05081 0 0 -0.81362 0 0 0.04081 0.30134 0.00572 0.28759 0 -0.66805 0 -2.4119 0.85133 1.32962 -6.42291
GLN_1041 -8.6125 0.59469 6.19463 -0.51562 0.05639 0.47739 4.14411 -3.22581 -0.00394 -0.0346 -4.87815 -0.66723 0 0 -1.7678 -0.60995 0 0.05348 -0.00659 0.10143 0 3.87612 -0.06062 0 -0.18838 -0.13891 0.84136 -4.37051
SER_1042 -4.71085 0.25862 4.04198 -0.03676 0 0.06452 2.14588 -1.90805 -0.00215 -0.03503 -2.92111 -0.15262 0 0 -1.13835 -0.39423 0 0.0141 -0.01763 0.00038 0.22761 0 -0.36831 1.76999 -0.77834 -0.34454 0.55506 -3.72984
ALA_1043 -4.50623 0.4898 1.51247 -0.02079 0 0 1.11895 -1.66486 -0 -0 -0.7689 -0.4585 0 0 0 0 0 0.03371 0.00479 0 0 0 -0.56829 0 1.8394 -0.29959 1.03305 -2.25499
PRO_1044 -5.35659 0.99986 1.84955 -0.13746 0.00533 0.09805 0.84126 -1.07493 -0 -0 -0.266 0.18447 0 0 0 0 0 0.01792 -0.09744 0.00271 0.14801 0 -0.83947 0 -2.4119 -0.34187 1.20345 -5.17505
HIS_D_1045 -6.37955 0.28997 4.2527 -0.437 0.03818 0.59264 2.89224 -2.53069 -0.01419 -0.15762 -3.09138 -0.48652 0 0 0 0 0 0.02309 0.03923 0.00276 0 1.56178 -0.23611 0 -0.45461 -0.02588 0.78 -3.34099
GLY_1046 -4.22649 0.50689 2.56528 -0.00087 0 0 1.66854 -1.84024 -0.00394 -0.0346 -1.37644 -0.30065 0 0 0 0 0 0.01723 -0.0964 0 0 0 -1.40461 0 0.83697 0.68033 0.8013 -2.20771
VAL_1047 -7.16986 0.58632 1.20144 -0.35766 0.24542 0.08597 2.38642 -2.06791 -0 -0 -2.6499 -0.18875 0 0 0 0 0 0.04218 -0.03883 0.03191 0.77038 0 -0.65293 0 1.9342 0.23484 0.46038 -5.14638
VAL_1048 -7.37503 0.81432 1.55264 -0.27129 0.17252 0.05486 2.46555 -2.12104 -0.01495 -0.05291 -2.40012 -0.29888 0 0 0 0 0 0.02984 -0.0661 0.01579 0.28613 0 -0.78532 0 1.9342 -0.34949 0.39016 -6.01913
PHE_1049 -9.79093 0.8068 2.78277 -0.51865 0.01507 0.25034 2.57255 -2.62825 -0.00013 -0.00033 -2.53372 0.06103 0 0 0 0 0 0.01003 0.03274 0.00828 0 2.08566 -0.13323 0 1.0402 -0.33311 0.53054 -5.74236
LEU_1050 -7.34572 0.44359 2.38035 -0.48227 0.12767 0.12539 2.85554 -2.24105 -0.01994 -0.06739 -2.74953 0.03655 0 0 0 0 0 0.0335 -0.04121 0.23558 1.07356 0 -0.32383 0 0.18072 -0.09986 0.64858 -5.22976
HIS_1051 -10.5727 0.90018 7.87277 -0.38595 0.0052 0.44697 3.29616 -4.22817 -0.03024 -0.26768 -4.38159 -0.22434 0 0 0 -0.70165 0 0.02194 -0.00914 0.04383 0 2.43567 -0.17581 0 -0.45461 0.23743 0.53681 -5.63498
VAL_1052 -7.70049 0.65657 2.62609 -0.28753 0.1917 0.0634 2.7937 -2.45097 -0.02564 -0.14809 -3.67296 -0.11148 0 0 0 0 0 0.00547 -0.05514 0.09227 0.11609 0 -0.44266 0 1.9342 0.04345 0.50114 -5.87088
THR_1053 -6.8558 0.41273 5.03703 -0.10297 0.04639 0.08027 2.94513 -3.00794 -0.01702 -0.16403 -3.12099 -0.55596 0 0 -0.5234 0 0 0.01396 -0.0026 0.07824 0.1906 0 -0.29979 2.31416 -1.0874 -0.36551 0.59342 -4.39148
TYR_1054 -9.99625 0.95585 3.05623 -0.73401 0.04255 0.16596 3.05755 -2.50557 -0.00196 -0.01876 -4.14984 -0.44429 0 0 -0.33701 0 0 0.02918 -0.03315 0.22502 0 2.7869 -0.06333 0.15459 1.2797 -0.27621 0.73384 -6.07302
VAL_1055 -4.79558 0.49183 3.90012 -0.27535 0.18085 0.06011 2.67177 -2.20968 -0.00301 -0.00952 -2.52687 -0.39645 0 0 0 0 0 0.0389 0.05002 0.00074 0.2023 0 -0.68775 0 1.9342 -0.04671 1.16202 -0.25807
PRO_1056 -3.94219 0.50402 1.12237 -0.12841 0.00137 0.09439 0.38461 -0.63894 -0 -0 -0.72617 0.22488 0 0 0 0 0 0.11021 -0.05675 0.02444 0.18634 0 -1.10859 0 -2.4119 -0.35568 0.94797 -5.76803
ALA_1057 -4.82575 0.25086 3.74649 -0.02277 0 0 1.59112 -2.26889 -0.00057 -0.01487 -1.09121 -0.398 0 0 0 0 0 0.71242 0.05316 0 0 0 -0.52941 0 1.8394 -0.41726 0.44224 -0.93304
GLN_1058 -4.45182 0.26332 4.46699 -0.29883 0.05975 0.28715 1.39068 -2.00684 -0.00863 -0.04247 -1.36272 -0.77344 0 0 0 -0.45717 0 1.37963 0.0347 0.02192 0 2.84538 -0.29255 0 -0.18838 0.13864 0.39013 1.39544
GLU_1059 -5.46135 1.00528 3.64052 -0.49223 0.20946 1.58012 0.13823 -1.78389 -0 -0 -0.92358 -2.5209 0 0 0 0 0 1.9387 0.10236 0.02782 0 4.28424 -0.02712 0 -2.7348 -0.15871 0.50683 -0.66902
LYS_1060 -5.48739 0.41852 4.98559 -0.47633 0.12762 0.27141 2.55523 -2.39299 -0 -0 -2.15448 -0.08086 0 0 0 0 0 0.05254 0.13466 0.01423 1.79261 0 0.03646 0 -1.5107 -0.38466 0.6047 -1.49385
ASN_1061 -2.65005 0.16215 1.73356 -0.18431 0.05054 0.26632 0.50615 -1.11511 -0.01561 -0.11794 -0.37503 -0.49092 0 0 0 0 0 0.01484 -0.07513 0.02084 0 2.45369 -0.14707 0 -0.93687 -0.08581 0.57367 -0.41211
PHE_1062 -9.38295 1.34321 2.72651 -0.6128 0.03879 0.33732 3.08191 -2.61613 -0.02185 -0.13856 -2.86339 0.31856 0 0 0 0 0 0.00763 0.02731 0.09563 0 2.14953 -0.24956 0 1.0402 -0.07385 0.47248 -4.32
THR_1063 -4.93965 0.38898 3.41963 -0.17078 0.10254 0.06029 2.45422 -2.16168 -0 -0 -2.9941 -0.23929 0 0 0 0 0 0.00541 -0.02387 0.00018 0.1762 0 -0.13246 2.32513 -1.0874 -0.00736 0.32647 -2.49754
THR_1064 -6.20438 0.85514 2.71666 -0.1167 0.14618 0.07516 2.05899 -2.05026 -0.01385 -0.05141 -1.98722 -0.88531 0 0 0 0 0 0.00619 0.10653 0.06793 0.10433 0 -0.61685 2.27339 -1.0874 -0.0174 0.52813 -4.09214
ALA_1065 -4.23737 0.84808 1.73591 -0.02141 0 0 1.56864 -1.55824 -0.00597 -0.02511 -0.36575 -0.47711 0 0 0 0 0 0.02312 -0.01447 0 0 0 -0.48633 0 1.8394 -0.02244 1.19183 -0.00723
PRO_1066 -3.799 0.55669 1.56315 -0.08732 0.0003 0.05466 0.82714 -0.88916 -0 -0 -0.02041 0.70161 0 0 0 0 0 0.01043 0.04141 0.00192 0.33933 0 0.20712 0 -2.4119 0.07919 1.26712 -1.55772
ALA_1067 -6.51448 0.57618 1.24068 -0.0201 0 0 1.62056 -2.0611 -0 -0 -2.04149 -0.3834 0 0 0 0 0 0.02472 0.0334 0 0 0 -0.46997 0 1.8394 0.11211 0.73275 -5.31076
ILE_1068 -9.70298 1.17031 3.0483 -0.56209 0.407 0.15902 3.69598 -2.90824 -0 -0 -3.00631 0.20541 0 0 0 0 0 0.05613 0.21771 0.2103 2.93691 0 -0.68967 0 0.73287 -0.16857 0.6246 -3.57331
CYS:disulfide_1069 -6.88518 1.05887 4.54071 -0.06879 0 0.05374 2.1429 -2.58796 -0.02261 -0.16492 -1.64597 -0.43234 0 0 0 0 -0.5295 0.01943 -0.07562 0.42546 0.36878 0 0.05909 0 3.6196 -0.22247 0.60381 0.25702
HIS_1070 -8.7492 0.80015 8.49313 -0.55716 0.00783 0.43889 3.01603 -4.18566 -0.02387 -0.18844 -2.16241 -0.77721 0 0 0 0 0 0.00822 -0.059 0.0089 0 2.06694 -0.52001 0 -0.45461 0.38123 0.48956 -1.96669
ASP_1071 -3.88653 0.13097 6.33371 -0.12734 0.03835 0.39913 2.95135 -2.60724 -0 -0 -4.8236 -1.00443 0 0 -0.74001 -0.91661 0 0.00173 -0.07029 0.00383 0 2.42788 -0.57718 0 -2.3716 0.09904 0.48511 -4.25375
GLY_1072 -3.08891 0.37294 2.91415 -5e-05 0 0 0.94335 -1.50699 -0.01248 -0.11166 -1.53421 -0.3834 0 0 0 0 0 0.00133 -0.17182 0 0 0 -1.45203 0 0.83697 -0.79189 0.3822 -3.60248
LYS_1073 -6.64049 0.40268 5.65363 -0.50492 0.14836 0.29975 2.80285 -2.87889 -0 -0 -2.25025 0.07859 0 0 0 0 0 0.00395 0.03533 0.09835 1.7946 0 -0.02294 0 -1.5107 -0.60208 0.39199 -2.70019
ALA_1074 -6.64389 0.76316 2.70347 -0.02922 0.00636 0 2.11022 -2.70529 -0.00393 -0.01734 -2.40841 -0.39314 0 0 0 0 0 0.00287 -0.08017 0 0 0 0.52763 0 1.8394 0.33421 0.34682 -3.64724
HIS_1075 -8.44329 0.71778 5.54007 -0.427 0.02668 0.42939 3.0363 -3.24358 -0 -0 -3.57968 -0.37228 0 0 0 0 0 0.00641 -0.08329 0.03857 0 2.86431 -0.10863 0 -0.45461 0.51472 0.32433 -3.21378
PHE_1076 -9.22945 1.43764 3.52105 -0.59505 0.10228 0.27688 3.41078 -2.98361 -0.00028 -0.00072 -3.61677 0.09868 0 0 0 0 0 0.00108 0.15937 0.10078 0 2.23229 -0.28297 0 1.0402 0.26734 1.09676 -2.96373
PRO_1077 -5.15947 0.5799 2.17445 -0.12749 0.00387 0.09397 0.83075 -1.17468 -0 -0 -0.51684 0.20723 0 0 0 0 0 0.00349 -0.01433 0.03037 0.18976 0 -0.98416 0 -2.4119 -0.26759 1.15596 -5.38669
ARG_1078 -4.86887 0.23957 4.62464 -0.78709 0.17761 0.50335 1.80267 -1.97311 -0 -0 -2.55401 0.34248 0 0 0 -1.20439 0 0.00616 -0.04265 0.04842 2.57307 0 -0.11063 0 -1.2888 -0.59394 0.52093 -2.5846
GLU_1079 -2.86492 0.22659 3.40444 -0.27259 0.05189 0.29463 1.11671 -1.42531 -0.02229 -0.12138 -1.26448 -0.29505 0 0 0 -0.52837 0 0.0114 -0.02279 0.09005 0 3.3616 -0.18327 0 -2.7348 0.0198 0.3787 -0.77943
GLY_1080 -2.12759 0.22694 1.15695 -0.00031 0 0 0.24828 -0.77095 -0 -0 -0.29374 -0.21485 0 0 0 0 0 0.0014 -0.05894 0 0 0 -1.52428 0 0.83697 0.24816 0.22258 -2.04939
VAL_1081 -6.28434 0.60798 2.28135 -0.37883 0.31489 0.09382 2.51436 -2.21876 -0 -0 -1.85076 -0.10901 0 0 0 0 0 0.00505 0.10568 0.01115 0.80245 0 -0.78198 0 1.9342 -0.11795 0.2842 -2.7865
PHE_1082 -11.1151 2.09338 1.36737 -0.7615 0.09907 0.11622 1.90409 -2.53312 -0.00597 -0.02511 -1.65714 -0.26695 0 0 0 0 0 0.02647 0.21119 0.18848 0 3.08593 -0.08331 0 1.0402 -0.2031 0.66488 -5.854
VAL_1083 -9.74123 1.3909 2.30088 -0.34695 0.22614 0.07584 2.9094 -3.01305 -0 -0 -2.36726 0.09067 0 0 0 0 0 0.02442 -0.02444 0.03571 0.92026 0 -0.23654 0 1.9342 -0.13272 1.23354 -4.72021
SER_1084 -5.98758 0.58482 4.73849 -0.03055 0 0.05489 2.91216 -2.56186 -0 -0 -2.91217 -1.11437 0 0 -0.89573 0 0 0.00762 -0.01976 0.09691 1.27603 0 0.3032 0.64281 -0.77834 -0.03212 1.03392 -2.68163
ASN_1085 -5.43241 0.60264 4.94648 -0.35886 0.10909 0.66305 2.99604 -2.50625 -0.00189 -0.01086 -1.71358 -1.2171 0 0 -1.58957 -0.57257 0 0.00752 -0.06346 0.19359 0 2.66916 -0.54186 0 -0.93687 -0.31098 0.53121 -2.53746
GLY_1086 -1.31675 0.06846 1.87983 -6e-05 0 0 0.7363 -0.88564 -0 -0 -0.37315 -0.39892 0 0 -0.89573 0 0 0.00443 -0.14704 0 0 0 -1.49612 0 0.83697 -0.85569 0.24345 -2.59966
THR_1087 -2.50822 0.20935 2.36171 -0.19631 0.10907 0.07172 0.99708 -1.13118 -0.03077 -0.16464 0.04058 -0.36332 0 0 -0.71705 0 0 0.01089 0.03694 0.0041 0.15748 0 -0.21371 2.30911 -1.0874 -0.04048 0.10853 -0.0365
HIS_D_1088 -6.96857 0.38888 6.08722 -0.9406 0.07983 1.2629 3.09273 -3.04899 -0.03077 -0.16464 -2.60832 -0.35092 0 0 -1.13039 -0.57257 0 0.02879 0.01578 0.00137 0 1.92561 -0.3126 0 -0.45461 0.36068 0.2601 -3.07907
TRP_1089 -11.1649 1.34175 2.54378 -0.79652 0.02259 0.27593 1.84523 -2.94637 -0 -0 -3.09974 -0.08665 0 0 -0.84954 0 0 0.06964 0.05085 0.12239 0 1.55339 -0.36649 0 1.6906 -0.14441 0.5104 -9.42806
PHE_1090 -11.9524 2.09125 4.11454 -1.07956 0.24197 0.63183 3.42242 -3.54596 -0.0059 -0.02378 -2.56172 -0.2533 0 0 0 0 0 0.01569 0.0084 0.13276 0 1.46229 -0.46193 0 1.0402 -0.03749 0.73936 -6.02135
VAL_1091 -7.14835 0.65014 3.35337 -0.25208 0.13891 0.04922 2.95673 -2.55981 -0.01271 -0.12523 -2.38638 -0.14886 0 0 0 0 0 0.01494 -0.05668 0.00554 0.43653 0 -0.78766 0 1.9342 -0.14542 0.68987 -3.39373
THR_1092 -7.28379 1.02742 3.27119 -0.11343 0.06854 0.07484 2.77799 -2.47286 -0.0059 -0.02378 -3.17431 -0.48293 0 0 0 0 0 0.00546 0.03703 0.06475 0.09458 0 -0.59913 2.29909 -1.0874 -0.39401 0.63959 -5.27708
GLN_1093 -5.20707 0.23368 5.87267 -0.21902 0.01525 0.14532 3.13226 -2.71309 -0.02298 -0.20608 -2.99571 -0.43047 0 0 -1.0249 -0.98758 0 0.00487 0.04863 0.02556 0 3.09751 -0.03837 0 -0.18838 -0.36587 0.61937 -1.20441
ARG_1094 -2.20561 0.10319 2.02807 -0.78126 0.10503 0.52155 0.58816 -0.98302 -0 -0 0.4081 0.34252 0 0 0 0 0 0.04096 -0.04529 0.00894 1.53044 0 -0.18505 0 -1.2888 -0.42802 0.37776 0.13769
ASN_1095 -4.24686 0.21217 3.23652 -0.19049 0.03837 0.31575 1.3571 -1.67941 -0.02022 -0.14416 -1.88162 -0.36458 0 0 -0.91723 0 0 1.78354 -0.04007 0.07158 0 1.89423 -0.21152 0 -0.93687 -0.62326 0.55323 -1.79382
PHE_1096 -7.36777 0.38403 3.67046 -0.85771 0.08691 0.09018 2.35763 -2.55943 -0 -0 -2.54617 -0.5586 0 0 0 0 0 0.13167 -0.00352 0.02378 0 1.79365 -0.21093 0 1.0402 0.31987 0.99197 -3.21379
TYR_1097 -8.82242 1.40233 1.0198 -0.95811 0.50177 0.45124 1.45694 -1.63726 -0.00189 -0.01086 -0.86124 -0.49194 0 0 0 0 0 0.06341 0.52885 0.01008 0 2.57602 0.19755 0.01112 1.2797 1.087 1.11236 -1.08553
GLU_1098 -4.6643 0.4289 5.36731 -0.34472 0.07005 0.51253 2.46528 -2.35809 -0.04148 -0.32308 -2.46364 -0.38085 0 0 -0.53769 -0.91343 0 0.07264 -0.00367 0.02129 0 3.5699 0.18264 0 -2.7348 1.19056 1.26431 0.37966
PRO_1099 -5.02182 0.92911 1.32748 -0.11883 0.0164 0.08593 0.25803 -0.82314 -0 -0 -0.44108 0.2304 0 0 0 0 0 0.02876 0.07023 0.01124 0.15547 0 -0.79785 0 -2.4119 0.45516 1.21401 -4.83241
GLN_1100 -4.82265 0.21997 5.60957 -0.63155 0.10215 0.68063 3.18905 -2.48964 -0.01796 -0.14667 -3.46636 -0.74626 0 0 -0.53769 0 0 0.0473 0.03862 0.2177 0 2.61123 0.06103 0 -0.18838 -0.37983 0.65923 0.00948
ILE_1101 -5.62471 1.1096 0.63059 -0.45222 0.30889 0.08163 0.55857 -1.29064 -0.01924 -0.17546 -0.12674 0.47726 0 0 0 0 0 0.06905 0.01812 0.01047 0.56647 0 -0.28161 0 0.73287 -0.24137 0.53711 -3.11137
ILE_1102 -7.16655 0.86396 0.63002 -0.51016 0.49329 0.11321 1.57852 -1.70527 -0.00031 -0.00698 -1.08006 0.16291 0 0 0 0 0 0.05449 -0.09155 0.22779 0.34536 0 -0.43824 0 0.73287 -0.42144 0.89574 -5.3224
THR_1103 -6.43258 1.02282 4.52596 -0.12132 0.08716 0.09148 2.28388 -2.53726 -0.02178 -0.1793 -1.36902 -0.72681 0 0 0 0 0 0.01236 0.10365 0.00361 0.09057 0 -0.52918 2.32958 -1.0874 -0.43887 1.09532 -1.79712
THR_1104 -3.41966 0.26885 4.34263 -0.12469 0.0442 0.06016 2.45958 -2.07105 -0.01475 -0.15838 -2.58132 -0.34253 0 0 -0.49774 -0.78772 0 0.00524 0.12545 0.06623 0.11671 0 -0.14647 4.12205 -1.0874 -0.44817 0.83479 0.76604
ASP_1105 -2.96604 0.27004 4.08856 -0.11346 0.00548 0.3447 1.13549 -1.66055 -0.0272 -0.24632 -0.24229 -0.59557 0 0 0 0 0 0.00129 -0.03931 0.00066 0 1.77774 -0.01799 0 -2.3716 -0.47802 0.63645 -0.49795
ASN_1106 -5.09645 0.47084 5.3262 -0.19336 0.04518 0.31822 2.58052 -2.4884 -0.02781 -0.18992 -3.67869 -0.54662 0 0 0 -1.20439 0 0.01431 -0.06216 0.00462 0 2.15667 -0.56141 0 -0.93687 -0.46193 0.58105 -3.95041
THR_1107 -5.53023 0.50322 3.70082 -0.10328 0.04024 0.07151 1.94727 -2.14536 -1e-05 -7e-05 -1.05248 -0.47722 0 0 0 0 0 0.02761 0.05396 0.00578 0.12119 0 -0.62081 2.30887 -1.0874 -0.45289 0.43976 -2.24952
PHE_1108 -6.19965 0.59581 3.783 -1.03317 0.09595 0.61236 2.60184 -2.34845 -0.00924 -0.02897 -2.74903 -0.14706 0 0 0 0 0 0.00944 0.04764 0.0061 0 1.57386 -0.51001 0 1.0402 -0.3527 0.32222 -2.68986
VAL_1109 -4.59738 0.51849 1.09063 -0.27267 0.19198 0.05595 0.47657 -1.31886 -0 -0 -0.4118 -0.07238 0 0 0 0 0 0.00731 -0.00332 0.02783 0.33186 0 -0.6896 0 1.9342 -0.30713 0.32563 -2.71268
SER_1110 -2.91841 0.37451 2.22572 -0.03445 0.00321 0.06637 1.31318 -1.31982 -0.00924 -0.02897 -0.97639 -0.63825 0 0 0 0 0 0.00675 -0.06098 0.00026 0.065 0 -0.05913 0.60091 -0.77834 0.38962 0.34328 -1.43518
GLY_1111 -2.39322 0.09164 1.84225 -0.00033 0 0 1.03525 -1.21906 -0.00365 -0.01663 -1.27366 -0.16657 0 0 0 0 0 0.01288 -0.04567 0 0 0 -1.50036 0 0.83697 0.603 0.15303 -2.04412
ASN_1112 -5.38196 0.40232 4.1904 -0.15838 0.00643 0.2206 2.36444 -2.44932 -0 -0 -2.58452 -0.17753 0 0 0 0 0 0.04631 0.234 0.13494 0 1.61622 -0.00746 0 -0.93687 0.28165 0.19864 -2.0001
CYS:disulfide_1113 -5.84266 0.75308 3.97714 -0.04103 0 0.01626 1.03422 -2.29146 -0.01248 -0.11166 -0.96782 -0.2026 0 0 0 0 -0.5295 0.00636 0.04898 0.03335 0.24012 0 0.3045 0 3.6196 -0.06498 0.53726 0.50668
ASP_1114 -1.82096 0.16945 1.99513 -0.12046 0.019 0.38334 0.32993 -1.00285 -0.02153 -0.13501 -0.41799 -0.61548 0 0 0 0 0 0.00427 0.24712 0.04922 0 2.0128 0.008 0 -2.3716 -0.18135 0.45635 -1.01265
VAL_1115 -3.84946 0.46227 2.61886 -0.28739 0.15514 0.06248 1.41689 -1.62921 -0 -0 0.02154 -0.3221 0 0 0 0 0 0.00506 0.0437 6e-05 0.25078 0 -0.49726 0 1.9342 0.18426 0.43314 1.00296
VAL_1116 -5.80593 0.46022 1.41641 -0.27803 0.16609 0.0563 1.41164 -1.68064 -0.02153 -0.13501 -0.85025 0.04016 0 0 0 0 0 0.01186 -0.06933 0.00395 0.04335 0 -0.40823 0 1.9342 -0.1935 0.43265 -3.46564
ILE_1117 -2.01242 0.17002 1.76579 -0.47423 0.32953 0.0973 0.7339 -0.89874 -0 -0 0.35191 0.31663 0 0 0 0 0 0.00458 -0.08621 0.0082 0.39368 0 -0.46439 0 0.73287 -0.53753 0.24739 0.67828
GLY_1118 -2.00689 0.11935 1.63976 -5e-05 0 0 0.74 -0.94829 -0 -0 -0.13981 -0.39092 0 0 0 0 0 0.00255 -0.18627 0 0 0 -1.47141 0 0.83697 -0.78526 0.16515 -2.42512
ILE_1119 -8.13236 1.40106 2.27291 -0.57972 0.48756 0.11996 1.31662 -2.29697 -0.0094 -0.02921 -0.68547 0.17413 0 0 0 0 0 0.00194 -0.02838 0.05853 1.45323 0 0.0315 0 0.73287 -0.76461 0.44912 -4.02671
VAL_1120 -6.99973 0.75515 3.12925 -0.29642 0.27859 0.07042 2.97911 -2.46584 -0.00227 -0.02593 -1.87799 -0.26041 0 0 0 0 0 0.00715 -0.0462 0.0002 0.16451 0 -0.57772 0 1.9342 -0.45359 0.65164 -3.03589
ASN_1121 -4.52366 0.44161 3.33415 -0.28004 0.07559 0.47342 1.41861 -1.79221 -0.0094 -0.02921 -0.81295 -0.78228 0 0 -1.2038 0 0 0.0207 -0.04948 0.20089 0 1.82767 -0.54267 0 -0.93687 -0.2945 0.52549 -2.93896
ASN_1122 -5.77265 0.14926 5.15466 -0.38401 0.01981 0.81656 2.61883 -2.74298 -0.00311 -0.03977 -1.7916 -0.19217 0 0 0 0 0 0.03331 -0.02327 0.02874 0 3.44016 0.2069 0 -0.93687 0.27546 0.45933 1.31656
THR_1123 -6.43166 0.47771 3.95991 -0.17478 0.10208 0.05922 2.01027 -2.36447 -0.01105 -0.12492 -3.09293 -0.15621 0 0 -0.39273 0 0 0.12159 -0.03456 0.78631 0.12265 0 0.0897 2.44574 -1.0874 0.2406 0.68478 -2.77015
VAL_1124 -6.01509 0.69222 0.99576 -0.31905 0.20525 0.06832 0.94612 -1.60417 -0.00692 -0.04214 -0.38312 -0.51493 0 0 0 0 0 0.30863 0.08051 0.01173 0.37447 0 -0.36474 0 1.9342 -0.30454 0.69207 -3.24542
TYR_1125 -9.00515 1.6112 2.34831 -1.11986 0.15859 0.67121 2.79217 -2.43654 -0.01036 -0.12092 -1.60975 -0.3142 0 0 0 0 0 0.01316 0.2113 0.02339 0 1.57391 -0.33458 0.0007 1.2797 -0.25392 0.65205 -3.86958
ASP_1126 -4.64795 0.65477 4.43924 -0.10893 0.01789 0.33086 2.04208 -2.18002 -0.0044 -0.01563 -4.27282 -0.02012 0 0 -0.49774 -0.78772 0 0.01796 0.08315 0.16569 0 2.15315 0.13038 0 -2.3716 0.13356 1.57023 -3.16794
PRO_1127 -4.23837 1.10858 1.37536 -0.12457 0.00475 0.08928 0.34661 -0.77471 -0.00641 -0.01958 -0.55553 0.26073 0 0 0 0 0 0.03948 0.02237 0.01217 0.16957 0 -1.08108 0 -2.4119 -0.18399 1.65608 -4.31116
LEU_1128 -6.77214 0.97446 2.79183 -0.64755 0.29956 0.23916 1.25399 -1.96733 -0 -0 -0.55603 0.06745 0 0 0 0 0 0.15735 0.08576 0.51715 1.31849 0 -0.33843 0 0.18072 -0.46812 0.91237 -1.95132
GLN_1129 -5.05206 0.87837 4.77409 -0.61737 0.10961 0.62586 1.563 -2.18288 -0.01504 -0.1559 -0.84293 -0.63231 0 0 0 0 0 0.10471 0.03044 0.03082 0 2.56083 0.00887 0 -0.18838 -0.21953 1.3043 2.0845
PRO_1130 -2.45743 0.40907 1.81356 -0.06882 0 0.04282 0.7493 -0.80325 -0.00066 -0.00281 0.48841 0.58884 0 0 0 0 0 0.04236 -0.18469 0.03795 0.19048 0 -0.62194 0 -2.4119 -0.0159 1.28377 -0.92084
GLU_1131 -3.36862 0.24976 3.93119 -0.57496 0.21039 1.52438 0.91661 -1.59135 -0.00894 -0.14127 -1.30554 -3.04568 0 0 0 0 0 0.05751 0.04765 0.00136 0 3.41946 -0.12032 0 -2.7348 -0.14011 0.56808 -2.10519
LEU_1132 -6.28082 0.65986 5.27256 -0.55024 0.25721 0.17672 3.05511 -2.5109 -0 -0 -2.62951 0.04621 0 0 0 0 0 0.03803 0.06041 0.02256 0.61629 0 -0.07945 0 0.18072 -0.1262 0.47293 -1.31854
ASP_1133 -2.9335 0.30665 4.31848 -0.11033 0.01358 0.34004 2.08018 -1.93569 -0.00066 -0.00281 -1.03679 -0.40549 0 0 0 0 0 0.02717 -0.01353 0.0403 0 1.69777 0.05501 0 -2.3716 -0.01161 0.40293 0.46011
SER_1134 -3.25295 0.3766 3.97532 -0.02844 5e-05 0.04544 1.30848 -1.86887 -0.0376 -0.28373 -0.77054 -1.04032 0 0 0 0 0 0.01608 0.02649 0.00485 0.19719 0 -0.07761 0.61186 -0.77834 -0.50733 0.23746 -1.84592
PHE_1135 -8.75727 0.98222 4.76383 -0.90782 0.1057 0.37004 2.98497 -2.96865 -0 -0 -1.79021 0.07511 0 0 0 0 0 0.0289 0.12486 0 0 2.77466 -0.04293 0 1.0402 -0.32037 0.42127 -1.11551
LYS_1136 -5.92989 1.13974 6.95083 -0.60895 0.2637 0.34491 2.99317 -3.23624 -0 -0 -5.20896 0.3048 0 0 0 0 0 0.08614 0.04967 0.19066 2.9386 0 0.00258 0 -1.5107 -0.04571 0.64275 -0.63291
GLU_1137 -4.82479 0.30606 5.7679 -0.20972 0.02455 0.28302 2.33683 -2.61375 -0.02046 -0.16412 -1.71017 -0.57451 0 0 0 0 0 0.06416 0.00175 0.00451 0 3.01265 -0.21547 0 -2.7348 -0.3139 0.5513 -1.02895
GLU_1138 -6.52286 0.541 7.79242 -0.41689 0.03255 0.80883 3.85755 -3.47285 -0.01683 -0.11466 -4.46293 -0.44377 0 0 0 -0.5928 0 0.03755 0.04505 0.00211 0 3.34878 -0.32054 0 -2.7348 -0.55459 0.45836 -2.72932
LEU_1139 -9.35698 1.12711 4.30803 -0.51368 0.35303 0.11683 3.21379 -3.16894 -0 -0 -2.23586 0.26668 0 0 0 0 0 0.06531 0.02373 0.00809 0.417 0 -0.26044 0 0.18072 -0.43622 0.59699 -5.29481
ASP_1140 -4.50489 0.4156 6.8566 -0.23366 0.00198 0.76186 2.51117 -3.01001 -0 -0 -4.90117 0.04557 0 0 0 0 0 0.02007 0.10778 0.05648 0 3.29815 0.0984 0 -2.3716 -0.32127 0.52861 -0.64032
LYS_1141 -5.79124 0.4006 7.88738 -0.4666 0.16561 0.23814 3.3271 -3.40033 -0 -0 -4.08309 0.08795 0 0 0 -0.5928 0 0.01892 -0.00503 0.00168 2.79488 0 -0.08455 0 -1.5107 -0.29448 0.35363 -0.95292
TYR_1142 -7.03268 0.73631 5.82681 -0.53621 0.05122 0.20743 3.3052 -3.16359 -0 -0 -3.39205 -0.31238 0 0 0 0 0 0.01131 -0.05396 0.20787 0 2.75026 0.1025 0.00502 1.2797 -0.2333 0.42937 0.18883
PHE_1143 -8.09606 0.64861 2.83713 -0.58432 0.32024 0.30196 2.36033 -2.44132 -0.00163 -0.0211 -1.09437 -0.37528 0 0 0 0 0 0.02334 -0.08429 0.3351 0 3.18059 0.11852 0 1.0402 -0.222 0.54318 -1.21119
LYS_1144 -3.80418 0.50718 5.86394 -0.36294 0.04488 0.2459 2.17418 -2.4874 -0 -0 -4.81359 0.05096 0 0 0 0 0 0.00454 -0.04796 0.04369 2.19869 0 -0.11494 0 -1.5107 -0.3371 0.43 -1.91483
ASN_1145 -3.12164 0.09047 3.87123 -0.17117 0.00856 0.25516 1.55203 -1.85475 -0.00589 -0.03657 -0.46329 -0.29056 0 0 0 0 0 0.03009 -0.02374 0.00539 0 1.90718 0.07454 0 -0.93687 0.0601 0.20113 1.15142
HIS_D_1146 -7.29595 0.52831 6.67269 -0.36653 0.02155 0.37648 2.94557 -3.23993 -0.02081 -0.1221 -3.07003 -0.11907 0 0 0 -0.91661 0 0.05942 0.01049 0.05366 0 2.39228 -0.02238 0 -0.45461 0.09293 0.30304 -2.1716
THR_1147 -3.53282 0.47364 3.86066 -0.17725 0.10467 0.06563 1.99959 -1.80419 -0.01936 -0.1143 -2.20474 -0.36173 0 0 -0.74001 0 0 0.00548 0.26892 0.00456 0.17135 0 -0.11374 2.32339 -1.0874 -0.14496 0.7008 -0.32179
SER_1148 -4.49007 0.93385 4.92932 -0.02964 0 0.0482 2.4379 -2.24198 -0.00209 -0.03736 -1.04756 -0.93788 0 0 -2.3423 0 0 0.02537 0.00401 0.01595 0.96365 0 0.0091 0.60004 -0.77834 -0.27472 1.17509 -1.03945
PRO_1149 -4.03369 0.44568 3.03883 -0.08977 0.00035 0.05586 1.6182 -1.31031 -0 -0 -0.05546 0.69008 0 0 0 0 0 0.01394 -0.11915 0.00038 0.52023 0 -0.35789 0 -2.4119 -0.5677 0.85545 -1.7069
ASP_1150 -2.9701 0.24124 3.84661 -0.11204 0.00762 0.31785 1.71101 -1.65247 -0 -0 -2.1005 -0.41371 0 0 -0.74577 0 0 0.03701 -0.05768 0.00039 0 2.44134 -0.17904 0 -2.3716 -0.44106 0.20593 -2.23496
VAL_1151 -4.21949 0.21949 0.93626 -0.36272 0.24284 0.08839 1.1749 -1.11082 -0 -0 0.29401 -0.383 0 0 0 0 0 0.11127 -0.0823 0.00864 1.04931 0 -0.70832 0 1.9342 -0.38853 0.39537 -0.8005
ASP_1152 -3.72494 0.11051 4.75669 -0.24066 0.07307 0.81658 1.80168 -2.00445 -0.00953 -0.09906 -3.23275 -3.495 0 0 -0.59167 0 0 0.02061 0.00763 0.1733 0 3.06286 -0.28674 0 -2.3716 -0.33057 0.56561 -4.99844
LEU_1153 -6.54563 0.59799 1.78418 -0.46471 0.1827 0.08874 1.89562 -1.83313 -0 -0 0.09713 0.21079 0 0 0 0 0 0.01418 -0.00791 0.01961 0.45892 0 -0.3799 0 0.18072 -0.31284 0.55752 -3.45604
GLY_1154 -2.1356 0.21838 2.4032 -0.00025 0 0 1.56305 -1.23493 -0 -0 -1.23153 -0.17958 0 0 0 0 0 0.04468 -0.04108 0 0 0 -0.34884 0 0.83697 -0.17191 0.43739 0.15994
ASP_1155 -1.66561 0.50876 3.3019 -0.2554 0.0498 0.83501 1.04135 -1.34086 -0.01036 -0.12092 -3.05781 -0.45617 0 0 0 0 0 0.09774 0.02947 0.04709 0 2.14425 -0.63843 0 -2.3716 -0.07011 0.47301 -1.45891
ILE:CtermProteinFull_1156 -6.80963 1.74854 2.12341 -0.65152 0.86494 0.30595 2.45689 -1.78605 -0 -0 -1.70387 -0.76771 0 0 0 0 0 0.08847 0 0.14096 0.58194 0 0 0 0.73287 -0.05214 1.70031 -1.02664
VRT_1157 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 225.066 0 0 0 0 0 0 0 0 0 225.066
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14677 DOMAINID 14697 MODEL 3 nCoV
MODEL     3
REMARK    Rerank model03.pdb score: 886.948 tmscore: 0.87695 6accA_203 prob: 100 ident: 71.52
SSBOND     CYS A    2    CYS A  123                                       2.02  
SSBOND     CYS A  118    CYS A  153                                       2.04  
SSBOND     CYS A  278    CYS A  288                                       2.03  
SSBOND     CYS A  323    CYS A  348                                       2.02  
SSBOND     CYS A  366    CYS A  419                                       2.04  
SSBOND     CYS A  378    CYS A  512                                       2.04  
SSBOND     CYS A  467    CYS A  475                                       2.02  
SSBOND     CYS A  525    CYS A  577                                       2.02  
SSBOND     CYS A  604    CYS A  636                                       2.04  
SSBOND     CYS A  649    CYS A  658                                       2.04  
SSBOND     CYS A  725    CYS A  747                                       2.03  
SSBOND     CYS A  730    CYS A  736                                       2.05  
SSBOND     CYS A  827    CYS A  838                                       2.09  
SSBOND     CYS A 1019    CYS A 1030                                       2.02  
SSBOND     CYS A 1069    CYS A 1113                                       2.03  
ATOM      1  N   GLN A   1       5.205 -39.791  44.848  1.00  3.570          N  
ATOM      2  CA  GLN A   1       6.642 -39.742  44.598  1.00  3.500          C  
ATOM      3  C   GLN A   1       6.923 -39.941  43.126  1.00  2.850          C  
ATOM      4  O   GLN A   1       6.181 -40.655  42.448  1.00  2.900          O  
ATOM      5  CB  GLN A   1       7.381 -40.833  45.392  1.00  4.930          C  
ATOM      6  CG  GLN A   1       7.275 -40.738  46.919  1.00  4.930          C  
ATOM      7  CD  GLN A   1       7.910 -39.481  47.444  1.00  4.930          C  
ATOM      8  OE1 GLN A   1       9.061 -39.187  47.116  1.00  4.930          O  
ATOM      9  NE2 GLN A   1       7.175 -38.728  48.246  1.00  4.930          N  
ATOM     10 1H   GLN A   1       4.996 -39.332  45.723  1.00  4.280          H  
ATOM     11 2H   GLN A   1       4.729 -39.307  44.101  1.00  4.280          H  
ATOM     12 3H   GLN A   1       4.893 -40.751  44.883  1.00  4.280          H  
ATOM     13  HA  GLN A   1       7.019 -38.774  44.896  1.00  4.200          H  
ATOM     14 1HB  GLN A   1       7.002 -41.810  45.096  1.00  5.910          H  
ATOM     15 2HB  GLN A   1       8.440 -40.808  45.128  1.00  5.910          H  
ATOM     16 1HG  GLN A   1       6.229 -40.745  47.218  1.00  5.910          H  
ATOM     17 2HG  GLN A   1       7.794 -41.591  47.361  1.00  5.910          H  
ATOM     18 1HE2 GLN A   1       7.550 -37.876  48.619  1.00  5.910          H  
ATOM     19 2HE2 GLN A   1       6.244 -39.004  48.491  1.00  5.910          H  
ATOM     20  N   CYS A   2       7.982 -39.334  42.616  1.00  2.410          N  
ATOM     21  CA  CYS A   2       8.314 -39.590  41.219  1.00  1.920          C  
ATOM     22  C   CYS A   2       9.495 -40.540  41.081  1.00  1.990          C  
ATOM     23  O   CYS A   2       9.946 -41.142  42.061  1.00  2.320          O  
ATOM     24  CB  CYS A   2       8.519 -38.302  40.449  1.00  2.880          C  
ATOM     25  SG  CYS A   2       9.876 -37.319  40.935  1.00  2.880          S  
ATOM     26  H   CYS A   2       8.564 -38.717  43.172  1.00  2.890          H  
ATOM     27  HA  CYS A   2       7.457 -40.072  40.755  1.00  2.300          H  
ATOM     28 1HB  CYS A   2       8.633 -38.532  39.393  1.00  3.460          H  
ATOM     29 2HB  CYS A   2       7.620 -37.688  40.544  1.00  3.460          H  
ATOM     30  N   VAL A   3       9.883 -40.795  39.843  1.00  2.090          N  
ATOM     31  CA  VAL A   3      10.863 -41.796  39.443  1.00  2.110          C  
ATOM     32  C   VAL A   3      11.925 -41.182  38.547  1.00  1.930          C  
ATOM     33  O   VAL A   3      12.081 -39.967  38.518  1.00  2.650          O  
ATOM     34  CB  VAL A   3      10.142 -42.960  38.715  1.00  2.950          C  
ATOM     35  CG1 VAL A   3       9.127 -43.609  39.657  1.00  2.950          C  
ATOM     36  CG2 VAL A   3       9.446 -42.445  37.450  1.00  2.950          C  
ATOM     37  H   VAL A   3       9.502 -40.214  39.117  1.00  2.510          H  
ATOM     38  HA  VAL A   3      11.348 -42.186  40.339  1.00  2.530          H  
ATOM     39  HB  VAL A   3      10.868 -43.724  38.449  1.00  3.540          H  
ATOM     40 1HG1 VAL A   3       8.639 -44.441  39.152  1.00  3.540          H  
ATOM     41 2HG1 VAL A   3       9.642 -43.975  40.547  1.00  3.540          H  
ATOM     42 3HG1 VAL A   3       8.377 -42.885  39.954  1.00  3.540          H  
ATOM     43 1HG2 VAL A   3       8.949 -43.275  36.949  1.00  3.540          H  
ATOM     44 2HG2 VAL A   3       8.717 -41.702  37.713  1.00  3.540          H  
ATOM     45 3HG2 VAL A   3      10.176 -42.008  36.776  1.00  3.540          H  
ATOM     46  N   ASN A   4      12.716 -42.027  37.894  1.00  1.510          N  
ATOM     47  CA  ASN A   4      13.654 -41.547  36.890  1.00  1.790          C  
ATOM     48  C   ASN A   4      13.748 -42.643  35.833  1.00  1.660          C  
ATOM     49  O   ASN A   4      13.220 -43.738  36.041  1.00  1.730          O  
ATOM     50  CB  ASN A   4      15.003 -41.184  37.494  1.00  2.390          C  
ATOM     51  CG  ASN A   4      15.732 -42.329  38.109  1.00  2.390          C  
ATOM     52  OD1 ASN A   4      16.109 -43.297  37.426  1.00  2.390          O  
ATOM     53  ND2 ASN A   4      15.952 -42.247  39.402  1.00  2.390          N  
ATOM     54  H   ASN A   4      12.606 -43.023  38.023  1.00  1.810          H  
ATOM     55  HA  ASN A   4      13.245 -40.659  36.400  1.00  2.150          H  
ATOM     56 1HB  ASN A   4      15.635 -40.747  36.717  1.00  2.870          H  
ATOM     57 2HB  ASN A   4      14.856 -40.416  38.255  1.00  2.870          H  
ATOM     58 1HD2 ASN A   4      16.440 -42.983  39.877  1.00  2.870          H  
ATOM     59 2HD2 ASN A   4      15.632 -41.450  39.915  1.00  2.870          H  
ATOM     60  N   LEU A   5      14.462 -42.387  34.736  1.00  1.590          N  
ATOM     61  CA  LEU A   5      14.536 -43.376  33.650  1.00  1.700          C  
ATOM     62  C   LEU A   5      15.718 -44.336  33.684  1.00  1.970          C  
ATOM     63  O   LEU A   5      15.969 -45.031  32.696  1.00  2.730          O  
ATOM     64  CB  LEU A   5      14.588 -42.672  32.295  1.00  2.340          C  
ATOM     65  CG  LEU A   5      13.416 -41.780  31.912  1.00  2.340          C  
ATOM     66  CD1 LEU A   5      13.755 -41.178  30.543  1.00  2.340          C  
ATOM     67  CD2 LEU A   5      12.088 -42.585  31.909  1.00  2.340          C  
ATOM     68  H   LEU A   5      14.880 -41.448  34.601  1.00  1.910          H  
ATOM     69  HA  LEU A   5      13.642 -43.994  33.701  1.00  2.040          H  
ATOM     70 1HB  LEU A   5      15.486 -42.047  32.277  1.00  2.800          H  
ATOM     71 2HB  LEU A   5      14.685 -43.428  31.515  1.00  2.800          H  
ATOM     72  HG  LEU A   5      13.331 -40.959  32.626  1.00  2.800          H  
ATOM     73 1HD1 LEU A   5      12.995 -40.514  30.226  1.00  2.800          H  
ATOM     74 2HD1 LEU A   5      14.693 -40.627  30.619  1.00  2.800          H  
ATOM     75 3HD1 LEU A   5      13.862 -41.978  29.810  1.00  2.800          H  
ATOM     76 1HD2 LEU A   5      11.282 -41.948  31.641  1.00  2.800          H  
ATOM     77 2HD2 LEU A   5      12.154 -43.409  31.198  1.00  2.800          H  
ATOM     78 3HD2 LEU A   5      11.883 -42.987  32.896  1.00  2.800          H  
ATOM     79  N   THR A   6      16.498 -44.320  34.761  1.00  1.750          N  
ATOM     80  CA  THR A   6      17.693 -45.158  34.974  1.00  2.150          C  
ATOM     81  C   THR A   6      18.873 -44.829  34.034  1.00  2.010          C  
ATOM     82  O   THR A   6      19.971 -44.526  34.503  1.00  2.450          O  
ATOM     83  CB  THR A   6      17.365 -46.672  34.855  1.00  2.850          C  
ATOM     84  OG1 THR A   6      16.370 -47.026  35.821  1.00  2.850          O  
ATOM     85  CG2 THR A   6      18.626 -47.499  35.147  1.00  2.850          C  
ATOM     86  H   THR A   6      16.227 -43.708  35.534  1.00  2.100          H  
ATOM     87  HA  THR A   6      18.032 -44.982  35.995  1.00  2.580          H  
ATOM     88  HB  THR A   6      17.008 -46.913  33.860  1.00  3.420          H  
ATOM     89  HG1 THR A   6      15.522 -46.656  35.549  1.00  3.420          H  
ATOM     90 1HG2 THR A   6      18.381 -48.557  35.080  1.00  3.420          H  
ATOM     91 2HG2 THR A   6      19.412 -47.271  34.429  1.00  3.420          H  
ATOM     92 3HG2 THR A   6      18.980 -47.273  36.151  1.00  3.420          H  
ATOM     93  N   THR A   7      18.653 -44.891  32.718  1.00  1.960          N  
ATOM     94  CA  THR A   7      19.699 -44.600  31.738  1.00  2.130          C  
ATOM     95  C   THR A   7      19.495 -43.248  31.081  1.00  1.460          C  
ATOM     96  O   THR A   7      18.458 -42.967  30.478  1.00  1.710          O  
ATOM     97  CB  THR A   7      19.767 -45.684  30.644  1.00  2.910          C  
ATOM     98  OG1 THR A   7      20.078 -46.944  31.247  1.00  2.910          O  
ATOM     99  CG2 THR A   7      20.851 -45.339  29.599  1.00  2.910          C  
ATOM    100  H   THR A   7      17.720 -45.149  32.412  1.00  2.350          H  
ATOM    101  HA  THR A   7      20.658 -44.580  32.253  1.00  2.560          H  
ATOM    102  HB  THR A   7      18.801 -45.755  30.154  1.00  3.500          H  
ATOM    103  HG1 THR A   7      19.336 -47.208  31.794  1.00  3.500          H  
ATOM    104 1HG2 THR A   7      20.881 -46.122  28.841  1.00  3.500          H  
ATOM    105 2HG2 THR A   7      20.632 -44.386  29.111  1.00  3.500          H  
ATOM    106 3HG2 THR A   7      21.820 -45.275  30.089  1.00  3.500          H  
ATOM    107  N   ARG A   8      20.523 -42.421  31.180  1.00  1.760          N  
ATOM    108  CA  ARG A   8      20.518 -41.082  30.634  1.00  1.990          C  
ATOM    109  C   ARG A   8      21.805 -40.729  29.891  1.00  2.110          C  
ATOM    110  O   ARG A   8      22.653 -40.031  30.451  1.00  2.910          O  
ATOM    111  CB  ARG A   8      20.309 -40.099  31.773  1.00  2.690          C  
ATOM    112  CG  ARG A   8      18.963 -40.139  32.425  1.00  2.690          C  
ATOM    113  CD  ARG A   8      18.725 -38.906  33.199  1.00  2.690          C  
ATOM    114  NE  ARG A   8      19.639 -38.764  34.330  1.00  2.690          N  
ATOM    115  CZ  ARG A   8      19.800 -37.633  35.055  1.00  2.690          C  
ATOM    116  NH1 ARG A   8      19.114 -36.545  34.760  1.00  2.690          N  
ATOM    117  NH2 ARG A   8      20.655 -37.622  36.067  1.00  2.690          N  
ATOM    118  H   ARG A   8      21.342 -42.744  31.676  1.00  2.110          H  
ATOM    119  HA  ARG A   8      19.689 -41.001  29.929  1.00  2.390          H  
ATOM    120 1HB  ARG A   8      21.015 -40.357  32.558  1.00  3.230          H  
ATOM    121 2HB  ARG A   8      20.530 -39.112  31.508  1.00  3.230          H  
ATOM    122 1HG  ARG A   8      18.184 -40.228  31.666  1.00  3.230          H  
ATOM    123 2HG  ARG A   8      18.905 -40.990  33.105  1.00  3.230          H  
ATOM    124 1HD  ARG A   8      18.843 -38.043  32.542  1.00  3.230          H  
ATOM    125 2HD  ARG A   8      17.719 -38.932  33.581  1.00  3.230          H  
ATOM    126  HE  ARG A   8      20.183 -39.576  34.596  1.00  3.230          H  
ATOM    127 1HH1 ARG A   8      18.463 -36.544  33.986  1.00  3.230          H  
ATOM    128 2HH1 ARG A   8      19.232 -35.702  35.309  1.00  3.230          H  
ATOM    129 1HH2 ARG A   8      21.184 -38.455  36.294  1.00  3.230          H  
ATOM    130 2HH2 ARG A   8      20.782 -36.782  36.614  1.00  3.230          H  
ATOM    131  N   THR A   9      21.988 -41.208  28.659  1.00  1.880          N  
ATOM    132  CA  THR A   9      23.225 -40.888  27.957  1.00  2.020          C  
ATOM    133  C   THR A   9      23.299 -39.391  27.745  1.00  1.770          C  
ATOM    134  O   THR A   9      22.339 -38.786  27.267  1.00  1.980          O  
ATOM    135  CB  THR A   9      23.367 -41.623  26.595  1.00  2.770          C  
ATOM    136  OG1 THR A   9      23.393 -43.043  26.798  1.00  2.770          O  
ATOM    137  CG2 THR A   9      24.652 -41.210  25.888  1.00  2.770          C  
ATOM    138  H   THR A   9      21.282 -41.779  28.185  1.00  2.260          H  
ATOM    139  HA  THR A   9      24.068 -41.183  28.579  1.00  2.420          H  
ATOM    140  HB  THR A   9      22.512 -41.378  25.961  1.00  3.330          H  
ATOM    141  HG1 THR A   9      23.409 -43.485  25.914  1.00  3.330          H  
ATOM    142 1HG2 THR A   9      24.718 -41.746  24.942  1.00  3.330          H  
ATOM    143 2HG2 THR A   9      24.652 -40.140  25.688  1.00  3.330          H  
ATOM    144 3HG2 THR A   9      25.505 -41.465  26.510  1.00  3.330          H  
ATOM    145  N   GLN A  10      24.445 -38.797  28.075  1.00  1.850          N  
ATOM    146  CA  GLN A  10      24.639 -37.358  27.929  1.00  2.030          C  
ATOM    147  C   GLN A  10      24.284 -36.860  26.544  1.00  1.760          C  
ATOM    148  O   GLN A  10      24.790 -37.374  25.547  1.00  1.620          O  
ATOM    149  CB  GLN A  10      26.081 -36.974  28.273  1.00  2.770          C  
ATOM    150  CG  GLN A  10      26.413 -35.500  28.036  1.00  2.770          C  
ATOM    151  CD  GLN A  10      25.652 -34.550  28.942  1.00  2.770          C  
ATOM    152  OE1 GLN A  10      25.615 -34.712  30.166  1.00  2.770          O  
ATOM    153  NE2 GLN A  10      25.021 -33.553  28.326  1.00  2.770          N  
ATOM    154  H   GLN A  10      25.185 -39.366  28.459  1.00  2.220          H  
ATOM    155  HA  GLN A  10      24.002 -36.844  28.629  1.00  2.440          H  
ATOM    156 1HB  GLN A  10      26.275 -37.196  29.320  1.00  3.320          H  
ATOM    157 2HB  GLN A  10      26.768 -37.571  27.675  1.00  3.320          H  
ATOM    158 1HG  GLN A  10      27.473 -35.362  28.237  1.00  3.320          H  
ATOM    159 2HG  GLN A  10      26.210 -35.230  27.000  1.00  3.320          H  
ATOM    160 1HE2 GLN A  10      24.501 -32.880  28.854  1.00  3.320          H  
ATOM    161 2HE2 GLN A  10      25.057 -33.485  27.296  1.00  3.320          H  
ATOM    162  N   LEU A  11      23.433 -35.828  26.489  1.00  1.870          N  
ATOM    163  CA  LEU A  11      23.034 -35.239  25.222  1.00  1.780          C  
ATOM    164  C   LEU A  11      24.207 -34.424  24.625  1.00  1.440          C  
ATOM    165  O   LEU A  11      24.899 -33.724  25.370  1.00  1.570          O  
ATOM    166  CB  LEU A  11      21.784 -34.335  25.446  1.00  2.530          C  
ATOM    167  CG  LEU A  11      21.108 -33.624  24.180  1.00  2.530          C  
ATOM    168  CD1 LEU A  11      19.590 -33.463  24.422  1.00  2.530          C  
ATOM    169  CD2 LEU A  11      21.721 -32.231  23.970  1.00  2.530          C  
ATOM    170  H   LEU A  11      23.024 -35.480  27.349  1.00  2.240          H  
ATOM    171  HA  LEU A  11      22.732 -36.056  24.585  1.00  2.140          H  
ATOM    172 1HB  LEU A  11      21.004 -34.953  25.910  1.00  3.030          H  
ATOM    173 2HB  LEU A  11      22.051 -33.555  26.156  1.00  3.030          H  
ATOM    174  HG  LEU A  11      21.254 -34.229  23.295  1.00  3.030          H  
ATOM    175 1HD1 LEU A  11      19.123 -32.983  23.576  1.00  3.030          H  
ATOM    176 2HD1 LEU A  11      19.130 -34.455  24.563  1.00  3.030          H  
ATOM    177 3HD1 LEU A  11      19.424 -32.860  25.312  1.00  3.030          H  
ATOM    178 1HD2 LEU A  11      21.265 -31.755  23.126  1.00  3.030          H  
ATOM    179 2HD2 LEU A  11      21.560 -31.620  24.856  1.00  3.030          H  
ATOM    180 3HD2 LEU A  11      22.757 -32.314  23.795  1.00  3.030          H  
ATOM    181  N   PRO A  12      24.535 -34.596  23.322  1.00  1.370          N  
ATOM    182  CA  PRO A  12      25.494 -33.852  22.485  1.00  1.350          C  
ATOM    183  C   PRO A  12      24.891 -32.621  21.792  1.00  1.240          C  
ATOM    184  O   PRO A  12      24.387 -32.811  20.690  1.00  1.420          O  
ATOM    185  CB  PRO A  12      25.896 -34.894  21.442  1.00  2.030          C  
ATOM    186  CG  PRO A  12      24.669 -35.733  21.256  1.00  2.030          C  
ATOM    187  CD  PRO A  12      23.978 -35.764  22.609  1.00  2.030          C  
ATOM    188  HA  PRO A  12      26.366 -33.588  23.095  1.00  1.620          H  
ATOM    189 1HB  PRO A  12      26.230 -34.397  20.515  1.00  2.430          H  
ATOM    190 2HB  PRO A  12      26.751 -35.479  21.815  1.00  2.430          H  
ATOM    191 1HG  PRO A  12      24.030 -35.315  20.465  1.00  2.430          H  
ATOM    192 2HG  PRO A  12      24.963 -36.735  20.920  1.00  2.430          H  
ATOM    193 1HD  PRO A  12      22.904 -35.643  22.441  1.00  2.430          H  
ATOM    194 2HD  PRO A  12      24.236 -36.708  23.127  1.00  2.430          H  
ATOM    195  N   PRO A  13      24.802 -31.421  22.381  1.00  1.160          N  
ATOM    196  CA  PRO A  13      24.104 -30.300  21.787  1.00  1.180          C  
ATOM    197  C   PRO A  13      24.839 -29.836  20.557  1.00  1.190          C  
ATOM    198  O   PRO A  13      26.057 -30.028  20.451  1.00  1.470          O  
ATOM    199  CB  PRO A  13      24.156 -29.235  22.886  1.00  1.770          C  
ATOM    200  CG  PRO A  13      25.404 -29.585  23.687  1.00  1.770          C  
ATOM    201  CD  PRO A  13      25.500 -31.113  23.634  1.00  1.770          C  
ATOM    202  HA  PRO A  13      23.068 -30.582  21.540  1.00  1.420          H  
ATOM    203 1HB  PRO A  13      24.217 -28.236  22.416  1.00  2.120          H  
ATOM    204 2HB  PRO A  13      23.223 -29.253  23.473  1.00  2.120          H  
ATOM    205 1HG  PRO A  13      26.284 -29.094  23.232  1.00  2.120          H  
ATOM    206 2HG  PRO A  13      25.321 -29.196  24.713  1.00  2.120          H  
ATOM    207 1HD  PRO A  13      26.552 -31.415  23.586  1.00  2.120          H  
ATOM    208 2HD  PRO A  13      24.982 -31.538  24.489  1.00  2.120          H  
ATOM    209  N   ALA A  14      24.092 -29.212  19.667  1.00  1.050          N  
ATOM    210  CA  ALA A  14      24.596 -28.592  18.460  1.00  1.150          C  
ATOM    211  C   ALA A  14      24.248 -27.151  18.554  1.00  1.160          C  
ATOM    212  O   ALA A  14      23.592 -26.732  19.513  1.00  1.640          O  
ATOM    213  CB  ALA A  14      24.022 -29.183  17.204  1.00  1.570          C  
ATOM    214  H   ALA A  14      23.092 -29.123  19.875  1.00  1.260          H  
ATOM    215  HA  ALA A  14      25.681 -28.684  18.438  1.00  1.380          H  
ATOM    216 1HB  ALA A  14      24.409 -28.665  16.333  1.00  1.880          H  
ATOM    217 2HB  ALA A  14      24.298 -30.217  17.147  1.00  1.880          H  
ATOM    218 3HB  ALA A  14      22.958 -29.089  17.241  1.00  1.880          H  
ATOM    219  N   TYR A  15      24.755 -26.360  17.643  1.00  1.250          N  
ATOM    220  CA  TYR A  15      24.433 -24.956  17.683  1.00  1.300          C  
ATOM    221  C   TYR A  15      23.980 -24.515  16.324  1.00  1.360          C  
ATOM    222  O   TYR A  15      24.541 -24.947  15.319  1.00  1.720          O  
ATOM    223  CB  TYR A  15      25.655 -24.177  18.178  1.00  1.800          C  
ATOM    224  CG  TYR A  15      26.047 -24.583  19.604  1.00  1.800          C  
ATOM    225  CD1 TYR A  15      26.883 -25.685  19.831  1.00  1.800          C  
ATOM    226  CD2 TYR A  15      25.555 -23.874  20.676  1.00  1.800          C  
ATOM    227  CE1 TYR A  15      27.194 -26.063  21.122  1.00  1.800          C  
ATOM    228  CE2 TYR A  15      25.879 -24.254  21.957  1.00  1.800          C  
ATOM    229  CZ  TYR A  15      26.683 -25.338  22.185  1.00  1.800          C  
ATOM    230  OH  TYR A  15      26.974 -25.706  23.482  1.00  1.800          O  
ATOM    231  H   TYR A  15      25.330 -26.725  16.897  1.00  1.500          H  
ATOM    232  HA  TYR A  15      23.604 -24.786  18.372  1.00  1.560          H  
ATOM    233 1HB  TYR A  15      26.503 -24.353  17.519  1.00  2.160          H  
ATOM    234 2HB  TYR A  15      25.436 -23.106  18.170  1.00  2.160          H  
ATOM    235  HD1 TYR A  15      27.276 -26.256  18.992  1.00  2.160          H  
ATOM    236  HD2 TYR A  15      24.903 -23.013  20.511  1.00  2.160          H  
ATOM    237  HE1 TYR A  15      27.832 -26.928  21.299  1.00  2.160          H  
ATOM    238  HE2 TYR A  15      25.492 -23.698  22.799  1.00  2.160          H  
ATOM    239  HH  TYR A  15      26.434 -25.183  24.089  1.00  2.160          H  
ATOM    240  N   THR A  16      22.982 -23.645  16.306  1.00  1.190          N  
ATOM    241  CA  THR A  16      22.425 -23.081  15.083  1.00  1.290          C  
ATOM    242  C   THR A  16      22.322 -21.577  15.281  1.00  1.350          C  
ATOM    243  O   THR A  16      22.574 -21.067  16.386  1.00  1.480          O  
ATOM    244  CB  THR A  16      21.031 -23.666  14.745  1.00  1.770          C  
ATOM    245  OG1 THR A  16      20.075 -23.226  15.716  1.00  1.770          O  
ATOM    246  CG2 THR A  16      21.083 -25.203  14.763  1.00  1.770          C  
ATOM    247  H   THR A  16      22.618 -23.328  17.213  1.00  1.430          H  
ATOM    248  HA  THR A  16      23.103 -23.275  14.251  1.00  1.550          H  
ATOM    249  HB  THR A  16      20.721 -23.328  13.757  1.00  2.120          H  
ATOM    250  HG1 THR A  16      19.849 -22.296  15.535  1.00  2.120          H  
ATOM    251 1HG2 THR A  16      20.101 -25.610  14.519  1.00  2.120          H  
ATOM    252 2HG2 THR A  16      21.806 -25.553  14.023  1.00  2.120          H  
ATOM    253 3HG2 THR A  16      21.379 -25.548  15.738  1.00  2.120          H  
ATOM    254  N   ASN A  17      21.997 -20.834  14.235  1.00  1.480          N  
ATOM    255  CA  ASN A  17      21.810 -19.416  14.456  1.00  1.520          C  
ATOM    256  C   ASN A  17      20.344 -19.040  14.672  1.00  1.300          C  
ATOM    257  O   ASN A  17      19.431 -19.871  14.527  1.00  1.400          O  
ATOM    258  CB  ASN A  17      22.488 -18.629  13.345  1.00  2.110          C  
ATOM    259  CG  ASN A  17      21.973 -18.975  12.010  1.00  2.110          C  
ATOM    260  OD1 ASN A  17      20.991 -19.708  11.920  1.00  2.110          O  
ATOM    261  ND2 ASN A  17      22.615 -18.481  10.975  1.00  2.110          N  
ATOM    262  H   ASN A  17      21.829 -21.241  13.321  1.00  1.780          H  
ATOM    263  HA  ASN A  17      22.325 -19.153  15.375  1.00  1.820          H  
ATOM    264 1HB  ASN A  17      22.350 -17.558  13.514  1.00  2.530          H  
ATOM    265 2HB  ASN A  17      23.559 -18.821  13.373  1.00  2.530          H  
ATOM    266 1HD2 ASN A  17      22.317 -18.692  10.040  1.00  2.530          H  
ATOM    267 2HD2 ASN A  17      23.413 -17.895  11.116  1.00  2.530          H  
ATOM    268  N   SER A  18      20.156 -17.758  15.006  1.00  1.110          N  
ATOM    269  CA  SER A  18      18.860 -17.130  15.262  1.00  0.930          C  
ATOM    270  C   SER A  18      18.204 -16.466  14.069  1.00  0.630          C  
ATOM    271  O   SER A  18      17.012 -16.161  14.114  1.00  1.110          O  
ATOM    272  CB  SER A  18      18.971 -16.040  16.349  1.00  1.370          C  
ATOM    273  OG  SER A  18      19.740 -14.901  15.944  1.00  1.370          O  
ATOM    274  H   SER A  18      21.005 -17.208  15.170  1.00  1.330          H  
ATOM    275  HA  SER A  18      18.197 -17.892  15.640  1.00  1.120          H  
ATOM    276 1HB  SER A  18      17.974 -15.704  16.583  1.00  1.650          H  
ATOM    277 2HB  SER A  18      19.395 -16.461  17.255  1.00  1.650          H  
ATOM    278  HG  SER A  18      19.538 -14.176  16.620  1.00  1.650          H  
ATOM    279  N   PHE A  19      18.968 -16.214  13.018  1.00  0.700          N  
ATOM    280  CA  PHE A  19      18.494 -15.447  11.873  1.00  0.490          C  
ATOM    281  C   PHE A  19      17.691 -14.224  12.333  1.00  0.590          C  
ATOM    282  O   PHE A  19      18.242 -13.322  12.961  1.00  0.900          O  
ATOM    283  CB  PHE A  19      17.654 -16.288  10.921  1.00  0.770          C  
ATOM    284  CG  PHE A  19      18.391 -17.322  10.164  1.00  0.770          C  
ATOM    285  CD1 PHE A  19      18.244 -18.647  10.471  1.00  0.770          C  
ATOM    286  CD2 PHE A  19      19.219 -16.968   9.118  1.00  0.770          C  
ATOM    287  CE1 PHE A  19      18.892 -19.613   9.748  1.00  0.770          C  
ATOM    288  CE2 PHE A  19      19.877 -17.922   8.390  1.00  0.770          C  
ATOM    289  CZ  PHE A  19      19.713 -19.252   8.703  1.00  0.770          C  
ATOM    290  H   PHE A  19      19.922 -16.541  13.041  1.00  0.840          H  
ATOM    291  HA  PHE A  19      19.357 -15.095  11.321  1.00  0.590          H  
ATOM    292 1HB  PHE A  19      16.864 -16.792  11.483  1.00  0.920          H  
ATOM    293 2HB  PHE A  19      17.186 -15.629  10.192  1.00  0.920          H  
ATOM    294  HD1 PHE A  19      17.605 -18.929  11.289  1.00  0.920          H  
ATOM    295  HD2 PHE A  19      19.337 -15.921   8.862  1.00  0.920          H  
ATOM    296  HE1 PHE A  19      18.761 -20.666  10.005  1.00  0.920          H  
ATOM    297  HE2 PHE A  19      20.521 -17.630   7.559  1.00  0.920          H  
ATOM    298  HZ  PHE A  19      20.229 -20.016   8.127  1.00  0.920          H  
ATOM    299  N   THR A  20      16.388 -14.213  12.045  1.00  0.630          N  
ATOM    300  CA  THR A  20      15.491 -13.112  12.373  1.00  0.920          C  
ATOM    301  C   THR A  20      14.312 -13.511  13.272  1.00  0.750          C  
ATOM    302  O   THR A  20      13.248 -12.887  13.260  1.00  0.890          O  
ATOM    303  CB  THR A  20      15.009 -12.433  11.092  1.00  1.170          C  
ATOM    304  OG1 THR A  20      14.413 -13.415  10.212  1.00  1.170          O  
ATOM    305  CG2 THR A  20      16.187 -11.758  10.398  1.00  1.170          C  
ATOM    306  H   THR A  20      15.985 -14.994  11.560  1.00  0.760          H  
ATOM    307  HA  THR A  20      16.068 -12.373  12.922  1.00  1.100          H  
ATOM    308  HB  THR A  20      14.277 -11.685  11.343  1.00  1.410          H  
ATOM    309  HG1 THR A  20      13.645 -13.869  10.634  1.00  1.410          H  
ATOM    310 1HG2 THR A  20      15.839 -11.266   9.494  1.00  1.410          H  
ATOM    311 2HG2 THR A  20      16.628 -11.019  11.069  1.00  1.410          H  
ATOM    312 3HG2 THR A  20      16.935 -12.500  10.139  1.00  1.410          H  
ATOM    313  N   ARG A  21      14.479 -14.581  14.035  1.00  0.540          N  
ATOM    314  CA  ARG A  21      13.447 -15.048  14.956  1.00  0.470          C  
ATOM    315  C   ARG A  21      13.553 -14.306  16.302  1.00  0.390          C  
ATOM    316  O   ARG A  21      14.556 -13.653  16.580  1.00  0.430          O  
ATOM    317  CB  ARG A  21      13.555 -16.548  15.158  1.00  0.690          C  
ATOM    318  CG  ARG A  21      13.350 -17.404  13.868  1.00  0.690          C  
ATOM    319  CD  ARG A  21      13.304 -18.867  14.188  1.00  0.690          C  
ATOM    320  NE  ARG A  21      14.523 -19.246  14.852  1.00  0.690          N  
ATOM    321  CZ  ARG A  21      15.673 -19.667  14.279  1.00  0.690          C  
ATOM    322  NH1 ARG A  21      15.805 -19.884  12.975  1.00  0.690          N  
ATOM    323  NH2 ARG A  21      16.696 -19.864  15.084  1.00  0.690          N  
ATOM    324  H   ARG A  21      15.379 -15.071  14.003  1.00  0.650          H  
ATOM    325  HA  ARG A  21      12.471 -14.839  14.518  1.00  0.560          H  
ATOM    326 1HB  ARG A  21      14.537 -16.778  15.570  1.00  0.820          H  
ATOM    327 2HB  ARG A  21      12.812 -16.866  15.882  1.00  0.820          H  
ATOM    328 1HG  ARG A  21      12.410 -17.125  13.389  1.00  0.820          H  
ATOM    329 2HG  ARG A  21      14.176 -17.223  13.177  1.00  0.820          H  
ATOM    330 1HD  ARG A  21      12.464 -19.076  14.855  1.00  0.820          H  
ATOM    331 2HD  ARG A  21      13.198 -19.453  13.274  1.00  0.820          H  
ATOM    332  HE  ARG A  21      14.532 -19.126  15.858  1.00  0.820          H  
ATOM    333 1HH1 ARG A  21      15.025 -19.790  12.305  1.00  0.820          H  
ATOM    334 2HH1 ARG A  21      16.695 -20.206  12.619  1.00  0.820          H  
ATOM    335 1HH2 ARG A  21      16.590 -19.703  16.071  1.00  0.820          H  
ATOM    336 2HH2 ARG A  21      17.622 -20.135  14.728  1.00  0.820          H  
ATOM    337  N   GLY A  22      12.522 -14.417  17.154  1.00  0.380          N  
ATOM    338  CA  GLY A  22      12.572 -13.790  18.491  1.00  0.350          C  
ATOM    339  C   GLY A  22      12.034 -12.355  18.560  1.00  0.390          C  
ATOM    340  O   GLY A  22      12.390 -11.565  19.450  1.00  0.480          O  
ATOM    341  H   GLY A  22      11.719 -14.971  16.875  1.00  0.460          H  
ATOM    342 1HA  GLY A  22      11.994 -14.404  19.180  1.00  0.420          H  
ATOM    343 2HA  GLY A  22      13.585 -13.819  18.852  1.00  0.420          H  
ATOM    344  N   VAL A  23      11.216 -12.009  17.571  1.00  0.430          N  
ATOM    345  CA  VAL A  23      10.548 -10.723  17.450  1.00  0.470          C  
ATOM    346  C   VAL A  23       9.162 -10.862  18.043  1.00  0.460          C  
ATOM    347  O   VAL A  23       8.520 -11.897  17.901  1.00  0.460          O  
ATOM    348  CB  VAL A  23      10.471 -10.256  15.989  1.00  0.640          C  
ATOM    349  CG1 VAL A  23       9.674  -8.920  15.870  1.00  0.640          C  
ATOM    350  CG2 VAL A  23      11.873 -10.093  15.487  1.00  0.640          C  
ATOM    351  H   VAL A  23      11.000 -12.701  16.867  1.00  0.520          H  
ATOM    352  HA  VAL A  23      11.102  -9.978  18.024  1.00  0.560          H  
ATOM    353  HB  VAL A  23       9.950 -11.006  15.387  1.00  0.770          H  
ATOM    354 1HG1 VAL A  23       9.644  -8.615  14.842  1.00  0.770          H  
ATOM    355 2HG1 VAL A  23       8.652  -9.047  16.221  1.00  0.770          H  
ATOM    356 3HG1 VAL A  23      10.164  -8.145  16.460  1.00  0.770          H  
ATOM    357 1HG2 VAL A  23      11.850  -9.782  14.472  1.00  0.770          H  
ATOM    358 2HG2 VAL A  23      12.392  -9.349  16.088  1.00  0.770          H  
ATOM    359 3HG2 VAL A  23      12.397 -11.048  15.559  1.00  0.770          H  
ATOM    360  N   TYR A  24       8.736  -9.866  18.770  1.00  0.480          N  
ATOM    361  CA  TYR A  24       7.435  -9.896  19.394  1.00  0.490          C  
ATOM    362  C   TYR A  24       6.891  -8.509  19.562  1.00  0.530          C  
ATOM    363  O   TYR A  24       7.617  -7.533  19.382  1.00  0.560          O  
ATOM    364  CB  TYR A  24       7.506 -10.632  20.727  1.00  0.680          C  
ATOM    365  CG  TYR A  24       8.422 -10.037  21.739  1.00  0.680          C  
ATOM    366  CD1 TYR A  24       7.997  -9.023  22.561  1.00  0.680          C  
ATOM    367  CD2 TYR A  24       9.694 -10.550  21.875  1.00  0.680          C  
ATOM    368  CE1 TYR A  24       8.832  -8.505  23.500  1.00  0.680          C  
ATOM    369  CE2 TYR A  24      10.532 -10.034  22.824  1.00  0.680          C  
ATOM    370  CZ  TYR A  24      10.098  -9.009  23.632  1.00  0.680          C  
ATOM    371  OH  TYR A  24      10.922  -8.493  24.584  1.00  0.680          O  
ATOM    372  H   TYR A  24       9.319  -9.049  18.877  1.00  0.580          H  
ATOM    373  HA  TYR A  24       6.741 -10.424  18.748  1.00  0.590          H  
ATOM    374 1HB  TYR A  24       6.522 -10.686  21.150  1.00  0.820          H  
ATOM    375 2HB  TYR A  24       7.842 -11.641  20.552  1.00  0.820          H  
ATOM    376  HD1 TYR A  24       6.998  -8.632  22.464  1.00  0.820          H  
ATOM    377  HD2 TYR A  24      10.032 -11.364  21.233  1.00  0.820          H  
ATOM    378  HE1 TYR A  24       8.497  -7.701  24.148  1.00  0.820          H  
ATOM    379  HE2 TYR A  24      11.536 -10.433  22.940  1.00  0.820          H  
ATOM    380  HH  TYR A  24      11.775  -8.968  24.557  1.00  0.820          H  
ATOM    381  N   TYR A  25       5.614  -8.431  19.909  1.00  0.530          N  
ATOM    382  CA  TYR A  25       4.949  -7.160  20.161  1.00  0.600          C  
ATOM    383  C   TYR A  25       5.141  -6.806  21.647  1.00  0.560          C  
ATOM    384  O   TYR A  25       4.479  -7.404  22.490  1.00  0.460          O  
ATOM    385  CB  TYR A  25       3.450  -7.312  19.865  1.00  0.810          C  
ATOM    386  CG  TYR A  25       3.115  -7.598  18.408  1.00  0.810          C  
ATOM    387  CD1 TYR A  25       3.142  -8.904  17.955  1.00  0.810          C  
ATOM    388  CD2 TYR A  25       2.758  -6.588  17.543  1.00  0.810          C  
ATOM    389  CE1 TYR A  25       2.850  -9.211  16.669  1.00  0.810          C  
ATOM    390  CE2 TYR A  25       2.448  -6.900  16.236  1.00  0.810          C  
ATOM    391  CZ  TYR A  25       2.505  -8.207  15.801  1.00  0.810          C  
ATOM    392  OH  TYR A  25       2.224  -8.505  14.497  1.00  0.810          O  
ATOM    393  H   TYR A  25       5.097  -9.315  19.987  1.00  0.640          H  
ATOM    394  HA  TYR A  25       5.373  -6.408  19.508  1.00  0.720          H  
ATOM    395 1HB  TYR A  25       3.048  -8.129  20.469  1.00  0.970          H  
ATOM    396 2HB  TYR A  25       2.928  -6.401  20.164  1.00  0.970          H  
ATOM    397  HD1 TYR A  25       3.400  -9.680  18.619  1.00  0.970          H  
ATOM    398  HD2 TYR A  25       2.720  -5.552  17.883  1.00  0.970          H  
ATOM    399  HE1 TYR A  25       2.887 -10.250  16.335  1.00  0.970          H  
ATOM    400  HE2 TYR A  25       2.168  -6.106  15.543  1.00  0.970          H  
ATOM    401  HH  TYR A  25       2.267  -9.463  14.370  1.00  0.970          H  
ATOM    402  N   PRO A  26       5.988  -5.819  22.006  1.00  0.690          N  
ATOM    403  CA  PRO A  26       6.356  -5.475  23.378  1.00  0.710          C  
ATOM    404  C   PRO A  26       5.270  -4.731  24.161  1.00  0.660          C  
ATOM    405  O   PRO A  26       5.390  -4.539  25.369  1.00  0.690          O  
ATOM    406  CB  PRO A  26       7.576  -4.568  23.161  1.00  1.060          C  
ATOM    407  CG  PRO A  26       7.327  -3.902  21.811  1.00  1.060          C  
ATOM    408  CD  PRO A  26       6.626  -4.942  20.976  1.00  1.060          C  
ATOM    409  HA  PRO A  26       6.645  -6.387  23.913  1.00  0.850          H  
ATOM    410 1HB  PRO A  26       7.656  -3.845  23.991  1.00  1.280          H  
ATOM    411 2HB  PRO A  26       8.505  -5.171  23.186  1.00  1.280          H  
ATOM    412 1HG  PRO A  26       6.730  -2.986  21.939  1.00  1.280          H  
ATOM    413 2HG  PRO A  26       8.281  -3.596  21.368  1.00  1.280          H  
ATOM    414 1HD  PRO A  26       5.873  -4.443  20.343  1.00  1.280          H  
ATOM    415 2HD  PRO A  26       7.374  -5.473  20.396  1.00  1.280          H  
ATOM    416  N   ASP A  27       4.241  -4.269  23.462  1.00  0.660          N  
ATOM    417  CA  ASP A  27       3.211  -3.433  24.054  1.00  0.680          C  
ATOM    418  C   ASP A  27       1.865  -3.672  23.383  1.00  0.820          C  
ATOM    419  O   ASP A  27       1.791  -4.104  22.234  1.00  0.990          O  
ATOM    420  CB  ASP A  27       3.620  -1.955  24.026  1.00  0.940          C  
ATOM    421  CG  ASP A  27       2.808  -1.086  25.007  1.00  0.940          C  
ATOM    422  OD1 ASP A  27       1.879  -1.613  25.613  1.00  0.940          O  
ATOM    423  OD2 ASP A  27       3.099   0.079  25.134  1.00  0.940          O  
ATOM    424  H   ASP A  27       4.170  -4.491  22.483  1.00  0.790          H  
ATOM    425  HA  ASP A  27       3.106  -3.717  25.102  1.00  0.820          H  
ATOM    426 1HB  ASP A  27       4.678  -1.871  24.284  1.00  1.130          H  
ATOM    427 2HB  ASP A  27       3.497  -1.562  23.016  1.00  1.130          H  
ATOM    428  N   LYS A  28       0.801  -3.446  24.136  1.00  0.870          N  
ATOM    429  CA  LYS A  28      -0.579  -3.637  23.675  1.00  0.980          C  
ATOM    430  C   LYS A  28      -1.176  -2.407  22.989  1.00  0.880          C  
ATOM    431  O   LYS A  28      -2.350  -2.398  22.614  1.00  0.900          O  
ATOM    432  CB  LYS A  28      -1.461  -4.083  24.839  1.00  1.330          C  
ATOM    433  CG  LYS A  28      -1.114  -5.474  25.372  1.00  1.330          C  
ATOM    434  CD  LYS A  28      -2.025  -5.881  26.525  1.00  1.330          C  
ATOM    435  CE  LYS A  28      -1.714  -7.299  27.006  1.00  1.330          C  
ATOM    436  NZ  LYS A  28      -2.567  -7.698  28.167  1.00  1.330          N  
ATOM    437  H   LYS A  28       0.991  -3.042  25.057  1.00  1.040          H  
ATOM    438  HA  LYS A  28      -0.573  -4.440  22.938  1.00  1.180          H  
ATOM    439 1HB  LYS A  28      -1.364  -3.370  25.659  1.00  1.590          H  
ATOM    440 2HB  LYS A  28      -2.503  -4.087  24.526  1.00  1.590          H  
ATOM    441 1HG  LYS A  28      -1.212  -6.201  24.564  1.00  1.590          H  
ATOM    442 2HG  LYS A  28      -0.078  -5.479  25.712  1.00  1.590          H  
ATOM    443 1HD  LYS A  28      -1.889  -5.186  27.355  1.00  1.590          H  
ATOM    444 2HD  LYS A  28      -3.064  -5.834  26.201  1.00  1.590          H  
ATOM    445 1HE  LYS A  28      -1.890  -7.995  26.185  1.00  1.590          H  
ATOM    446 2HE  LYS A  28      -0.666  -7.360  27.300  1.00  1.590          H  
ATOM    447 1HZ  LYS A  28      -2.331  -8.642  28.444  1.00  1.590          H  
ATOM    448 2HZ  LYS A  28      -2.402  -7.072  28.946  1.00  1.590          H  
ATOM    449 3HZ  LYS A  28      -3.542  -7.659  27.904  1.00  1.590          H  
ATOM    450  N   VAL A  29      -0.371  -1.372  22.843  1.00  0.800          N  
ATOM    451  CA  VAL A  29      -0.785  -0.134  22.208  1.00  0.750          C  
ATOM    452  C   VAL A  29      -0.810  -0.288  20.688  1.00  0.720          C  
ATOM    453  O   VAL A  29       0.174  -0.706  20.078  1.00  0.710          O  
ATOM    454  CB  VAL A  29       0.172   0.991  22.634  1.00  1.070          C  
ATOM    455  CG1 VAL A  29      -0.147   2.275  21.912  1.00  1.070          C  
ATOM    456  CG2 VAL A  29       0.049   1.189  24.139  1.00  1.070          C  
ATOM    457  H   VAL A  29       0.575  -1.475  23.187  1.00  0.960          H  
ATOM    458  HA  VAL A  29      -1.791   0.111  22.551  1.00  0.900          H  
ATOM    459  HB  VAL A  29       1.196   0.706  22.386  1.00  1.280          H  
ATOM    460 1HG1 VAL A  29       0.549   3.049  22.233  1.00  1.280          H  
ATOM    461 2HG1 VAL A  29      -0.045   2.129  20.840  1.00  1.280          H  
ATOM    462 3HG1 VAL A  29      -1.165   2.583  22.142  1.00  1.280          H  
ATOM    463 1HG2 VAL A  29       0.738   1.971  24.464  1.00  1.280          H  
ATOM    464 2HG2 VAL A  29      -0.970   1.475  24.388  1.00  1.280          H  
ATOM    465 3HG2 VAL A  29       0.296   0.265  24.658  1.00  1.280          H  
ATOM    466  N   PHE A  30      -1.936   0.065  20.073  1.00  0.750          N  
ATOM    467  CA  PHE A  30      -2.068  -0.073  18.632  1.00  0.740          C  
ATOM    468  C   PHE A  30      -1.511   1.094  17.842  1.00  0.620          C  
ATOM    469  O   PHE A  30      -1.923   2.246  18.013  1.00  0.590          O  
ATOM    470  CB  PHE A  30      -3.525  -0.217  18.221  1.00  1.040          C  
ATOM    471  CG  PHE A  30      -3.667  -0.404  16.744  1.00  1.040          C  
ATOM    472  CD1 PHE A  30      -3.487  -1.644  16.182  1.00  1.040          C  
ATOM    473  CD2 PHE A  30      -3.946   0.670  15.906  1.00  1.040          C  
ATOM    474  CE1 PHE A  30      -3.595  -1.818  14.835  1.00  1.040          C  
ATOM    475  CE2 PHE A  30      -4.045   0.491  14.549  1.00  1.040          C  
ATOM    476  CZ  PHE A  30      -3.871  -0.761  14.016  1.00  1.040          C  
ATOM    477  H   PHE A  30      -2.711   0.404  20.624  1.00  0.900          H  
ATOM    478  HA  PHE A  30      -1.527  -0.971  18.331  1.00  0.890          H  
ATOM    479 1HB  PHE A  30      -3.970  -1.074  18.725  1.00  1.250          H  
ATOM    480 2HB  PHE A  30      -4.083   0.670  18.512  1.00  1.250          H  
ATOM    481  HD1 PHE A  30      -3.259  -2.497  16.821  1.00  1.250          H  
ATOM    482  HD2 PHE A  30      -4.078   1.667  16.337  1.00  1.250          H  
ATOM    483  HE1 PHE A  30      -3.456  -2.810  14.417  1.00  1.250          H  
ATOM    484  HE2 PHE A  30      -4.260   1.338  13.896  1.00  1.250          H  
ATOM    485  HZ  PHE A  30      -3.949  -0.913  12.940  1.00  1.250          H  
ATOM    486  N   ARG A  31      -0.602   0.777  16.942  1.00  1.020          N  
ATOM    487  CA  ARG A  31       0.021   1.736  16.053  1.00  0.970          C  
ATOM    488  C   ARG A  31       0.115   1.088  14.696  1.00  0.970          C  
ATOM    489  O   ARG A  31       0.295  -0.125  14.609  1.00  1.080          O  
ATOM    490  CB  ARG A  31       1.398   2.159  16.558  1.00  1.380          C  
ATOM    491  CG  ARG A  31       1.420   2.940  17.885  1.00  1.380          C  
ATOM    492  CD  ARG A  31       0.878   4.328  17.698  1.00  1.380          C  
ATOM    493  NE  ARG A  31       0.965   5.149  18.902  1.00  1.380          N  
ATOM    494  CZ  ARG A  31       0.027   5.226  19.878  1.00  1.380          C  
ATOM    495  NH1 ARG A  31      -1.100   4.528  19.815  1.00  1.380          N  
ATOM    496  NH2 ARG A  31       0.240   6.026  20.914  1.00  1.380          N  
ATOM    497  H   ARG A  31      -0.324  -0.195  16.871  1.00  1.220          H  
ATOM    498  HA  ARG A  31      -0.620   2.609  15.961  1.00  1.160          H  
ATOM    499 1HB  ARG A  31       2.040   1.286  16.668  1.00  1.650          H  
ATOM    500 2HB  ARG A  31       1.853   2.805  15.820  1.00  1.650          H  
ATOM    501 1HG  ARG A  31       0.837   2.425  18.637  1.00  1.650          H  
ATOM    502 2HG  ARG A  31       2.452   3.026  18.228  1.00  1.650          H  
ATOM    503 1HD  ARG A  31       1.459   4.821  16.915  1.00  1.650          H  
ATOM    504 2HD  ARG A  31      -0.160   4.288  17.395  1.00  1.650          H  
ATOM    505  HE  ARG A  31       1.799   5.711  19.013  1.00  1.650          H  
ATOM    506 1HH1 ARG A  31      -1.298   3.876  19.032  1.00  1.650          H  
ATOM    507 2HH1 ARG A  31      -1.782   4.613  20.552  1.00  1.650          H  
ATOM    508 1HH2 ARG A  31       1.093   6.566  20.971  1.00  1.650          H  
ATOM    509 2HH2 ARG A  31      -0.449   6.100  21.649  1.00  1.650          H  
ATOM    510  N   SER A  32       0.014   1.878  13.638  1.00  0.890          N  
ATOM    511  CA  SER A  32       0.096   1.318  12.298  1.00  0.910          C  
ATOM    512  C   SER A  32       0.706   2.258  11.280  1.00  0.840          C  
ATOM    513  O   SER A  32       0.692   3.475  11.458  1.00  0.800          O  
ATOM    514  CB  SER A  32      -1.284   0.950  11.855  1.00  1.270          C  
ATOM    515  OG  SER A  32      -2.104   2.083  11.751  1.00  1.270          O  
ATOM    516  H   SER A  32      -0.143   2.870  13.749  1.00  1.070          H  
ATOM    517  HA  SER A  32       0.710   0.417  12.332  1.00  1.090          H  
ATOM    518 1HB  SER A  32      -1.202   0.482  10.905  1.00  1.520          H  
ATOM    519 2HB  SER A  32      -1.710   0.233  12.535  1.00  1.520          H  
ATOM    520  HG  SER A  32      -2.956   1.757  11.442  1.00  1.520          H  
ATOM    521  N   SER A  33       1.222   1.669  10.194  1.00  0.860          N  
ATOM    522  CA  SER A  33       1.904   2.382   9.098  1.00  0.810          C  
ATOM    523  C   SER A  33       3.037   3.251   9.656  1.00  0.690          C  
ATOM    524  O   SER A  33       3.181   4.428   9.312  1.00  0.590          O  
ATOM    525  CB  SER A  33       0.929   3.258   8.322  1.00  1.150          C  
ATOM    526  OG  SER A  33      -0.094   2.501   7.739  1.00  1.150          O  
ATOM    527  H   SER A  33       1.112   0.653  10.136  1.00  1.030          H  
ATOM    528  HA  SER A  33       2.336   1.640   8.423  1.00  0.970          H  
ATOM    529 1HB  SER A  33       0.499   4.006   8.984  1.00  1.380          H  
ATOM    530 2HB  SER A  33       1.471   3.791   7.544  1.00  1.380          H  
ATOM    531  HG  SER A  33      -0.679   3.133   7.320  1.00  1.380          H  
ATOM    532  N   VAL A  34       3.793   2.661  10.576  1.00  0.820          N  
ATOM    533  CA  VAL A  34       4.898   3.317  11.276  1.00  0.730          C  
ATOM    534  C   VAL A  34       6.150   2.506  11.469  1.00  0.720          C  
ATOM    535  O   VAL A  34       6.131   1.275  11.501  1.00  0.880          O  
ATOM    536  CB  VAL A  34       4.461   3.766  12.687  1.00  1.060          C  
ATOM    537  CG1 VAL A  34       3.441   4.846  12.649  1.00  1.060          C  
ATOM    538  CG2 VAL A  34       3.858   2.549  13.385  1.00  1.060          C  
ATOM    539  H   VAL A  34       3.608   1.665  10.700  1.00  0.980          H  
ATOM    540  HA  VAL A  34       5.165   4.204  10.702  1.00  0.880          H  
ATOM    541  HB  VAL A  34       5.323   4.138  13.245  1.00  1.270          H  
ATOM    542 1HG1 VAL A  34       3.160   5.112  13.666  1.00  1.270          H  
ATOM    543 2HG1 VAL A  34       3.859   5.714  12.148  1.00  1.270          H  
ATOM    544 3HG1 VAL A  34       2.592   4.532  12.128  1.00  1.270          H  
ATOM    545 1HG2 VAL A  34       3.540   2.821  14.356  1.00  1.270          H  
ATOM    546 2HG2 VAL A  34       3.010   2.188  12.839  1.00  1.270          H  
ATOM    547 3HG2 VAL A  34       4.595   1.772  13.457  1.00  1.270          H  
ATOM    548  N   LEU A  35       7.238   3.221  11.674  1.00  0.630          N  
ATOM    549  CA  LEU A  35       8.479   2.621  12.102  1.00  0.580          C  
ATOM    550  C   LEU A  35       8.726   3.109  13.511  1.00  0.580          C  
ATOM    551  O   LEU A  35       8.712   4.320  13.750  1.00  0.590          O  
ATOM    552  CB  LEU A  35       9.651   3.042  11.206  1.00  0.830          C  
ATOM    553  CG  LEU A  35       9.916   2.243   9.910  1.00  0.830          C  
ATOM    554  CD1 LEU A  35       8.756   2.362   8.925  1.00  0.830          C  
ATOM    555  CD2 LEU A  35      11.199   2.796   9.289  1.00  0.830          C  
ATOM    556  H   LEU A  35       7.187   4.227  11.582  1.00  0.760          H  
ATOM    557  HA  LEU A  35       8.388   1.536  12.116  1.00  0.700          H  
ATOM    558 1HB  LEU A  35       9.507   4.083  10.924  1.00  1.000          H  
ATOM    559 2HB  LEU A  35      10.545   2.988  11.804  1.00  1.000          H  
ATOM    560  HG  LEU A  35      10.040   1.191  10.146  1.00  1.000          H  
ATOM    561 1HD1 LEU A  35       8.991   1.797   8.024  1.00  1.000          H  
ATOM    562 2HD1 LEU A  35       7.854   1.958   9.360  1.00  1.000          H  
ATOM    563 3HD1 LEU A  35       8.600   3.408   8.667  1.00  1.000          H  
ATOM    564 1HD2 LEU A  35      11.415   2.268   8.384  1.00  1.000          H  
ATOM    565 2HD2 LEU A  35      11.058   3.852   9.056  1.00  1.000          H  
ATOM    566 3HD2 LEU A  35      12.028   2.690   9.983  1.00  1.000          H  
ATOM    567  N   HIS A  36       9.000   2.201  14.430  1.00  0.600          N  
ATOM    568  CA  HIS A  36       9.286   2.633  15.794  1.00  0.640          C  
ATOM    569  C   HIS A  36      10.533   2.000  16.345  1.00  0.580          C  
ATOM    570  O   HIS A  36      10.875   0.863  16.026  1.00  0.620          O  
ATOM    571  CB  HIS A  36       8.149   2.349  16.788  1.00  0.880          C  
ATOM    572  CG  HIS A  36       6.888   3.132  16.601  1.00  0.880          C  
ATOM    573  ND1 HIS A  36       6.819   4.490  16.854  1.00  0.880          N  
ATOM    574  CD2 HIS A  36       5.642   2.752  16.274  1.00  0.880          C  
ATOM    575  CE1 HIS A  36       5.585   4.906  16.663  1.00  0.880          C  
ATOM    576  NE2 HIS A  36       4.846   3.879  16.330  1.00  0.880          N  
ATOM    577  H   HIS A  36       8.983   1.209  14.171  1.00  0.720          H  
ATOM    578  HA  HIS A  36       9.453   3.708  15.799  1.00  0.770          H  
ATOM    579 1HB  HIS A  36       7.895   1.296  16.740  1.00  1.060          H  
ATOM    580 2HB  HIS A  36       8.510   2.542  17.798  1.00  1.060          H  
ATOM    581  HD1 HIS A  36       7.597   5.117  16.829  1.00  1.060          H  
ATOM    582  HD2 HIS A  36       5.207   1.787  16.022  1.00  1.060          H  
ATOM    583  HE1 HIS A  36       5.325   5.952  16.808  1.00  1.060          H  
ATOM    584  N   SER A  37      11.210   2.742  17.204  1.00  0.590          N  
ATOM    585  CA  SER A  37      12.399   2.241  17.869  1.00  0.550          C  
ATOM    586  C   SER A  37      12.110   1.930  19.318  1.00  0.620          C  
ATOM    587  O   SER A  37      11.524   2.739  20.045  1.00  0.730          O  
ATOM    588  CB  SER A  37      13.545   3.222  17.761  1.00  0.790          C  
ATOM    589  OG  SER A  37      14.634   2.778  18.517  1.00  0.790          O  
ATOM    590  H   SER A  37      10.887   3.675  17.416  1.00  0.710          H  
ATOM    591  HA  SER A  37      12.707   1.316  17.386  1.00  0.660          H  
ATOM    592 1HB  SER A  37      13.839   3.317  16.715  1.00  0.940          H  
ATOM    593 2HB  SER A  37      13.229   4.203  18.109  1.00  0.940          H  
ATOM    594  HG  SER A  37      15.378   3.329  18.266  1.00  0.940          H  
ATOM    595  N   THR A  38      12.487   0.736  19.730  1.00  0.550          N  
ATOM    596  CA  THR A  38      12.271   0.321  21.103  1.00  0.590          C  
ATOM    597  C   THR A  38      13.456  -0.452  21.652  1.00  0.480          C  
ATOM    598  O   THR A  38      14.281  -0.960  20.892  1.00  0.420          O  
ATOM    599  CB  THR A  38      10.996  -0.523  21.222  1.00  0.810          C  
ATOM    600  OG1 THR A  38      10.738  -0.752  22.608  1.00  0.810          O  
ATOM    601  CG2 THR A  38      11.171  -1.861  20.483  1.00  0.810          C  
ATOM    602  H   THR A  38      12.939   0.115  19.052  1.00  0.660          H  
ATOM    603  HA  THR A  38      12.145   1.212  21.717  1.00  0.710          H  
ATOM    604  HB  THR A  38      10.159   0.026  20.789  1.00  0.970          H  
ATOM    605  HG1 THR A  38       9.873  -1.158  22.715  1.00  0.970          H  
ATOM    606 1HG2 THR A  38      10.267  -2.449  20.576  1.00  0.970          H  
ATOM    607 2HG2 THR A  38      11.373  -1.672  19.424  1.00  0.970          H  
ATOM    608 3HG2 THR A  38      11.997  -2.407  20.907  1.00  0.970          H  
ATOM    609  N   GLN A  39      13.560  -0.522  22.977  1.00  0.530          N  
ATOM    610  CA  GLN A  39      14.618  -1.304  23.615  1.00  0.450          C  
ATOM    611  C   GLN A  39      14.009  -2.286  24.579  1.00  0.400          C  
ATOM    612  O   GLN A  39      13.248  -1.901  25.468  1.00  0.390          O  
ATOM    613  CB  GLN A  39      15.632  -0.429  24.357  1.00  0.660          C  
ATOM    614  CG  GLN A  39      16.764  -1.246  25.023  1.00  0.660          C  
ATOM    615  CD  GLN A  39      17.780  -0.400  25.707  1.00  0.660          C  
ATOM    616  OE1 GLN A  39      17.527   0.775  25.999  1.00  0.660          O  
ATOM    617  NE2 GLN A  39      18.951  -0.968  25.986  1.00  0.660          N  
ATOM    618  H   GLN A  39      12.850  -0.069  23.543  1.00  0.640          H  
ATOM    619  HA  GLN A  39      15.143  -1.874  22.855  1.00  0.540          H  
ATOM    620 1HB  GLN A  39      16.092   0.268  23.654  1.00  0.790          H  
ATOM    621 2HB  GLN A  39      15.126   0.152  25.124  1.00  0.790          H  
ATOM    622 1HG  GLN A  39      16.343  -1.921  25.765  1.00  0.790          H  
ATOM    623 2HG  GLN A  39      17.274  -1.813  24.262  1.00  0.790          H  
ATOM    624 1HE2 GLN A  39      19.664  -0.442  26.444  1.00  0.790          H  
ATOM    625 2HE2 GLN A  39      19.147  -1.944  25.735  1.00  0.790          H  
ATOM    626  N   ASP A  40      14.328  -3.557  24.388  1.00  0.370          N  
ATOM    627  CA  ASP A  40      13.751  -4.587  25.239  1.00  0.350          C  
ATOM    628  C   ASP A  40      14.543  -5.881  25.142  1.00  0.370          C  
ATOM    629  O   ASP A  40      15.501  -5.998  24.365  1.00  0.440          O  
ATOM    630  CB  ASP A  40      12.269  -4.814  24.836  1.00  0.500          C  
ATOM    631  CG  ASP A  40      11.305  -5.329  25.920  1.00  0.500          C  
ATOM    632  OD1 ASP A  40      11.747  -5.974  26.860  1.00  0.500          O  
ATOM    633  OD2 ASP A  40      10.122  -5.119  25.776  1.00  0.500          O  
ATOM    634  H   ASP A  40      14.991  -3.787  23.637  1.00  0.440          H  
ATOM    635  HA  ASP A  40      13.782  -4.242  26.273  1.00  0.420          H  
ATOM    636 1HB  ASP A  40      11.853  -3.902  24.404  1.00  0.600          H  
ATOM    637 2HB  ASP A  40      12.249  -5.570  24.074  1.00  0.600          H  
ATOM    638  N   LEU A  41      14.101  -6.875  25.888  1.00  0.340          N  
ATOM    639  CA  LEU A  41      14.712  -8.195  25.860  1.00  0.360          C  
ATOM    640  C   LEU A  41      14.285  -8.974  24.624  1.00  0.370          C  
ATOM    641  O   LEU A  41      13.294  -9.705  24.644  1.00  0.360          O  
ATOM    642  CB  LEU A  41      14.352  -9.017  27.110  1.00  0.500          C  
ATOM    643  CG  LEU A  41      14.825  -8.553  28.492  1.00  0.500          C  
ATOM    644  CD1 LEU A  41      14.212  -9.510  29.565  1.00  0.500          C  
ATOM    645  CD2 LEU A  41      16.366  -8.605  28.548  1.00  0.500          C  
ATOM    646  H   LEU A  41      13.305  -6.676  26.497  1.00  0.410          H  
ATOM    647  HA  LEU A  41      15.783  -8.076  25.811  1.00  0.430          H  
ATOM    648 1HB  LEU A  41      13.302  -9.078  27.133  1.00  0.600          H  
ATOM    649 2HB  LEU A  41      14.717  -9.989  26.998  1.00  0.600          H  
ATOM    650  HG  LEU A  41      14.478  -7.537  28.689  1.00  0.600          H  
ATOM    651 1HD1 LEU A  41      14.527  -9.204  30.561  1.00  0.600          H  
ATOM    652 2HD1 LEU A  41      13.133  -9.475  29.518  1.00  0.600          H  
ATOM    653 3HD1 LEU A  41      14.544 -10.534  29.379  1.00  0.600          H  
ATOM    654 1HD2 LEU A  41      16.707  -8.292  29.535  1.00  0.600          H  
ATOM    655 2HD2 LEU A  41      16.710  -9.626  28.353  1.00  0.600          H  
ATOM    656 3HD2 LEU A  41      16.781  -7.942  27.811  1.00  0.600          H  
ATOM    657  N   PHE A  42      14.995  -8.754  23.531  1.00  0.390          N  
ATOM    658  CA  PHE A  42      14.698  -9.399  22.247  1.00  0.400          C  
ATOM    659  C   PHE A  42      15.809 -10.366  21.921  1.00  0.380          C  
ATOM    660  O   PHE A  42      16.914 -10.234  22.454  1.00  0.390          O  
ATOM    661  CB  PHE A  42      14.583  -8.423  21.086  1.00  0.560          C  
ATOM    662  CG  PHE A  42      13.413  -7.490  21.055  1.00  0.560          C  
ATOM    663  CD1 PHE A  42      13.548  -6.198  21.503  1.00  0.560          C  
ATOM    664  CD2 PHE A  42      12.174  -7.899  20.545  1.00  0.560          C  
ATOM    665  CE1 PHE A  42      12.494  -5.328  21.452  1.00  0.560          C  
ATOM    666  CE2 PHE A  42      11.103  -7.016  20.504  1.00  0.560          C  
ATOM    667  CZ  PHE A  42      11.271  -5.731  20.961  1.00  0.560          C  
ATOM    668  H   PHE A  42      15.794  -8.103  23.628  1.00  0.470          H  
ATOM    669  HA  PHE A  42      13.768  -9.958  22.330  1.00  0.480          H  
ATOM    670 1HB  PHE A  42      15.453  -7.820  21.131  1.00  0.670          H  
ATOM    671 2HB  PHE A  42      14.614  -8.968  20.141  1.00  0.670          H  
ATOM    672  HD1 PHE A  42      14.517  -5.867  21.899  1.00  0.670          H  
ATOM    673  HD2 PHE A  42      12.054  -8.927  20.181  1.00  0.670          H  
ATOM    674  HE1 PHE A  42      12.632  -4.318  21.818  1.00  0.670          H  
ATOM    675  HE2 PHE A  42      10.131  -7.332  20.117  1.00  0.670          H  
ATOM    676  HZ  PHE A  42      10.437  -5.034  20.936  1.00  0.670          H  
ATOM    677  N   LEU A  43      15.543 -11.357  21.072  1.00  0.370          N  
ATOM    678  CA  LEU A  43      16.640 -12.249  20.706  1.00  0.340          C  
ATOM    679  C   LEU A  43      17.528 -11.514  19.687  1.00  0.310          C  
ATOM    680  O   LEU A  43      17.009 -11.022  18.689  1.00  0.310          O  
ATOM    681  CB  LEU A  43      16.086 -13.515  20.044  1.00  0.490          C  
ATOM    682  CG  LEU A  43      17.067 -14.662  19.674  1.00  0.490          C  
ATOM    683  CD1 LEU A  43      17.647 -15.293  20.932  1.00  0.490          C  
ATOM    684  CD2 LEU A  43      16.305 -15.697  18.858  1.00  0.490          C  
ATOM    685  H   LEU A  43      14.606 -11.471  20.652  1.00  0.440          H  
ATOM    686  HA  LEU A  43      17.179 -12.516  21.603  1.00  0.410          H  
ATOM    687 1HB  LEU A  43      15.302 -13.930  20.675  1.00  0.590          H  
ATOM    688 2HB  LEU A  43      15.648 -13.197  19.104  1.00  0.590          H  
ATOM    689  HG  LEU A  43      17.899 -14.265  19.080  1.00  0.590          H  
ATOM    690 1HD1 LEU A  43      18.325 -16.091  20.645  1.00  0.590          H  
ATOM    691 2HD1 LEU A  43      18.187 -14.565  21.502  1.00  0.590          H  
ATOM    692 3HD1 LEU A  43      16.859 -15.691  21.539  1.00  0.590          H  
ATOM    693 1HD2 LEU A  43      16.960 -16.519  18.586  1.00  0.590          H  
ATOM    694 2HD2 LEU A  43      15.496 -16.066  19.435  1.00  0.590          H  
ATOM    695 3HD2 LEU A  43      15.917 -15.232  17.959  1.00  0.590          H  
ATOM    696  N   PRO A  44      18.853 -11.376  19.887  1.00  0.330          N  
ATOM    697  CA  PRO A  44      19.751 -10.720  18.945  1.00  0.350          C  
ATOM    698  C   PRO A  44      19.666 -11.402  17.584  1.00  0.370          C  
ATOM    699  O   PRO A  44      19.578 -12.645  17.523  1.00  0.430          O  
ATOM    700  CB  PRO A  44      21.123 -10.923  19.595  1.00  0.520          C  
ATOM    701  CG  PRO A  44      20.829 -11.084  21.070  1.00  0.520          C  
ATOM    702  CD  PRO A  44      19.520 -11.838  21.128  1.00  0.520          C  
ATOM    703  HA  PRO A  44      19.503  -9.649  18.863  1.00  0.420          H  
ATOM    704 1HB  PRO A  44      21.602 -11.788  19.163  1.00  0.630          H  
ATOM    705 2HB  PRO A  44      21.768 -10.055  19.375  1.00  0.630          H  
ATOM    706 1HG  PRO A  44      21.647 -11.624  21.569  1.00  0.630          H  
ATOM    707 2HG  PRO A  44      20.766 -10.104  21.545  1.00  0.630          H  
ATOM    708 1HD  PRO A  44      19.698 -12.917  21.106  1.00  0.630          H  
ATOM    709 2HD  PRO A  44      19.000 -11.513  22.039  1.00  0.630          H  
ATOM    710  N   PHE A  45      19.726 -10.612  16.511  1.00  0.380          N  
ATOM    711  CA  PHE A  45      19.658 -11.192  15.175  1.00  0.420          C  
ATOM    712  C   PHE A  45      20.986 -11.765  14.752  1.00  0.650          C  
ATOM    713  O   PHE A  45      22.053 -11.245  15.090  1.00  0.870          O  
ATOM    714  CB  PHE A  45      19.159 -10.207  14.122  1.00  0.570          C  
ATOM    715  CG  PHE A  45      17.677  -9.859  14.164  1.00  0.570          C  
ATOM    716  CD1 PHE A  45      16.749 -10.526  14.988  1.00  0.570          C  
ATOM    717  CD2 PHE A  45      17.196  -8.876  13.315  1.00  0.570          C  
ATOM    718  CE1 PHE A  45      15.427 -10.196  14.943  1.00  0.570          C  
ATOM    719  CE2 PHE A  45      15.870  -8.554  13.283  1.00  0.570          C  
ATOM    720  CZ  PHE A  45      14.990  -9.212  14.092  1.00  0.570          C  
ATOM    721  H   PHE A  45      19.827  -9.592  16.637  1.00  0.460          H  
ATOM    722  HA  PHE A  45      18.969 -12.036  15.192  1.00  0.500          H  
ATOM    723 1HB  PHE A  45      19.738  -9.293  14.182  1.00  0.690          H  
ATOM    724 2HB  PHE A  45      19.338 -10.641  13.159  1.00  0.690          H  
ATOM    725  HD1 PHE A  45      17.055 -11.314  15.678  1.00  0.690          H  
ATOM    726  HD2 PHE A  45      17.891  -8.358  12.656  1.00  0.690          H  
ATOM    727  HE1 PHE A  45      14.727 -10.729  15.591  1.00  0.690          H  
ATOM    728  HE2 PHE A  45      15.515  -7.778  12.605  1.00  0.690          H  
ATOM    729  HZ  PHE A  45      13.950  -8.959  14.060  1.00  0.690          H  
ATOM    730  N   PHE A  46      20.884 -12.869  14.020  1.00  0.840          N  
ATOM    731  CA  PHE A  46      21.986 -13.633  13.456  1.00  0.680          C  
ATOM    732  C   PHE A  46      23.001 -14.079  14.505  1.00  0.710          C  
ATOM    733  O   PHE A  46      24.194 -14.146  14.217  1.00  0.790          O  
ATOM    734  CB  PHE A  46      22.657 -12.825  12.346  1.00  1.020          C  
ATOM    735  CG  PHE A  46      21.674 -12.449  11.271  1.00  1.020          C  
ATOM    736  CD1 PHE A  46      21.149 -11.183  11.229  1.00  1.020          C  
ATOM    737  CD2 PHE A  46      21.262 -13.368  10.316  1.00  1.020          C  
ATOM    738  CE1 PHE A  46      20.226 -10.825  10.278  1.00  1.020          C  
ATOM    739  CE2 PHE A  46      20.337 -13.014   9.353  1.00  1.020          C  
ATOM    740  CZ  PHE A  46      19.818 -11.741   9.340  1.00  1.020          C  
ATOM    741  H   PHE A  46      19.935 -13.173  13.786  1.00  1.010          H  
ATOM    742  HA  PHE A  46      21.563 -14.528  13.005  1.00  0.820          H  
ATOM    743 1HB  PHE A  46      23.090 -11.916  12.762  1.00  1.220          H  
ATOM    744 2HB  PHE A  46      23.462 -13.403  11.898  1.00  1.220          H  
ATOM    745  HD1 PHE A  46      21.471 -10.465  11.980  1.00  1.220          H  
ATOM    746  HD2 PHE A  46      21.673 -14.380  10.331  1.00  1.220          H  
ATOM    747  HE1 PHE A  46      19.816  -9.816  10.268  1.00  1.220          H  
ATOM    748  HE2 PHE A  46      20.015 -13.735   8.606  1.00  1.220          H  
ATOM    749  HZ  PHE A  46      19.086 -11.458   8.585  1.00  1.220          H  
ATOM    750  N   SER A  47      22.539 -14.379  15.716  1.00  1.080          N  
ATOM    751  CA  SER A  47      23.419 -14.781  16.807  1.00  1.380          C  
ATOM    752  C   SER A  47      23.361 -16.269  17.023  1.00  0.890          C  
ATOM    753  O   SER A  47      22.783 -16.996  16.214  1.00  1.060          O  
ATOM    754  CB  SER A  47      23.072 -14.064  18.086  1.00  1.810          C  
ATOM    755  OG  SER A  47      24.048 -14.329  19.077  1.00  1.810          O  
ATOM    756  H   SER A  47      21.537 -14.358  15.878  1.00  1.300          H  
ATOM    757  HA  SER A  47      24.443 -14.517  16.540  1.00  1.660          H  
ATOM    758 1HB  SER A  47      23.031 -12.997  17.884  1.00  2.170          H  
ATOM    759 2HB  SER A  47      22.083 -14.378  18.432  1.00  2.170          H  
ATOM    760  HG  SER A  47      23.738 -13.888  19.880  1.00  2.170          H  
ATOM    761  N   ASN A  48      23.962 -16.734  18.115  1.00  1.410          N  
ATOM    762  CA  ASN A  48      23.978 -18.165  18.393  1.00  1.850          C  
ATOM    763  C   ASN A  48      22.933 -18.595  19.415  1.00  1.840          C  
ATOM    764  O   ASN A  48      22.759 -17.963  20.464  1.00  2.570          O  
ATOM    765  CB  ASN A  48      25.349 -18.602  18.863  1.00  2.410          C  
ATOM    766  CG  ASN A  48      26.408 -18.459  17.805  1.00  2.410          C  
ATOM    767  OD1 ASN A  48      26.184 -18.702  16.614  1.00  2.410          O  
ATOM    768  ND2 ASN A  48      27.584 -18.070  18.228  1.00  2.410          N  
ATOM    769  H   ASN A  48      24.398 -16.067  18.739  1.00  1.690          H  
ATOM    770  HA  ASN A  48      23.746 -18.701  17.470  1.00  2.220          H  
ATOM    771 1HB  ASN A  48      25.637 -18.013  19.732  1.00  2.900          H  
ATOM    772 2HB  ASN A  48      25.303 -19.648  19.175  1.00  2.900          H  
ATOM    773 1HD2 ASN A  48      28.339 -17.966  17.580  1.00  2.900          H  
ATOM    774 2HD2 ASN A  48      27.732 -17.890  19.202  1.00  2.900          H  
ATOM    775  N   VAL A  49      22.289 -19.723  19.128  1.00  1.840          N  
ATOM    776  CA  VAL A  49      21.349 -20.342  20.054  1.00  2.120          C  
ATOM    777  C   VAL A  49      21.785 -21.795  20.231  1.00  1.930          C  
ATOM    778  O   VAL A  49      22.476 -22.347  19.365  1.00  2.520          O  
ATOM    779  CB  VAL A  49      19.887 -20.257  19.531  1.00  2.860          C  
ATOM    780  CG1 VAL A  49      19.488 -18.784  19.343  1.00  2.860          C  
ATOM    781  CG2 VAL A  49      19.725 -21.024  18.205  1.00  2.860          C  
ATOM    782  H   VAL A  49      22.462 -20.165  18.217  1.00  2.210          H  
ATOM    783  HA  VAL A  49      21.405 -19.840  21.020  1.00  2.540          H  
ATOM    784  HB  VAL A  49      19.225 -20.690  20.283  1.00  3.430          H  
ATOM    785 1HG1 VAL A  49      18.454 -18.718  19.008  1.00  3.430          H  
ATOM    786 2HG1 VAL A  49      19.604 -18.257  20.278  1.00  3.430          H  
ATOM    787 3HG1 VAL A  49      20.139 -18.332  18.598  1.00  3.430          H  
ATOM    788 1HG2 VAL A  49      18.695 -20.962  17.867  1.00  3.430          H  
ATOM    789 2HG2 VAL A  49      20.373 -20.585  17.455  1.00  3.430          H  
ATOM    790 3HG2 VAL A  49      19.991 -22.075  18.342  1.00  3.430          H  
ATOM    791  N   THR A  50      21.345 -22.441  21.305  1.00  2.030          N  
ATOM    792  CA  THR A  50      21.735 -23.830  21.509  1.00  2.460          C  
ATOM    793  C   THR A  50      20.648 -24.779  21.047  1.00  2.210          C  
ATOM    794  O   THR A  50      19.465 -24.597  21.356  1.00  2.380          O  
ATOM    795  CB  THR A  50      22.108 -24.098  22.977  1.00  3.270          C  
ATOM    796  OG1 THR A  50      23.204 -23.240  23.324  1.00  3.270          O  
ATOM    797  CG2 THR A  50      22.554 -25.585  23.142  1.00  3.270          C  
ATOM    798  H   THR A  50      20.741 -21.971  21.986  1.00  2.440          H  
ATOM    799  HA  THR A  50      22.618 -24.038  20.908  1.00  2.950          H  
ATOM    800  HB  THR A  50      21.260 -23.882  23.626  1.00  3.930          H  
ATOM    801  HG1 THR A  50      22.884 -22.331  23.353  1.00  3.930          H  
ATOM    802 1HG2 THR A  50      22.844 -25.762  24.174  1.00  3.930          H  
ATOM    803 2HG2 THR A  50      21.742 -26.264  22.886  1.00  3.930          H  
ATOM    804 3HG2 THR A  50      23.402 -25.783  22.490  1.00  3.930          H  
ATOM    805  N   TRP A  51      21.057 -25.784  20.269  1.00  2.410          N  
ATOM    806  CA  TRP A  51      20.173 -26.809  19.729  1.00  2.490          C  
ATOM    807  C   TRP A  51      20.223 -28.070  20.563  1.00  2.200          C  
ATOM    808  O   TRP A  51      21.239 -28.773  20.651  1.00  2.480          O  
ATOM    809  CB  TRP A  51      20.531 -27.141  18.275  1.00  3.450          C  
ATOM    810  CG  TRP A  51      19.692 -28.262  17.598  1.00  3.450          C  
ATOM    811  CD1 TRP A  51      18.524 -28.847  18.023  1.00  3.450          C  
ATOM    812  CD2 TRP A  51      19.987 -28.888  16.329  1.00  3.450          C  
ATOM    813  NE1 TRP A  51      18.115 -29.788  17.124  1.00  3.450          N  
ATOM    814  CE2 TRP A  51      18.980 -29.829  16.089  1.00  3.450          C  
ATOM    815  CE3 TRP A  51      20.994 -28.732  15.395  1.00  3.450          C  
ATOM    816  CZ2 TRP A  51      18.964 -30.616  14.956  1.00  3.450          C  
ATOM    817  CZ3 TRP A  51      20.979 -29.523  14.262  1.00  3.450          C  
ATOM    818  CH2 TRP A  51      19.989 -30.445  14.046  1.00  3.450          C  
ATOM    819  H   TRP A  51      22.052 -25.877  20.056  1.00  2.890          H  
ATOM    820  HA  TRP A  51      19.151 -26.435  19.755  1.00  2.990          H  
ATOM    821 1HB  TRP A  51      20.448 -26.243  17.690  1.00  4.140          H  
ATOM    822 2HB  TRP A  51      21.544 -27.446  18.227  1.00  4.140          H  
ATOM    823  HD1 TRP A  51      17.980 -28.614  18.927  1.00  4.140          H  
ATOM    824  HE1 TRP A  51      17.290 -30.355  17.212  1.00  4.140          H  
ATOM    825  HE3 TRP A  51      21.786 -28.004  15.546  1.00  4.140          H  
ATOM    826  HZ2 TRP A  51      18.180 -31.347  14.773  1.00  4.140          H  
ATOM    827  HZ3 TRP A  51      21.776 -29.387  13.532  1.00  4.140          H  
ATOM    828  HH2 TRP A  51      20.017 -31.043  13.138  1.00  4.140          H  
ATOM    829  N   PHE A  52      19.104 -28.356  21.198  1.00  2.490          N  
ATOM    830  CA  PHE A  52      18.999 -29.504  22.047  1.00  2.720          C  
ATOM    831  C   PHE A  52      18.451 -30.649  21.231  1.00  2.820          C  
ATOM    832  O   PHE A  52      17.318 -30.634  20.715  1.00  3.230          O  
ATOM    833  CB  PHE A  52      18.115 -29.200  23.226  1.00  3.720          C  
ATOM    834  CG  PHE A  52      18.745 -28.193  24.055  1.00  3.720          C  
ATOM    835  CD1 PHE A  52      18.516 -26.864  23.784  1.00  3.720          C  
ATOM    836  CD2 PHE A  52      19.595 -28.538  25.077  1.00  3.720          C  
ATOM    837  CE1 PHE A  52      19.115 -25.909  24.501  1.00  3.720          C  
ATOM    838  CE2 PHE A  52      20.205 -27.564  25.811  1.00  3.720          C  
ATOM    839  CZ  PHE A  52      19.963 -26.237  25.518  1.00  3.720          C  
ATOM    840  H   PHE A  52      18.280 -27.763  21.087  1.00  2.990          H  
ATOM    841  HA  PHE A  52      19.990 -29.771  22.410  1.00  3.260          H  
ATOM    842 1HB  PHE A  52      17.160 -28.825  22.881  1.00  4.460          H  
ATOM    843 2HB  PHE A  52      17.944 -30.096  23.819  1.00  4.460          H  
ATOM    844  HD1 PHE A  52      17.845 -26.588  22.967  1.00  4.460          H  
ATOM    845  HD2 PHE A  52      19.784 -29.591  25.292  1.00  4.460          H  
ATOM    846  HE1 PHE A  52      18.929 -24.888  24.250  1.00  4.460          H  
ATOM    847  HE2 PHE A  52      20.886 -27.834  26.618  1.00  4.460          H  
ATOM    848  HZ  PHE A  52      20.451 -25.452  26.091  1.00  4.460          H  
ATOM    849  N   HIS A  53      19.272 -31.670  21.103  1.00  2.950          N  
ATOM    850  CA  HIS A  53      18.961 -32.832  20.300  1.00  3.270          C  
ATOM    851  C   HIS A  53      18.007 -33.741  21.017  1.00  2.970          C  
ATOM    852  O   HIS A  53      18.361 -34.856  21.401  1.00  3.190          O  
ATOM    853  CB  HIS A  53      20.234 -33.616  19.969  1.00  4.450          C  
ATOM    854  CG  HIS A  53      21.140 -32.914  19.091  1.00  4.450          C  
ATOM    855  ND1 HIS A  53      22.452 -33.281  18.922  1.00  4.450          N  
ATOM    856  CD2 HIS A  53      20.941 -31.863  18.309  1.00  4.450          C  
ATOM    857  CE1 HIS A  53      22.990 -32.494  18.042  1.00  4.450          C  
ATOM    858  NE2 HIS A  53      22.096 -31.620  17.666  1.00  4.450          N  
ATOM    859  H   HIS A  53      20.174 -31.616  21.551  1.00  3.540          H  
ATOM    860  HA  HIS A  53      18.485 -32.527  19.369  1.00  3.920          H  
ATOM    861 1HB  HIS A  53      20.769 -33.852  20.887  1.00  5.340          H  
ATOM    862 2HB  HIS A  53      19.966 -34.553  19.491  1.00  5.340          H  
ATOM    863  HD1 HIS A  53      23.065 -33.447  19.713  1.00  5.340          H  
ATOM    864  HD2 HIS A  53      20.089 -31.260  18.133  1.00  5.340          H  
ATOM    865  HE1 HIS A  53      24.038 -32.622  17.766  1.00  5.340          H  
ATOM    866  N   ALA A  54      16.772 -33.274  21.143  1.00  2.990          N  
ATOM    867  CA  ALA A  54      15.736 -33.979  21.884  1.00  3.000          C  
ATOM    868  C   ALA A  54      15.133 -35.121  21.085  1.00  2.960          C  
ATOM    869  O   ALA A  54      13.924 -35.151  20.847  1.00  3.420          O  
ATOM    870  CB  ALA A  54      14.634 -33.010  22.268  1.00  4.200          C  
ATOM    871  H   ALA A  54      16.613 -32.337  20.776  1.00  3.590          H  
ATOM    872  HA  ALA A  54      16.204 -34.380  22.751  1.00  3.600          H  
ATOM    873 1HB  ALA A  54      13.883 -33.535  22.852  1.00  5.040          H  
ATOM    874 2HB  ALA A  54      15.067 -32.214  22.853  1.00  5.040          H  
ATOM    875 3HB  ALA A  54      14.178 -32.603  21.372  1.00  5.040          H  
ATOM    876  N   ILE A  55      15.982 -36.073  20.714  1.00  2.970          N  
ATOM    877  CA  ILE A  55      15.602 -37.192  19.859  1.00  3.250          C  
ATOM    878  C   ILE A  55      16.033 -38.568  20.334  1.00  3.100          C  
ATOM    879  O   ILE A  55      16.930 -38.713  21.164  1.00  3.620          O  
ATOM    880  CB  ILE A  55      16.186 -37.005  18.441  1.00  4.440          C  
ATOM    881  CG1 ILE A  55      17.747 -36.987  18.527  1.00  4.440          C  
ATOM    882  CG2 ILE A  55      15.648 -35.722  17.815  1.00  4.440          C  
ATOM    883  CD1 ILE A  55      18.465 -37.037  17.215  1.00  4.440          C  
ATOM    884  H   ILE A  55      16.937 -35.967  21.062  1.00  3.560          H  
ATOM    885  HA  ILE A  55      14.514 -37.198  19.796  1.00  3.900          H  
ATOM    886  HB  ILE A  55      15.901 -37.859  17.823  1.00  5.330          H  
ATOM    887 1HG1 ILE A  55      18.046 -36.082  19.041  1.00  5.330          H  
ATOM    888 2HG1 ILE A  55      18.086 -37.847  19.101  1.00  5.330          H  
ATOM    889 1HG2 ILE A  55      16.035 -35.593  16.813  1.00  5.330          H  
ATOM    890 2HG2 ILE A  55      14.580 -35.779  17.771  1.00  5.330          H  
ATOM    891 3HG2 ILE A  55      15.941 -34.864  18.417  1.00  5.330          H  
ATOM    892 1HD1 ILE A  55      19.538 -37.022  17.398  1.00  5.330          H  
ATOM    893 2HD1 ILE A  55      18.198 -37.962  16.698  1.00  5.330          H  
ATOM    894 3HD1 ILE A  55      18.202 -36.188  16.600  1.00  5.330          H  
ATOM    895  N   HIS A  56      15.406 -39.582  19.746  1.00  2.940          N  
ATOM    896  CA  HIS A  56      15.812 -40.963  19.919  1.00  3.180          C  
ATOM    897  C   HIS A  56      17.146 -41.169  19.237  1.00  2.870          C  
ATOM    898  O   HIS A  56      17.354 -40.685  18.120  1.00  2.960          O  
ATOM    899  CB  HIS A  56      14.788 -41.936  19.315  1.00  4.360          C  
ATOM    900  CG  HIS A  56      15.104 -43.362  19.601  1.00  4.360          C  
ATOM    901  ND1 HIS A  56      16.028 -44.067  18.865  1.00  4.360          N  
ATOM    902  CD2 HIS A  56      14.652 -44.209  20.551  1.00  4.360          C  
ATOM    903  CE1 HIS A  56      16.144 -45.282  19.356  1.00  4.360          C  
ATOM    904  NE2 HIS A  56      15.314 -45.400  20.376  1.00  4.360          N  
ATOM    905  H   HIS A  56      14.644 -39.384  19.116  1.00  3.530          H  
ATOM    906  HA  HIS A  56      15.928 -41.193  20.976  1.00  3.820          H  
ATOM    907 1HB  HIS A  56      13.809 -41.716  19.682  1.00  5.230          H  
ATOM    908 2HB  HIS A  56      14.766 -41.805  18.234  1.00  5.230          H  
ATOM    909  HD2 HIS A  56      13.908 -43.980  21.316  1.00  5.230          H  
ATOM    910  HE1 HIS A  56      16.808 -46.062  18.983  1.00  5.230          H  
ATOM    911  HE2 HIS A  56      15.193 -46.227  20.945  1.00  5.230          H  
ATOM    912  N   VAL A  57      18.038 -41.906  19.883  1.00  3.060          N  
ATOM    913  CA  VAL A  57      19.334 -42.181  19.299  1.00  3.300          C  
ATOM    914  C   VAL A  57      19.578 -43.667  19.111  1.00  3.520          C  
ATOM    915  O   VAL A  57      19.496 -44.445  20.057  1.00  4.180          O  
ATOM    916  CB  VAL A  57      20.447 -41.569  20.197  1.00  4.520          C  
ATOM    917  CG1 VAL A  57      20.351 -42.079  21.682  1.00  4.520          C  
ATOM    918  CG2 VAL A  57      21.840 -41.928  19.641  1.00  4.520          C  
ATOM    919  H   VAL A  57      17.792 -42.294  20.782  1.00  3.670          H  
ATOM    920  HA  VAL A  57      19.375 -41.704  18.321  1.00  3.960          H  
ATOM    921  HB  VAL A  57      20.311 -40.491  20.203  1.00  5.430          H  
ATOM    922 1HG1 VAL A  57      21.130 -41.602  22.267  1.00  5.430          H  
ATOM    923 2HG1 VAL A  57      19.391 -41.822  22.094  1.00  5.430          H  
ATOM    924 3HG1 VAL A  57      20.487 -43.151  21.745  1.00  5.430          H  
ATOM    925 1HG2 VAL A  57      22.602 -41.474  20.263  1.00  5.430          H  
ATOM    926 2HG2 VAL A  57      21.993 -43.012  19.647  1.00  5.430          H  
ATOM    927 3HG2 VAL A  57      21.941 -41.557  18.622  1.00  5.430          H  
ATOM    928  N   SER A  58      19.955 -44.037  17.896  1.00  3.460          N  
ATOM    929  CA  SER A  58      20.259 -45.421  17.585  1.00  3.820          C  
ATOM    930  C   SER A  58      21.754 -45.669  17.419  1.00  3.550          C  
ATOM    931  O   SER A  58      22.209 -46.814  17.480  1.00  3.590          O  
ATOM    932  CB  SER A  58      19.554 -45.808  16.311  1.00  5.200          C  
ATOM    933  OG  SER A  58      20.016 -45.025  15.241  1.00  5.200          O  
ATOM    934  H   SER A  58      19.974 -43.341  17.165  1.00  4.150          H  
ATOM    935  HA  SER A  58      19.894 -46.045  18.401  1.00  4.580          H  
ATOM    936 1HB  SER A  58      19.735 -46.858  16.106  1.00  6.240          H  
ATOM    937 2HB  SER A  58      18.485 -45.670  16.437  1.00  6.240          H  
ATOM    938  HG  SER A  58      19.543 -45.337  14.459  1.00  6.240          H  
ATOM    939  N   GLY A  59      22.518 -44.599  17.208  1.00  3.740          N  
ATOM    940  CA  GLY A  59      23.944 -44.728  16.974  1.00  3.780          C  
ATOM    941  C   GLY A  59      24.709 -44.987  18.261  1.00  4.130          C  
ATOM    942  O   GLY A  59      24.262 -44.620  19.355  1.00  4.800          O  
ATOM    943  H   GLY A  59      22.100 -43.687  17.164  1.00  4.490          H  
ATOM    944 1HA  GLY A  59      24.124 -45.542  16.271  1.00  4.540          H  
ATOM    945 2HA  GLY A  59      24.315 -43.816  16.507  1.00  4.540          H  
ATOM    946  N   THR A  60      25.909 -45.532  18.099  1.00  3.930          N  
ATOM    947  CA  THR A  60      26.832 -45.862  19.172  1.00  4.370          C  
ATOM    948  C   THR A  60      27.134 -44.612  20.011  1.00  4.370          C  
ATOM    949  O   THR A  60      27.378 -43.555  19.434  1.00  4.630          O  
ATOM    950  CB  THR A  60      28.142 -46.414  18.544  1.00  5.940          C  
ATOM    951  OG1 THR A  60      27.832 -47.564  17.737  1.00  5.940          O  
ATOM    952  CG2 THR A  60      29.140 -46.822  19.604  1.00  5.940          C  
ATOM    953  H   THR A  60      26.196 -45.787  17.166  1.00  4.720          H  
ATOM    954  HA  THR A  60      26.359 -46.633  19.766  1.00  5.240          H  
ATOM    955  HB  THR A  60      28.585 -45.645  17.915  1.00  7.130          H  
ATOM    956  HG1 THR A  60      28.611 -47.818  17.227  1.00  7.130          H  
ATOM    957 1HG2 THR A  60      30.038 -47.201  19.124  1.00  7.130          H  
ATOM    958 2HG2 THR A  60      29.401 -45.965  20.215  1.00  7.130          H  
ATOM    959 3HG2 THR A  60      28.716 -47.603  20.227  1.00  7.130          H  
ATOM    960  N   ASN A  61      27.089 -44.680  21.363  1.00  4.510          N  
ATOM    961  CA  ASN A  61      26.871 -45.868  22.204  1.00  5.130          C  
ATOM    962  C   ASN A  61      25.417 -46.039  22.608  1.00  5.210          C  
ATOM    963  O   ASN A  61      25.108 -46.834  23.495  1.00  5.250          O  
ATOM    964  CB  ASN A  61      27.733 -45.784  23.450  1.00  6.930          C  
ATOM    965  CG  ASN A  61      29.195 -45.948  23.164  1.00  6.930          C  
ATOM    966  OD1 ASN A  61      29.638 -47.016  22.728  1.00  6.930          O  
ATOM    967  ND2 ASN A  61      29.960 -44.914  23.401  1.00  6.930          N  
ATOM    968  H   ASN A  61      27.238 -43.810  21.853  1.00  5.410          H  
ATOM    969  HA  ASN A  61      27.167 -46.764  21.678  1.00  6.160          H  
ATOM    970 1HB  ASN A  61      27.574 -44.818  23.930  1.00  8.320          H  
ATOM    971 2HB  ASN A  61      27.427 -46.554  24.159  1.00  8.320          H  
ATOM    972 1HD2 ASN A  61      30.946 -44.971  23.229  1.00  8.320          H  
ATOM    973 2HD2 ASN A  61      29.567 -44.068  23.756  1.00  8.320          H  
ATOM    974  N   GLY A  62      24.528 -45.276  21.989  1.00  5.540          N  
ATOM    975  CA  GLY A  62      23.118 -45.365  22.293  1.00  5.980          C  
ATOM    976  C   GLY A  62      22.862 -44.996  23.753  1.00  5.810          C  
ATOM    977  O   GLY A  62      23.550 -44.145  24.317  1.00  6.290          O  
ATOM    978  H   GLY A  62      24.811 -44.669  21.220  1.00  6.650          H  
ATOM    979 1HA  GLY A  62      22.553 -44.714  21.622  1.00  7.180          H  
ATOM    980 2HA  GLY A  62      22.824 -46.386  22.086  1.00  7.180          H  
ATOM    981  N   THR A  63      21.828 -45.562  24.374  1.00  5.350          N  
ATOM    982  CA  THR A  63      20.792 -46.381  23.764  1.00  4.810          C  
ATOM    983  C   THR A  63      19.545 -45.627  24.102  1.00  4.080          C  
ATOM    984  O   THR A  63      18.486 -45.798  23.499  1.00  4.320          O  
ATOM    985  CB  THR A  63      20.744 -47.789  24.370  1.00  6.950          C  
ATOM    986  OG1 THR A  63      20.458 -47.675  25.774  1.00  6.950          O  
ATOM    987  CG2 THR A  63      22.080 -48.495  24.180  1.00  6.950          C  
ATOM    988  H   THR A  63      21.676 -45.355  25.353  1.00  6.420          H  
ATOM    989  HA  THR A  63      20.851 -46.418  22.682  1.00  5.770          H  
ATOM    990  HB  THR A  63      19.951 -48.362  23.890  1.00  8.340          H  
ATOM    991  HG1 THR A  63      20.217 -48.538  26.122  1.00  8.340          H  
ATOM    992 1HG2 THR A  63      22.028 -49.490  24.620  1.00  8.340          H  
ATOM    993 2HG2 THR A  63      22.298 -48.584  23.117  1.00  8.340          H  
ATOM    994 3HG2 THR A  63      22.873 -47.928  24.663  1.00  8.340          H  
ATOM    995  N   LYS A  64      19.710 -44.763  25.095  1.00  3.790          N  
ATOM    996  CA  LYS A  64      18.641 -43.957  25.650  1.00  3.280          C  
ATOM    997  C   LYS A  64      19.163 -42.576  26.022  1.00  2.640          C  
ATOM    998  O   LYS A  64      20.057 -42.467  26.864  1.00  2.520          O  
ATOM    999  CB  LYS A  64      18.068 -44.677  26.873  1.00  4.800          C  
ATOM   1000  CG  LYS A  64      17.366 -46.005  26.543  1.00  4.800          C  
ATOM   1001  CD  LYS A  64      16.868 -46.701  27.764  1.00  4.800          C  
ATOM   1002  CE  LYS A  64      16.185 -48.019  27.405  1.00  4.800          C  
ATOM   1003  NZ  LYS A  64      15.796 -48.767  28.612  1.00  4.800          N  
ATOM   1004  H   LYS A  64      20.639 -44.702  25.488  1.00  4.550          H  
ATOM   1005  HA  LYS A  64      17.862 -43.840  24.894  1.00  3.940          H  
ATOM   1006 1HB  LYS A  64      18.875 -44.906  27.550  1.00  5.760          H  
ATOM   1007 2HB  LYS A  64      17.383 -44.032  27.410  1.00  5.760          H  
ATOM   1008 1HG  LYS A  64      16.533 -45.814  25.868  1.00  5.760          H  
ATOM   1009 2HG  LYS A  64      18.048 -46.680  26.060  1.00  5.760          H  
ATOM   1010 1HD  LYS A  64      17.702 -46.913  28.428  1.00  5.760          H  
ATOM   1011 2HD  LYS A  64      16.160 -46.058  28.289  1.00  5.760          H  
ATOM   1012 1HE  LYS A  64      15.287 -47.803  26.824  1.00  5.760          H  
ATOM   1013 2HE  LYS A  64      16.857 -48.633  26.805  1.00  5.760          H  
ATOM   1014 1HZ  LYS A  64      15.325 -49.622  28.355  1.00  5.760          H  
ATOM   1015 2HZ  LYS A  64      16.608 -48.980  29.165  1.00  5.760          H  
ATOM   1016 3HZ  LYS A  64      15.164 -48.164  29.144  1.00  5.760          H  
ATOM   1017  N   ARG A  65      18.579 -41.539  25.422  1.00  2.730          N  
ATOM   1018  CA  ARG A  65      18.989 -40.160  25.651  1.00  2.460          C  
ATOM   1019  C   ARG A  65      17.952 -39.408  26.477  1.00  2.270          C  
ATOM   1020  O   ARG A  65      16.779 -39.787  26.502  1.00  2.930          O  
ATOM   1021  CB  ARG A  65      19.217 -39.468  24.316  1.00  3.550          C  
ATOM   1022  CG  ARG A  65      19.719 -38.033  24.375  1.00  3.550          C  
ATOM   1023  CD  ARG A  65      20.031 -37.532  23.048  1.00  3.550          C  
ATOM   1024  NE  ARG A  65      21.188 -38.195  22.459  1.00  3.550          N  
ATOM   1025  CZ  ARG A  65      21.581 -38.032  21.188  1.00  3.550          C  
ATOM   1026  NH1 ARG A  65      20.889 -37.240  20.414  1.00  3.550          N  
ATOM   1027  NH2 ARG A  65      22.653 -38.656  20.729  1.00  3.550          N  
ATOM   1028  H   ARG A  65      17.865 -41.715  24.728  1.00  3.280          H  
ATOM   1029  HA  ARG A  65      19.932 -40.160  26.204  1.00  2.950          H  
ATOM   1030 1HB  ARG A  65      19.931 -40.038  23.744  1.00  4.260          H  
ATOM   1031 2HB  ARG A  65      18.282 -39.453  23.753  1.00  4.260          H  
ATOM   1032 1HG  ARG A  65      18.930 -37.377  24.737  1.00  4.260          H  
ATOM   1033 2HG  ARG A  65      20.599 -37.952  25.018  1.00  4.260          H  
ATOM   1034 1HD  ARG A  65      19.166 -37.702  22.401  1.00  4.260          H  
ATOM   1035 2HD  ARG A  65      20.232 -36.466  23.107  1.00  4.260          H  
ATOM   1036  HE  ARG A  65      21.735 -38.809  23.052  1.00  4.260          H  
ATOM   1037 1HH1 ARG A  65      20.066 -36.790  20.811  1.00  4.260          H  
ATOM   1038 2HH1 ARG A  65      21.182 -37.099  19.455  1.00  4.260          H  
ATOM   1039 1HH2 ARG A  65      23.184 -39.262  21.338  1.00  4.260          H  
ATOM   1040 2HH2 ARG A  65      22.941 -38.528  19.769  1.00  4.260          H  
ATOM   1041  N   PHE A  66      18.398 -38.363  27.178  1.00  1.930          N  
ATOM   1042  CA  PHE A  66      17.496 -37.491  27.918  1.00  2.010          C  
ATOM   1043  C   PHE A  66      17.596 -36.127  27.289  1.00  1.400          C  
ATOM   1044  O   PHE A  66      18.631 -35.760  26.740  1.00  1.970          O  
ATOM   1045  CB  PHE A  66      17.889 -37.397  29.383  1.00  2.780          C  
ATOM   1046  CG  PHE A  66      19.202 -36.708  29.636  1.00  2.780          C  
ATOM   1047  CD1 PHE A  66      19.302 -35.334  29.918  1.00  2.780          C  
ATOM   1048  CD2 PHE A  66      20.332 -37.426  29.591  1.00  2.780          C  
ATOM   1049  CE1 PHE A  66      20.529 -34.754  30.163  1.00  2.780          C  
ATOM   1050  CE2 PHE A  66      21.535 -36.878  29.848  1.00  2.780          C  
ATOM   1051  CZ  PHE A  66      21.657 -35.541  30.134  1.00  2.780          C  
ATOM   1052  H   PHE A  66      19.385 -38.129  27.149  1.00  2.320          H  
ATOM   1053  HA  PHE A  66      16.469 -37.851  27.822  1.00  2.410          H  
ATOM   1054 1HB  PHE A  66      17.116 -36.875  29.944  1.00  3.340          H  
ATOM   1055 2HB  PHE A  66      17.955 -38.406  29.795  1.00  3.340          H  
ATOM   1056  HD1 PHE A  66      18.422 -34.722  29.957  1.00  3.340          H  
ATOM   1057  HD2 PHE A  66      20.263 -38.476  29.357  1.00  3.340          H  
ATOM   1058  HE1 PHE A  66      20.597 -33.691  30.387  1.00  3.340          H  
ATOM   1059  HE2 PHE A  66      22.402 -37.522  29.827  1.00  3.340          H  
ATOM   1060  HZ  PHE A  66      22.640 -35.114  30.339  1.00  3.340          H  
ATOM   1061  N   ASP A  67      16.545 -35.351  27.425  1.00  1.530          N  
ATOM   1062  CA  ASP A  67      16.482 -34.085  26.747  1.00  1.500          C  
ATOM   1063  C   ASP A  67      16.170 -32.953  27.675  1.00  1.240          C  
ATOM   1064  O   ASP A  67      15.739 -31.883  27.252  1.00  1.640          O  
ATOM   1065  CB  ASP A  67      15.340 -34.263  25.785  1.00  2.110          C  
ATOM   1066  CG  ASP A  67      15.507 -35.516  24.942  1.00  2.110          C  
ATOM   1067  OD1 ASP A  67      16.576 -35.741  24.431  1.00  2.110          O  
ATOM   1068  OD2 ASP A  67      14.547 -36.247  24.829  1.00  2.110          O  
ATOM   1069  H   ASP A  67      15.735 -35.702  27.919  1.00  1.840          H  
ATOM   1070  HA  ASP A  67      17.423 -33.897  26.240  1.00  1.800          H  
ATOM   1071 1HB  ASP A  67      14.444 -34.383  26.356  1.00  2.530          H  
ATOM   1072 2HB  ASP A  67      15.237 -33.386  25.157  1.00  2.530          H  
ATOM   1073  N   ASN A  68      16.327 -33.187  28.949  1.00  1.140          N  
ATOM   1074  CA  ASN A  68      15.882 -32.255  29.970  1.00  0.940          C  
ATOM   1075  C   ASN A  68      16.910 -31.634  30.928  1.00  0.730          C  
ATOM   1076  O   ASN A  68      16.731 -31.749  32.137  1.00  0.890          O  
ATOM   1077  CB  ASN A  68      14.729 -32.934  30.719  1.00  1.400          C  
ATOM   1078  CG  ASN A  68      15.142 -34.252  31.332  1.00  1.400          C  
ATOM   1079  OD1 ASN A  68      16.309 -34.632  31.156  1.00  1.400          O  
ATOM   1080  ND2 ASN A  68      14.247 -34.984  31.991  1.00  1.400          N  
ATOM   1081  H   ASN A  68      16.715 -34.081  29.234  1.00  1.370          H  
ATOM   1082  HA  ASN A  68      15.428 -31.409  29.453  1.00  1.130          H  
ATOM   1083 1HB  ASN A  68      14.363 -32.274  31.512  1.00  1.680          H  
ATOM   1084 2HB  ASN A  68      13.901 -33.105  30.043  1.00  1.680          H  
ATOM   1085 1HD2 ASN A  68      14.524 -35.897  32.382  1.00  1.680          H  
ATOM   1086 2HD2 ASN A  68      13.264 -34.704  32.098  1.00  1.680          H  
ATOM   1087  N   PRO A  69      18.031 -31.058  30.464  1.00  0.640          N  
ATOM   1088  CA  PRO A  69      19.025 -30.413  31.297  1.00  0.680          C  
ATOM   1089  C   PRO A  69      18.474 -29.126  31.907  1.00  0.550          C  
ATOM   1090  O   PRO A  69      17.521 -28.542  31.383  1.00  0.520          O  
ATOM   1091  CB  PRO A  69      20.152 -30.111  30.302  1.00  1.020          C  
ATOM   1092  CG  PRO A  69      19.454 -30.005  28.963  1.00  1.020          C  
ATOM   1093  CD  PRO A  69      18.329 -30.998  29.030  1.00  1.020          C  
ATOM   1094  HA  PRO A  69      19.353 -31.109  32.080  1.00  0.820          H  
ATOM   1095 1HB  PRO A  69      20.653 -29.169  30.590  1.00  1.220          H  
ATOM   1096 2HB  PRO A  69      20.909 -30.904  30.337  1.00  1.220          H  
ATOM   1097 1HG  PRO A  69      19.071 -28.984  28.808  1.00  1.220          H  
ATOM   1098 2HG  PRO A  69      20.156 -30.210  28.142  1.00  1.220          H  
ATOM   1099 1HD  PRO A  69      17.484 -30.592  28.478  1.00  1.220          H  
ATOM   1100 2HD  PRO A  69      18.674 -31.970  28.652  1.00  1.220          H  
ATOM   1101  N   VAL A  70      19.067 -28.699  33.014  1.00  0.670          N  
ATOM   1102  CA  VAL A  70      18.712 -27.417  33.602  1.00  0.650          C  
ATOM   1103  C   VAL A  70      19.493 -26.313  32.920  1.00  0.590          C  
ATOM   1104  O   VAL A  70      20.722 -26.362  32.849  1.00  0.600          O  
ATOM   1105  CB  VAL A  70      18.970 -27.402  35.110  1.00  0.920          C  
ATOM   1106  CG1 VAL A  70      18.690 -25.998  35.661  1.00  0.920          C  
ATOM   1107  CG2 VAL A  70      18.047 -28.433  35.765  1.00  0.920          C  
ATOM   1108  H   VAL A  70      19.813 -29.246  33.420  1.00  0.800          H  
ATOM   1109  HA  VAL A  70      17.649 -27.241  33.438  1.00  0.780          H  
ATOM   1110  HB  VAL A  70      20.009 -27.651  35.318  1.00  1.100          H  
ATOM   1111 1HG1 VAL A  70      18.853 -25.991  36.734  1.00  1.100          H  
ATOM   1112 2HG1 VAL A  70      19.354 -25.267  35.199  1.00  1.100          H  
ATOM   1113 3HG1 VAL A  70      17.668 -25.735  35.436  1.00  1.100          H  
ATOM   1114 1HG2 VAL A  70      18.207 -28.438  36.843  1.00  1.100          H  
ATOM   1115 2HG2 VAL A  70      17.020 -28.175  35.558  1.00  1.100          H  
ATOM   1116 3HG2 VAL A  70      18.253 -29.423  35.365  1.00  1.100          H  
ATOM   1117  N   LEU A  71      18.774 -25.339  32.402  1.00  0.580          N  
ATOM   1118  CA  LEU A  71      19.369 -24.255  31.661  1.00  0.560          C  
ATOM   1119  C   LEU A  71      19.251 -22.922  32.404  1.00  0.570          C  
ATOM   1120  O   LEU A  71      18.334 -22.749  33.206  1.00  0.610          O  
ATOM   1121  CB  LEU A  71      18.663 -24.194  30.307  1.00  0.790          C  
ATOM   1122  CG  LEU A  71      18.683 -25.532  29.496  1.00  0.790          C  
ATOM   1123  CD1 LEU A  71      17.874 -25.352  28.247  1.00  0.790          C  
ATOM   1124  CD2 LEU A  71      20.115 -25.953  29.170  1.00  0.790          C  
ATOM   1125  H   LEU A  71      17.761 -25.375  32.534  1.00  0.700          H  
ATOM   1126  HA  LEU A  71      20.401 -24.503  31.508  1.00  0.670          H  
ATOM   1127 1HB  LEU A  71      17.621 -23.950  30.489  1.00  0.950          H  
ATOM   1128 2HB  LEU A  71      19.105 -23.404  29.697  1.00  0.950          H  
ATOM   1129  HG  LEU A  71      18.208 -26.320  30.086  1.00  0.950          H  
ATOM   1130 1HD1 LEU A  71      17.854 -26.287  27.685  1.00  0.950          H  
ATOM   1131 2HD1 LEU A  71      16.856 -25.076  28.519  1.00  0.950          H  
ATOM   1132 3HD1 LEU A  71      18.316 -24.568  27.636  1.00  0.950          H  
ATOM   1133 1HD2 LEU A  71      20.086 -26.875  28.617  1.00  0.950          H  
ATOM   1134 2HD2 LEU A  71      20.599 -25.183  28.573  1.00  0.950          H  
ATOM   1135 3HD2 LEU A  71      20.686 -26.118  30.076  1.00  0.950          H  
ATOM   1136  N   PRO A  72      20.199 -21.983  32.234  1.00  0.580          N  
ATOM   1137  CA  PRO A  72      20.113 -20.614  32.712  1.00  0.600          C  
ATOM   1138  C   PRO A  72      18.924 -19.926  32.075  1.00  0.650          C  
ATOM   1139  O   PRO A  72      18.612 -20.197  30.917  1.00  0.710          O  
ATOM   1140  CB  PRO A  72      21.425 -19.988  32.223  1.00  0.900          C  
ATOM   1141  CG  PRO A  72      22.370 -21.153  32.039  1.00  0.900          C  
ATOM   1142  CD  PRO A  72      21.498 -22.316  31.603  1.00  0.900          C  
ATOM   1143  HA  PRO A  72      20.037 -20.602  33.812  1.00  0.720          H  
ATOM   1144 1HB  PRO A  72      21.250 -19.421  31.298  1.00  1.080          H  
ATOM   1145 2HB  PRO A  72      21.786 -19.258  32.968  1.00  1.080          H  
ATOM   1146 1HG  PRO A  72      23.135 -20.895  31.287  1.00  1.080          H  
ATOM   1147 2HG  PRO A  72      22.909 -21.354  32.978  1.00  1.080          H  
ATOM   1148 1HD  PRO A  72      21.408 -22.374  30.506  1.00  1.080          H  
ATOM   1149 2HD  PRO A  72      21.951 -23.216  32.043  1.00  1.080          H  
ATOM   1150  N   PHE A  73      18.317 -19.008  32.797  1.00  0.670          N  
ATOM   1151  CA  PHE A  73      17.217 -18.188  32.301  1.00  0.770          C  
ATOM   1152  C   PHE A  73      17.734 -16.752  32.182  1.00  0.730          C  
ATOM   1153  O   PHE A  73      17.533 -16.059  31.174  1.00  0.630          O  
ATOM   1154  CB  PHE A  73      16.050 -18.228  33.284  1.00  1.040          C  
ATOM   1155  CG  PHE A  73      14.800 -17.600  32.832  1.00  1.040          C  
ATOM   1156  CD1 PHE A  73      13.923 -18.288  32.012  1.00  1.040          C  
ATOM   1157  CD2 PHE A  73      14.475 -16.322  33.221  1.00  1.040          C  
ATOM   1158  CE1 PHE A  73      12.752 -17.708  31.613  1.00  1.040          C  
ATOM   1159  CE2 PHE A  73      13.307 -15.760  32.807  1.00  1.040          C  
ATOM   1160  CZ  PHE A  73      12.450 -16.447  32.012  1.00  1.040          C  
ATOM   1161  H   PHE A  73      18.616 -18.893  33.760  1.00  0.800          H  
ATOM   1162  HA  PHE A  73      16.905 -18.549  31.326  1.00  0.920          H  
ATOM   1163 1HB  PHE A  73      15.837 -19.253  33.566  1.00  1.250          H  
ATOM   1164 2HB  PHE A  73      16.349 -17.706  34.182  1.00  1.250          H  
ATOM   1165  HD1 PHE A  73      14.164 -19.298  31.690  1.00  1.250          H  
ATOM   1166  HD2 PHE A  73      15.160 -15.752  33.870  1.00  1.250          H  
ATOM   1167  HE1 PHE A  73      12.066 -18.251  30.974  1.00  1.250          H  
ATOM   1168  HE2 PHE A  73      13.059 -14.756  33.099  1.00  1.250          H  
ATOM   1169  HZ  PHE A  73      11.527 -15.974  31.691  1.00  1.250          H  
ATOM   1170  N   ASN A  74      18.463 -16.348  33.225  1.00  1.060          N  
ATOM   1171  CA  ASN A  74      18.998 -15.004  33.369  1.00  0.970          C  
ATOM   1172  C   ASN A  74      17.858 -13.981  33.375  1.00  0.770          C  
ATOM   1173  O   ASN A  74      17.088 -13.931  34.328  1.00  1.130          O  
ATOM   1174  CB  ASN A  74      20.021 -14.720  32.272  1.00  1.390          C  
ATOM   1175  CG  ASN A  74      21.202 -15.668  32.328  1.00  1.390          C  
ATOM   1176  OD1 ASN A  74      21.470 -16.296  33.358  1.00  1.390          O  
ATOM   1177  ND2 ASN A  74      21.914 -15.774  31.235  1.00  1.390          N  
ATOM   1178  H   ASN A  74      18.603 -17.011  33.988  1.00  1.270          H  
ATOM   1179  HA  ASN A  74      19.501 -14.934  34.334  1.00  1.160          H  
ATOM   1180 1HB  ASN A  74      19.578 -14.788  31.285  1.00  1.670          H  
ATOM   1181 2HB  ASN A  74      20.393 -13.700  32.390  1.00  1.670          H  
ATOM   1182 1HD2 ASN A  74      22.710 -16.380  31.212  1.00  1.670          H  
ATOM   1183 2HD2 ASN A  74      21.674 -15.237  30.426  1.00  1.670          H  
ATOM   1184  N   ASP A  75      17.761 -13.143  32.347  1.00  0.570          N  
ATOM   1185  CA  ASP A  75      16.719 -12.123  32.296  1.00  0.520          C  
ATOM   1186  C   ASP A  75      15.452 -12.618  31.598  1.00  0.500          C  
ATOM   1187  O   ASP A  75      14.367 -12.049  31.800  1.00  0.540          O  
ATOM   1188  CB  ASP A  75      17.231 -10.875  31.577  1.00  0.750          C  
ATOM   1189  CG  ASP A  75      18.383 -10.189  32.291  1.00  0.750          C  
ATOM   1190  OD1 ASP A  75      18.228  -9.801  33.425  1.00  0.750          O  
ATOM   1191  OD2 ASP A  75      19.420 -10.061  31.687  1.00  0.750          O  
ATOM   1192  H   ASP A  75      18.403 -13.205  31.570  1.00  0.680          H  
ATOM   1193  HA  ASP A  75      16.457 -11.849  33.318  1.00  0.620          H  
ATOM   1194 1HB  ASP A  75      17.548 -11.142  30.567  1.00  0.900          H  
ATOM   1195 2HB  ASP A  75      16.425 -10.164  31.486  1.00  0.900          H  
ATOM   1196  N   GLY A  76      15.623 -13.605  30.718  1.00  0.490          N  
ATOM   1197  CA  GLY A  76      14.565 -14.123  29.880  1.00  0.490          C  
ATOM   1198  C   GLY A  76      15.172 -14.881  28.716  1.00  0.430          C  
ATOM   1199  O   GLY A  76      16.347 -14.681  28.362  1.00  0.400          O  
ATOM   1200  H   GLY A  76      16.523 -14.081  30.641  1.00  0.590          H  
ATOM   1201 1HA  GLY A  76      13.929 -14.787  30.439  1.00  0.590          H  
ATOM   1202 2HA  GLY A  76      13.943 -13.308  29.522  1.00  0.590          H  
ATOM   1203  N   VAL A  77      14.370 -15.784  28.155  1.00  0.440          N  
ATOM   1204  CA  VAL A  77      14.826 -16.649  27.075  1.00  0.380          C  
ATOM   1205  C   VAL A  77      13.900 -16.767  25.879  1.00  0.360          C  
ATOM   1206  O   VAL A  77      12.686 -16.531  25.937  1.00  0.400          O  
ATOM   1207  CB  VAL A  77      15.102 -18.084  27.596  1.00  0.560          C  
ATOM   1208  CG1 VAL A  77      16.168 -18.042  28.637  1.00  0.560          C  
ATOM   1209  CG2 VAL A  77      13.825 -18.712  28.165  1.00  0.560          C  
ATOM   1210  H   VAL A  77      13.399 -15.803  28.479  1.00  0.530          H  
ATOM   1211  HA  VAL A  77      15.774 -16.254  26.714  1.00  0.460          H  
ATOM   1212  HB  VAL A  77      15.479 -18.693  26.770  1.00  0.670          H  
ATOM   1213 1HG1 VAL A  77      16.393 -19.039  28.972  1.00  0.670          H  
ATOM   1214 2HG1 VAL A  77      17.048 -17.601  28.204  1.00  0.670          H  
ATOM   1215 3HG1 VAL A  77      15.844 -17.444  29.482  1.00  0.670          H  
ATOM   1216 1HG2 VAL A  77      14.038 -19.719  28.523  1.00  0.670          H  
ATOM   1217 2HG2 VAL A  77      13.475 -18.104  28.977  1.00  0.670          H  
ATOM   1218 3HG2 VAL A  77      13.064 -18.761  27.390  1.00  0.670          H  
ATOM   1219  N   TYR A  78      14.494 -17.244  24.803  1.00  0.320          N  
ATOM   1220  CA  TYR A  78      13.784 -17.583  23.586  1.00  0.310          C  
ATOM   1221  C   TYR A  78      13.719 -19.082  23.438  1.00  0.370          C  
ATOM   1222  O   TYR A  78      14.743 -19.758  23.477  1.00  0.420          O  
ATOM   1223  CB  TYR A  78      14.478 -17.009  22.370  1.00  0.440          C  
ATOM   1224  CG  TYR A  78      13.880 -17.481  21.077  1.00  0.440          C  
ATOM   1225  CD1 TYR A  78      12.726 -16.911  20.585  1.00  0.440          C  
ATOM   1226  CD2 TYR A  78      14.507 -18.512  20.375  1.00  0.440          C  
ATOM   1227  CE1 TYR A  78      12.197 -17.355  19.401  1.00  0.440          C  
ATOM   1228  CE2 TYR A  78      13.978 -18.948  19.196  1.00  0.440          C  
ATOM   1229  CZ  TYR A  78      12.829 -18.369  18.709  1.00  0.440          C  
ATOM   1230  OH  TYR A  78      12.309 -18.799  17.534  1.00  0.440          O  
ATOM   1231  H   TYR A  78      15.507 -17.405  24.854  1.00  0.380          H  
ATOM   1232  HA  TYR A  78      12.760 -17.206  23.646  1.00  0.370          H  
ATOM   1233 1HB  TYR A  78      14.442 -15.921  22.394  1.00  0.530          H  
ATOM   1234 2HB  TYR A  78      15.518 -17.310  22.391  1.00  0.530          H  
ATOM   1235  HD1 TYR A  78      12.243 -16.120  21.127  1.00  0.530          H  
ATOM   1236  HD2 TYR A  78      15.419 -18.967  20.768  1.00  0.530          H  
ATOM   1237  HE1 TYR A  78      11.282 -16.910  19.003  1.00  0.530          H  
ATOM   1238  HE2 TYR A  78      14.462 -19.752  18.644  1.00  0.530          H  
ATOM   1239  HH  TYR A  78      11.539 -18.236  17.288  1.00  0.530          H  
ATOM   1240  N   PHE A  79      12.544 -19.600  23.195  1.00  0.420          N  
ATOM   1241  CA  PHE A  79      12.356 -21.019  23.021  1.00  0.500          C  
ATOM   1242  C   PHE A  79      11.700 -21.359  21.691  1.00  0.490          C  
ATOM   1243  O   PHE A  79      10.753 -20.702  21.251  1.00  0.520          O  
ATOM   1244  CB  PHE A  79      11.511 -21.565  24.167  1.00  0.670          C  
ATOM   1245  CG  PHE A  79      11.163 -22.994  24.002  1.00  0.670          C  
ATOM   1246  CD1 PHE A  79      11.990 -24.012  24.464  1.00  0.670          C  
ATOM   1247  CD2 PHE A  79      10.009 -23.327  23.335  1.00  0.670          C  
ATOM   1248  CE1 PHE A  79      11.636 -25.319  24.264  1.00  0.670          C  
ATOM   1249  CE2 PHE A  79       9.668 -24.621  23.127  1.00  0.670          C  
ATOM   1250  CZ  PHE A  79      10.481 -25.614  23.597  1.00  0.670          C  
ATOM   1251  H   PHE A  79      11.730 -18.988  23.168  1.00  0.500          H  
ATOM   1252  HA  PHE A  79      13.329 -21.502  23.051  1.00  0.600          H  
ATOM   1253 1HB  PHE A  79      12.058 -21.452  25.101  1.00  0.800          H  
ATOM   1254 2HB  PHE A  79      10.607 -20.991  24.249  1.00  0.800          H  
ATOM   1255  HD1 PHE A  79      12.918 -23.764  24.980  1.00  0.800          H  
ATOM   1256  HD2 PHE A  79       9.387 -22.533  22.965  1.00  0.800          H  
ATOM   1257  HE1 PHE A  79      12.271 -26.121  24.626  1.00  0.800          H  
ATOM   1258  HE2 PHE A  79       8.751 -24.866  22.593  1.00  0.800          H  
ATOM   1259  HZ  PHE A  79      10.205 -26.636  23.431  1.00  0.800          H  
ATOM   1260  N   ALA A  80      12.174 -22.413  21.052  1.00  0.500          N  
ATOM   1261  CA  ALA A  80      11.504 -22.856  19.840  1.00  0.520          C  
ATOM   1262  C   ALA A  80      11.475 -24.364  19.798  1.00  0.500          C  
ATOM   1263  O   ALA A  80      12.399 -25.037  20.257  1.00  0.480          O  
ATOM   1264  CB  ALA A  80      12.170 -22.285  18.598  1.00  0.720          C  
ATOM   1265  H   ALA A  80      12.992 -22.893  21.442  1.00  0.600          H  
ATOM   1266  HA  ALA A  80      10.477 -22.512  19.874  1.00  0.620          H  
ATOM   1267 1HB  ALA A  80      11.632 -22.616  17.722  1.00  0.860          H  
ATOM   1268 2HB  ALA A  80      12.142 -21.206  18.650  1.00  0.860          H  
ATOM   1269 3HB  ALA A  80      13.190 -22.620  18.541  1.00  0.860          H  
ATOM   1270  N   SER A  81      10.429 -24.902  19.195  1.00  0.540          N  
ATOM   1271  CA  SER A  81      10.283 -26.343  19.079  1.00  0.550          C  
ATOM   1272  C   SER A  81       9.655 -26.846  17.803  1.00  0.570          C  
ATOM   1273  O   SER A  81       8.606 -26.371  17.349  1.00  0.620          O  
ATOM   1274  CB  SER A  81       9.488 -26.867  20.245  1.00  0.770          C  
ATOM   1275  OG  SER A  81       9.192 -28.207  20.069  1.00  0.770          O  
ATOM   1276  H   SER A  81       9.693 -24.279  18.853  1.00  0.650          H  
ATOM   1277  HA  SER A  81      11.277 -26.779  19.135  1.00  0.660          H  
ATOM   1278 1HB  SER A  81      10.079 -26.759  21.129  1.00  0.920          H  
ATOM   1279 2HB  SER A  81       8.573 -26.291  20.374  1.00  0.920          H  
ATOM   1280  HG  SER A  81       8.843 -28.525  20.909  1.00  0.920          H  
ATOM   1281  N   THR A  82      10.329 -27.825  17.209  1.00  0.580          N  
ATOM   1282  CA  THR A  82       9.870 -28.466  15.992  1.00  0.600          C  
ATOM   1283  C   THR A  82       9.215 -29.760  16.419  1.00  0.630          C  
ATOM   1284  O   THR A  82       9.863 -30.637  17.018  1.00  0.660          O  
ATOM   1285  CB  THR A  82      11.037 -28.812  15.077  1.00  0.830          C  
ATOM   1286  OG1 THR A  82      11.878 -29.690  15.780  1.00  0.830          O  
ATOM   1287  CG2 THR A  82      11.816 -27.571  14.751  1.00  0.830          C  
ATOM   1288  H   THR A  82      11.179 -28.169  17.667  1.00  0.700          H  
ATOM   1289  HA  THR A  82       9.135 -27.843  15.480  1.00  0.720          H  
ATOM   1290  HB  THR A  82      10.679 -29.285  14.169  1.00  1.000          H  
ATOM   1291  HG1 THR A  82      11.389 -30.530  15.945  1.00  1.000          H  
ATOM   1292 1HG2 THR A  82      12.675 -27.826  14.126  1.00  1.000          H  
ATOM   1293 2HG2 THR A  82      11.171 -26.881  14.223  1.00  1.000          H  
ATOM   1294 3HG2 THR A  82      12.172 -27.110  15.669  1.00  1.000          H  
ATOM   1295  N   GLU A  83       7.945 -29.901  16.058  1.00  0.670          N  
ATOM   1296  CA  GLU A  83       7.143 -31.034  16.466  1.00  0.720          C  
ATOM   1297  C   GLU A  83       6.374 -31.744  15.361  1.00  0.760          C  
ATOM   1298  O   GLU A  83       5.998 -31.172  14.322  1.00  0.780          O  
ATOM   1299  CB  GLU A  83       6.081 -30.545  17.448  1.00  0.990          C  
ATOM   1300  CG  GLU A  83       6.543 -29.963  18.764  1.00  0.990          C  
ATOM   1301  CD  GLU A  83       7.011 -30.957  19.787  1.00  0.990          C  
ATOM   1302  OE1 GLU A  83       7.119 -32.141  19.500  1.00  0.990          O  
ATOM   1303  OE2 GLU A  83       7.187 -30.531  20.911  1.00  0.990          O  
ATOM   1304  H   GLU A  83       7.490 -29.119  15.579  1.00  0.800          H  
ATOM   1305  HA  GLU A  83       7.799 -31.759  16.954  1.00  0.860          H  
ATOM   1306 1HB  GLU A  83       5.503 -29.754  16.968  1.00  1.190          H  
ATOM   1307 2HB  GLU A  83       5.390 -31.349  17.673  1.00  1.190          H  
ATOM   1308 1HG  GLU A  83       7.336 -29.241  18.575  1.00  1.190          H  
ATOM   1309 2HG  GLU A  83       5.700 -29.425  19.172  1.00  1.190          H  
ATOM   1310  N   LYS A  84       6.139 -33.027  15.610  1.00  0.810          N  
ATOM   1311  CA  LYS A  84       5.249 -33.844  14.817  1.00  0.880          C  
ATOM   1312  C   LYS A  84       4.495 -34.683  15.815  1.00  0.880          C  
ATOM   1313  O   LYS A  84       3.358 -35.083  15.586  1.00  0.980          O  
ATOM   1314  CB  LYS A  84       6.023 -34.630  13.770  1.00  1.200          C  
ATOM   1315  CG  LYS A  84       6.994 -35.646  14.288  1.00  1.200          C  
ATOM   1316  CD  LYS A  84       7.858 -36.144  13.149  1.00  1.200          C  
ATOM   1317  CE  LYS A  84       8.845 -37.181  13.607  1.00  1.200          C  
ATOM   1318  NZ  LYS A  84       9.836 -37.497  12.546  1.00  1.200          N  
ATOM   1319  H   LYS A  84       6.536 -33.446  16.445  1.00  0.970          H  
ATOM   1320  HA  LYS A  84       4.527 -33.209  14.302  1.00  1.060          H  
ATOM   1321 1HB  LYS A  84       5.315 -35.170  13.140  1.00  1.440          H  
ATOM   1322 2HB  LYS A  84       6.537 -33.968  13.140  1.00  1.440          H  
ATOM   1323 1HG  LYS A  84       7.630 -35.206  15.052  1.00  1.440          H  
ATOM   1324 2HG  LYS A  84       6.457 -36.497  14.724  1.00  1.440          H  
ATOM   1325 1HD  LYS A  84       7.222 -36.585  12.375  1.00  1.440          H  
ATOM   1326 2HD  LYS A  84       8.406 -35.313  12.705  1.00  1.440          H  
ATOM   1327 1HE  LYS A  84       9.353 -36.826  14.492  1.00  1.440          H  
ATOM   1328 2HE  LYS A  84       8.303 -38.088  13.851  1.00  1.440          H  
ATOM   1329 1HZ  LYS A  84      10.476 -38.207  12.858  1.00  1.440          H  
ATOM   1330 2HZ  LYS A  84       9.354 -37.807  11.700  1.00  1.440          H  
ATOM   1331 3HZ  LYS A  84      10.347 -36.661  12.307  1.00  1.440          H  
ATOM   1332  N   SER A  85       5.154 -34.887  16.958  1.00  0.820          N  
ATOM   1333  CA  SER A  85       4.634 -35.753  18.021  1.00  0.850          C  
ATOM   1334  C   SER A  85       4.278 -34.990  19.299  1.00  0.810          C  
ATOM   1335  O   SER A  85       3.945 -35.604  20.312  1.00  0.800          O  
ATOM   1336  CB  SER A  85       5.638 -36.852  18.345  1.00  1.180          C  
ATOM   1337  OG  SER A  85       5.845 -37.712  17.243  1.00  1.180          O  
ATOM   1338  H   SER A  85       6.079 -34.484  17.049  1.00  0.980          H  
ATOM   1339  HA  SER A  85       3.720 -36.232  17.656  1.00  1.020          H  
ATOM   1340 1HB  SER A  85       6.588 -36.399  18.627  1.00  1.410          H  
ATOM   1341 2HB  SER A  85       5.285 -37.428  19.200  1.00  1.410          H  
ATOM   1342  HG  SER A  85       6.455 -38.384  17.560  1.00  1.410          H  
ATOM   1343  N   ASN A  86       4.404 -33.660  19.270  1.00  0.790          N  
ATOM   1344  CA  ASN A  86       4.101 -32.815  20.427  1.00  0.770          C  
ATOM   1345  C   ASN A  86       4.799 -33.273  21.711  1.00  0.750          C  
ATOM   1346  O   ASN A  86       4.149 -33.413  22.741  1.00  0.790          O  
ATOM   1347  CB  ASN A  86       2.595 -32.695  20.605  1.00  1.090          C  
ATOM   1348  CG  ASN A  86       1.958 -31.948  19.435  1.00  1.090          C  
ATOM   1349  OD1 ASN A  86       2.539 -30.979  18.917  1.00  1.090          O  
ATOM   1350  ND2 ASN A  86       0.793 -32.367  19.009  1.00  1.090          N  
ATOM   1351  H   ASN A  86       4.689 -33.222  18.408  1.00  0.950          H  
ATOM   1352  HA  ASN A  86       4.470 -31.812  20.216  1.00  0.920          H  
ATOM   1353 1HB  ASN A  86       2.142 -33.687  20.683  1.00  1.300          H  
ATOM   1354 2HB  ASN A  86       2.376 -32.161  21.531  1.00  1.300          H  
ATOM   1355 1HD2 ASN A  86       0.347 -31.903  18.246  1.00  1.300          H  
ATOM   1356 2HD2 ASN A  86       0.334 -33.169  19.438  1.00  1.300          H  
ATOM   1357  N   ILE A  87       6.092 -33.571  21.633  1.00  0.720          N  
ATOM   1358  CA  ILE A  87       6.868 -34.034  22.774  1.00  0.700          C  
ATOM   1359  C   ILE A  87       7.072 -32.991  23.873  1.00  0.690          C  
ATOM   1360  O   ILE A  87       7.079 -33.341  25.055  1.00  0.680          O  
ATOM   1361  CB  ILE A  87       8.168 -34.719  22.324  1.00  0.990          C  
ATOM   1362  CG1 ILE A  87       7.760 -36.073  21.629  1.00  0.990          C  
ATOM   1363  CG2 ILE A  87       9.111 -34.938  23.496  1.00  0.990          C  
ATOM   1364  CD1 ILE A  87       8.844 -36.808  20.871  1.00  0.990          C  
ATOM   1365  H   ILE A  87       6.561 -33.383  20.744  1.00  0.860          H  
ATOM   1366  HA  ILE A  87       6.287 -34.832  23.225  1.00  0.840          H  
ATOM   1367  HB  ILE A  87       8.645 -34.096  21.589  1.00  1.190          H  
ATOM   1368 1HG1 ILE A  87       7.391 -36.747  22.406  1.00  1.190          H  
ATOM   1369 2HG1 ILE A  87       6.944 -35.866  20.945  1.00  1.190          H  
ATOM   1370 1HG2 ILE A  87      10.031 -35.419  23.159  1.00  1.190          H  
ATOM   1371 2HG2 ILE A  87       9.356 -33.990  23.938  1.00  1.190          H  
ATOM   1372 3HG2 ILE A  87       8.628 -35.567  24.234  1.00  1.190          H  
ATOM   1373 1HD1 ILE A  87       8.425 -37.720  20.454  1.00  1.190          H  
ATOM   1374 2HD1 ILE A  87       9.215 -36.197  20.071  1.00  1.190          H  
ATOM   1375 3HD1 ILE A  87       9.666 -37.065  21.530  1.00  1.190          H  
ATOM   1376  N   ILE A  88       7.350 -31.735  23.531  1.00  0.700          N  
ATOM   1377  CA  ILE A  88       7.560 -30.765  24.608  1.00  0.730          C  
ATOM   1378  C   ILE A  88       6.228 -30.240  25.096  1.00  0.720          C  
ATOM   1379  O   ILE A  88       5.445 -29.651  24.347  1.00  0.740          O  
ATOM   1380  CB  ILE A  88       8.490 -29.648  24.174  1.00  1.010          C  
ATOM   1381  CG1 ILE A  88       9.802 -30.325  23.849  1.00  1.010          C  
ATOM   1382  CG2 ILE A  88       8.611 -28.598  25.332  1.00  1.010          C  
ATOM   1383  CD1 ILE A  88      10.758 -29.541  23.175  1.00  1.010          C  
ATOM   1384  H   ILE A  88       7.351 -31.435  22.543  1.00  0.840          H  
ATOM   1385  HA  ILE A  88       8.041 -31.267  25.445  1.00  0.880          H  
ATOM   1386  HB  ILE A  88       8.121 -29.179  23.263  1.00  1.210          H  
ATOM   1387 1HG1 ILE A  88      10.236 -30.654  24.758  1.00  1.210          H  
ATOM   1388 2HG1 ILE A  88       9.606 -31.189  23.222  1.00  1.210          H  
ATOM   1389 1HG2 ILE A  88       9.288 -27.812  25.074  1.00  1.210          H  
ATOM   1390 2HG2 ILE A  88       7.636 -28.154  25.545  1.00  1.210          H  
ATOM   1391 3HG2 ILE A  88       8.976 -29.103  26.229  1.00  1.210          H  
ATOM   1392 1HD1 ILE A  88      11.613 -30.163  23.006  1.00  1.210          H  
ATOM   1393 2HD1 ILE A  88      10.359 -29.212  22.221  1.00  1.210          H  
ATOM   1394 3HD1 ILE A  88      11.040 -28.689  23.771  1.00  1.210          H  
ATOM   1395  N   ARG A  89       5.972 -30.440  26.380  1.00  0.750          N  
ATOM   1396  CA  ARG A  89       4.671 -30.110  26.925  1.00  0.800          C  
ATOM   1397  C   ARG A  89       4.715 -29.052  28.005  1.00  0.760          C  
ATOM   1398  O   ARG A  89       3.689 -28.461  28.353  1.00  0.920          O  
ATOM   1399  CB  ARG A  89       4.072 -31.376  27.445  1.00  1.100          C  
ATOM   1400  CG  ARG A  89       3.980 -32.487  26.382  1.00  1.100          C  
ATOM   1401  CD  ARG A  89       3.070 -32.231  25.262  1.00  1.100          C  
ATOM   1402  NE  ARG A  89       1.768 -31.900  25.678  1.00  1.100          N  
ATOM   1403  CZ  ARG A  89       0.905 -32.783  26.152  1.00  1.100          C  
ATOM   1404  NH1 ARG A  89       1.271 -34.030  26.340  1.00  1.100          N  
ATOM   1405  NH2 ARG A  89      -0.288 -32.408  26.443  1.00  1.100          N  
ATOM   1406  H   ARG A  89       6.692 -30.877  26.964  1.00  0.900          H  
ATOM   1407  HA  ARG A  89       4.045 -29.734  26.119  1.00  0.960          H  
ATOM   1408 1HB  ARG A  89       4.693 -31.747  28.253  1.00  1.320          H  
ATOM   1409 2HB  ARG A  89       3.077 -31.186  27.854  1.00  1.320          H  
ATOM   1410 1HG  ARG A  89       4.937 -32.595  25.936  1.00  1.320          H  
ATOM   1411 2HG  ARG A  89       3.744 -33.416  26.794  1.00  1.320          H  
ATOM   1412 1HD  ARG A  89       3.449 -31.441  24.614  1.00  1.320          H  
ATOM   1413 2HD  ARG A  89       2.990 -33.138  24.701  1.00  1.320          H  
ATOM   1414  HE  ARG A  89       1.457 -30.949  25.550  1.00  1.320          H  
ATOM   1415 1HH1 ARG A  89       2.212 -34.310  26.112  1.00  1.320          H  
ATOM   1416 2HH1 ARG A  89       0.623 -34.698  26.723  1.00  1.320          H  
ATOM   1417 1HH2 ARG A  89      -0.581 -31.447  26.293  1.00  1.320          H  
ATOM   1418 2HH2 ARG A  89      -0.951 -33.068  26.825  1.00  1.320          H  
ATOM   1419  N   GLY A  90       5.885 -28.795  28.556  1.00  0.700          N  
ATOM   1420  CA  GLY A  90       5.917 -27.800  29.610  1.00  0.680          C  
ATOM   1421  C   GLY A  90       7.296 -27.465  30.109  1.00  0.650          C  
ATOM   1422  O   GLY A  90       8.302 -27.922  29.562  1.00  0.630          O  
ATOM   1423  H   GLY A  90       6.711 -29.334  28.296  1.00  0.840          H  
ATOM   1424 1HA  GLY A  90       5.426 -26.889  29.268  1.00  0.820          H  
ATOM   1425 2HA  GLY A  90       5.332 -28.172  30.442  1.00  0.820          H  
ATOM   1426  N   TRP A  91       7.324 -26.591  31.105  1.00  0.650          N  
ATOM   1427  CA  TRP A  91       8.560 -26.113  31.697  1.00  0.630          C  
ATOM   1428  C   TRP A  91       8.473 -25.939  33.214  1.00  0.670          C  
ATOM   1429  O   TRP A  91       7.413 -25.617  33.770  1.00  0.700          O  
ATOM   1430  CB  TRP A  91       8.927 -24.756  31.114  1.00  0.890          C  
ATOM   1431  CG  TRP A  91       9.072 -24.698  29.635  1.00  0.890          C  
ATOM   1432  CD1 TRP A  91      10.208 -24.853  28.902  1.00  0.890          C  
ATOM   1433  CD2 TRP A  91       8.008 -24.433  28.684  1.00  0.890          C  
ATOM   1434  NE1 TRP A  91       9.926 -24.726  27.570  1.00  0.890          N  
ATOM   1435  CE2 TRP A  91       8.578 -24.467  27.421  1.00  0.890          C  
ATOM   1436  CE3 TRP A  91       6.626 -24.176  28.812  1.00  0.890          C  
ATOM   1437  CZ2 TRP A  91       7.825 -24.263  26.281  1.00  0.890          C  
ATOM   1438  CZ3 TRP A  91       5.879 -23.974  27.665  1.00  0.890          C  
ATOM   1439  CH2 TRP A  91       6.468 -24.019  26.432  1.00  0.890          C  
ATOM   1440  H   TRP A  91       6.421 -26.290  31.478  1.00  0.780          H  
ATOM   1441  HA  TRP A  91       9.350 -26.829  31.478  1.00  0.760          H  
ATOM   1442 1HB  TRP A  91       8.137 -24.094  31.373  1.00  1.070          H  
ATOM   1443 2HB  TRP A  91       9.850 -24.393  31.579  1.00  1.070          H  
ATOM   1444  HD1 TRP A  91      11.196 -25.061  29.315  1.00  1.070          H  
ATOM   1445  HE1 TRP A  91      10.613 -24.814  26.829  1.00  1.070          H  
ATOM   1446  HE3 TRP A  91       6.153 -24.146  29.792  1.00  1.070          H  
ATOM   1447  HZ2 TRP A  91       8.251 -24.288  25.306  1.00  1.070          H  
ATOM   1448  HZ3 TRP A  91       4.810 -23.782  27.770  1.00  1.070          H  
ATOM   1449  HH2 TRP A  91       5.856 -23.856  25.549  1.00  1.070          H  
ATOM   1450  N   ILE A  92       9.619 -26.045  33.866  1.00  0.690          N  
ATOM   1451  CA  ILE A  92       9.749 -25.738  35.284  1.00  0.740          C  
ATOM   1452  C   ILE A  92      10.668 -24.534  35.422  1.00  0.690          C  
ATOM   1453  O   ILE A  92      11.785 -24.560  34.910  1.00  0.640          O  
ATOM   1454  CB  ILE A  92      10.406 -26.879  36.084  1.00  1.020          C  
ATOM   1455  CG1 ILE A  92       9.619 -28.183  35.970  1.00  1.020          C  
ATOM   1456  CG2 ILE A  92      10.434 -26.440  37.565  1.00  1.020          C  
ATOM   1457  CD1 ILE A  92      10.400 -29.404  36.466  1.00  1.020          C  
ATOM   1458  H   ILE A  92      10.436 -26.363  33.344  1.00  0.830          H  
ATOM   1459  HA  ILE A  92       8.776 -25.496  35.702  1.00  0.890          H  
ATOM   1460  HB  ILE A  92      11.416 -27.052  35.730  1.00  1.220          H  
ATOM   1461 1HG1 ILE A  92       8.720 -28.089  36.561  1.00  1.220          H  
ATOM   1462 2HG1 ILE A  92       9.338 -28.345  34.934  1.00  1.220          H  
ATOM   1463 1HG2 ILE A  92      10.897 -27.197  38.178  1.00  1.220          H  
ATOM   1464 2HG2 ILE A  92      10.977 -25.530  37.696  1.00  1.220          H  
ATOM   1465 3HG2 ILE A  92       9.411 -26.275  37.891  1.00  1.220          H  
ATOM   1466 1HD1 ILE A  92       9.798 -30.292  36.382  1.00  1.220          H  
ATOM   1467 2HD1 ILE A  92      11.303 -29.524  35.863  1.00  1.220          H  
ATOM   1468 3HD1 ILE A  92      10.685 -29.289  37.493  1.00  1.220          H  
ATOM   1469  N   PHE A  93      10.238 -23.493  36.125  1.00  0.720          N  
ATOM   1470  CA  PHE A  93      11.098 -22.327  36.305  1.00  0.670          C  
ATOM   1471  C   PHE A  93      11.306 -22.010  37.803  1.00  0.720          C  
ATOM   1472  O   PHE A  93      10.372 -22.078  38.604  1.00  0.730          O  
ATOM   1473  CB  PHE A  93      10.476 -21.114  35.621  1.00  0.960          C  
ATOM   1474  CG  PHE A  93      10.237 -21.180  34.115  1.00  0.960          C  
ATOM   1475  CD1 PHE A  93       9.022 -21.620  33.617  1.00  0.960          C  
ATOM   1476  CD2 PHE A  93      11.207 -20.780  33.205  1.00  0.960          C  
ATOM   1477  CE1 PHE A  93       8.796 -21.666  32.258  1.00  0.960          C  
ATOM   1478  CE2 PHE A  93      10.985 -20.852  31.833  1.00  0.960          C  
ATOM   1479  CZ  PHE A  93       9.777 -21.299  31.363  1.00  0.960          C  
ATOM   1480  H   PHE A  93       9.300 -23.524  36.519  1.00  0.860          H  
ATOM   1481  HA  PHE A  93      12.073 -22.526  35.862  1.00  0.800          H  
ATOM   1482 1HB  PHE A  93       9.555 -20.872  36.090  1.00  1.150          H  
ATOM   1483 2HB  PHE A  93      11.124 -20.323  35.791  1.00  1.150          H  
ATOM   1484  HD1 PHE A  93       8.235 -21.928  34.314  1.00  1.150          H  
ATOM   1485  HD2 PHE A  93      12.158 -20.411  33.576  1.00  1.150          H  
ATOM   1486  HE1 PHE A  93       7.836 -22.004  31.887  1.00  1.150          H  
ATOM   1487  HE2 PHE A  93      11.761 -20.552  31.130  1.00  1.150          H  
ATOM   1488  HZ  PHE A  93       9.586 -21.352  30.286  1.00  1.150          H  
ATOM   1489  N   GLY A  94      12.510 -21.577  38.182  1.00  0.750          N  
ATOM   1490  CA  GLY A  94      12.788 -21.210  39.584  1.00  0.790          C  
ATOM   1491  C   GLY A  94      14.283 -20.963  39.795  1.00  0.810          C  
ATOM   1492  O   GLY A  94      14.995 -20.650  38.836  1.00  0.830          O  
ATOM   1493  H   GLY A  94      13.268 -21.559  37.489  1.00  0.900          H  
ATOM   1494 1HA  GLY A  94      12.225 -20.315  39.848  1.00  0.950          H  
ATOM   1495 2HA  GLY A  94      12.447 -22.008  40.246  1.00  0.950          H  
ATOM   1496  N   THR A  95      14.775 -21.050  41.043  1.00  0.820          N  
ATOM   1497  CA  THR A  95      16.212 -20.815  41.257  1.00  0.860          C  
ATOM   1498  C   THR A  95      17.002 -22.053  41.661  1.00  0.900          C  
ATOM   1499  O   THR A  95      18.218 -22.100  41.466  1.00  1.050          O  
ATOM   1500  CB  THR A  95      16.464 -19.778  42.358  1.00  1.190          C  
ATOM   1501  OG1 THR A  95      15.935 -20.244  43.585  1.00  1.190          O  
ATOM   1502  CG2 THR A  95      15.819 -18.546  42.006  1.00  1.190          C  
ATOM   1503  H   THR A  95      14.170 -21.249  41.829  1.00  0.980          H  
ATOM   1504  HA  THR A  95      16.645 -20.440  40.330  1.00  1.030          H  
ATOM   1505  HB  THR A  95      17.534 -19.613  42.464  1.00  1.430          H  
ATOM   1506  HG1 THR A  95      16.249 -19.680  44.301  1.00  1.430          H  
ATOM   1507 1HG2 THR A  95      15.994 -17.795  42.772  1.00  1.430          H  
ATOM   1508 2HG2 THR A  95      16.237 -18.211  41.065  1.00  1.430          H  
ATOM   1509 3HG2 THR A  95      14.749 -18.700  41.898  1.00  1.430          H  
ATOM   1510  N   THR A  96      16.333 -23.071  42.207  1.00  0.920          N  
ATOM   1511  CA  THR A  96      17.038 -24.249  42.693  1.00  0.990          C  
ATOM   1512  C   THR A  96      16.413 -25.433  42.033  1.00  0.980          C  
ATOM   1513  O   THR A  96      16.988 -26.518  41.948  1.00  1.020          O  
ATOM   1514  CB  THR A  96      16.843 -24.443  44.198  1.00  1.360          C  
ATOM   1515  OG1 THR A  96      15.453 -24.697  44.441  1.00  1.360          O  
ATOM   1516  CG2 THR A  96      17.250 -23.202  44.959  1.00  1.360          C  
ATOM   1517  H   THR A  96      15.335 -23.040  42.313  1.00  1.100          H  
ATOM   1518  HA  THR A  96      18.094 -24.201  42.432  1.00  1.190          H  
ATOM   1519  HB  THR A  96      17.428 -25.302  44.530  1.00  1.630          H  
ATOM   1520  HG1 THR A  96      15.381 -25.310  45.216  1.00  1.630          H  
ATOM   1521 1HG2 THR A  96      17.085 -23.355  46.018  1.00  1.630          H  
ATOM   1522 2HG2 THR A  96      18.302 -22.993  44.777  1.00  1.630          H  
ATOM   1523 3HG2 THR A  96      16.656 -22.368  44.633  1.00  1.630          H  
ATOM   1524  N   LEU A  97      15.201 -25.176  41.572  1.00  0.940          N  
ATOM   1525  CA  LEU A  97      14.309 -26.159  40.977  1.00  0.960          C  
ATOM   1526  C   LEU A  97      14.118 -27.374  41.905  1.00  1.090          C  
ATOM   1527  O   LEU A  97      14.117 -28.522  41.456  1.00  1.190          O  
ATOM   1528  CB  LEU A  97      14.840 -26.581  39.596  1.00  1.340          C  
ATOM   1529  CG  LEU A  97      15.077 -25.402  38.562  1.00  1.340          C  
ATOM   1530  CD1 LEU A  97      15.642 -25.956  37.312  1.00  1.340          C  
ATOM   1531  CD2 LEU A  97      13.803 -24.682  38.225  1.00  1.340          C  
ATOM   1532  H   LEU A  97      14.901 -24.218  41.698  1.00  1.130          H  
ATOM   1533  HA  LEU A  97      13.328 -25.703  40.850  1.00  1.150          H  
ATOM   1534 1HB  LEU A  97      15.788 -27.105  39.730  1.00  1.600          H  
ATOM   1535 2HB  LEU A  97      14.127 -27.277  39.148  1.00  1.600          H  
ATOM   1536  HG  LEU A  97      15.794 -24.697  38.985  1.00  1.600          H  
ATOM   1537 1HD1 LEU A  97      15.822 -25.141  36.619  1.00  1.600          H  
ATOM   1538 2HD1 LEU A  97      16.569 -26.463  37.545  1.00  1.600          H  
ATOM   1539 3HD1 LEU A  97      14.940 -26.663  36.872  1.00  1.600          H  
ATOM   1540 1HD2 LEU A  97      14.018 -23.895  37.512  1.00  1.600          H  
ATOM   1541 2HD2 LEU A  97      13.129 -25.386  37.784  1.00  1.600          H  
ATOM   1542 3HD2 LEU A  97      13.359 -24.247  39.109  1.00  1.600          H  
ATOM   1543  N   ASP A  98      13.953 -27.113  43.211  1.00  1.170          N  
ATOM   1544  CA  ASP A  98      13.697 -28.151  44.212  1.00  1.330          C  
ATOM   1545  C   ASP A  98      12.830 -27.532  45.323  1.00  1.240          C  
ATOM   1546  O   ASP A  98      12.427 -26.365  45.201  1.00  1.120          O  
ATOM   1547  CB  ASP A  98      15.004 -28.754  44.765  1.00  1.800          C  
ATOM   1548  CG  ASP A  98      15.882 -27.806  45.567  1.00  1.800          C  
ATOM   1549  OD1 ASP A  98      15.366 -26.837  46.091  1.00  1.800          O  
ATOM   1550  OD2 ASP A  98      17.063 -28.064  45.710  1.00  1.800          O  
ATOM   1551  H   ASP A  98      13.986 -26.149  43.527  1.00  1.400          H  
ATOM   1552  HA  ASP A  98      13.124 -28.956  43.751  1.00  1.600          H  
ATOM   1553 1HB  ASP A  98      14.770 -29.603  45.394  1.00  2.160          H  
ATOM   1554 2HB  ASP A  98      15.596 -29.129  43.926  1.00  2.160          H  
ATOM   1555  N   SER A  99      12.570 -28.282  46.412  1.00  1.330          N  
ATOM   1556  CA  SER A  99      11.683 -27.822  47.492  1.00  1.290          C  
ATOM   1557  C   SER A  99      12.209 -26.637  48.290  1.00  1.340          C  
ATOM   1558  O   SER A  99      11.490 -26.083  49.128  1.00  1.530          O  
ATOM   1559  CB  SER A  99      11.416 -28.932  48.476  1.00  1.820          C  
ATOM   1560  OG  SER A  99      12.572 -29.258  49.209  1.00  1.820          O  
ATOM   1561  H   SER A  99      12.943 -29.233  46.510  1.00  1.600          H  
ATOM   1562  HA  SER A  99      10.735 -27.526  47.036  1.00  1.550          H  
ATOM   1563 1HB  SER A  99      10.618 -28.633  49.154  1.00  2.190          H  
ATOM   1564 2HB  SER A  99      11.081 -29.778  47.946  1.00  2.190          H  
ATOM   1565  HG  SER A  99      12.337 -30.014  49.754  1.00  2.190          H  
ATOM   1566  N   LYS A 100      13.484 -26.271  48.107  1.00  1.300          N  
ATOM   1567  CA  LYS A 100      14.045 -25.171  48.868  1.00  1.330          C  
ATOM   1568  C   LYS A 100      13.347 -23.855  48.566  1.00  1.270          C  
ATOM   1569  O   LYS A 100      13.365 -22.957  49.409  1.00  1.290          O  
ATOM   1570  CB  LYS A 100      15.560 -24.996  48.661  1.00  1.850          C  
ATOM   1571  CG  LYS A 100      16.432 -26.154  49.210  1.00  1.850          C  
ATOM   1572  CD  LYS A 100      17.941 -25.766  49.349  1.00  1.850          C  
ATOM   1573  CE  LYS A 100      18.713 -25.526  48.023  1.00  1.850          C  
ATOM   1574  NZ  LYS A 100      18.958 -26.769  47.213  1.00  1.850          N  
ATOM   1575  H   LYS A 100      14.061 -26.718  47.386  1.00  1.560          H  
ATOM   1576  HA  LYS A 100      13.883 -25.382  49.924  1.00  1.600          H  
ATOM   1577 1HB  LYS A 100      15.755 -24.907  47.594  1.00  2.220          H  
ATOM   1578 2HB  LYS A 100      15.884 -24.070  49.132  1.00  2.220          H  
ATOM   1579 1HG  LYS A 100      16.050 -26.453  50.185  1.00  2.220          H  
ATOM   1580 2HG  LYS A 100      16.343 -27.009  48.537  1.00  2.220          H  
ATOM   1581 1HD  LYS A 100      18.010 -24.857  49.947  1.00  2.220          H  
ATOM   1582 2HD  LYS A 100      18.450 -26.561  49.892  1.00  2.220          H  
ATOM   1583 1HE  LYS A 100      18.171 -24.820  47.419  1.00  2.220          H  
ATOM   1584 2HE  LYS A 100      19.678 -25.092  48.283  1.00  2.220          H  
ATOM   1585 1HZ  LYS A 100      19.483 -26.525  46.390  1.00  2.220          H  
ATOM   1586 2HZ  LYS A 100      19.484 -27.436  47.750  1.00  2.220          H  
ATOM   1587 3HZ  LYS A 100      18.087 -27.210  46.894  1.00  2.220          H  
ATOM   1588  N   THR A 101      12.797 -23.676  47.359  1.00  1.240          N  
ATOM   1589  CA  THR A 101      12.115 -22.414  47.108  1.00  1.210          C  
ATOM   1590  C   THR A 101      10.845 -22.575  46.322  1.00  1.180          C  
ATOM   1591  O   THR A 101      10.502 -23.663  45.866  1.00  1.170          O  
ATOM   1592  CB  THR A 101      12.988 -21.382  46.403  1.00  1.710          C  
ATOM   1593  OG1 THR A 101      12.296 -20.120  46.450  1.00  1.710          O  
ATOM   1594  CG2 THR A 101      13.245 -21.785  44.944  1.00  1.710          C  
ATOM   1595  H   THR A 101      12.796 -24.419  46.649  1.00  1.490          H  
ATOM   1596  HA  THR A 101      11.828 -21.988  48.070  1.00  1.450          H  
ATOM   1597  HB  THR A 101      13.938 -21.288  46.930  1.00  2.050          H  
ATOM   1598  HG1 THR A 101      12.898 -19.420  46.173  1.00  2.050          H  
ATOM   1599 1HG2 THR A 101      13.847 -21.031  44.479  1.00  2.050          H  
ATOM   1600 2HG2 THR A 101      13.769 -22.739  44.921  1.00  2.050          H  
ATOM   1601 3HG2 THR A 101      12.317 -21.877  44.390  1.00  2.050          H  
ATOM   1602  N   GLN A 102      10.152 -21.469  46.117  1.00  1.190          N  
ATOM   1603  CA  GLN A 102       8.927 -21.537  45.335  1.00  1.180          C  
ATOM   1604  C   GLN A 102       9.283 -21.552  43.869  1.00  1.090          C  
ATOM   1605  O   GLN A 102      10.097 -20.751  43.411  1.00  1.050          O  
ATOM   1606  CB  GLN A 102       7.983 -20.385  45.660  1.00  1.660          C  
ATOM   1607  CG  GLN A 102       7.356 -20.436  47.012  1.00  1.660          C  
ATOM   1608  CD  GLN A 102       6.516 -19.219  47.296  1.00  1.660          C  
ATOM   1609  OE1 GLN A 102       6.095 -18.509  46.375  1.00  1.660          O  
ATOM   1610  NE2 GLN A 102       6.276 -18.964  48.573  1.00  1.660          N  
ATOM   1611  H   GLN A 102      10.522 -20.593  46.487  1.00  1.430          H  
ATOM   1612  HA  GLN A 102       8.414 -22.466  45.564  1.00  1.420          H  
ATOM   1613 1HB  GLN A 102       8.534 -19.456  45.619  1.00  1.990          H  
ATOM   1614 2HB  GLN A 102       7.188 -20.352  44.919  1.00  1.990          H  
ATOM   1615 1HG  GLN A 102       6.698 -21.302  47.045  1.00  1.990          H  
ATOM   1616 2HG  GLN A 102       8.128 -20.519  47.778  1.00  1.990          H  
ATOM   1617 1HE2 GLN A 102       5.735 -18.168  48.840  1.00  1.990          H  
ATOM   1618 2HE2 GLN A 102       6.642 -19.577  49.282  1.00  1.990          H  
ATOM   1619  N   SER A 103       8.660 -22.460  43.136  1.00  1.070          N  
ATOM   1620  CA  SER A 103       8.908 -22.615  41.716  1.00  0.990          C  
ATOM   1621  C   SER A 103       7.626 -22.643  40.916  1.00  0.940          C  
ATOM   1622  O   SER A 103       6.548 -22.955  41.426  1.00  1.000          O  
ATOM   1623  CB  SER A 103       9.658 -23.895  41.456  1.00  1.420          C  
ATOM   1624  OG  SER A 103      10.909 -23.912  42.096  1.00  1.420          O  
ATOM   1625  H   SER A 103       8.010 -23.092  43.597  1.00  1.280          H  
ATOM   1626  HA  SER A 103       9.507 -21.772  41.369  1.00  1.190          H  
ATOM   1627 1HB  SER A 103       9.046 -24.709  41.823  1.00  1.700          H  
ATOM   1628 2HB  SER A 103       9.789 -24.030  40.380  1.00  1.700          H  
ATOM   1629  HG  SER A 103      10.711 -24.085  43.033  1.00  1.700          H  
ATOM   1630  N   LEU A 104       7.768 -22.311  39.645  1.00  0.850          N  
ATOM   1631  CA  LEU A 104       6.705 -22.276  38.658  1.00  0.810          C  
ATOM   1632  C   LEU A 104       6.643 -23.481  37.737  1.00  0.800          C  
ATOM   1633  O   LEU A 104       7.599 -23.808  37.035  1.00  0.770          O  
ATOM   1634  CB  LEU A 104       6.896 -21.011  37.811  1.00  1.150          C  
ATOM   1635  CG  LEU A 104       6.018 -20.849  36.555  1.00  1.150          C  
ATOM   1636  CD1 LEU A 104       4.567 -20.709  36.922  1.00  1.150          C  
ATOM   1637  CD2 LEU A 104       6.500 -19.641  35.795  1.00  1.150          C  
ATOM   1638  H   LEU A 104       8.713 -22.091  39.327  1.00  1.020          H  
ATOM   1639  HA  LEU A 104       5.761 -22.216  39.194  1.00  0.970          H  
ATOM   1640 1HB  LEU A 104       6.702 -20.149  38.451  1.00  1.380          H  
ATOM   1641 2HB  LEU A 104       7.925 -20.967  37.518  1.00  1.380          H  
ATOM   1642  HG  LEU A 104       6.123 -21.727  35.923  1.00  1.380          H  
ATOM   1643 1HD1 LEU A 104       4.016 -20.601  36.011  1.00  1.380          H  
ATOM   1644 2HD1 LEU A 104       4.213 -21.589  37.456  1.00  1.380          H  
ATOM   1645 3HD1 LEU A 104       4.423 -19.836  37.539  1.00  1.380          H  
ATOM   1646 1HD2 LEU A 104       5.925 -19.498  34.909  1.00  1.380          H  
ATOM   1647 2HD2 LEU A 104       6.392 -18.802  36.413  1.00  1.380          H  
ATOM   1648 3HD2 LEU A 104       7.540 -19.756  35.520  1.00  1.380          H  
ATOM   1649  N   LEU A 105       5.500 -24.130  37.718  1.00  0.830          N  
ATOM   1650  CA  LEU A 105       5.274 -25.270  36.859  1.00  0.830          C  
ATOM   1651  C   LEU A 105       4.203 -25.022  35.798  1.00  0.810          C  
ATOM   1652  O   LEU A 105       3.031 -24.824  36.124  1.00  0.860          O  
ATOM   1653  CB  LEU A 105       4.898 -26.467  37.740  1.00  1.160          C  
ATOM   1654  CG  LEU A 105       4.468 -27.749  37.035  1.00  1.160          C  
ATOM   1655  CD1 LEU A 105       5.591 -28.272  36.151  1.00  1.160          C  
ATOM   1656  CD2 LEU A 105       4.088 -28.771  38.129  1.00  1.160          C  
ATOM   1657  H   LEU A 105       4.761 -23.816  38.345  1.00  1.000          H  
ATOM   1658  HA  LEU A 105       6.208 -25.489  36.345  1.00  1.000          H  
ATOM   1659 1HB  LEU A 105       5.756 -26.708  38.369  1.00  1.390          H  
ATOM   1660 2HB  LEU A 105       4.080 -26.157  38.397  1.00  1.390          H  
ATOM   1661  HG  LEU A 105       3.598 -27.555  36.399  1.00  1.390          H  
ATOM   1662 1HD1 LEU A 105       5.253 -29.186  35.669  1.00  1.390          H  
ATOM   1663 2HD1 LEU A 105       5.850 -27.548  35.381  1.00  1.390          H  
ATOM   1664 3HD1 LEU A 105       6.462 -28.470  36.756  1.00  1.390          H  
ATOM   1665 1HD2 LEU A 105       3.762 -29.703  37.667  1.00  1.390          H  
ATOM   1666 2HD2 LEU A 105       4.948 -28.966  38.769  1.00  1.390          H  
ATOM   1667 3HD2 LEU A 105       3.276 -28.365  38.737  1.00  1.390          H  
ATOM   1668  N   ILE A 106       4.602 -25.034  34.520  1.00  0.760          N  
ATOM   1669  CA  ILE A 106       3.658 -24.815  33.417  1.00  0.750          C  
ATOM   1670  C   ILE A 106       3.583 -26.030  32.525  1.00  0.750          C  
ATOM   1671  O   ILE A 106       4.572 -26.378  31.876  1.00  0.700          O  
ATOM   1672  CB  ILE A 106       4.070 -23.612  32.526  1.00  1.050          C  
ATOM   1673  CG1 ILE A 106       4.107 -22.326  33.367  1.00  1.050          C  
ATOM   1674  CG2 ILE A 106       3.091 -23.490  31.301  1.00  1.050          C  
ATOM   1675  CD1 ILE A 106       4.691 -21.122  32.675  1.00  1.050          C  
ATOM   1676  H   ILE A 106       5.594 -25.211  34.320  1.00  0.910          H  
ATOM   1677  HA  ILE A 106       2.665 -24.637  33.828  1.00  0.900          H  
ATOM   1678  HB  ILE A 106       5.083 -23.778  32.156  1.00  1.260          H  
ATOM   1679 1HG1 ILE A 106       3.112 -22.094  33.647  1.00  1.260          H  
ATOM   1680 2HG1 ILE A 106       4.679 -22.514  34.264  1.00  1.260          H  
ATOM   1681 1HG2 ILE A 106       3.384 -22.670  30.660  1.00  1.260          H  
ATOM   1682 2HG2 ILE A 106       3.108 -24.406  30.707  1.00  1.260          H  
ATOM   1683 3HG2 ILE A 106       2.078 -23.321  31.654  1.00  1.260          H  
ATOM   1684 1HD1 ILE A 106       4.650 -20.280  33.341  1.00  1.260          H  
ATOM   1685 2HD1 ILE A 106       5.719 -21.320  32.401  1.00  1.260          H  
ATOM   1686 3HD1 ILE A 106       4.123 -20.889  31.792  1.00  1.260          H  
ATOM   1687  N   VAL A 107       2.434 -26.689  32.484  1.00  0.830          N  
ATOM   1688  CA  VAL A 107       2.363 -27.873  31.646  1.00  0.860          C  
ATOM   1689  C   VAL A 107       1.027 -28.104  30.930  1.00  0.870          C  
ATOM   1690  O   VAL A 107      -0.061 -27.967  31.501  1.00  0.890          O  
ATOM   1691  CB  VAL A 107       2.853 -29.076  32.482  1.00  1.190          C  
ATOM   1692  CG1 VAL A 107       1.997 -29.221  33.707  1.00  1.190          C  
ATOM   1693  CG2 VAL A 107       2.880 -30.365  31.619  1.00  1.190          C  
ATOM   1694  H   VAL A 107       1.646 -26.356  33.055  1.00  1.000          H  
ATOM   1695  HA  VAL A 107       3.095 -27.747  30.851  1.00  1.030          H  
ATOM   1696  HB  VAL A 107       3.865 -28.871  32.825  1.00  1.430          H  
ATOM   1697 1HG1 VAL A 107       2.365 -30.046  34.311  1.00  1.430          H  
ATOM   1698 2HG1 VAL A 107       2.034 -28.304  34.295  1.00  1.430          H  
ATOM   1699 3HG1 VAL A 107       0.977 -29.403  33.407  1.00  1.430          H  
ATOM   1700 1HG2 VAL A 107       3.257 -31.193  32.217  1.00  1.430          H  
ATOM   1701 2HG2 VAL A 107       1.883 -30.611  31.264  1.00  1.430          H  
ATOM   1702 3HG2 VAL A 107       3.537 -30.219  30.758  1.00  1.430          H  
ATOM   1703  N   ASN A 108       1.148 -28.483  29.665  1.00  0.870          N  
ATOM   1704  CA  ASN A 108       0.058 -28.851  28.784  1.00  0.910          C  
ATOM   1705  C   ASN A 108      -0.293 -30.321  29.011  1.00  0.940          C  
ATOM   1706  O   ASN A 108       0.550 -31.203  28.855  1.00  0.970          O  
ATOM   1707  CB  ASN A 108       0.456 -28.549  27.347  1.00  1.260          C  
ATOM   1708  CG  ASN A 108      -0.621 -28.756  26.310  1.00  1.260          C  
ATOM   1709  OD1 ASN A 108      -1.436 -29.700  26.356  1.00  1.260          O  
ATOM   1710  ND2 ASN A 108      -0.625 -27.863  25.336  1.00  1.260          N  
ATOM   1711  H   ASN A 108       2.093 -28.518  29.270  1.00  1.040          H  
ATOM   1712  HA  ASN A 108      -0.822 -28.269  29.042  1.00  1.090          H  
ATOM   1713 1HB  ASN A 108       0.789 -27.512  27.291  1.00  1.510          H  
ATOM   1714 2HB  ASN A 108       1.315 -29.169  27.086  1.00  1.510          H  
ATOM   1715 1HD2 ASN A 108      -1.289 -27.922  24.586  1.00  1.510          H  
ATOM   1716 2HD2 ASN A 108       0.052 -27.122  25.335  1.00  1.510          H  
ATOM   1717  N   ASN A 109      -1.503 -30.583  29.506  1.00  0.970          N  
ATOM   1718  CA  ASN A 109      -1.936 -31.947  29.825  1.00  1.050          C  
ATOM   1719  C   ASN A 109      -2.875 -32.501  28.764  1.00  1.300          C  
ATOM   1720  O   ASN A 109      -3.495 -33.539  28.940  1.00  1.840          O  
ATOM   1721  CB  ASN A 109      -2.551 -31.985  31.218  1.00  1.440          C  
ATOM   1722  CG  ASN A 109      -3.746 -31.186  31.288  1.00  1.440          C  
ATOM   1723  OD1 ASN A 109      -4.320 -30.886  30.224  1.00  1.440          O  
ATOM   1724  ND2 ASN A 109      -4.117 -30.782  32.483  1.00  1.440          N  
ATOM   1725  H   ASN A 109      -2.186 -29.823  29.618  1.00  1.160          H  
ATOM   1726  HA  ASN A 109      -1.073 -32.604  29.801  1.00  1.260          H  
ATOM   1727 1HB  ASN A 109      -2.780 -33.016  31.504  1.00  1.730          H  
ATOM   1728 2HB  ASN A 109      -1.862 -31.575  31.945  1.00  1.730          H  
ATOM   1729 1HD2 ASN A 109      -4.903 -30.161  32.573  1.00  1.730          H  
ATOM   1730 2HD2 ASN A 109      -3.592 -31.056  33.288  1.00  1.730          H  
ATOM   1731  N   ALA A 110      -2.939 -31.813  27.636  1.00  1.210          N  
ATOM   1732  CA  ALA A 110      -3.797 -32.132  26.508  1.00  1.240          C  
ATOM   1733  C   ALA A 110      -5.272 -32.050  26.802  1.00  1.220          C  
ATOM   1734  O   ALA A 110      -6.040 -32.658  26.050  1.00  1.300          O  
ATOM   1735  CB  ALA A 110      -3.550 -33.555  26.010  1.00  1.720          C  
ATOM   1736  H   ALA A 110      -2.352 -30.984  27.542  1.00  1.450          H  
ATOM   1737  HA  ALA A 110      -3.564 -31.417  25.728  1.00  1.490          H  
ATOM   1738 1HB  ALA A 110      -4.166 -33.757  25.135  1.00  2.070          H  
ATOM   1739 2HB  ALA A 110      -2.545 -33.656  25.754  1.00  2.070          H  
ATOM   1740 3HB  ALA A 110      -3.794 -34.287  26.762  1.00  2.070          H  
ATOM   1741  N   THR A 111      -5.692 -31.309  27.851  1.00  1.210          N  
ATOM   1742  CA  THR A 111      -7.113 -31.171  28.122  1.00  1.190          C  
ATOM   1743  C   THR A 111      -7.286 -29.710  28.360  1.00  1.150          C  
ATOM   1744  O   THR A 111      -8.326 -29.117  28.091  1.00  1.190          O  
ATOM   1745  CB  THR A 111      -7.573 -31.925  29.390  1.00  1.670          C  
ATOM   1746  OG1 THR A 111      -6.937 -31.367  30.533  1.00  1.670          O  
ATOM   1747  CG2 THR A 111      -7.189 -33.351  29.300  1.00  1.670          C  
ATOM   1748  H   THR A 111      -5.059 -30.730  28.438  1.00  1.450          H  
ATOM   1749  HA  THR A 111      -7.700 -31.485  27.266  1.00  1.430          H  
ATOM   1750  HB  THR A 111      -8.652 -31.841  29.495  1.00  2.010          H  
ATOM   1751  HG1 THR A 111      -7.364 -30.542  30.763  1.00  2.010          H  
ATOM   1752 1HG2 THR A 111      -7.513 -33.876  30.195  1.00  2.010          H  
ATOM   1753 2HG2 THR A 111      -7.670 -33.770  28.436  1.00  2.010          H  
ATOM   1754 3HG2 THR A 111      -6.109 -33.441  29.204  1.00  2.010          H  
ATOM   1755  N   ASN A 112      -6.218 -29.158  28.902  1.00  1.090          N  
ATOM   1756  CA  ASN A 112      -6.045 -27.769  29.283  1.00  1.040          C  
ATOM   1757  C   ASN A 112      -4.555 -27.575  29.552  1.00  1.010          C  
ATOM   1758  O   ASN A 112      -3.785 -28.534  29.398  1.00  1.050          O  
ATOM   1759  CB  ASN A 112      -6.933 -27.402  30.466  1.00  1.480          C  
ATOM   1760  CG  ASN A 112      -6.725 -28.271  31.675  1.00  1.480          C  
ATOM   1761  OD1 ASN A 112      -5.598 -28.474  32.137  1.00  1.480          O  
ATOM   1762  ND2 ASN A 112      -7.811 -28.791  32.211  1.00  1.480          N  
ATOM   1763  H   ASN A 112      -5.461 -29.804  29.134  1.00  1.310          H  
ATOM   1764  HA  ASN A 112      -6.339 -27.128  28.458  1.00  1.250          H  
ATOM   1765 1HB  ASN A 112      -6.743 -26.365  30.751  1.00  1.770          H  
ATOM   1766 2HB  ASN A 112      -7.979 -27.456  30.168  1.00  1.770          H  
ATOM   1767 1HD2 ASN A 112      -7.743 -29.373  33.025  1.00  1.770          H  
ATOM   1768 2HD2 ASN A 112      -8.710 -28.593  31.813  1.00  1.770          H  
ATOM   1769  N   VAL A 113      -4.169 -26.365  29.936  1.00  0.980          N  
ATOM   1770  CA  VAL A 113      -2.817 -26.079  30.390  1.00  0.950          C  
ATOM   1771  C   VAL A 113      -2.932 -25.624  31.834  1.00  0.950          C  
ATOM   1772  O   VAL A 113      -3.748 -24.758  32.172  1.00  0.970          O  
ATOM   1773  CB  VAL A 113      -2.110 -24.988  29.556  1.00  1.340          C  
ATOM   1774  CG1 VAL A 113      -0.678 -24.730  30.114  1.00  1.340          C  
ATOM   1775  CG2 VAL A 113      -2.056 -25.411  28.116  1.00  1.340          C  
ATOM   1776  H   VAL A 113      -4.856 -25.615  29.942  1.00  1.180          H  
ATOM   1777  HA  VAL A 113      -2.221 -26.990  30.366  1.00  1.140          H  
ATOM   1778  HB  VAL A 113      -2.663 -24.059  29.642  1.00  1.610          H  
ATOM   1779 1HG1 VAL A 113      -0.196 -23.950  29.528  1.00  1.610          H  
ATOM   1780 2HG1 VAL A 113      -0.723 -24.412  31.152  1.00  1.610          H  
ATOM   1781 3HG1 VAL A 113      -0.093 -25.638  30.047  1.00  1.610          H  
ATOM   1782 1HG2 VAL A 113      -1.570 -24.640  27.524  1.00  1.610          H  
ATOM   1783 2HG2 VAL A 113      -1.508 -26.328  28.026  1.00  1.610          H  
ATOM   1784 3HG2 VAL A 113      -3.053 -25.551  27.767  1.00  1.610          H  
ATOM   1785  N   VAL A 114      -2.142 -26.239  32.694  1.00  0.940          N  
ATOM   1786  CA  VAL A 114      -2.196 -25.913  34.104  1.00  0.950          C  
ATOM   1787  C   VAL A 114      -0.906 -25.296  34.604  1.00  0.910          C  
ATOM   1788  O   VAL A 114       0.203 -25.779  34.344  1.00  0.900          O  
ATOM   1789  CB  VAL A 114      -2.587 -27.166  34.926  1.00  1.330          C  
ATOM   1790  CG1 VAL A 114      -1.636 -28.339  34.632  1.00  1.330          C  
ATOM   1791  CG2 VAL A 114      -2.563 -26.828  36.436  1.00  1.330          C  
ATOM   1792  H   VAL A 114      -1.475 -26.926  32.333  1.00  1.130          H  
ATOM   1793  HA  VAL A 114      -2.986 -25.179  34.254  1.00  1.140          H  
ATOM   1794  HB  VAL A 114      -3.593 -27.471  34.634  1.00  1.590          H  
ATOM   1795 1HG1 VAL A 114      -1.945 -29.210  35.207  1.00  1.590          H  
ATOM   1796 2HG1 VAL A 114      -1.668 -28.584  33.568  1.00  1.590          H  
ATOM   1797 3HG1 VAL A 114      -0.619 -28.073  34.908  1.00  1.590          H  
ATOM   1798 1HG2 VAL A 114      -2.868 -27.703  36.998  1.00  1.590          H  
ATOM   1799 2HG2 VAL A 114      -1.560 -26.541  36.741  1.00  1.590          H  
ATOM   1800 3HG2 VAL A 114      -3.250 -26.005  36.645  1.00  1.590          H  
ATOM   1801  N   ILE A 115      -1.074 -24.187  35.310  1.00  0.910          N  
ATOM   1802  CA  ILE A 115       0.025 -23.446  35.876  1.00  0.890          C  
ATOM   1803  C   ILE A 115      -0.045 -23.347  37.391  1.00  0.930          C  
ATOM   1804  O   ILE A 115      -1.037 -22.884  37.957  1.00  0.960          O  
ATOM   1805  CB  ILE A 115       0.102 -22.036  35.268  1.00  1.250          C  
ATOM   1806  CG1 ILE A 115       0.248 -22.129  33.728  1.00  1.250          C  
ATOM   1807  CG2 ILE A 115       1.268 -21.297  35.868  1.00  1.250          C  
ATOM   1808  CD1 ILE A 115      -1.038 -21.947  32.954  1.00  1.250          C  
ATOM   1809  H   ILE A 115      -2.031 -23.856  35.444  1.00  1.090          H  
ATOM   1810  HA  ILE A 115       0.938 -23.963  35.620  1.00  1.070          H  
ATOM   1811  HB  ILE A 115      -0.821 -21.501  35.469  1.00  1.500          H  
ATOM   1812 1HG1 ILE A 115       0.949 -21.370  33.391  1.00  1.500          H  
ATOM   1813 2HG1 ILE A 115       0.649 -23.109  33.487  1.00  1.500          H  
ATOM   1814 1HG2 ILE A 115       1.314 -20.328  35.427  1.00  1.500          H  
ATOM   1815 2HG2 ILE A 115       1.165 -21.197  36.944  1.00  1.500          H  
ATOM   1816 3HG2 ILE A 115       2.166 -21.850  35.653  1.00  1.500          H  
ATOM   1817 1HD1 ILE A 115      -0.831 -22.034  31.890  1.00  1.500          H  
ATOM   1818 2HD1 ILE A 115      -1.781 -22.693  33.230  1.00  1.500          H  
ATOM   1819 3HD1 ILE A 115      -1.423 -20.962  33.160  1.00  1.500          H  
ATOM   1820  N   LYS A 116       1.031 -23.760  38.053  1.00  0.940          N  
ATOM   1821  CA  LYS A 116       1.092 -23.683  39.511  1.00  0.990          C  
ATOM   1822  C   LYS A 116       2.398 -23.095  40.054  1.00  0.980          C  
ATOM   1823  O   LYS A 116       3.474 -23.318  39.500  1.00  0.940          O  
ATOM   1824  CB  LYS A 116       0.889 -25.067  40.111  1.00  1.370          C  
ATOM   1825  CG  LYS A 116      -0.469 -25.684  39.882  1.00  1.370          C  
ATOM   1826  CD  LYS A 116      -0.583 -27.051  40.566  1.00  1.370          C  
ATOM   1827  CE  LYS A 116      -1.970 -27.656  40.357  1.00  1.370          C  
ATOM   1828  NZ  LYS A 116      -2.124 -28.992  41.015  1.00  1.370          N  
ATOM   1829  H   LYS A 116       1.798 -24.152  37.493  1.00  1.130          H  
ATOM   1830  HA  LYS A 116       0.284 -23.041  39.842  1.00  1.190          H  
ATOM   1831 1HB  LYS A 116       1.624 -25.741  39.678  1.00  1.640          H  
ATOM   1832 2HB  LYS A 116       1.055 -25.014  41.187  1.00  1.640          H  
ATOM   1833 1HG  LYS A 116      -1.224 -25.013  40.287  1.00  1.640          H  
ATOM   1834 2HG  LYS A 116      -0.644 -25.798  38.820  1.00  1.640          H  
ATOM   1835 1HD  LYS A 116       0.172 -27.731  40.165  1.00  1.640          H  
ATOM   1836 2HD  LYS A 116      -0.412 -26.932  41.636  1.00  1.640          H  
ATOM   1837 1HE  LYS A 116      -2.708 -26.979  40.775  1.00  1.640          H  
ATOM   1838 2HE  LYS A 116      -2.156 -27.764  39.296  1.00  1.640          H  
ATOM   1839 1HZ  LYS A 116      -3.065 -29.325  40.850  1.00  1.640          H  
ATOM   1840 2HZ  LYS A 116      -1.462 -29.663  40.638  1.00  1.640          H  
ATOM   1841 3HZ  LYS A 116      -1.974 -28.895  42.008  1.00  1.640          H  
ATOM   1842  N   VAL A 117       2.310 -22.370  41.174  1.00  1.030          N  
ATOM   1843  CA  VAL A 117       3.514 -21.869  41.855  1.00  1.040          C  
ATOM   1844  C   VAL A 117       3.508 -22.356  43.290  1.00  1.120          C  
ATOM   1845  O   VAL A 117       2.574 -22.044  44.057  1.00  1.170          O  
ATOM   1846  CB  VAL A 117       3.637 -20.333  41.838  1.00  1.450          C  
ATOM   1847  CG1 VAL A 117       4.888 -19.895  42.560  1.00  1.450          C  
ATOM   1848  CG2 VAL A 117       3.662 -19.834  40.394  1.00  1.450          C  
ATOM   1849  H   VAL A 117       1.376 -22.219  41.569  1.00  1.240          H  
ATOM   1850  HA  VAL A 117       4.376 -22.273  41.352  1.00  1.250          H  
ATOM   1851  HB  VAL A 117       2.826 -19.910  42.389  1.00  1.740          H  
ATOM   1852 1HG1 VAL A 117       4.930 -18.806  42.540  1.00  1.740          H  
ATOM   1853 2HG1 VAL A 117       4.872 -20.229  43.598  1.00  1.740          H  
ATOM   1854 3HG1 VAL A 117       5.763 -20.308  42.061  1.00  1.740          H  
ATOM   1855 1HG2 VAL A 117       3.743 -18.754  40.396  1.00  1.740          H  
ATOM   1856 2HG2 VAL A 117       4.516 -20.265  39.894  1.00  1.740          H  
ATOM   1857 3HG2 VAL A 117       2.754 -20.127  39.876  1.00  1.740          H  
ATOM   1858  N   CYS A 118       4.548 -23.116  43.647  1.00  1.130          N  
ATOM   1859  CA  CYS A 118       4.598 -23.758  44.951  1.00  1.220          C  
ATOM   1860  C   CYS A 118       5.996 -24.249  45.311  1.00  1.220          C  
ATOM   1861  O   CYS A 118       6.904 -24.258  44.466  1.00  1.180          O  
ATOM   1862  CB  CYS A 118       3.620 -24.942  44.941  1.00  1.670          C  
ATOM   1863  SG  CYS A 118       3.228 -25.618  46.515  1.00  1.670          S  
ATOM   1864  H   CYS A 118       5.308 -23.227  42.976  1.00  1.360          H  
ATOM   1865  HA  CYS A 118       4.291 -23.034  45.704  1.00  1.460          H  
ATOM   1866 1HB  CYS A 118       2.693 -24.651  44.454  1.00  2.010          H  
ATOM   1867 2HB  CYS A 118       4.049 -25.739  44.357  1.00  2.010          H  
ATOM   1868  N   GLU A 119       6.209 -24.688  46.548  1.00  1.280          N  
ATOM   1869  CA  GLU A 119       7.499 -25.242  46.920  1.00  1.280          C  
ATOM   1870  C   GLU A 119       7.463 -26.719  46.596  1.00  1.260          C  
ATOM   1871  O   GLU A 119       7.183 -27.546  47.461  1.00  1.350          O  
ATOM   1872  CB  GLU A 119       7.820 -24.978  48.398  1.00  1.790          C  
ATOM   1873  CG  GLU A 119       7.899 -23.481  48.732  1.00  1.790          C  
ATOM   1874  CD  GLU A 119       8.265 -23.129  50.160  1.00  1.790          C  
ATOM   1875  OE1 GLU A 119       8.330 -24.005  50.987  1.00  1.790          O  
ATOM   1876  OE2 GLU A 119       8.470 -21.960  50.422  1.00  1.790          O  
ATOM   1877  H   GLU A 119       5.469 -24.687  47.262  1.00  1.540          H  
ATOM   1878  HA  GLU A 119       8.282 -24.783  46.316  1.00  1.540          H  
ATOM   1879 1HB  GLU A 119       7.078 -25.444  49.036  1.00  2.150          H  
ATOM   1880 2HB  GLU A 119       8.790 -25.423  48.637  1.00  2.150          H  
ATOM   1881 1HG  GLU A 119       8.614 -23.024  48.070  1.00  2.150          H  
ATOM   1882 2HG  GLU A 119       6.920 -23.057  48.521  1.00  2.150          H  
ATOM   1883  N   PHE A 120       7.637 -27.015  45.316  1.00  1.300          N  
ATOM   1884  CA  PHE A 120       7.544 -28.358  44.769  1.00  1.270          C  
ATOM   1885  C   PHE A 120       8.857 -29.092  44.888  1.00  1.270          C  
ATOM   1886  O   PHE A 120       9.909 -28.517  44.629  1.00  1.290          O  
ATOM   1887  CB  PHE A 120       7.285 -28.311  43.271  1.00  1.790          C  
ATOM   1888  CG  PHE A 120       5.985 -27.811  42.770  1.00  1.790          C  
ATOM   1889  CD1 PHE A 120       5.884 -26.562  42.194  1.00  1.790          C  
ATOM   1890  CD2 PHE A 120       4.883 -28.572  42.838  1.00  1.790          C  
ATOM   1891  CE1 PHE A 120       4.689 -26.117  41.697  1.00  1.790          C  
ATOM   1892  CE2 PHE A 120       3.688 -28.132  42.363  1.00  1.790          C  
ATOM   1893  CZ  PHE A 120       3.593 -26.915  41.794  1.00  1.790          C  
ATOM   1894  H   PHE A 120       7.813 -26.215  44.702  1.00  1.560          H  
ATOM   1895  HA  PHE A 120       6.770 -28.911  45.288  1.00  1.520          H  
ATOM   1896 1HB  PHE A 120       8.030 -27.669  42.879  1.00  2.150          H  
ATOM   1897 2HB  PHE A 120       7.457 -29.299  42.845  1.00  2.150          H  
ATOM   1898  HD1 PHE A 120       6.767 -25.923  42.124  1.00  2.150          H  
ATOM   1899  HD2 PHE A 120       4.961 -29.551  43.273  1.00  2.150          H  
ATOM   1900  HE1 PHE A 120       4.618 -25.125  41.233  1.00  2.150          H  
ATOM   1901  HE2 PHE A 120       2.805 -28.764  42.434  1.00  2.150          H  
ATOM   1902  HZ  PHE A 120       2.656 -26.593  41.427  1.00  2.150          H  
ATOM   1903  N   GLN A 121       8.822 -30.369  45.204  1.00  1.290          N  
ATOM   1904  CA  GLN A 121      10.042 -31.137  45.158  1.00  1.320          C  
ATOM   1905  C   GLN A 121      10.046 -31.901  43.884  1.00  1.290          C  
ATOM   1906  O   GLN A 121       9.390 -32.940  43.780  1.00  1.310          O  
ATOM   1907  CB  GLN A 121      10.247 -32.105  46.314  1.00  1.840          C  
ATOM   1908  CG  GLN A 121      11.557 -32.912  46.144  1.00  1.840          C  
ATOM   1909  CD  GLN A 121      12.818 -32.010  46.005  1.00  1.840          C  
ATOM   1910  OE1 GLN A 121      13.150 -31.196  46.886  1.00  1.840          O  
ATOM   1911  NE2 GLN A 121      13.518 -32.147  44.868  1.00  1.840          N  
ATOM   1912  H   GLN A 121       7.941 -30.797  45.446  1.00  1.550          H  
ATOM   1913  HA  GLN A 121      10.888 -30.451  45.138  1.00  1.580          H  
ATOM   1914 1HB  GLN A 121      10.234 -31.606  47.258  1.00  2.200          H  
ATOM   1915 2HB  GLN A 121       9.427 -32.820  46.327  1.00  2.200          H  
ATOM   1916 1HG  GLN A 121      11.689 -33.533  47.025  1.00  2.200          H  
ATOM   1917 2HG  GLN A 121      11.490 -33.546  45.255  1.00  2.200          H  
ATOM   1918 1HE2 GLN A 121      14.352 -31.615  44.711  1.00  2.200          H  
ATOM   1919 2HE2 GLN A 121      13.209 -32.786  44.118  1.00  2.200          H  
ATOM   1920  N   PHE A 122      10.782 -31.374  42.930  1.00  1.320          N  
ATOM   1921  CA  PHE A 122      10.818 -31.863  41.575  1.00  1.320          C  
ATOM   1922  C   PHE A 122      11.671 -33.094  41.420  1.00  1.290          C  
ATOM   1923  O   PHE A 122      12.557 -33.387  42.241  1.00  1.300          O  
ATOM   1924  CB  PHE A 122      11.309 -30.792  40.614  1.00  1.850          C  
ATOM   1925  CG  PHE A 122      10.357 -29.658  40.468  1.00  1.850          C  
ATOM   1926  CD1 PHE A 122      10.650 -28.471  41.036  1.00  1.850          C  
ATOM   1927  CD2 PHE A 122       9.164 -29.787  39.775  1.00  1.850          C  
ATOM   1928  CE1 PHE A 122       9.816 -27.428  40.916  1.00  1.850          C  
ATOM   1929  CE2 PHE A 122       8.292 -28.735  39.651  1.00  1.850          C  
ATOM   1930  CZ  PHE A 122       8.620 -27.546  40.217  1.00  1.850          C  
ATOM   1931  H   PHE A 122      11.313 -30.538  43.137  1.00  1.580          H  
ATOM   1932  HA  PHE A 122       9.812 -32.105  41.277  1.00  1.580          H  
ATOM   1933 1HB  PHE A 122      12.269 -30.401  40.956  1.00  2.220          H  
ATOM   1934 2HB  PHE A 122      11.472 -31.237  39.625  1.00  2.220          H  
ATOM   1935  HD1 PHE A 122      11.575 -28.359  41.591  1.00  2.220          H  
ATOM   1936  HD2 PHE A 122       8.934 -30.737  39.327  1.00  2.220          H  
ATOM   1937  HE1 PHE A 122      10.103 -26.512  41.382  1.00  2.220          H  
ATOM   1938  HE2 PHE A 122       7.358 -28.845  39.103  1.00  2.220          H  
ATOM   1939  HZ  PHE A 122       7.948 -26.698  40.126  1.00  2.220          H  
ATOM   1940  N   CYS A 123      11.368 -33.821  40.363  1.00  1.300          N  
ATOM   1941  CA  CYS A 123      12.111 -34.996  39.967  1.00  1.270          C  
ATOM   1942  C   CYS A 123      13.414 -34.534  39.379  1.00  1.230          C  
ATOM   1943  O   CYS A 123      13.464 -33.489  38.741  1.00  1.180          O  
ATOM   1944  CB  CYS A 123      11.376 -35.728  38.872  1.00  1.790          C  
ATOM   1945  SG  CYS A 123       9.789 -36.104  39.324  1.00  1.790          S  
ATOM   1946  H   CYS A 123      10.570 -33.529  39.790  1.00  1.560          H  
ATOM   1947  HA  CYS A 123      12.298 -35.630  40.833  1.00  1.520          H  
ATOM   1948 1HB  CYS A 123      11.337 -35.109  37.993  1.00  2.150          H  
ATOM   1949 2HB  CYS A 123      11.892 -36.654  38.614  1.00  2.150          H  
ATOM   1950  N   ASN A 124      14.459 -35.343  39.473  1.00  1.240          N  
ATOM   1951  CA  ASN A 124      15.718 -34.942  38.842  1.00  1.190          C  
ATOM   1952  C   ASN A 124      15.736 -35.276  37.347  1.00  1.160          C  
ATOM   1953  O   ASN A 124      16.643 -34.889  36.613  1.00  1.160          O  
ATOM   1954  CB  ASN A 124      16.882 -35.594  39.552  1.00  1.690          C  
ATOM   1955  CG  ASN A 124      17.086 -35.038  40.933  1.00  1.690          C  
ATOM   1956  OD1 ASN A 124      16.764 -33.880  41.222  1.00  1.690          O  
ATOM   1957  ND2 ASN A 124      17.614 -35.854  41.804  1.00  1.690          N  
ATOM   1958  H   ASN A 124      14.390 -36.200  40.009  1.00  1.490          H  
ATOM   1959  HA  ASN A 124      15.819 -33.859  38.931  1.00  1.430          H  
ATOM   1960 1HB  ASN A 124      16.709 -36.667  39.624  1.00  2.020          H  
ATOM   1961 2HB  ASN A 124      17.793 -35.447  38.973  1.00  2.020          H  
ATOM   1962 1HD2 ASN A 124      17.773 -35.546  42.742  1.00  2.020          H  
ATOM   1963 2HD2 ASN A 124      17.862 -36.785  41.536  1.00  2.020          H  
ATOM   1964  N   ASP A 125      14.697 -35.968  36.911  1.00  1.200          N  
ATOM   1965  CA  ASP A 125      14.489 -36.426  35.548  1.00  1.160          C  
ATOM   1966  C   ASP A 125      12.995 -36.454  35.275  1.00  1.130          C  
ATOM   1967  O   ASP A 125      12.428 -37.536  35.166  1.00  1.130          O  
ATOM   1968  CB  ASP A 125      15.052 -37.847  35.417  1.00  1.640          C  
ATOM   1969  CG  ASP A 125      15.060 -38.447  34.010  1.00  1.640          C  
ATOM   1970  OD1 ASP A 125      14.907 -37.723  33.034  1.00  1.640          O  
ATOM   1971  OD2 ASP A 125      15.235 -39.677  33.929  1.00  1.640          O  
ATOM   1972  H   ASP A 125      14.010 -36.217  37.605  1.00  1.440          H  
ATOM   1973  HA  ASP A 125      14.996 -35.760  34.851  1.00  1.390          H  
ATOM   1974 1HB  ASP A 125      16.080 -37.847  35.786  1.00  1.970          H  
ATOM   1975 2HB  ASP A 125      14.484 -38.507  36.068  1.00  1.970          H  
ATOM   1976  N   PRO A 126      12.318 -35.296  35.232  1.00  1.120          N  
ATOM   1977  CA  PRO A 126      10.889 -35.197  35.074  1.00  1.060          C  
ATOM   1978  C   PRO A 126      10.466 -35.579  33.668  1.00  1.050          C  
ATOM   1979  O   PRO A 126      11.219 -35.364  32.707  1.00  1.110          O  
ATOM   1980  CB  PRO A 126      10.624 -33.716  35.371  1.00  1.590          C  
ATOM   1981  CG  PRO A 126      11.915 -33.007  34.983  1.00  1.590          C  
ATOM   1982  CD  PRO A 126      13.017 -33.986  35.321  1.00  1.590          C  
ATOM   1983  HA  PRO A 126      10.416 -35.855  35.814  1.00  1.270          H  
ATOM   1984 1HB  PRO A 126       9.754 -33.397  34.806  1.00  1.910          H  
ATOM   1985 2HB  PRO A 126      10.370 -33.583  36.435  1.00  1.910          H  
ATOM   1986 1HG  PRO A 126      11.909 -32.736  33.914  1.00  1.910          H  
ATOM   1987 2HG  PRO A 126      12.011 -32.064  35.546  1.00  1.910          H  
ATOM   1988 1HD  PRO A 126      13.813 -33.900  34.577  1.00  1.910          H  
ATOM   1989 2HD  PRO A 126      13.371 -33.777  36.326  1.00  1.910          H  
ATOM   1990  N   PHE A 127       9.251 -36.097  33.543  1.00  0.990          N  
ATOM   1991  CA  PHE A 127       8.696 -36.438  32.233  1.00  0.990          C  
ATOM   1992  C   PHE A 127       7.186 -36.667  32.175  1.00  0.970          C  
ATOM   1993  O   PHE A 127       6.512 -36.860  33.193  1.00  1.020          O  
ATOM   1994  CB  PHE A 127       9.376 -37.671  31.671  1.00  1.390          C  
ATOM   1995  CG  PHE A 127       9.299 -38.910  32.527  1.00  1.390          C  
ATOM   1996  CD1 PHE A 127       8.210 -39.775  32.441  1.00  1.390          C  
ATOM   1997  CD2 PHE A 127      10.349 -39.247  33.368  1.00  1.390          C  
ATOM   1998  CE1 PHE A 127       8.180 -40.931  33.179  1.00  1.390          C  
ATOM   1999  CE2 PHE A 127      10.319 -40.400  34.107  1.00  1.390          C  
ATOM   2000  CZ  PHE A 127       9.233 -41.246  34.010  1.00  1.390          C  
ATOM   2001  H   PHE A 127       8.717 -36.244  34.403  1.00  1.190          H  
ATOM   2002  HA  PHE A 127       8.919 -35.609  31.559  1.00  1.190          H  
ATOM   2003 1HB  PHE A 127       8.911 -37.890  30.735  1.00  1.660          H  
ATOM   2004 2HB  PHE A 127      10.427 -37.456  31.467  1.00  1.660          H  
ATOM   2005  HD1 PHE A 127       7.382 -39.533  31.773  1.00  1.660          H  
ATOM   2006  HD2 PHE A 127      11.216 -38.581  33.430  1.00  1.660          H  
ATOM   2007  HE1 PHE A 127       7.324 -41.602  33.104  1.00  1.660          H  
ATOM   2008  HE2 PHE A 127      11.160 -40.650  34.759  1.00  1.660          H  
ATOM   2009  HZ  PHE A 127       9.207 -42.166  34.583  1.00  1.660          H  
ATOM   2010  N   LEU A 128       6.659 -36.699  30.948  1.00  0.930          N  
ATOM   2011  CA  LEU A 128       5.239 -37.003  30.782  1.00  0.940          C  
ATOM   2012  C   LEU A 128       5.005 -38.424  30.247  1.00  0.980          C  
ATOM   2013  O   LEU A 128       5.521 -38.868  29.209  1.00  1.070          O  
ATOM   2014  CB  LEU A 128       4.552 -35.960  29.898  1.00  1.310          C  
ATOM   2015  CG  LEU A 128       4.197 -34.611  30.561  1.00  1.310          C  
ATOM   2016  CD1 LEU A 128       5.441 -33.678  30.673  1.00  1.310          C  
ATOM   2017  CD2 LEU A 128       3.142 -33.985  29.735  1.00  1.310          C  
ATOM   2018  H   LEU A 128       7.270 -36.490  30.150  1.00  1.120          H  
ATOM   2019  HA  LEU A 128       4.761 -36.949  31.760  1.00  1.130          H  
ATOM   2020 1HB  LEU A 128       5.183 -35.717  29.082  1.00  1.570          H  
ATOM   2021 2HB  LEU A 128       3.636 -36.397  29.507  1.00  1.570          H  
ATOM   2022  HG  LEU A 128       3.831 -34.783  31.561  1.00  1.570          H  
ATOM   2023 1HD1 LEU A 128       5.140 -32.737  31.135  1.00  1.570          H  
ATOM   2024 2HD1 LEU A 128       6.206 -34.127  31.282  1.00  1.570          H  
ATOM   2025 3HD1 LEU A 128       5.850 -33.479  29.679  1.00  1.570          H  
ATOM   2026 1HD2 LEU A 128       2.838 -33.026  30.159  1.00  1.570          H  
ATOM   2027 2HD2 LEU A 128       3.532 -33.841  28.796  1.00  1.570          H  
ATOM   2028 3HD2 LEU A 128       2.283 -34.635  29.665  1.00  1.570          H  
ATOM   2029  N   GLY A 129       4.205 -39.162  30.996  1.00  1.020          N  
ATOM   2030  CA  GLY A 129       3.884 -40.546  30.719  1.00  1.180          C  
ATOM   2031  C   GLY A 129       2.820 -40.687  29.658  1.00  1.260          C  
ATOM   2032  O   GLY A 129       1.627 -40.753  29.999  1.00  1.580          O  
ATOM   2033  H   GLY A 129       3.773 -38.756  31.832  1.00  1.220          H  
ATOM   2034 1HA  GLY A 129       4.788 -41.064  30.402  1.00  1.420          H  
ATOM   2035 2HA  GLY A 129       3.549 -41.023  31.640  1.00  1.420          H  
ATOM   2036  N   VAL A 130       3.243 -40.666  28.378  1.00  1.130          N  
ATOM   2037  CA  VAL A 130       2.329 -40.738  27.233  1.00  1.280          C  
ATOM   2038  C   VAL A 130       2.540 -42.061  26.515  1.00  1.110          C  
ATOM   2039  O   VAL A 130       2.502 -42.162  25.296  1.00  1.110          O  
ATOM   2040  CB  VAL A 130       2.511 -39.548  26.244  1.00  1.730          C  
ATOM   2041  CG1 VAL A 130       2.183 -38.240  26.966  1.00  1.730          C  
ATOM   2042  CG2 VAL A 130       3.896 -39.507  25.641  1.00  1.730          C  
ATOM   2043  H   VAL A 130       4.258 -40.585  28.194  1.00  1.360          H  
ATOM   2044  HA  VAL A 130       1.304 -40.718  27.594  1.00  1.540          H  
ATOM   2045  HB  VAL A 130       1.780 -39.662  25.441  1.00  2.080          H  
ATOM   2046 1HG1 VAL A 130       2.254 -37.408  26.267  1.00  2.080          H  
ATOM   2047 2HG1 VAL A 130       1.185 -38.302  27.344  1.00  2.080          H  
ATOM   2048 3HG1 VAL A 130       2.880 -38.091  27.787  1.00  2.080          H  
ATOM   2049 1HG2 VAL A 130       3.955 -38.680  24.946  1.00  2.080          H  
ATOM   2050 2HG2 VAL A 130       4.613 -39.380  26.434  1.00  2.080          H  
ATOM   2051 3HG2 VAL A 130       4.110 -40.404  25.112  1.00  2.080          H  
ATOM   2052  N   TYR A 131       2.864 -43.079  27.260  1.00  1.520          N  
ATOM   2053  CA  TYR A 131       3.032 -44.349  26.611  1.00  1.540          C  
ATOM   2054  C   TYR A 131       1.777 -44.776  25.886  1.00  1.450          C  
ATOM   2055  O   TYR A 131       0.710 -44.871  26.494  1.00  2.090          O  
ATOM   2056  CB  TYR A 131       3.424 -45.406  27.654  1.00  2.150          C  
ATOM   2057  CG  TYR A 131       3.484 -46.871  27.185  1.00  2.150          C  
ATOM   2058  CD1 TYR A 131       3.832 -47.239  25.905  1.00  2.150          C  
ATOM   2059  CD2 TYR A 131       3.236 -47.856  28.109  1.00  2.150          C  
ATOM   2060  CE1 TYR A 131       3.880 -48.568  25.560  1.00  2.150          C  
ATOM   2061  CE2 TYR A 131       3.310 -49.182  27.757  1.00  2.150          C  
ATOM   2062  CZ  TYR A 131       3.618 -49.532  26.487  1.00  2.150          C  
ATOM   2063  OH  TYR A 131       3.677 -50.850  26.117  1.00  2.150          O  
ATOM   2064  H   TYR A 131       2.934 -42.975  28.262  1.00  1.820          H  
ATOM   2065  HA  TYR A 131       3.827 -44.255  25.874  1.00  1.850          H  
ATOM   2066 1HB  TYR A 131       4.372 -45.156  28.074  1.00  2.580          H  
ATOM   2067 2HB  TYR A 131       2.708 -45.359  28.472  1.00  2.580          H  
ATOM   2068  HD1 TYR A 131       4.060 -46.501  25.151  1.00  2.580          H  
ATOM   2069  HD2 TYR A 131       2.980 -47.583  29.131  1.00  2.580          H  
ATOM   2070  HE1 TYR A 131       4.140 -48.853  24.536  1.00  2.580          H  
ATOM   2071  HE2 TYR A 131       3.110 -49.953  28.498  1.00  2.580          H  
ATOM   2072  HH  TYR A 131       3.775 -50.891  25.155  1.00  2.580          H  
ATOM   2073  N   TYR A 132       1.901 -45.097  24.594  1.00  1.340          N  
ATOM   2074  CA  TYR A 132       0.749 -45.623  23.954  1.00  1.700          C  
ATOM   2075  C   TYR A 132       1.057 -47.089  23.843  1.00  1.790          C  
ATOM   2076  O   TYR A 132       2.043 -47.510  23.235  1.00  2.050          O  
ATOM   2077  CB  TYR A 132       0.451 -44.926  22.623  1.00  2.240          C  
ATOM   2078  CG  TYR A 132       1.495 -44.974  21.547  1.00  2.240          C  
ATOM   2079  CD1 TYR A 132       1.475 -45.997  20.609  1.00  2.240          C  
ATOM   2080  CD2 TYR A 132       2.453 -43.962  21.467  1.00  2.240          C  
ATOM   2081  CE1 TYR A 132       2.402 -46.006  19.592  1.00  2.240          C  
ATOM   2082  CE2 TYR A 132       3.381 -43.975  20.444  1.00  2.240          C  
ATOM   2083  CZ  TYR A 132       3.348 -44.992  19.506  1.00  2.240          C  
ATOM   2084  OH  TYR A 132       4.247 -45.005  18.470  1.00  2.240          O  
ATOM   2085  H   TYR A 132       2.764 -44.979  24.094  1.00  1.610          H  
ATOM   2086  HA  TYR A 132      -0.119 -45.518  24.597  1.00  2.040          H  
ATOM   2087 1HB  TYR A 132      -0.434 -45.379  22.199  1.00  2.680          H  
ATOM   2088 2HB  TYR A 132       0.215 -43.881  22.817  1.00  2.680          H  
ATOM   2089  HD1 TYR A 132       0.724 -46.786  20.674  1.00  2.680          H  
ATOM   2090  HD2 TYR A 132       2.461 -43.154  22.207  1.00  2.680          H  
ATOM   2091  HE1 TYR A 132       2.389 -46.799  18.851  1.00  2.680          H  
ATOM   2092  HE2 TYR A 132       4.126 -43.182  20.371  1.00  2.680          H  
ATOM   2093  HH  TYR A 132       4.816 -44.236  18.529  1.00  2.680          H  
ATOM   2094  N   HIS A 133       0.171 -47.850  24.455  1.00  2.270          N  
ATOM   2095  CA  HIS A 133       0.278 -49.289  24.587  1.00  2.660          C  
ATOM   2096  C   HIS A 133      -0.100 -49.942  23.291  1.00  2.630          C  
ATOM   2097  O   HIS A 133       0.470 -50.954  22.884  1.00  3.240          O  
ATOM   2098  CB  HIS A 133      -0.697 -49.762  25.658  1.00  3.570          C  
ATOM   2099  CG  HIS A 133      -0.415 -49.282  27.034  1.00  3.570          C  
ATOM   2100  ND1 HIS A 133       0.109 -50.093  28.008  1.00  3.570          N  
ATOM   2101  CD2 HIS A 133      -0.569 -48.059  27.601  1.00  3.570          C  
ATOM   2102  CE1 HIS A 133       0.240 -49.398  29.126  1.00  3.570          C  
ATOM   2103  NE2 HIS A 133      -0.161 -48.162  28.903  1.00  3.570          N  
ATOM   2104  H   HIS A 133      -0.590 -47.366  24.917  1.00  2.720          H  
ATOM   2105  HA  HIS A 133       1.289 -49.581  24.849  1.00  3.190          H  
ATOM   2106 1HB  HIS A 133      -1.671 -49.451  25.397  1.00  4.280          H  
ATOM   2107 2HB  HIS A 133      -0.706 -50.849  25.677  1.00  4.280          H  
ATOM   2108  HD1 HIS A 133       0.591 -50.955  27.840  1.00  4.280          H  
ATOM   2109  HD2 HIS A 133      -0.934 -47.105  27.221  1.00  4.280          H  
ATOM   2110  HE1 HIS A 133       0.637 -49.870  30.023  1.00  4.280          H  
ATOM   2111  N   LYS A 134      -1.092 -49.347  22.657  1.00  2.600          N  
ATOM   2112  CA  LYS A 134      -1.646 -49.814  21.407  1.00  3.210          C  
ATOM   2113  C   LYS A 134      -1.787 -48.616  20.497  1.00  3.570          C  
ATOM   2114  O   LYS A 134      -2.377 -47.600  20.876  1.00  4.080          O  
ATOM   2115  CB  LYS A 134      -3.024 -50.466  21.610  1.00  4.250          C  
ATOM   2116  CG  LYS A 134      -3.071 -51.680  22.561  1.00  4.250          C  
ATOM   2117  CD  LYS A 134      -2.397 -52.913  21.968  1.00  4.250          C  
ATOM   2118  CE  LYS A 134      -2.532 -54.116  22.893  1.00  4.250          C  
ATOM   2119  NZ  LYS A 134      -1.823 -55.318  22.358  1.00  4.250          N  
ATOM   2120  H   LYS A 134      -1.489 -48.519  23.084  1.00  3.120          H  
ATOM   2121  HA  LYS A 134      -0.956 -50.517  20.940  1.00  3.850          H  
ATOM   2122 1HB  LYS A 134      -3.722 -49.719  21.978  1.00  5.100          H  
ATOM   2123 2HB  LYS A 134      -3.401 -50.800  20.644  1.00  5.100          H  
ATOM   2124 1HG  LYS A 134      -2.578 -51.427  23.498  1.00  5.100          H  
ATOM   2125 2HG  LYS A 134      -4.110 -51.920  22.781  1.00  5.100          H  
ATOM   2126 1HD  LYS A 134      -2.844 -53.150  21.002  1.00  5.100          H  
ATOM   2127 2HD  LYS A 134      -1.335 -52.714  21.820  1.00  5.100          H  
ATOM   2128 1HE  LYS A 134      -2.111 -53.862  23.866  1.00  5.100          H  
ATOM   2129 2HE  LYS A 134      -3.588 -54.354  23.016  1.00  5.100          H  
ATOM   2130 1HZ  LYS A 134      -1.935 -56.090  23.000  1.00  5.100          H  
ATOM   2131 2HZ  LYS A 134      -2.212 -55.570  21.459  1.00  5.100          H  
ATOM   2132 3HZ  LYS A 134      -0.839 -55.108  22.252  1.00  5.100          H  
ATOM   2133  N   ASN A 135      -1.344 -48.759  19.260  1.00  3.800          N  
ATOM   2134  CA  ASN A 135      -1.383 -47.666  18.304  1.00  4.650          C  
ATOM   2135  C   ASN A 135      -2.711 -47.540  17.591  1.00  4.930          C  
ATOM   2136  O   ASN A 135      -2.859 -46.723  16.685  1.00  5.250          O  
ATOM   2137  CB  ASN A 135      -0.293 -47.879  17.291  1.00  6.170          C  
ATOM   2138  CG  ASN A 135      -0.543 -49.155  16.568  1.00  6.170          C  
ATOM   2139  OD1 ASN A 135      -0.955 -50.132  17.225  1.00  6.170          O  
ATOM   2140  ND2 ASN A 135      -0.329 -49.188  15.284  1.00  6.170          N  
ATOM   2141  H   ASN A 135      -0.920 -49.639  18.966  1.00  4.560          H  
ATOM   2142  HA  ASN A 135      -1.205 -46.731  18.840  1.00  5.580          H  
ATOM   2143 1HB  ASN A 135      -0.274 -47.053  16.579  1.00  7.400          H  
ATOM   2144 2HB  ASN A 135       0.672 -47.927  17.781  1.00  7.400          H  
ATOM   2145 1HD2 ASN A 135      -0.498 -50.030  14.771  1.00  7.400          H  
ATOM   2146 2HD2 ASN A 135      -0.009 -48.369  14.811  1.00  7.400          H  
ATOM   2147  N   ASN A 136      -3.687 -48.332  18.008  1.00  5.210          N  
ATOM   2148  CA  ASN A 136      -4.993 -48.282  17.390  1.00  5.740          C  
ATOM   2149  C   ASN A 136      -5.941 -47.314  18.102  1.00  5.950          C  
ATOM   2150  O   ASN A 136      -7.074 -47.118  17.657  1.00  6.690          O  
ATOM   2151  CB  ASN A 136      -5.568 -49.676  17.334  1.00  7.820          C  
ATOM   2152  CG  ASN A 136      -4.793 -50.564  16.387  1.00  7.820          C  
ATOM   2153  OD1 ASN A 136      -4.269 -50.118  15.358  1.00  7.820          O  
ATOM   2154  ND2 ASN A 136      -4.707 -51.824  16.724  1.00  7.820          N  
ATOM   2155  H   ASN A 136      -3.499 -48.993  18.746  1.00  6.250          H  
ATOM   2156  HA  ASN A 136      -4.875 -47.918  16.369  1.00  6.890          H  
ATOM   2157 1HB  ASN A 136      -5.552 -50.117  18.331  1.00  9.390          H  
ATOM   2158 2HB  ASN A 136      -6.607 -49.631  17.008  1.00  9.390          H  
ATOM   2159 1HD2 ASN A 136      -4.206 -52.464  16.139  1.00  9.390          H  
ATOM   2160 2HD2 ASN A 136      -5.141 -52.152  17.562  1.00  9.390          H  
ATOM   2161  N   LYS A 137      -5.486 -46.693  19.197  1.00  5.510          N  
ATOM   2162  CA  LYS A 137      -6.315 -45.710  19.897  1.00  5.830          C  
ATOM   2163  C   LYS A 137      -5.431 -44.781  20.704  1.00  5.490          C  
ATOM   2164  O   LYS A 137      -4.439 -45.222  21.265  1.00  5.100          O  
ATOM   2165  CB  LYS A 137      -7.356 -46.380  20.799  1.00  8.030          C  
ATOM   2166  CG  LYS A 137      -6.809 -47.176  21.983  1.00  8.030          C  
ATOM   2167  CD  LYS A 137      -7.967 -47.824  22.753  1.00  8.030          C  
ATOM   2168  CE  LYS A 137      -7.491 -48.576  23.976  1.00  8.030          C  
ATOM   2169  NZ  LYS A 137      -8.621 -49.210  24.720  1.00  8.030          N  
ATOM   2170  H   LYS A 137      -4.543 -46.902  19.549  1.00  6.610          H  
ATOM   2171  HA  LYS A 137      -6.841 -45.107  19.157  1.00  7.000          H  
ATOM   2172 1HB  LYS A 137      -8.015 -45.612  21.205  1.00  9.640          H  
ATOM   2173 2HB  LYS A 137      -7.973 -47.050  20.200  1.00  9.640          H  
ATOM   2174 1HG  LYS A 137      -6.120 -47.943  21.627  1.00  9.640          H  
ATOM   2175 2HG  LYS A 137      -6.265 -46.509  22.660  1.00  9.640          H  
ATOM   2176 1HD  LYS A 137      -8.661 -47.045  23.068  1.00  9.640          H  
ATOM   2177 2HD  LYS A 137      -8.496 -48.515  22.097  1.00  9.640          H  
ATOM   2178 1HE  LYS A 137      -6.793 -49.351  23.665  1.00  9.640          H  
ATOM   2179 2HE  LYS A 137      -6.978 -47.879  24.640  1.00  9.640          H  
ATOM   2180 1HZ  LYS A 137      -8.260 -49.699  25.528  1.00  9.640          H  
ATOM   2181 2HZ  LYS A 137      -9.270 -48.497  25.023  1.00  9.640          H  
ATOM   2182 3HZ  LYS A 137      -9.100 -49.865  24.118  1.00  9.640          H  
ATOM   2183  N   SER A 138      -5.768 -43.497  20.764  1.00  5.970          N  
ATOM   2184  CA  SER A 138      -4.968 -42.585  21.574  1.00  6.000          C  
ATOM   2185  C   SER A 138      -5.071 -42.873  23.058  1.00  5.370          C  
ATOM   2186  O   SER A 138      -6.153 -43.142  23.583  1.00  5.730          O  
ATOM   2187  CB  SER A 138      -5.338 -41.143  21.333  1.00  8.390          C  
ATOM   2188  OG  SER A 138      -4.595 -40.300  22.193  1.00  8.390          O  
ATOM   2189  H   SER A 138      -6.580 -43.160  20.269  1.00  7.160          H  
ATOM   2190  HA  SER A 138      -3.924 -42.712  21.283  1.00  7.200          H  
ATOM   2191 1HB  SER A 138      -5.131 -40.883  20.293  1.00 10.070          H  
ATOM   2192 2HB  SER A 138      -6.404 -41.001  21.506  1.00 10.070          H  
ATOM   2193  HG  SER A 138      -4.809 -39.397  21.918  1.00 10.070          H  
ATOM   2194  N   TRP A 139      -3.933 -42.776  23.734  1.00  4.670          N  
ATOM   2195  CA  TRP A 139      -3.832 -42.952  25.177  1.00  4.180          C  
ATOM   2196  C   TRP A 139      -3.579 -41.611  25.854  1.00  4.150          C  
ATOM   2197  O   TRP A 139      -3.353 -41.551  27.059  1.00  4.070          O  
ATOM   2198  CB  TRP A 139      -2.709 -43.944  25.478  1.00  6.050          C  
ATOM   2199  CG  TRP A 139      -3.030 -45.297  24.934  1.00  6.050          C  
ATOM   2200  CD1 TRP A 139      -2.857 -45.660  23.657  1.00  6.050          C  
ATOM   2201  CD2 TRP A 139      -3.555 -46.459  25.607  1.00  6.050          C  
ATOM   2202  NE1 TRP A 139      -3.244 -46.928  23.458  1.00  6.050          N  
ATOM   2203  CE2 TRP A 139      -3.680 -47.452  24.642  1.00  6.050          C  
ATOM   2204  CE3 TRP A 139      -3.927 -46.730  26.922  1.00  6.050          C  
ATOM   2205  CZ2 TRP A 139      -4.173 -48.706  24.938  1.00  6.050          C  
ATOM   2206  CZ3 TRP A 139      -4.412 -47.993  27.227  1.00  6.050          C  
ATOM   2207  CH2 TRP A 139      -4.533 -48.955  26.258  1.00  6.050          C  
ATOM   2208  H   TRP A 139      -3.095 -42.567  23.213  1.00  5.600          H  
ATOM   2209  HA  TRP A 139      -4.772 -43.360  25.547  1.00  5.020          H  
ATOM   2210 1HB  TRP A 139      -1.777 -43.594  25.032  1.00  7.260          H  
ATOM   2211 2HB  TRP A 139      -2.549 -44.019  26.553  1.00  7.260          H  
ATOM   2212  HD1 TRP A 139      -2.489 -45.016  22.872  1.00  7.260          H  
ATOM   2213  HE1 TRP A 139      -3.212 -47.344  22.491  1.00  7.260          H  
ATOM   2214  HE3 TRP A 139      -3.836 -45.968  27.695  1.00  7.260          H  
ATOM   2215  HZ2 TRP A 139      -4.274 -49.480  24.190  1.00  7.260          H  
ATOM   2216  HZ3 TRP A 139      -4.696 -48.200  28.258  1.00  7.260          H  
ATOM   2217  HH2 TRP A 139      -4.919 -49.937  26.532  1.00  7.260          H  
ATOM   2218  N   MET A 140      -3.603 -40.534  25.060  1.00  4.630          N  
ATOM   2219  CA  MET A 140      -3.297 -39.186  25.541  1.00  4.970          C  
ATOM   2220  C   MET A 140      -2.131 -39.196  26.522  1.00  4.580          C  
ATOM   2221  O   MET A 140      -1.002 -39.495  26.135  1.00  4.810          O  
ATOM   2222  CB  MET A 140      -4.521 -38.536  26.171  1.00  6.820          C  
ATOM   2223  CG  MET A 140      -5.617 -38.215  25.203  1.00  6.820          C  
ATOM   2224  SD  MET A 140      -7.084 -37.543  26.000  1.00  6.820          S  
ATOM   2225  CE  MET A 140      -6.535 -35.931  26.576  1.00  6.820          C  
ATOM   2226  H   MET A 140      -3.850 -40.666  24.080  1.00  5.560          H  
ATOM   2227  HA  MET A 140      -3.005 -38.585  24.686  1.00  5.960          H  
ATOM   2228 1HB  MET A 140      -4.935 -39.189  26.941  1.00  8.190          H  
ATOM   2229 2HB  MET A 140      -4.218 -37.601  26.637  1.00  8.190          H  
ATOM   2230 1HG  MET A 140      -5.251 -37.485  24.476  1.00  8.190          H  
ATOM   2231 2HG  MET A 140      -5.899 -39.121  24.667  1.00  8.190          H  
ATOM   2232 1HE  MET A 140      -7.369 -35.432  27.037  1.00  8.190          H  
ATOM   2233 2HE  MET A 140      -5.732 -36.031  27.304  1.00  8.190          H  
ATOM   2234 3HE  MET A 140      -6.187 -35.335  25.737  1.00  8.190          H  
ATOM   2235  N   GLU A 141      -2.395 -38.857  27.784  1.00  4.380          N  
ATOM   2236  CA  GLU A 141      -1.361 -38.851  28.808  1.00  4.370          C  
ATOM   2237  C   GLU A 141      -1.942 -39.510  30.039  1.00  3.520          C  
ATOM   2238  O   GLU A 141      -3.110 -39.286  30.374  1.00  3.780          O  
ATOM   2239  CB  GLU A 141      -0.891 -37.412  29.124  1.00  6.120          C  
ATOM   2240  CG  GLU A 141      -1.962 -36.440  29.703  1.00  6.120          C  
ATOM   2241  CD  GLU A 141      -2.029 -36.409  31.236  1.00  6.120          C  
ATOM   2242  OE1 GLU A 141      -1.100 -36.883  31.843  1.00  6.120          O  
ATOM   2243  OE2 GLU A 141      -2.984 -35.887  31.783  1.00  6.120          O  
ATOM   2244  H   GLU A 141      -3.337 -38.637  28.061  1.00  5.260          H  
ATOM   2245  HA  GLU A 141      -0.516 -39.451  28.477  1.00  5.240          H  
ATOM   2246 1HB  GLU A 141      -0.055 -37.457  29.825  1.00  7.350          H  
ATOM   2247 2HB  GLU A 141      -0.518 -36.952  28.221  1.00  7.350          H  
ATOM   2248 1HG  GLU A 141      -1.731 -35.436  29.351  1.00  7.350          H  
ATOM   2249 2HG  GLU A 141      -2.941 -36.708  29.308  1.00  7.350          H  
ATOM   2250  N   SER A 142      -1.129 -40.307  30.727  1.00  2.740          N  
ATOM   2251  CA  SER A 142      -1.605 -40.963  31.933  1.00  2.030          C  
ATOM   2252  C   SER A 142      -1.097 -40.306  33.191  1.00  1.770          C  
ATOM   2253  O   SER A 142      -1.824 -40.193  34.182  1.00  2.070          O  
ATOM   2254  CB  SER A 142      -1.150 -42.415  31.956  1.00  3.130          C  
ATOM   2255  OG  SER A 142      -1.715 -43.153  30.908  1.00  3.130          O  
ATOM   2256  H   SER A 142      -0.177 -40.469  30.397  1.00  3.290          H  
ATOM   2257  HA  SER A 142      -2.693 -40.925  31.940  1.00  2.440          H  
ATOM   2258 1HB  SER A 142      -0.062 -42.449  31.884  1.00  3.750          H  
ATOM   2259 2HB  SER A 142      -1.425 -42.862  32.910  1.00  3.750          H  
ATOM   2260  HG  SER A 142      -1.376 -44.044  30.997  1.00  3.750          H  
ATOM   2261  N   GLU A 143       0.157 -39.884  33.171  1.00  1.820          N  
ATOM   2262  CA  GLU A 143       0.699 -39.333  34.403  1.00  1.570          C  
ATOM   2263  C   GLU A 143       1.817 -38.344  34.224  1.00  1.340          C  
ATOM   2264  O   GLU A 143       2.632 -38.419  33.298  1.00  1.860          O  
ATOM   2265  CB  GLU A 143       1.177 -40.489  35.293  1.00  2.300          C  
ATOM   2266  CG  GLU A 143       2.350 -41.310  34.720  1.00  2.300          C  
ATOM   2267  CD  GLU A 143       2.679 -42.514  35.566  1.00  2.300          C  
ATOM   2268  OE1 GLU A 143       1.848 -42.893  36.349  1.00  2.300          O  
ATOM   2269  OE2 GLU A 143       3.778 -43.038  35.465  1.00  2.300          O  
ATOM   2270  H   GLU A 143       0.699 -39.994  32.312  1.00  2.180          H  
ATOM   2271  HA  GLU A 143      -0.110 -38.811  34.918  1.00  1.880          H  
ATOM   2272 1HB  GLU A 143       1.492 -40.094  36.259  1.00  2.760          H  
ATOM   2273 2HB  GLU A 143       0.348 -41.174  35.476  1.00  2.760          H  
ATOM   2274 1HG  GLU A 143       2.089 -41.644  33.717  1.00  2.760          H  
ATOM   2275 2HG  GLU A 143       3.232 -40.675  34.646  1.00  2.760          H  
ATOM   2276  N   PHE A 144       1.905 -37.422  35.159  1.00  1.200          N  
ATOM   2277  CA  PHE A 144       2.997 -36.468  35.149  1.00  1.310          C  
ATOM   2278  C   PHE A 144       4.025 -36.723  36.202  1.00  1.070          C  
ATOM   2279  O   PHE A 144       3.787 -36.506  37.388  1.00  1.320          O  
ATOM   2280  CB  PHE A 144       2.510 -35.043  35.366  1.00  1.790          C  
ATOM   2281  CG  PHE A 144       1.777 -34.402  34.271  1.00  1.790          C  
ATOM   2282  CD1 PHE A 144       1.494 -35.021  33.065  1.00  1.790          C  
ATOM   2283  CD2 PHE A 144       1.388 -33.108  34.439  1.00  1.790          C  
ATOM   2284  CE1 PHE A 144       0.860 -34.348  32.105  1.00  1.790          C  
ATOM   2285  CE2 PHE A 144       0.756 -32.460  33.454  1.00  1.790          C  
ATOM   2286  CZ  PHE A 144       0.513 -33.075  32.302  1.00  1.790          C  
ATOM   2287  H   PHE A 144       1.203 -37.385  35.887  1.00  1.440          H  
ATOM   2288  HA  PHE A 144       3.512 -36.525  34.188  1.00  1.570          H  
ATOM   2289 1HB  PHE A 144       1.866 -35.028  36.242  1.00  2.150          H  
ATOM   2290 2HB  PHE A 144       3.344 -34.424  35.598  1.00  2.150          H  
ATOM   2291  HD1 PHE A 144       1.774 -36.041  32.861  1.00  2.150          H  
ATOM   2292  HD2 PHE A 144       1.604 -32.598  35.379  1.00  2.150          H  
ATOM   2293  HE1 PHE A 144       0.634 -34.838  31.162  1.00  2.150          H  
ATOM   2294  HE2 PHE A 144       0.449 -31.448  33.580  1.00  2.150          H  
ATOM   2295  HZ  PHE A 144       0.049 -32.547  31.538  1.00  2.150          H  
ATOM   2296  N   ARG A 145       5.209 -37.113  35.784  1.00  1.390          N  
ATOM   2297  CA  ARG A 145       6.275 -37.385  36.716  1.00  1.700          C  
ATOM   2298  C   ARG A 145       7.078 -36.125  36.851  1.00  1.530          C  
ATOM   2299  O   ARG A 145       8.135 -35.975  36.252  1.00  1.620          O  
ATOM   2300  CB  ARG A 145       7.123 -38.562  36.265  1.00  2.260          C  
ATOM   2301  CG  ARG A 145       6.362 -39.899  36.169  1.00  2.260          C  
ATOM   2302  CD  ARG A 145       5.973 -40.407  37.502  1.00  2.260          C  
ATOM   2303  NE  ARG A 145       5.403 -41.731  37.434  1.00  2.260          N  
ATOM   2304  CZ  ARG A 145       5.168 -42.524  38.488  1.00  2.260          C  
ATOM   2305  NH1 ARG A 145       5.480 -42.128  39.699  1.00  2.260          N  
ATOM   2306  NH2 ARG A 145       4.616 -43.697  38.263  1.00  2.260          N  
ATOM   2307  H   ARG A 145       5.406 -37.211  34.784  1.00  1.670          H  
ATOM   2308  HA  ARG A 145       5.853 -37.610  37.694  1.00  2.040          H  
ATOM   2309 1HB  ARG A 145       7.535 -38.350  35.277  1.00  2.710          H  
ATOM   2310 2HB  ARG A 145       7.964 -38.693  36.945  1.00  2.710          H  
ATOM   2311 1HG  ARG A 145       5.462 -39.778  35.564  1.00  2.710          H  
ATOM   2312 2HG  ARG A 145       6.997 -40.647  35.724  1.00  2.710          H  
ATOM   2313 1HD  ARG A 145       6.840 -40.427  38.153  1.00  2.710          H  
ATOM   2314 2HD  ARG A 145       5.215 -39.755  37.924  1.00  2.710          H  
ATOM   2315  HE  ARG A 145       5.096 -42.094  36.520  1.00  2.710          H  
ATOM   2316 1HH1 ARG A 145       5.881 -41.216  39.817  1.00  2.710          H  
ATOM   2317 2HH1 ARG A 145       5.306 -42.715  40.503  1.00  2.710          H  
ATOM   2318 1HH2 ARG A 145       4.374 -43.930  37.283  1.00  2.710          H  
ATOM   2319 2HH2 ARG A 145       4.411 -44.330  39.017  1.00  2.710          H  
ATOM   2320  N   VAL A 146       6.507 -35.170  37.553  1.00  1.410          N  
ATOM   2321  CA  VAL A 146       7.126 -33.864  37.675  1.00  1.360          C  
ATOM   2322  C   VAL A 146       7.698 -33.618  39.056  1.00  1.340          C  
ATOM   2323  O   VAL A 146       8.816 -33.098  39.172  1.00  1.600          O  
ATOM   2324  CB  VAL A 146       6.155 -32.767  37.242  1.00  1.920          C  
ATOM   2325  CG1 VAL A 146       6.760 -31.426  37.483  1.00  1.920          C  
ATOM   2326  CG2 VAL A 146       5.873 -32.927  35.734  1.00  1.920          C  
ATOM   2327  H   VAL A 146       5.605 -35.399  37.983  1.00  1.690          H  
ATOM   2328  HA  VAL A 146       7.957 -33.827  36.974  1.00  1.630          H  
ATOM   2329  HB  VAL A 146       5.231 -32.847  37.814  1.00  2.310          H  
ATOM   2330 1HG1 VAL A 146       6.071 -30.701  37.171  1.00  2.310          H  
ATOM   2331 2HG1 VAL A 146       6.963 -31.288  38.524  1.00  2.310          H  
ATOM   2332 3HG1 VAL A 146       7.683 -31.327  36.917  1.00  2.310          H  
ATOM   2333 1HG2 VAL A 146       5.182 -32.156  35.395  1.00  2.310          H  
ATOM   2334 2HG2 VAL A 146       6.807 -32.840  35.193  1.00  2.310          H  
ATOM   2335 3HG2 VAL A 146       5.456 -33.900  35.543  1.00  2.310          H  
ATOM   2336  N   TYR A 147       6.941 -33.939  40.099  1.00  1.440          N  
ATOM   2337  CA  TYR A 147       7.395 -33.707  41.456  1.00  1.450          C  
ATOM   2338  C   TYR A 147       6.902 -34.795  42.398  1.00  1.550          C  
ATOM   2339  O   TYR A 147       5.922 -35.486  42.111  1.00  1.680          O  
ATOM   2340  CB  TYR A 147       6.944 -32.298  41.914  1.00  2.030          C  
ATOM   2341  CG  TYR A 147       5.466 -32.072  41.985  1.00  2.030          C  
ATOM   2342  CD1 TYR A 147       4.788 -32.356  43.152  1.00  2.030          C  
ATOM   2343  CD2 TYR A 147       4.788 -31.535  40.905  1.00  2.030          C  
ATOM   2344  CE1 TYR A 147       3.447 -32.121  43.252  1.00  2.030          C  
ATOM   2345  CE2 TYR A 147       3.439 -31.294  40.998  1.00  2.030          C  
ATOM   2346  CZ  TYR A 147       2.766 -31.586  42.169  1.00  2.030          C  
ATOM   2347  OH  TYR A 147       1.420 -31.317  42.282  1.00  2.030          O  
ATOM   2348  H   TYR A 147       6.040 -34.364  39.955  1.00  1.730          H  
ATOM   2349  HA  TYR A 147       8.476 -33.773  41.477  1.00  1.740          H  
ATOM   2350 1HB  TYR A 147       7.332 -32.089  42.897  1.00  2.430          H  
ATOM   2351 2HB  TYR A 147       7.363 -31.552  41.251  1.00  2.430          H  
ATOM   2352  HD1 TYR A 147       5.320 -32.761  43.993  1.00  2.430          H  
ATOM   2353  HD2 TYR A 147       5.313 -31.296  39.997  1.00  2.430          H  
ATOM   2354  HE1 TYR A 147       2.924 -32.344  44.182  1.00  2.430          H  
ATOM   2355  HE2 TYR A 147       2.904 -30.863  40.154  1.00  2.430          H  
ATOM   2356  HH  TYR A 147       1.062 -31.801  43.032  1.00  2.430          H  
ATOM   2357  N   SER A 148       7.600 -34.935  43.520  1.00  1.520          N  
ATOM   2358  CA  SER A 148       7.283 -35.871  44.582  1.00  1.640          C  
ATOM   2359  C   SER A 148       6.445 -35.255  45.689  1.00  1.690          C  
ATOM   2360  O   SER A 148       5.615 -35.933  46.299  1.00  1.860          O  
ATOM   2361  CB  SER A 148       8.569 -36.405  45.186  1.00  2.250          C  
ATOM   2362  OG  SER A 148       9.291 -37.196  44.274  1.00  2.250          O  
ATOM   2363  H   SER A 148       8.399 -34.335  43.637  1.00  1.820          H  
ATOM   2364  HA  SER A 148       6.718 -36.685  44.140  1.00  1.970          H  
ATOM   2365 1HB  SER A 148       9.187 -35.562  45.497  1.00  2.700          H  
ATOM   2366 2HB  SER A 148       8.341 -36.970  46.070  1.00  2.700          H  
ATOM   2367  HG  SER A 148      10.106 -37.441  44.736  1.00  2.700          H  
ATOM   2368  N   SER A 149       6.633 -33.967  45.933  1.00  1.590          N  
ATOM   2369  CA  SER A 149       5.887 -33.303  47.014  1.00  1.650          C  
ATOM   2370  C   SER A 149       5.723 -31.814  46.768  1.00  1.500          C  
ATOM   2371  O   SER A 149       6.317 -31.259  45.850  1.00  1.350          O  
ATOM   2372  CB  SER A 149       6.564 -33.514  48.355  1.00  2.290          C  
ATOM   2373  OG  SER A 149       7.784 -32.838  48.416  1.00  2.290          O  
ATOM   2374  H   SER A 149       7.354 -33.486  45.390  1.00  1.910          H  
ATOM   2375  HA  SER A 149       4.890 -33.743  47.061  1.00  1.980          H  
ATOM   2376 1HB  SER A 149       5.909 -33.160  49.150  1.00  2.740          H  
ATOM   2377 2HB  SER A 149       6.725 -34.580  48.516  1.00  2.740          H  
ATOM   2378  HG  SER A 149       8.133 -33.004  49.294  1.00  2.740          H  
ATOM   2379  N   ALA A 150       4.860 -31.153  47.538  1.00  1.570          N  
ATOM   2380  CA  ALA A 150       4.750 -29.704  47.415  1.00  1.500          C  
ATOM   2381  C   ALA A 150       4.064 -29.078  48.618  1.00  1.520          C  
ATOM   2382  O   ALA A 150       3.149 -29.685  49.183  1.00  1.590          O  
ATOM   2383  CB  ALA A 150       3.975 -29.347  46.159  1.00  2.130          C  
ATOM   2384  H   ALA A 150       4.332 -31.638  48.252  1.00  1.880          H  
ATOM   2385  HA  ALA A 150       5.750 -29.312  47.352  1.00  1.800          H  
ATOM   2386 1HB  ALA A 150       3.938 -28.283  46.049  1.00  2.550          H  
ATOM   2387 2HB  ALA A 150       4.456 -29.770  45.319  1.00  2.550          H  
ATOM   2388 3HB  ALA A 150       2.967 -29.740  46.228  1.00  2.550          H  
ATOM   2389  N   ASN A 151       4.439 -27.840  48.955  1.00  1.490          N  
ATOM   2390  CA  ASN A 151       3.703 -27.099  49.985  1.00  1.550          C  
ATOM   2391  C   ASN A 151       3.850 -25.576  49.852  1.00  1.500          C  
ATOM   2392  O   ASN A 151       4.625 -25.067  49.043  1.00  1.430          O  
ATOM   2393  CB  ASN A 151       4.189 -27.555  51.362  1.00  2.150          C  
ATOM   2394  CG  ASN A 151       3.149 -27.478  52.473  1.00  2.150          C  
ATOM   2395  OD1 ASN A 151       2.218 -26.659  52.425  1.00  2.150          O  
ATOM   2396  ND2 ASN A 151       3.302 -28.318  53.470  1.00  2.150          N  
ATOM   2397  H   ASN A 151       5.257 -27.442  48.483  1.00  1.790          H  
ATOM   2398  HA  ASN A 151       2.641 -27.332  49.879  1.00  1.860          H  
ATOM   2399 1HB  ASN A 151       4.544 -28.583  51.298  1.00  2.580          H  
ATOM   2400 2HB  ASN A 151       5.042 -26.939  51.652  1.00  2.580          H  
ATOM   2401 1HD2 ASN A 151       2.653 -28.316  54.232  1.00  2.580          H  
ATOM   2402 2HD2 ASN A 151       4.067 -28.963  53.469  1.00  2.580          H  
ATOM   2403  N   ASN A 152       3.180 -24.838  50.736  1.00  1.560          N  
ATOM   2404  CA  ASN A 152       3.269 -23.379  50.754  1.00  1.580          C  
ATOM   2405  C   ASN A 152       2.981 -22.793  49.370  1.00  1.500          C  
ATOM   2406  O   ASN A 152       3.681 -21.889  48.913  1.00  1.480          O  
ATOM   2407  CB  ASN A 152       4.629 -22.955  51.272  1.00  2.200          C  
ATOM   2408  CG  ASN A 152       4.851 -23.428  52.678  1.00  2.200          C  
ATOM   2409  OD1 ASN A 152       3.929 -23.391  53.508  1.00  2.200          O  
ATOM   2410  ND2 ASN A 152       6.045 -23.877  52.975  1.00  2.200          N  
ATOM   2411  H   ASN A 152       2.569 -25.309  51.396  1.00  1.870          H  
ATOM   2412  HA  ASN A 152       2.504 -22.994  51.429  1.00  1.900          H  
ATOM   2413 1HB  ASN A 152       5.417 -23.349  50.639  1.00  2.640          H  
ATOM   2414 2HB  ASN A 152       4.710 -21.870  51.248  1.00  2.640          H  
ATOM   2415 1HD2 ASN A 152       6.241 -24.203  53.896  1.00  2.640          H  
ATOM   2416 2HD2 ASN A 152       6.792 -23.893  52.269  1.00  2.640          H  
ATOM   2417  N   CYS A 153       1.946 -23.327  48.721  1.00  1.470          N  
ATOM   2418  CA  CYS A 153       1.533 -22.921  47.382  1.00  1.380          C  
ATOM   2419  C   CYS A 153       0.907 -21.535  47.384  1.00  1.370          C  
ATOM   2420  O   CYS A 153       0.213 -21.162  48.333  1.00  1.450          O  
ATOM   2421  CB  CYS A 153       0.549 -23.942  46.798  1.00  1.970          C  
ATOM   2422  SG  CYS A 153       1.196 -25.701  46.597  1.00  1.970          S  
ATOM   2423  H   CYS A 153       1.440 -24.061  49.191  1.00  1.760          H  
ATOM   2424  HA  CYS A 153       2.404 -22.868  46.749  1.00  1.660          H  
ATOM   2425 1HB  CYS A 153      -0.340 -23.980  47.424  1.00  2.360          H  
ATOM   2426 2HB  CYS A 153       0.235 -23.594  45.813  1.00  2.360          H  
ATOM   2427  N   THR A 154       1.169 -20.769  46.317  1.00  1.290          N  
ATOM   2428  CA  THR A 154       0.638 -19.410  46.187  1.00  1.280          C  
ATOM   2429  C   THR A 154      -0.167 -19.122  44.910  1.00  1.220          C  
ATOM   2430  O   THR A 154      -0.943 -18.162  44.874  1.00  1.240          O  
ATOM   2431  CB  THR A 154       1.799 -18.400  46.239  1.00  1.800          C  
ATOM   2432  OG1 THR A 154       2.671 -18.638  45.130  1.00  1.800          O  
ATOM   2433  CG2 THR A 154       2.595 -18.581  47.528  1.00  1.800          C  
ATOM   2434  H   THR A 154       1.762 -21.148  45.576  1.00  1.550          H  
ATOM   2435  HA  THR A 154      -0.018 -19.226  47.035  1.00  1.540          H  
ATOM   2436  HB  THR A 154       1.404 -17.388  46.182  1.00  2.160          H  
ATOM   2437  HG1 THR A 154       3.306 -17.911  45.058  1.00  2.160          H  
ATOM   2438 1HG2 THR A 154       3.415 -17.867  47.547  1.00  2.160          H  
ATOM   2439 2HG2 THR A 154       1.943 -18.414  48.384  1.00  2.160          H  
ATOM   2440 3HG2 THR A 154       3.004 -19.588  47.580  1.00  2.160          H  
ATOM   2441  N   PHE A 155      -0.011 -19.941  43.869  1.00  1.160          N  
ATOM   2442  CA  PHE A 155      -0.695 -19.659  42.596  1.00  1.120          C  
ATOM   2443  C   PHE A 155      -1.190 -20.896  41.877  1.00  1.110          C  
ATOM   2444  O   PHE A 155      -0.475 -21.897  41.772  1.00  1.090          O  
ATOM   2445  CB  PHE A 155       0.230 -18.936  41.617  1.00  1.580          C  
ATOM   2446  CG  PHE A 155      -0.390 -18.623  40.312  1.00  1.580          C  
ATOM   2447  CD1 PHE A 155      -1.110 -17.469  40.133  1.00  1.580          C  
ATOM   2448  CD2 PHE A 155      -0.274 -19.513  39.247  1.00  1.580          C  
ATOM   2449  CE1 PHE A 155      -1.702 -17.202  38.933  1.00  1.580          C  
ATOM   2450  CE2 PHE A 155      -0.871 -19.240  38.069  1.00  1.580          C  
ATOM   2451  CZ  PHE A 155      -1.583 -18.081  37.911  1.00  1.580          C  
ATOM   2452  H   PHE A 155       0.649 -20.713  43.957  1.00  1.390          H  
ATOM   2453  HA  PHE A 155      -1.556 -19.026  42.805  1.00  1.340          H  
ATOM   2454 1HB  PHE A 155       0.629 -18.023  42.060  1.00  1.900          H  
ATOM   2455 2HB  PHE A 155       1.018 -19.573  41.403  1.00  1.900          H  
ATOM   2456  HD1 PHE A 155      -1.210 -16.763  40.962  1.00  1.900          H  
ATOM   2457  HD2 PHE A 155       0.285 -20.444  39.368  1.00  1.900          H  
ATOM   2458  HE1 PHE A 155      -2.274 -16.288  38.798  1.00  1.900          H  
ATOM   2459  HE2 PHE A 155      -0.794 -19.936  37.248  1.00  1.900          H  
ATOM   2460  HZ  PHE A 155      -2.058 -17.866  36.960  1.00  1.900          H  
ATOM   2461  N   GLU A 156      -2.402 -20.804  41.329  1.00  1.110          N  
ATOM   2462  CA  GLU A 156      -2.947 -21.861  40.492  1.00  1.080          C  
ATOM   2463  C   GLU A 156      -3.872 -21.291  39.418  1.00  1.060          C  
ATOM   2464  O   GLU A 156      -4.779 -20.512  39.719  1.00  1.080          O  
ATOM   2465  CB  GLU A 156      -3.700 -22.892  41.342  1.00  1.520          C  
ATOM   2466  CG  GLU A 156      -4.269 -24.088  40.555  1.00  1.520          C  
ATOM   2467  CD  GLU A 156      -4.886 -25.133  41.445  1.00  1.520          C  
ATOM   2468  OE1 GLU A 156      -4.977 -24.907  42.625  1.00  1.520          O  
ATOM   2469  OE2 GLU A 156      -5.232 -26.180  40.949  1.00  1.520          O  
ATOM   2470  H   GLU A 156      -2.950 -19.967  41.473  1.00  1.330          H  
ATOM   2471  HA  GLU A 156      -2.125 -22.365  39.998  1.00  1.300          H  
ATOM   2472 1HB  GLU A 156      -3.027 -23.290  42.102  1.00  1.830          H  
ATOM   2473 2HB  GLU A 156      -4.527 -22.406  41.858  1.00  1.830          H  
ATOM   2474 1HG  GLU A 156      -5.037 -23.725  39.871  1.00  1.830          H  
ATOM   2475 2HG  GLU A 156      -3.481 -24.535  39.954  1.00  1.830          H  
ATOM   2476  N   TYR A 157      -3.673 -21.738  38.177  1.00  1.020          N  
ATOM   2477  CA  TYR A 157      -4.507 -21.345  37.042  1.00  1.000          C  
ATOM   2478  C   TYR A 157      -4.665 -22.440  35.993  1.00  0.990          C  
ATOM   2479  O   TYR A 157      -3.716 -23.145  35.639  1.00  0.970          O  
ATOM   2480  CB  TYR A 157      -3.944 -20.103  36.361  1.00  1.410          C  
ATOM   2481  CG  TYR A 157      -4.719 -19.658  35.134  1.00  1.410          C  
ATOM   2482  CD1 TYR A 157      -5.834 -18.856  35.255  1.00  1.410          C  
ATOM   2483  CD2 TYR A 157      -4.309 -20.076  33.884  1.00  1.410          C  
ATOM   2484  CE1 TYR A 157      -6.530 -18.472  34.125  1.00  1.410          C  
ATOM   2485  CE2 TYR A 157      -4.994 -19.698  32.756  1.00  1.410          C  
ATOM   2486  CZ  TYR A 157      -6.104 -18.896  32.871  1.00  1.410          C  
ATOM   2487  OH  TYR A 157      -6.797 -18.503  31.746  1.00  1.410          O  
ATOM   2488  H   TYR A 157      -2.862 -22.341  38.025  1.00  1.220          H  
ATOM   2489  HA  TYR A 157      -5.502 -21.113  37.420  1.00  1.200          H  
ATOM   2490 1HB  TYR A 157      -3.958 -19.287  37.074  1.00  1.690          H  
ATOM   2491 2HB  TYR A 157      -2.914 -20.282  36.069  1.00  1.690          H  
ATOM   2492  HD1 TYR A 157      -6.166 -18.526  36.239  1.00  1.690          H  
ATOM   2493  HD2 TYR A 157      -3.450 -20.711  33.801  1.00  1.690          H  
ATOM   2494  HE1 TYR A 157      -7.411 -17.837  34.217  1.00  1.690          H  
ATOM   2495  HE2 TYR A 157      -4.660 -20.038  31.776  1.00  1.690          H  
ATOM   2496  HH  TYR A 157      -6.342 -18.816  30.962  1.00  1.690          H  
ATOM   2497  N   VAL A 158      -5.882 -22.593  35.488  1.00  1.020          N  
ATOM   2498  CA  VAL A 158      -6.142 -23.559  34.433  1.00  1.020          C  
ATOM   2499  C   VAL A 158      -6.761 -22.856  33.226  1.00  1.010          C  
ATOM   2500  O   VAL A 158      -7.709 -22.082  33.367  1.00  1.030          O  
ATOM   2501  CB  VAL A 158      -7.047 -24.694  34.952  1.00  1.430          C  
ATOM   2502  CG1 VAL A 158      -7.325 -25.683  33.844  1.00  1.430          C  
ATOM   2503  CG2 VAL A 158      -6.357 -25.398  36.113  1.00  1.430          C  
ATOM   2504  H   VAL A 158      -6.647 -22.021  35.827  1.00  1.220          H  
ATOM   2505  HA  VAL A 158      -5.198 -23.999  34.113  1.00  1.220          H  
ATOM   2506  HB  VAL A 158      -8.000 -24.281  35.279  1.00  1.710          H  
ATOM   2507 1HG1 VAL A 158      -7.961 -26.479  34.220  1.00  1.710          H  
ATOM   2508 2HG1 VAL A 158      -7.828 -25.195  33.012  1.00  1.710          H  
ATOM   2509 3HG1 VAL A 158      -6.376 -26.099  33.504  1.00  1.710          H  
ATOM   2510 1HG2 VAL A 158      -6.990 -26.203  36.483  1.00  1.710          H  
ATOM   2511 2HG2 VAL A 158      -5.417 -25.808  35.764  1.00  1.710          H  
ATOM   2512 3HG2 VAL A 158      -6.168 -24.696  36.921  1.00  1.710          H  
ATOM   2513  N   SER A 159      -6.202 -23.132  32.050  1.00  0.990          N  
ATOM   2514  CA  SER A 159      -6.633 -22.553  30.783  1.00  1.000          C  
ATOM   2515  C   SER A 159      -7.938 -23.123  30.287  1.00  1.040          C  
ATOM   2516  O   SER A 159      -8.504 -24.067  30.848  1.00  1.050          O  
ATOM   2517  CB  SER A 159      -5.658 -22.855  29.671  1.00  1.400          C  
ATOM   2518  OG  SER A 159      -5.787 -24.208  29.275  1.00  1.400          O  
ATOM   2519  H   SER A 159      -5.405 -23.772  32.036  1.00  1.190          H  
ATOM   2520  HA  SER A 159      -6.751 -21.476  30.907  1.00  1.200          H  
ATOM   2521 1HB  SER A 159      -5.833 -22.199  28.821  1.00  1.680          H  
ATOM   2522 2HB  SER A 159      -4.648 -22.674  30.030  1.00  1.680          H  
ATOM   2523  HG  SER A 159      -6.589 -24.259  28.651  1.00  1.680          H  
ATOM   2524  N   GLN A 160      -8.423 -22.512  29.218  1.00  1.060          N  
ATOM   2525  CA  GLN A 160      -9.602 -22.963  28.526  1.00  1.100          C  
ATOM   2526  C   GLN A 160      -9.287 -24.369  28.008  1.00  1.120          C  
ATOM   2527  O   GLN A 160      -8.104 -24.661  27.762  1.00  1.130          O  
ATOM   2528  CB  GLN A 160      -9.925 -22.000  27.373  1.00  1.520          C  
ATOM   2529  CG  GLN A 160     -10.352 -20.600  27.819  1.00  1.520          C  
ATOM   2530  CD  GLN A 160      -9.170 -19.649  28.051  1.00  1.520          C  
ATOM   2531  OE1 GLN A 160      -8.037 -20.086  28.317  1.00  1.520          O  
ATOM   2532  NE2 GLN A 160      -9.429 -18.354  27.952  1.00  1.520          N  
ATOM   2533  H   GLN A 160      -7.924 -21.700  28.854  1.00  1.270          H  
ATOM   2534  HA  GLN A 160     -10.421 -22.982  29.237  1.00  1.320          H  
ATOM   2535 1HB  GLN A 160      -9.042 -21.889  26.744  1.00  1.830          H  
ATOM   2536 2HB  GLN A 160     -10.711 -22.408  26.744  1.00  1.830          H  
ATOM   2537 1HG  GLN A 160     -10.990 -20.167  27.049  1.00  1.830          H  
ATOM   2538 2HG  GLN A 160     -10.906 -20.688  28.754  1.00  1.830          H  
ATOM   2539 1HE2 GLN A 160      -8.700 -17.684  28.094  1.00  1.830          H  
ATOM   2540 2HE2 GLN A 160     -10.356 -18.042  27.737  1.00  1.830          H  
ATOM   2541  N   PRO A 161     -10.292 -25.264  27.914  1.00  1.150          N  
ATOM   2542  CA  PRO A 161     -10.183 -26.631  27.439  1.00  1.190          C  
ATOM   2543  C   PRO A 161      -9.922 -26.788  25.944  1.00  1.230          C  
ATOM   2544  O   PRO A 161     -10.363 -25.971  25.131  1.00  1.270          O  
ATOM   2545  CB  PRO A 161     -11.553 -27.218  27.802  1.00  1.780          C  
ATOM   2546  CG  PRO A 161     -12.494 -26.034  27.809  1.00  1.780          C  
ATOM   2547  CD  PRO A 161     -11.664 -24.882  28.327  1.00  1.780          C  
ATOM   2548  HA  PRO A 161      -9.390 -27.105  28.016  1.00  1.430          H  
ATOM   2549 1HB  PRO A 161     -11.831 -27.982  27.060  1.00  2.140          H  
ATOM   2550 2HB  PRO A 161     -11.489 -27.727  28.775  1.00  2.140          H  
ATOM   2551 1HG  PRO A 161     -12.869 -25.850  26.787  1.00  2.140          H  
ATOM   2552 2HG  PRO A 161     -13.373 -26.247  28.437  1.00  2.140          H  
ATOM   2553 1HD  PRO A 161     -12.000 -23.966  27.839  1.00  2.140          H  
ATOM   2554 2HD  PRO A 161     -11.740 -24.830  29.427  1.00  2.140          H  
ATOM   2555  N   PHE A 162      -9.271 -27.893  25.607  1.00  1.230          N  
ATOM   2556  CA  PHE A 162      -8.979 -28.334  24.245  1.00  1.260          C  
ATOM   2557  C   PHE A 162      -8.578 -29.799  24.247  1.00  1.290          C  
ATOM   2558  O   PHE A 162      -8.292 -30.349  25.297  1.00  1.300          O  
ATOM   2559  CB  PHE A 162      -7.846 -27.513  23.637  1.00  1.750          C  
ATOM   2560  CG  PHE A 162      -6.582 -27.554  24.452  1.00  1.750          C  
ATOM   2561  CD1 PHE A 162      -5.609 -28.544  24.280  1.00  1.750          C  
ATOM   2562  CD2 PHE A 162      -6.357 -26.573  25.390  1.00  1.750          C  
ATOM   2563  CE1 PHE A 162      -4.467 -28.532  25.051  1.00  1.750          C  
ATOM   2564  CE2 PHE A 162      -5.226 -26.567  26.130  1.00  1.750          C  
ATOM   2565  CZ  PHE A 162      -4.280 -27.550  25.971  1.00  1.750          C  
ATOM   2566  H   PHE A 162      -8.940 -28.475  26.382  1.00  1.480          H  
ATOM   2567  HA  PHE A 162      -9.876 -28.217  23.637  1.00  1.510          H  
ATOM   2568 1HB  PHE A 162      -7.620 -27.881  22.638  1.00  2.100          H  
ATOM   2569 2HB  PHE A 162      -8.161 -26.472  23.544  1.00  2.100          H  
ATOM   2570  HD1 PHE A 162      -5.759 -29.326  23.538  1.00  2.100          H  
ATOM   2571  HD2 PHE A 162      -7.108 -25.787  25.537  1.00  2.100          H  
ATOM   2572  HE1 PHE A 162      -3.710 -29.288  24.931  1.00  2.100          H  
ATOM   2573  HE2 PHE A 162      -5.083 -25.775  26.862  1.00  2.100          H  
ATOM   2574  HZ  PHE A 162      -3.380 -27.543  26.576  1.00  2.100          H  
ATOM   2575  N   LEU A 163      -8.557 -30.441  23.082  1.00  1.310          N  
ATOM   2576  CA  LEU A 163      -8.025 -31.803  23.004  1.00  1.330          C  
ATOM   2577  C   LEU A 163      -6.769 -31.842  22.155  1.00  1.330          C  
ATOM   2578  O   LEU A 163      -6.819 -31.539  20.961  1.00  1.350          O  
ATOM   2579  CB  LEU A 163      -9.073 -32.764  22.424  1.00  1.850          C  
ATOM   2580  CG  LEU A 163      -8.607 -34.240  22.173  1.00  1.850          C  
ATOM   2581  CD1 LEU A 163      -8.210 -34.908  23.489  1.00  1.850          C  
ATOM   2582  CD2 LEU A 163      -9.745 -35.005  21.504  1.00  1.850          C  
ATOM   2583  H   LEU A 163      -8.856 -29.973  22.239  1.00  1.570          H  
ATOM   2584  HA  LEU A 163      -7.762 -32.125  24.011  1.00  1.600          H  
ATOM   2585 1HB  LEU A 163      -9.917 -32.798  23.110  1.00  2.220          H  
ATOM   2586 2HB  LEU A 163      -9.421 -32.362  21.473  1.00  2.220          H  
ATOM   2587  HG  LEU A 163      -7.733 -34.245  21.516  1.00  2.220          H  
ATOM   2588 1HD1 LEU A 163      -7.888 -35.930  23.293  1.00  2.220          H  
ATOM   2589 2HD1 LEU A 163      -7.390 -34.368  23.950  1.00  2.220          H  
ATOM   2590 3HD1 LEU A 163      -9.058 -34.921  24.168  1.00  2.220          H  
ATOM   2591 1HD2 LEU A 163      -9.431 -36.032  21.313  1.00  2.220          H  
ATOM   2592 2HD2 LEU A 163     -10.618 -35.008  22.158  1.00  2.220          H  
ATOM   2593 3HD2 LEU A 163     -10.000 -34.522  20.560  1.00  2.220          H  
ATOM   2594  N   MET A 164      -5.642 -32.197  22.764  1.00  1.310          N  
ATOM   2595  CA  MET A 164      -4.392 -32.225  22.005  1.00  1.310          C  
ATOM   2596  C   MET A 164      -4.113 -33.633  21.485  1.00  1.170          C  
ATOM   2597  O   MET A 164      -4.458 -34.624  22.129  1.00  1.140          O  
ATOM   2598  CB  MET A 164      -3.234 -31.694  22.844  1.00  1.830          C  
ATOM   2599  CG  MET A 164      -1.888 -31.513  22.120  1.00  1.830          C  
ATOM   2600  SD  MET A 164      -1.929 -30.221  20.860  1.00  1.830          S  
ATOM   2601  CE  MET A 164      -1.963 -28.718  21.846  1.00  1.830          C  
ATOM   2602  H   MET A 164      -5.675 -32.441  23.762  1.00  1.570          H  
ATOM   2603  HA  MET A 164      -4.500 -31.577  21.136  1.00  1.570          H  
ATOM   2604 1HB  MET A 164      -3.515 -30.774  23.299  1.00  2.200          H  
ATOM   2605 2HB  MET A 164      -3.036 -32.386  23.616  1.00  2.200          H  
ATOM   2606 1HG  MET A 164      -1.132 -31.244  22.859  1.00  2.200          H  
ATOM   2607 2HG  MET A 164      -1.566 -32.430  21.647  1.00  2.200          H  
ATOM   2608 1HE  MET A 164      -1.978 -27.851  21.183  1.00  2.200          H  
ATOM   2609 2HE  MET A 164      -2.847 -28.698  22.473  1.00  2.200          H  
ATOM   2610 3HE  MET A 164      -1.071 -28.676  22.469  1.00  2.200          H  
ATOM   2611  N   ASP A 165      -3.506 -33.713  20.305  1.00  1.140          N  
ATOM   2612  CA  ASP A 165      -3.095 -34.977  19.707  1.00  1.070          C  
ATOM   2613  C   ASP A 165      -1.716 -35.382  20.223  1.00  0.950          C  
ATOM   2614  O   ASP A 165      -0.718 -34.701  19.974  1.00  0.980          O  
ATOM   2615  CB  ASP A 165      -3.085 -34.900  18.177  1.00  1.530          C  
ATOM   2616  CG  ASP A 165      -2.758 -36.256  17.522  1.00  1.530          C  
ATOM   2617  OD1 ASP A 165      -2.334 -37.157  18.236  1.00  1.530          O  
ATOM   2618  OD2 ASP A 165      -2.936 -36.386  16.323  1.00  1.530          O  
ATOM   2619  H   ASP A 165      -3.296 -32.854  19.815  1.00  1.370          H  
ATOM   2620  HA  ASP A 165      -3.807 -35.747  20.003  1.00  1.280          H  
ATOM   2621 1HB  ASP A 165      -4.061 -34.563  17.821  1.00  1.830          H  
ATOM   2622 2HB  ASP A 165      -2.345 -34.168  17.854  1.00  1.830          H  
ATOM   2623  N   LEU A 166      -1.668 -36.427  21.038  1.00  0.990          N  
ATOM   2624  CA  LEU A 166      -0.421 -36.869  21.666  1.00  0.960          C  
ATOM   2625  C   LEU A 166       0.111 -38.164  21.074  1.00  0.980          C  
ATOM   2626  O   LEU A 166       0.978 -38.813  21.659  1.00  1.000          O  
ATOM   2627  CB  LEU A 166      -0.665 -37.053  23.162  1.00  1.360          C  
ATOM   2628  CG  LEU A 166      -0.478 -35.840  24.063  1.00  1.360          C  
ATOM   2629  CD1 LEU A 166      -1.180 -34.637  23.517  1.00  1.360          C  
ATOM   2630  CD2 LEU A 166      -1.062 -36.194  25.410  1.00  1.360          C  
ATOM   2631  H   LEU A 166      -2.529 -36.928  21.206  1.00  1.190          H  
ATOM   2632  HA  LEU A 166       0.341 -36.106  21.510  1.00  1.150          H  
ATOM   2633 1HB  LEU A 166      -1.685 -37.379  23.279  1.00  1.630          H  
ATOM   2634 2HB  LEU A 166      -0.013 -37.847  23.539  1.00  1.630          H  
ATOM   2635  HG  LEU A 166       0.581 -35.609  24.152  1.00  1.630          H  
ATOM   2636 1HD1 LEU A 166      -1.035 -33.807  24.171  1.00  1.630          H  
ATOM   2637 2HD1 LEU A 166      -0.764 -34.378  22.566  1.00  1.630          H  
ATOM   2638 3HD1 LEU A 166      -2.242 -34.843  23.417  1.00  1.630          H  
ATOM   2639 1HD2 LEU A 166      -0.971 -35.389  26.101  1.00  1.630          H  
ATOM   2640 2HD2 LEU A 166      -2.116 -36.425  25.300  1.00  1.630          H  
ATOM   2641 3HD2 LEU A 166      -0.532 -37.054  25.793  1.00  1.630          H  
ATOM   2642  N   GLU A 167      -0.402 -38.547  19.915  1.00  1.080          N  
ATOM   2643  CA  GLU A 167       0.043 -39.769  19.263  1.00  1.170          C  
ATOM   2644  C   GLU A 167       1.428 -39.573  18.657  1.00  1.080          C  
ATOM   2645  O   GLU A 167       1.721 -38.546  18.053  1.00  1.030          O  
ATOM   2646  CB  GLU A 167      -0.967 -40.168  18.185  1.00  1.600          C  
ATOM   2647  CG  GLU A 167      -0.708 -41.481  17.460  1.00  1.600          C  
ATOM   2648  CD  GLU A 167      -1.778 -41.760  16.450  1.00  1.600          C  
ATOM   2649  OE1 GLU A 167      -2.900 -41.942  16.836  1.00  1.600          O  
ATOM   2650  OE2 GLU A 167      -1.480 -41.739  15.270  1.00  1.600          O  
ATOM   2651  H   GLU A 167      -1.117 -37.962  19.450  1.00  1.300          H  
ATOM   2652  HA  GLU A 167       0.100 -40.563  20.006  1.00  1.400          H  
ATOM   2653 1HB  GLU A 167      -1.958 -40.231  18.635  1.00  1.920          H  
ATOM   2654 2HB  GLU A 167      -1.013 -39.383  17.442  1.00  1.920          H  
ATOM   2655 1HG  GLU A 167       0.243 -41.423  16.943  1.00  1.920          H  
ATOM   2656 2HG  GLU A 167      -0.658 -42.297  18.181  1.00  1.920          H  
ATOM   2657  N   GLY A 168       2.317 -40.548  18.806  1.00  1.090          N  
ATOM   2658  CA  GLY A 168       3.602 -40.392  18.134  1.00  1.030          C  
ATOM   2659  C   GLY A 168       3.358 -40.444  16.626  1.00  1.080          C  
ATOM   2660  O   GLY A 168       2.633 -41.315  16.149  1.00  1.270          O  
ATOM   2661  H   GLY A 168       2.093 -41.377  19.337  1.00  1.310          H  
ATOM   2662 1HA  GLY A 168       4.050 -39.439  18.409  1.00  1.240          H  
ATOM   2663 2HA  GLY A 168       4.283 -41.185  18.439  1.00  1.240          H  
ATOM   2664  N   LYS A 169       4.019 -39.574  15.867  1.00  1.090          N  
ATOM   2665  CA  LYS A 169       3.852 -39.532  14.415  1.00  1.090          C  
ATOM   2666  C   LYS A 169       5.155 -39.736  13.670  1.00  1.030          C  
ATOM   2667  O   LYS A 169       6.236 -39.472  14.193  1.00  0.960          O  
ATOM   2668  CB  LYS A 169       3.245 -38.198  13.959  1.00  1.530          C  
ATOM   2669  CG  LYS A 169       1.852 -37.841  14.512  1.00  1.530          C  
ATOM   2670  CD  LYS A 169       0.753 -38.767  13.995  1.00  1.530          C  
ATOM   2671  CE  LYS A 169      -0.631 -38.278  14.431  1.00  1.530          C  
ATOM   2672  NZ  LYS A 169      -1.716 -39.210  13.994  1.00  1.530          N  
ATOM   2673  H   LYS A 169       4.620 -38.889  16.318  1.00  1.310          H  
ATOM   2674  HA  LYS A 169       3.186 -40.341  14.121  1.00  1.310          H  
ATOM   2675 1HB  LYS A 169       3.914 -37.391  14.260  1.00  1.830          H  
ATOM   2676 2HB  LYS A 169       3.194 -38.178  12.870  1.00  1.830          H  
ATOM   2677 1HG  LYS A 169       1.878 -37.902  15.600  1.00  1.830          H  
ATOM   2678 2HG  LYS A 169       1.614 -36.812  14.243  1.00  1.830          H  
ATOM   2679 1HD  LYS A 169       0.794 -38.832  12.909  1.00  1.830          H  
ATOM   2680 2HD  LYS A 169       0.894 -39.768  14.417  1.00  1.830          H  
ATOM   2681 1HE  LYS A 169      -0.653 -38.189  15.514  1.00  1.830          H  
ATOM   2682 2HE  LYS A 169      -0.815 -37.297  13.998  1.00  1.830          H  
ATOM   2683 1HZ  LYS A 169      -2.619 -38.866  14.299  1.00  1.830          H  
ATOM   2684 2HZ  LYS A 169      -1.716 -39.297  12.997  1.00  1.830          H  
ATOM   2685 3HZ  LYS A 169      -1.558 -40.135  14.417  1.00  1.830          H  
ATOM   2686  N   GLN A 170       5.033 -40.219  12.437  1.00  1.130          N  
ATOM   2687  CA  GLN A 170       6.156 -40.404  11.528  1.00  1.130          C  
ATOM   2688  C   GLN A 170       6.162 -39.320  10.463  1.00  1.150          C  
ATOM   2689  O   GLN A 170       5.129 -38.705  10.196  1.00  1.310          O  
ATOM   2690  CB  GLN A 170       6.106 -41.784  10.875  1.00  1.580          C  
ATOM   2691  CG  GLN A 170       6.161 -42.919  11.862  1.00  1.580          C  
ATOM   2692  CD  GLN A 170       7.459 -42.908  12.619  1.00  1.580          C  
ATOM   2693  OE1 GLN A 170       8.537 -42.862  12.020  1.00  1.580          O  
ATOM   2694  NE2 GLN A 170       7.373 -42.941  13.934  1.00  1.580          N  
ATOM   2695  H   GLN A 170       4.105 -40.434  12.101  1.00  1.360          H  
ATOM   2696  HA  GLN A 170       7.084 -40.315  12.093  1.00  1.360          H  
ATOM   2697 1HB  GLN A 170       5.188 -41.880  10.298  1.00  1.900          H  
ATOM   2698 2HB  GLN A 170       6.940 -41.893  10.184  1.00  1.900          H  
ATOM   2699 1HG  GLN A 170       5.347 -42.815  12.577  1.00  1.900          H  
ATOM   2700 2HG  GLN A 170       6.078 -43.865  11.328  1.00  1.900          H  
ATOM   2701 1HE2 GLN A 170       8.202 -42.927  14.492  1.00  1.900          H  
ATOM   2702 2HE2 GLN A 170       6.477 -42.971  14.378  1.00  1.900          H  
ATOM   2703  N   GLY A 171       7.313 -39.109   9.827  1.00  1.120          N  
ATOM   2704  CA  GLY A 171       7.417 -38.111   8.762  1.00  1.130          C  
ATOM   2705  C   GLY A 171       8.240 -36.908   9.200  1.00  1.090          C  
ATOM   2706  O   GLY A 171       8.966 -36.973  10.200  1.00  1.060          O  
ATOM   2707  H   GLY A 171       8.125 -39.652  10.081  1.00  1.340          H  
ATOM   2708 1HA  GLY A 171       7.875 -38.565   7.883  1.00  1.360          H  
ATOM   2709 2HA  GLY A 171       6.421 -37.783   8.467  1.00  1.360          H  
ATOM   2710  N   ASN A 172       8.174 -35.831   8.421  1.00  1.120          N  
ATOM   2711  CA  ASN A 172       8.969 -34.627   8.668  1.00  1.090          C  
ATOM   2712  C   ASN A 172       8.270 -33.793   9.735  1.00  1.040          C  
ATOM   2713  O   ASN A 172       7.080 -33.988   9.986  1.00  1.120          O  
ATOM   2714  CB  ASN A 172       9.152 -33.835   7.400  1.00  1.540          C  
ATOM   2715  CG  ASN A 172       9.905 -34.595   6.344  1.00  1.540          C  
ATOM   2716  OD1 ASN A 172      10.619 -35.577   6.597  1.00  1.540          O  
ATOM   2717  ND2 ASN A 172       9.772 -34.135   5.135  1.00  1.540          N  
ATOM   2718  H   ASN A 172       7.554 -35.850   7.624  1.00  1.340          H  
ATOM   2719  HA  ASN A 172       9.950 -34.906   9.057  1.00  1.310          H  
ATOM   2720 1HB  ASN A 172       8.176 -33.550   7.007  1.00  1.850          H  
ATOM   2721 2HB  ASN A 172       9.691 -32.912   7.622  1.00  1.850          H  
ATOM   2722 1HD2 ASN A 172      10.245 -34.573   4.373  1.00  1.850          H  
ATOM   2723 2HD2 ASN A 172       9.214 -33.305   4.981  1.00  1.850          H  
ATOM   2724  N   PHE A 173       8.989 -32.884  10.393  1.00  0.950          N  
ATOM   2725  CA  PHE A 173       8.327 -32.059  11.400  1.00  0.900          C  
ATOM   2726  C   PHE A 173       7.305 -31.185  10.706  1.00  0.920          C  
ATOM   2727  O   PHE A 173       7.576 -30.669   9.619  1.00  0.950          O  
ATOM   2728  CB  PHE A 173       9.305 -31.222  12.207  1.00  1.280          C  
ATOM   2729  CG  PHE A 173      10.191 -32.009  13.119  1.00  1.280          C  
ATOM   2730  CD1 PHE A 173      11.569 -31.973  12.980  1.00  1.280          C  
ATOM   2731  CD2 PHE A 173       9.653 -32.805  14.111  1.00  1.280          C  
ATOM   2732  CE1 PHE A 173      12.379 -32.705  13.829  1.00  1.280          C  
ATOM   2733  CE2 PHE A 173      10.446 -33.537  14.940  1.00  1.280          C  
ATOM   2734  CZ  PHE A 173      11.816 -33.487  14.809  1.00  1.280          C  
ATOM   2735  H   PHE A 173       9.976 -32.746  10.166  1.00  1.140          H  
ATOM   2736  HA  PHE A 173       7.802 -32.700  12.081  1.00  1.080          H  
ATOM   2737 1HB  PHE A 173       9.910 -30.652  11.545  1.00  1.540          H  
ATOM   2738 2HB  PHE A 173       8.747 -30.541  12.822  1.00  1.540          H  
ATOM   2739  HD1 PHE A 173      12.016 -31.358  12.203  1.00  1.540          H  
ATOM   2740  HD2 PHE A 173       8.589 -32.854  14.227  1.00  1.540          H  
ATOM   2741  HE1 PHE A 173      13.462 -32.665  13.721  1.00  1.540          H  
ATOM   2742  HE2 PHE A 173       9.987 -34.159  15.710  1.00  1.540          H  
ATOM   2743  HZ  PHE A 173      12.453 -34.065  15.475  1.00  1.540          H  
ATOM   2744  N   LYS A 174       6.136 -31.006  11.341  1.00  0.910          N  
ATOM   2745  CA  LYS A 174       5.029 -30.250  10.752  1.00  0.950          C  
ATOM   2746  C   LYS A 174       4.695 -28.928  11.436  1.00  0.890          C  
ATOM   2747  O   LYS A 174       4.129 -28.024  10.808  1.00  0.900          O  
ATOM   2748  CB  LYS A 174       3.778 -31.129  10.757  1.00  1.310          C  
ATOM   2749  CG  LYS A 174       3.893 -32.365   9.876  1.00  1.310          C  
ATOM   2750  CD  LYS A 174       2.636 -33.225   9.918  1.00  1.310          C  
ATOM   2751  CE  LYS A 174       2.801 -34.461   9.035  1.00  1.310          C  
ATOM   2752  NZ  LYS A 174       1.614 -35.365   9.097  1.00  1.310          N  
ATOM   2753  H   LYS A 174       6.011 -31.408  12.271  1.00  1.090          H  
ATOM   2754  HA  LYS A 174       5.291 -30.023   9.718  1.00  1.140          H  
ATOM   2755 1HB  LYS A 174       3.576 -31.460  11.777  1.00  1.580          H  
ATOM   2756 2HB  LYS A 174       2.922 -30.545  10.423  1.00  1.580          H  
ATOM   2757 1HG  LYS A 174       4.091 -32.057   8.848  1.00  1.580          H  
ATOM   2758 2HG  LYS A 174       4.737 -32.962  10.218  1.00  1.580          H  
ATOM   2759 1HD  LYS A 174       2.452 -33.544  10.946  1.00  1.580          H  
ATOM   2760 2HD  LYS A 174       1.780 -32.646   9.573  1.00  1.580          H  
ATOM   2761 1HE  LYS A 174       2.947 -34.142   8.004  1.00  1.580          H  
ATOM   2762 2HE  LYS A 174       3.685 -35.015   9.361  1.00  1.580          H  
ATOM   2763 1HZ  LYS A 174       1.772 -36.167   8.499  1.00  1.580          H  
ATOM   2764 2HZ  LYS A 174       1.480 -35.681  10.049  1.00  1.580          H  
ATOM   2765 3HZ  LYS A 174       0.790 -34.870   8.786  1.00  1.580          H  
ATOM   2766  N   ASN A 175       4.995 -28.811  12.726  1.00  0.840          N  
ATOM   2767  CA  ASN A 175       4.607 -27.618  13.466  1.00  0.790          C  
ATOM   2768  C   ASN A 175       5.751 -26.947  14.218  1.00  0.730          C  
ATOM   2769  O   ASN A 175       6.452 -27.588  15.010  1.00  0.690          O  
ATOM   2770  CB  ASN A 175       3.485 -27.961  14.429  1.00  1.130          C  
ATOM   2771  CG  ASN A 175       2.233 -28.391  13.715  1.00  1.130          C  
ATOM   2772  OD1 ASN A 175       1.572 -27.591  13.040  1.00  1.130          O  
ATOM   2773  ND2 ASN A 175       1.884 -29.646  13.857  1.00  1.130          N  
ATOM   2774  H   ASN A 175       5.461 -29.579  13.213  1.00  1.010          H  
ATOM   2775  HA  ASN A 175       4.235 -26.878  12.756  1.00  0.950          H  
ATOM   2776 1HB  ASN A 175       3.810 -28.775  15.084  1.00  1.350          H  
ATOM   2777 2HB  ASN A 175       3.264 -27.098  15.058  1.00  1.350          H  
ATOM   2778 1HD2 ASN A 175       1.059 -29.987  13.407  1.00  1.350          H  
ATOM   2779 2HD2 ASN A 175       2.438 -30.259  14.419  1.00  1.350          H  
ATOM   2780  N   LEU A 176       5.999 -25.668  13.925  1.00  0.740          N  
ATOM   2781  CA  LEU A 176       7.024 -24.936  14.663  1.00  0.690          C  
ATOM   2782  C   LEU A 176       6.405 -23.970  15.638  1.00  0.680          C  
ATOM   2783  O   LEU A 176       5.670 -23.046  15.265  1.00  0.720          O  
ATOM   2784  CB  LEU A 176       7.996 -24.188  13.748  1.00  0.990          C  
ATOM   2785  CG  LEU A 176       9.054 -23.240  14.422  1.00  0.990          C  
ATOM   2786  CD1 LEU A 176       9.974 -24.010  15.351  1.00  0.990          C  
ATOM   2787  CD2 LEU A 176       9.882 -22.595  13.311  1.00  0.990          C  
ATOM   2788  H   LEU A 176       5.436 -25.167  13.227  1.00  0.890          H  
ATOM   2789  HA  LEU A 176       7.604 -25.654  15.232  1.00  0.830          H  
ATOM   2790 1HB  LEU A 176       8.553 -24.907  13.235  1.00  1.180          H  
ATOM   2791 2HB  LEU A 176       7.418 -23.599  13.033  1.00  1.180          H  
ATOM   2792  HG  LEU A 176       8.546 -22.462  14.999  1.00  1.180          H  
ATOM   2793 1HD1 LEU A 176      10.690 -23.325  15.776  1.00  1.180          H  
ATOM   2794 2HD1 LEU A 176       9.413 -24.450  16.142  1.00  1.180          H  
ATOM   2795 3HD1 LEU A 176      10.485 -24.776  14.799  1.00  1.180          H  
ATOM   2796 1HD2 LEU A 176      10.622 -21.917  13.748  1.00  1.180          H  
ATOM   2797 2HD2 LEU A 176      10.390 -23.368  12.737  1.00  1.180          H  
ATOM   2798 3HD2 LEU A 176       9.217 -22.030  12.652  1.00  1.180          H  
ATOM   2799  N   ARG A 177       6.693 -24.193  16.904  1.00  0.640          N  
ATOM   2800  CA  ARG A 177       6.179 -23.334  17.943  1.00  0.630          C  
ATOM   2801  C   ARG A 177       7.296 -22.455  18.457  1.00  0.580          C  
ATOM   2802  O   ARG A 177       8.417 -22.923  18.679  1.00  0.550          O  
ATOM   2803  CB  ARG A 177       5.602 -24.152  19.080  1.00  0.890          C  
ATOM   2804  CG  ARG A 177       4.381 -24.977  18.718  1.00  0.890          C  
ATOM   2805  CD  ARG A 177       3.828 -25.665  19.905  1.00  0.890          C  
ATOM   2806  NE  ARG A 177       4.697 -26.755  20.387  1.00  0.890          N  
ATOM   2807  CZ  ARG A 177       4.667 -27.279  21.641  1.00  0.890          C  
ATOM   2808  NH1 ARG A 177       3.841 -26.786  22.552  1.00  0.890          N  
ATOM   2809  NH2 ARG A 177       5.457 -28.299  21.980  1.00  0.890          N  
ATOM   2810  H   ARG A 177       7.299 -24.989  17.131  1.00  0.770          H  
ATOM   2811  HA  ARG A 177       5.395 -22.695  17.534  1.00  0.760          H  
ATOM   2812 1HB  ARG A 177       6.366 -24.826  19.465  1.00  1.060          H  
ATOM   2813 2HB  ARG A 177       5.314 -23.483  19.882  1.00  1.060          H  
ATOM   2814 1HG  ARG A 177       3.614 -24.326  18.295  1.00  1.060          H  
ATOM   2815 2HG  ARG A 177       4.662 -25.732  17.977  1.00  1.060          H  
ATOM   2816 1HD  ARG A 177       3.706 -24.934  20.700  1.00  1.060          H  
ATOM   2817 2HD  ARG A 177       2.857 -26.091  19.646  1.00  1.060          H  
ATOM   2818  HE  ARG A 177       5.337 -27.179  19.716  1.00  1.060          H  
ATOM   2819 1HH1 ARG A 177       3.227 -26.025  22.327  1.00  1.060          H  
ATOM   2820 2HH1 ARG A 177       3.823 -27.183  23.486  1.00  1.060          H  
ATOM   2821 1HH2 ARG A 177       6.108 -28.758  21.332  1.00  1.060          H  
ATOM   2822 2HH2 ARG A 177       5.402 -28.693  22.913  1.00  1.060          H  
ATOM   2823  N   GLU A 178       6.989 -21.191  18.699  1.00  0.560          N  
ATOM   2824  CA  GLU A 178       7.970 -20.287  19.271  1.00  0.490          C  
ATOM   2825  C   GLU A 178       7.389 -19.606  20.492  1.00  0.480          C  
ATOM   2826  O   GLU A 178       6.220 -19.202  20.506  1.00  0.520          O  
ATOM   2827  CB  GLU A 178       8.415 -19.236  18.248  1.00  0.710          C  
ATOM   2828  CG  GLU A 178       9.097 -19.796  16.982  1.00  0.710          C  
ATOM   2829  CD  GLU A 178       9.572 -18.701  16.049  1.00  0.710          C  
ATOM   2830  OE1 GLU A 178      10.105 -17.730  16.544  1.00  0.710          O  
ATOM   2831  OE2 GLU A 178       9.440 -18.838  14.860  1.00  0.710          O  
ATOM   2832  H   GLU A 178       6.062 -20.841  18.443  1.00  0.670          H  
ATOM   2833  HA  GLU A 178       8.841 -20.853  19.589  1.00  0.590          H  
ATOM   2834 1HB  GLU A 178       7.549 -18.652  17.933  1.00  0.860          H  
ATOM   2835 2HB  GLU A 178       9.116 -18.550  18.727  1.00  0.860          H  
ATOM   2836 1HG  GLU A 178       9.947 -20.414  17.278  1.00  0.860          H  
ATOM   2837 2HG  GLU A 178       8.389 -20.432  16.455  1.00  0.860          H  
ATOM   2838  N   PHE A 179       8.221 -19.488  21.519  1.00  0.460          N  
ATOM   2839  CA  PHE A 179       7.864 -18.831  22.763  1.00  0.470          C  
ATOM   2840  C   PHE A 179       8.935 -17.888  23.294  1.00  0.440          C  
ATOM   2841  O   PHE A 179      10.137 -18.135  23.177  1.00  0.430          O  
ATOM   2842  CB  PHE A 179       7.582 -19.854  23.865  1.00  0.650          C  
ATOM   2843  CG  PHE A 179       6.407 -20.759  23.678  1.00  0.650          C  
ATOM   2844  CD1 PHE A 179       6.491 -21.932  22.936  1.00  0.650          C  
ATOM   2845  CD2 PHE A 179       5.211 -20.454  24.296  1.00  0.650          C  
ATOM   2846  CE1 PHE A 179       5.412 -22.764  22.811  1.00  0.650          C  
ATOM   2847  CE2 PHE A 179       4.123 -21.283  24.175  1.00  0.650          C  
ATOM   2848  CZ  PHE A 179       4.224 -22.444  23.429  1.00  0.650          C  
ATOM   2849  H   PHE A 179       9.160 -19.865  21.407  1.00  0.550          H  
ATOM   2850  HA  PHE A 179       6.966 -18.255  22.584  1.00  0.560          H  
ATOM   2851 1HB  PHE A 179       8.446 -20.471  23.997  1.00  0.780          H  
ATOM   2852 2HB  PHE A 179       7.434 -19.309  24.797  1.00  0.780          H  
ATOM   2853  HD1 PHE A 179       7.413 -22.188  22.445  1.00  0.780          H  
ATOM   2854  HD2 PHE A 179       5.140 -19.535  24.887  1.00  0.780          H  
ATOM   2855  HE1 PHE A 179       5.498 -23.675  22.228  1.00  0.780          H  
ATOM   2856  HE2 PHE A 179       3.185 -21.027  24.667  1.00  0.780          H  
ATOM   2857  HZ  PHE A 179       3.364 -23.103  23.332  1.00  0.780          H  
ATOM   2858  N   VAL A 180       8.486 -16.841  23.950  1.00  0.440          N  
ATOM   2859  CA  VAL A 180       9.386 -15.935  24.658  1.00  0.430          C  
ATOM   2860  C   VAL A 180       8.959 -15.830  26.110  1.00  0.490          C  
ATOM   2861  O   VAL A 180       7.785 -15.612  26.425  1.00  0.540          O  
ATOM   2862  CB  VAL A 180       9.539 -14.556  23.932  1.00  0.610          C  
ATOM   2863  CG1 VAL A 180      10.336 -13.610  24.743  1.00  0.610          C  
ATOM   2864  CG2 VAL A 180      10.297 -14.764  22.639  1.00  0.610          C  
ATOM   2865  H   VAL A 180       7.468 -16.717  23.981  1.00  0.530          H  
ATOM   2866  HA  VAL A 180      10.383 -16.377  24.659  1.00  0.520          H  
ATOM   2867  HB  VAL A 180       8.622 -14.139  23.736  1.00  0.730          H  
ATOM   2868 1HG1 VAL A 180      10.457 -12.672  24.209  1.00  0.730          H  
ATOM   2869 2HG1 VAL A 180       9.840 -13.419  25.687  1.00  0.730          H  
ATOM   2870 3HG1 VAL A 180      11.292 -14.062  24.909  1.00  0.730          H  
ATOM   2871 1HG2 VAL A 180      10.420 -13.815  22.118  1.00  0.730          H  
ATOM   2872 2HG2 VAL A 180      11.271 -15.176  22.887  1.00  0.730          H  
ATOM   2873 3HG2 VAL A 180       9.782 -15.454  22.010  1.00  0.730          H  
ATOM   2874  N   PHE A 181       9.926 -16.052  26.997  1.00  0.490          N  
ATOM   2875  CA  PHE A 181       9.682 -16.039  28.433  1.00  0.580          C  
ATOM   2876  C   PHE A 181      10.506 -14.966  29.134  1.00  0.550          C  
ATOM   2877  O   PHE A 181      11.741 -14.999  29.098  1.00  0.540          O  
ATOM   2878  CB  PHE A 181      10.024 -17.398  29.026  1.00  0.780          C  
ATOM   2879  CG  PHE A 181       9.204 -18.538  28.485  1.00  0.780          C  
ATOM   2880  CD1 PHE A 181       9.728 -19.419  27.544  1.00  0.780          C  
ATOM   2881  CD2 PHE A 181       7.905 -18.713  28.889  1.00  0.780          C  
ATOM   2882  CE1 PHE A 181       8.959 -20.456  27.057  1.00  0.780          C  
ATOM   2883  CE2 PHE A 181       7.137 -19.741  28.403  1.00  0.780          C  
ATOM   2884  CZ  PHE A 181       7.666 -20.609  27.490  1.00  0.780          C  
ATOM   2885  H   PHE A 181      10.870 -16.223  26.639  1.00  0.590          H  
ATOM   2886  HA  PHE A 181       8.628 -15.831  28.608  1.00  0.700          H  
ATOM   2887 1HB  PHE A 181      11.065 -17.612  28.830  1.00  0.930          H  
ATOM   2888 2HB  PHE A 181       9.895 -17.357  30.090  1.00  0.930          H  
ATOM   2889  HD1 PHE A 181      10.752 -19.289  27.197  1.00  0.930          H  
ATOM   2890  HD2 PHE A 181       7.494 -18.015  29.600  1.00  0.930          H  
ATOM   2891  HE1 PHE A 181       9.369 -21.152  26.328  1.00  0.930          H  
ATOM   2892  HE2 PHE A 181       6.108 -19.862  28.738  1.00  0.930          H  
ATOM   2893  HZ  PHE A 181       7.060 -21.414  27.102  1.00  0.930          H  
ATOM   2894  N   LYS A 182       9.836 -14.028  29.814  1.00  0.540          N  
ATOM   2895  CA  LYS A 182      10.576 -12.924  30.460  1.00  0.500          C  
ATOM   2896  C   LYS A 182      10.233 -12.708  31.939  1.00  0.530          C  
ATOM   2897  O   LYS A 182       9.075 -12.838  32.342  1.00  0.570          O  
ATOM   2898  CB  LYS A 182      10.227 -11.614  29.751  1.00  0.720          C  
ATOM   2899  CG  LYS A 182      10.424 -11.599  28.243  1.00  0.720          C  
ATOM   2900  CD  LYS A 182       9.706 -10.394  27.587  1.00  0.720          C  
ATOM   2901  CE  LYS A 182      10.336  -9.105  28.017  1.00  0.720          C  
ATOM   2902  NZ  LYS A 182       9.948  -7.941  27.202  1.00  0.720          N  
ATOM   2903  H   LYS A 182       8.806 -14.072  29.797  1.00  0.650          H  
ATOM   2904  HA  LYS A 182      11.645 -13.122  30.392  1.00  0.600          H  
ATOM   2905 1HB  LYS A 182       9.222 -11.331  29.987  1.00  0.860          H  
ATOM   2906 2HB  LYS A 182      10.873 -10.840  30.158  1.00  0.860          H  
ATOM   2907 1HG  LYS A 182      11.488 -11.553  28.022  1.00  0.860          H  
ATOM   2908 2HG  LYS A 182      10.023 -12.506  27.813  1.00  0.860          H  
ATOM   2909 1HD  LYS A 182       9.768 -10.479  26.498  1.00  0.860          H  
ATOM   2910 2HD  LYS A 182       8.655 -10.392  27.875  1.00  0.860          H  
ATOM   2911 1HE  LYS A 182      10.068  -8.904  29.032  1.00  0.860          H  
ATOM   2912 2HE  LYS A 182      11.377  -9.228  27.955  1.00  0.860          H  
ATOM   2913 1HZ  LYS A 182      10.474  -7.119  27.537  1.00  0.860          H  
ATOM   2914 2HZ  LYS A 182      10.214  -8.094  26.227  1.00  0.860          H  
ATOM   2915 3HZ  LYS A 182       8.962  -7.757  27.245  1.00  0.860          H  
ATOM   2916  N   ASN A 183      11.228 -12.286  32.746  1.00  0.570          N  
ATOM   2917  CA  ASN A 183      10.963 -11.914  34.156  1.00  0.660          C  
ATOM   2918  C   ASN A 183      10.768 -10.414  34.344  1.00  0.660          C  
ATOM   2919  O   ASN A 183      11.754  -9.678  34.405  1.00  0.670          O  
ATOM   2920  CB  ASN A 183      12.084 -12.291  35.106  1.00  0.890          C  
ATOM   2921  CG  ASN A 183      12.297 -13.711  35.377  1.00  0.890          C  
ATOM   2922  OD1 ASN A 183      11.388 -14.552  35.324  1.00  0.890          O  
ATOM   2923  ND2 ASN A 183      13.529 -13.982  35.733  1.00  0.890          N  
ATOM   2924  H   ASN A 183      12.187 -12.207  32.377  1.00  0.680          H  
ATOM   2925  HA  ASN A 183      10.039 -12.400  34.476  1.00  0.790          H  
ATOM   2926 1HB  ASN A 183      13.020 -11.896  34.703  1.00  1.070          H  
ATOM   2927 2HB  ASN A 183      11.914 -11.788  36.056  1.00  1.070          H  
ATOM   2928 1HD2 ASN A 183      13.833 -14.910  36.019  1.00  1.070          H  
ATOM   2929 2HD2 ASN A 183      14.208 -13.249  35.766  1.00  1.070          H  
ATOM   2930  N   ILE A 184       9.526  -9.937  34.415  1.00  0.760          N  
ATOM   2931  CA  ILE A 184       9.314  -8.495  34.481  1.00  0.860          C  
ATOM   2932  C   ILE A 184       8.506  -8.044  35.697  1.00  1.120          C  
ATOM   2933  O   ILE A 184       7.278  -8.153  35.721  1.00  1.560          O  
ATOM   2934  CB  ILE A 184       8.602  -8.021  33.193  1.00  1.160          C  
ATOM   2935  CG1 ILE A 184       9.417  -8.463  31.904  1.00  1.160          C  
ATOM   2936  CG2 ILE A 184       8.348  -6.499  33.217  1.00  1.160          C  
ATOM   2937  CD1 ILE A 184      10.834  -7.872  31.740  1.00  1.160          C  
ATOM   2938  H   ILE A 184       8.722 -10.574  34.417  1.00  0.910          H  
ATOM   2939  HA  ILE A 184      10.280  -8.002  34.547  1.00  1.030          H  
ATOM   2940  HB  ILE A 184       7.653  -8.532  33.135  1.00  1.400          H  
ATOM   2941 1HG1 ILE A 184       9.500  -9.545  31.920  1.00  1.400          H  
ATOM   2942 2HG1 ILE A 184       8.837  -8.184  31.033  1.00  1.400          H  
ATOM   2943 1HG2 ILE A 184       7.821  -6.210  32.311  1.00  1.400          H  
ATOM   2944 2HG2 ILE A 184       7.740  -6.223  34.079  1.00  1.400          H  
ATOM   2945 3HG2 ILE A 184       9.291  -5.961  33.274  1.00  1.400          H  
ATOM   2946 1HD1 ILE A 184      11.288  -8.248  30.836  1.00  1.400          H  
ATOM   2947 2HD1 ILE A 184      10.784  -6.790  31.680  1.00  1.400          H  
ATOM   2948 3HD1 ILE A 184      11.463  -8.146  32.568  1.00  1.400          H  
ATOM   2949  N   ASP A 185       9.192  -7.487  36.689  1.00  0.910          N  
ATOM   2950  CA  ASP A 185       8.570  -6.964  37.905  1.00  1.150          C  
ATOM   2951  C   ASP A 185       7.604  -7.930  38.605  1.00  1.230          C  
ATOM   2952  O   ASP A 185       6.529  -7.530  39.064  1.00  1.860          O  
ATOM   2953  CB  ASP A 185       7.863  -5.652  37.571  1.00  1.510          C  
ATOM   2954  CG  ASP A 185       8.852  -4.601  37.059  1.00  1.510          C  
ATOM   2955  OD1 ASP A 185       9.986  -4.605  37.503  1.00  1.510          O  
ATOM   2956  OD2 ASP A 185       8.475  -3.812  36.223  1.00  1.510          O  
ATOM   2957  H   ASP A 185      10.197  -7.405  36.590  1.00  1.090          H  
ATOM   2958  HA  ASP A 185       9.370  -6.737  38.611  1.00  1.380          H  
ATOM   2959 1HB  ASP A 185       7.094  -5.825  36.817  1.00  1.820          H  
ATOM   2960 2HB  ASP A 185       7.369  -5.264  38.462  1.00  1.820          H  
ATOM   2961  N   GLY A 186       7.982  -9.203  38.686  1.00  0.790          N  
ATOM   2962  CA  GLY A 186       7.165 -10.227  39.339  1.00  0.830          C  
ATOM   2963  C   GLY A 186       6.228 -10.968  38.379  1.00  0.810          C  
ATOM   2964  O   GLY A 186       5.623 -11.994  38.743  1.00  0.830          O  
ATOM   2965  H   GLY A 186       8.874  -9.460  38.287  1.00  0.950          H  
ATOM   2966 1HA  GLY A 186       7.826 -10.945  39.827  1.00  1.000          H  
ATOM   2967 2HA  GLY A 186       6.575  -9.758  40.126  1.00  1.000          H  
ATOM   2968  N   TYR A 187       6.110 -10.481  37.151  1.00  0.820          N  
ATOM   2969  CA  TYR A 187       5.260 -11.145  36.191  1.00  0.810          C  
ATOM   2970  C   TYR A 187       6.062 -11.965  35.216  1.00  0.790          C  
ATOM   2971  O   TYR A 187       7.142 -11.576  34.762  1.00  0.830          O  
ATOM   2972  CB  TYR A 187       4.385 -10.142  35.459  1.00  1.140          C  
ATOM   2973  CG  TYR A 187       3.260  -9.627  36.295  1.00  1.140          C  
ATOM   2974  CD1 TYR A 187       3.448  -8.602  37.203  1.00  1.140          C  
ATOM   2975  CD2 TYR A 187       2.009 -10.183  36.124  1.00  1.140          C  
ATOM   2976  CE1 TYR A 187       2.373  -8.155  37.948  1.00  1.140          C  
ATOM   2977  CE2 TYR A 187       0.948  -9.742  36.848  1.00  1.140          C  
ATOM   2978  CZ  TYR A 187       1.118  -8.735  37.764  1.00  1.140          C  
ATOM   2979  OH  TYR A 187       0.044  -8.293  38.501  1.00  1.140          O  
ATOM   2980  H   TYR A 187       6.591  -9.624  36.866  1.00  0.980          H  
ATOM   2981  HA  TYR A 187       4.608 -11.816  36.731  1.00  0.970          H  
ATOM   2982 1HB  TYR A 187       4.992  -9.294  35.142  1.00  1.370          H  
ATOM   2983 2HB  TYR A 187       3.963 -10.605  34.562  1.00  1.370          H  
ATOM   2984  HD1 TYR A 187       4.438  -8.153  37.337  1.00  1.370          H  
ATOM   2985  HD2 TYR A 187       1.867 -10.979  35.396  1.00  1.370          H  
ATOM   2986  HE1 TYR A 187       2.509  -7.352  38.672  1.00  1.370          H  
ATOM   2987  HE2 TYR A 187      -0.034 -10.193  36.696  1.00  1.370          H  
ATOM   2988  HH  TYR A 187       0.325  -7.583  39.084  1.00  1.370          H  
ATOM   2989  N   PHE A 188       5.527 -13.111  34.874  1.00  0.760          N  
ATOM   2990  CA  PHE A 188       6.179 -13.942  33.902  1.00  0.730          C  
ATOM   2991  C   PHE A 188       5.473 -13.733  32.587  1.00  0.720          C  
ATOM   2992  O   PHE A 188       4.286 -14.044  32.424  1.00  0.740          O  
ATOM   2993  CB  PHE A 188       6.174 -15.360  34.400  1.00  1.030          C  
ATOM   2994  CG  PHE A 188       6.933 -16.317  33.644  1.00  1.030          C  
ATOM   2995  CD1 PHE A 188       8.313 -16.302  33.711  1.00  1.030          C  
ATOM   2996  CD2 PHE A 188       6.312 -17.267  32.902  1.00  1.030          C  
ATOM   2997  CE1 PHE A 188       9.033 -17.221  33.040  1.00  1.030          C  
ATOM   2998  CE2 PHE A 188       7.042 -18.184  32.235  1.00  1.030          C  
ATOM   2999  CZ  PHE A 188       8.400 -18.151  32.308  1.00  1.030          C  
ATOM   3000  H   PHE A 188       4.652 -13.391  35.312  1.00  0.910          H  
ATOM   3001  HA  PHE A 188       7.216 -13.627  33.790  1.00  0.880          H  
ATOM   3002 1HB  PHE A 188       6.580 -15.321  35.357  1.00  1.240          H  
ATOM   3003 2HB  PHE A 188       5.190 -15.710  34.493  1.00  1.240          H  
ATOM   3004  HD1 PHE A 188       8.823 -15.544  34.317  1.00  1.240          H  
ATOM   3005  HD2 PHE A 188       5.227 -17.283  32.855  1.00  1.240          H  
ATOM   3006  HE1 PHE A 188      10.110 -17.216  33.100  1.00  1.240          H  
ATOM   3007  HE2 PHE A 188       6.550 -18.947  31.638  1.00  1.240          H  
ATOM   3008  HZ  PHE A 188       8.973 -18.872  31.779  1.00  1.240          H  
ATOM   3009  N   LYS A 189       6.173 -13.103  31.666  1.00  0.690          N  
ATOM   3010  CA  LYS A 189       5.530 -12.753  30.418  1.00  0.690          C  
ATOM   3011  C   LYS A 189       5.693 -13.895  29.457  1.00  0.640          C  
ATOM   3012  O   LYS A 189       6.819 -14.355  29.229  1.00  0.650          O  
ATOM   3013  CB  LYS A 189       6.143 -11.491  29.805  1.00  0.970          C  
ATOM   3014  CG  LYS A 189       6.158 -10.223  30.701  1.00  0.970          C  
ATOM   3015  CD  LYS A 189       4.752  -9.692  31.034  1.00  0.970          C  
ATOM   3016  CE  LYS A 189       4.836  -8.339  31.774  1.00  0.970          C  
ATOM   3017  NZ  LYS A 189       3.495  -7.807  32.160  1.00  0.970          N  
ATOM   3018  H   LYS A 189       7.157 -12.886  31.864  1.00  0.830          H  
ATOM   3019  HA  LYS A 189       4.463 -12.602  30.585  1.00  0.830          H  
ATOM   3020 1HB  LYS A 189       7.141 -11.708  29.491  1.00  1.160          H  
ATOM   3021 2HB  LYS A 189       5.583 -11.238  28.903  1.00  1.160          H  
ATOM   3022 1HG  LYS A 189       6.675 -10.463  31.637  1.00  1.160          H  
ATOM   3023 2HG  LYS A 189       6.721  -9.439  30.197  1.00  1.160          H  
ATOM   3024 1HD  LYS A 189       4.172  -9.568  30.119  1.00  1.160          H  
ATOM   3025 2HD  LYS A 189       4.227 -10.402  31.683  1.00  1.160          H  
ATOM   3026 1HE  LYS A 189       5.424  -8.470  32.676  1.00  1.160          H  
ATOM   3027 2HE  LYS A 189       5.331  -7.618  31.127  1.00  1.160          H  
ATOM   3028 1HZ  LYS A 189       3.589  -6.935  32.643  1.00  1.160          H  
ATOM   3029 2HZ  LYS A 189       2.906  -7.672  31.346  1.00  1.160          H  
ATOM   3030 3HZ  LYS A 189       3.032  -8.487  32.793  1.00  1.160          H  
ATOM   3031  N   ILE A 190       4.583 -14.357  28.890  1.00  0.600          N  
ATOM   3032  CA  ILE A 190       4.650 -15.443  27.930  1.00  0.540          C  
ATOM   3033  C   ILE A 190       4.154 -14.973  26.578  1.00  0.530          C  
ATOM   3034  O   ILE A 190       2.998 -14.565  26.405  1.00  0.560          O  
ATOM   3035  CB  ILE A 190       3.809 -16.665  28.358  1.00  0.780          C  
ATOM   3036  CG1 ILE A 190       4.309 -17.173  29.761  1.00  0.780          C  
ATOM   3037  CG2 ILE A 190       3.898 -17.793  27.265  1.00  0.780          C  
ATOM   3038  CD1 ILE A 190       3.466 -18.259  30.422  1.00  0.780          C  
ATOM   3039  H   ILE A 190       3.679 -13.944  29.145  1.00  0.720          H  
ATOM   3040  HA  ILE A 190       5.688 -15.757  27.819  1.00  0.650          H  
ATOM   3041  HB  ILE A 190       2.799 -16.369  28.439  1.00  0.940          H  
ATOM   3042 1HG1 ILE A 190       5.310 -17.534  29.646  1.00  0.940          H  
ATOM   3043 2HG1 ILE A 190       4.329 -16.324  30.446  1.00  0.940          H  
ATOM   3044 1HG2 ILE A 190       3.291 -18.641  27.555  1.00  0.940          H  
ATOM   3045 2HG2 ILE A 190       3.533 -17.423  26.305  1.00  0.940          H  
ATOM   3046 3HG2 ILE A 190       4.937 -18.107  27.149  1.00  0.940          H  
ATOM   3047 1HD1 ILE A 190       3.906 -18.514  31.375  1.00  0.940          H  
ATOM   3048 2HD1 ILE A 190       2.460 -17.912  30.586  1.00  0.940          H  
ATOM   3049 3HD1 ILE A 190       3.440 -19.146  29.800  1.00  0.940          H  
ATOM   3050  N   TYR A 191       5.020 -15.094  25.607  1.00  0.510          N  
ATOM   3051  CA  TYR A 191       4.695 -14.764  24.238  1.00  0.510          C  
ATOM   3052  C   TYR A 191       4.624 -16.031  23.429  1.00  0.520          C  
ATOM   3053  O   TYR A 191       5.381 -16.955  23.716  1.00  0.520          O  
ATOM   3054  CB  TYR A 191       5.747 -13.848  23.682  1.00  0.710          C  
ATOM   3055  CG  TYR A 191       5.678 -12.455  24.105  1.00  0.710          C  
ATOM   3056  CD1 TYR A 191       6.257 -11.981  25.279  1.00  0.710          C  
ATOM   3057  CD2 TYR A 191       5.031 -11.622  23.272  1.00  0.710          C  
ATOM   3058  CE1 TYR A 191       6.128 -10.625  25.575  1.00  0.710          C  
ATOM   3059  CE2 TYR A 191       4.904 -10.329  23.541  1.00  0.710          C  
ATOM   3060  CZ  TYR A 191       5.430  -9.799  24.672  1.00  0.710          C  
ATOM   3061  OH  TYR A 191       5.273  -8.447  24.896  1.00  0.710          O  
ATOM   3062  H   TYR A 191       5.967 -15.396  25.853  1.00  0.610          H  
ATOM   3063  HA  TYR A 191       3.735 -14.277  24.223  1.00  0.610          H  
ATOM   3064 1HB  TYR A 191       6.637 -14.231  24.026  1.00  0.860          H  
ATOM   3065 2HB  TYR A 191       5.761 -13.881  22.628  1.00  0.860          H  
ATOM   3066  HD1 TYR A 191       6.792 -12.660  25.954  1.00  0.860          H  
ATOM   3067  HD2 TYR A 191       4.604 -12.014  22.363  1.00  0.860          H  
ATOM   3068  HE1 TYR A 191       6.562 -10.217  26.485  1.00  0.860          H  
ATOM   3069  HE2 TYR A 191       4.372  -9.707  22.835  1.00  0.860          H  
ATOM   3070  HH  TYR A 191       4.869  -8.036  24.085  1.00  0.860          H  
ATOM   3071  N   SER A 192       3.784 -16.064  22.389  1.00  0.530          N  
ATOM   3072  CA  SER A 192       3.768 -17.247  21.533  1.00  0.550          C  
ATOM   3073  C   SER A 192       3.326 -16.997  20.088  1.00  0.530          C  
ATOM   3074  O   SER A 192       2.597 -16.044  19.770  1.00  0.540          O  
ATOM   3075  CB  SER A 192       2.852 -18.308  22.111  1.00  0.760          C  
ATOM   3076  OG  SER A 192       1.512 -17.900  22.056  1.00  0.760          O  
ATOM   3077  H   SER A 192       3.159 -15.272  22.223  1.00  0.640          H  
ATOM   3078  HA  SER A 192       4.772 -17.648  21.504  1.00  0.660          H  
ATOM   3079 1HB  SER A 192       2.982 -19.241  21.562  1.00  0.910          H  
ATOM   3080 2HB  SER A 192       3.131 -18.499  23.145  1.00  0.910          H  
ATOM   3081  HG  SER A 192       1.004 -18.630  22.408  1.00  0.910          H  
ATOM   3082  N   LYS A 193       3.790 -17.896  19.216  1.00  0.520          N  
ATOM   3083  CA  LYS A 193       3.421 -17.943  17.804  1.00  0.520          C  
ATOM   3084  C   LYS A 193       3.694 -19.304  17.210  1.00  0.610          C  
ATOM   3085  O   LYS A 193       4.630 -19.994  17.621  1.00  0.630          O  
ATOM   3086  CB  LYS A 193       4.197 -16.884  17.020  1.00  0.730          C  
ATOM   3087  CG  LYS A 193       3.946 -16.763  15.526  1.00  0.730          C  
ATOM   3088  CD  LYS A 193       2.564 -16.217  15.196  1.00  0.730          C  
ATOM   3089  CE  LYS A 193       2.396 -16.029  13.695  1.00  0.730          C  
ATOM   3090  NZ  LYS A 193       1.007 -15.631  13.347  1.00  0.730          N  
ATOM   3091  H   LYS A 193       4.460 -18.585  19.581  1.00  0.620          H  
ATOM   3092  HA  LYS A 193       2.352 -17.746  17.723  1.00  0.620          H  
ATOM   3093 1HB  LYS A 193       3.975 -15.942  17.422  1.00  0.870          H  
ATOM   3094 2HB  LYS A 193       5.263 -17.060  17.135  1.00  0.870          H  
ATOM   3095 1HG  LYS A 193       4.651 -16.011  15.196  1.00  0.870          H  
ATOM   3096 2HG  LYS A 193       4.155 -17.678  14.983  1.00  0.870          H  
ATOM   3097 1HD  LYS A 193       1.796 -16.898  15.547  1.00  0.870          H  
ATOM   3098 2HD  LYS A 193       2.434 -15.251  15.692  1.00  0.870          H  
ATOM   3099 1HE  LYS A 193       3.084 -15.256  13.352  1.00  0.870          H  
ATOM   3100 2HE  LYS A 193       2.636 -16.967  13.188  1.00  0.870          H  
ATOM   3101 1HZ  LYS A 193       0.924 -15.520  12.347  1.00  0.870          H  
ATOM   3102 2HZ  LYS A 193       0.390 -16.367  13.665  1.00  0.870          H  
ATOM   3103 3HZ  LYS A 193       0.775 -14.757  13.808  1.00  0.870          H  
ATOM   3104  N   HIS A 194       2.937 -19.679  16.190  1.00  0.720          N  
ATOM   3105  CA  HIS A 194       3.295 -20.882  15.480  1.00  0.860          C  
ATOM   3106  C   HIS A 194       3.092 -20.731  13.987  1.00  0.830          C  
ATOM   3107  O   HIS A 194       2.201 -20.010  13.510  1.00  0.830          O  
ATOM   3108  CB  HIS A 194       2.491 -22.080  15.992  1.00  1.150          C  
ATOM   3109  CG  HIS A 194       1.022 -21.988  15.730  1.00  1.150          C  
ATOM   3110  ND1 HIS A 194       0.157 -21.273  16.544  1.00  1.150          N  
ATOM   3111  CD2 HIS A 194       0.261 -22.520  14.746  1.00  1.150          C  
ATOM   3112  CE1 HIS A 194      -1.073 -21.373  16.066  1.00  1.150          C  
ATOM   3113  NE2 HIS A 194      -1.037 -22.125  14.977  1.00  1.150          N  
ATOM   3114  H   HIS A 194       2.124 -19.150  15.912  1.00  0.860          H  
ATOM   3115  HA  HIS A 194       4.351 -21.091  15.635  1.00  1.030          H  
ATOM   3116 1HB  HIS A 194       2.867 -22.991  15.519  1.00  1.380          H  
ATOM   3117 2HB  HIS A 194       2.646 -22.185  17.064  1.00  1.380          H  
ATOM   3118  HD2 HIS A 194       0.615 -23.143  13.923  1.00  1.380          H  
ATOM   3119  HE1 HIS A 194      -1.962 -20.916  16.495  1.00  1.380          H  
ATOM   3120  HE2 HIS A 194      -1.832 -22.371  14.403  1.00  1.380          H  
ATOM   3121  N   THR A 195       3.910 -21.471  13.251  1.00  0.820          N  
ATOM   3122  CA  THR A 195       3.809 -21.552  11.806  1.00  0.850          C  
ATOM   3123  C   THR A 195       3.964 -23.015  11.383  1.00  0.850          C  
ATOM   3124  O   THR A 195       4.579 -23.797  12.116  1.00  0.810          O  
ATOM   3125  CB  THR A 195       4.913 -20.684  11.131  1.00  1.180          C  
ATOM   3126  OG1 THR A 195       6.201 -21.205  11.473  1.00  1.180          O  
ATOM   3127  CG2 THR A 195       4.827 -19.225  11.608  1.00  1.180          C  
ATOM   3128  H   THR A 195       4.627 -22.012  13.749  1.00  0.980          H  
ATOM   3129  HA  THR A 195       2.828 -21.184  11.516  1.00  1.020          H  
ATOM   3130  HB  THR A 195       4.798 -20.710  10.055  1.00  1.410          H  
ATOM   3131  HG1 THR A 195       6.319 -22.070  11.055  1.00  1.410          H  
ATOM   3132 1HG2 THR A 195       5.608 -18.643  11.120  1.00  1.410          H  
ATOM   3133 2HG2 THR A 195       3.851 -18.815  11.350  1.00  1.410          H  
ATOM   3134 3HG2 THR A 195       4.969 -19.173  12.682  1.00  1.410          H  
ATOM   3135  N   PRO A 196       3.412 -23.429  10.233  1.00  0.890          N  
ATOM   3136  CA  PRO A 196       3.628 -24.735   9.651  1.00  0.920          C  
ATOM   3137  C   PRO A 196       5.047 -24.819   9.132  1.00  0.910          C  
ATOM   3138  O   PRO A 196       5.591 -23.809   8.673  1.00  0.890          O  
ATOM   3139  CB  PRO A 196       2.587 -24.784   8.528  1.00  1.380          C  
ATOM   3140  CG  PRO A 196       2.342 -23.332   8.161  1.00  1.380          C  
ATOM   3141  CD  PRO A 196       2.486 -22.564   9.467  1.00  1.380          C  
ATOM   3142  HA  PRO A 196       3.440 -25.516  10.405  1.00  1.100          H  
ATOM   3143 1HB  PRO A 196       2.983 -25.376   7.689  1.00  1.660          H  
ATOM   3144 2HB  PRO A 196       1.681 -25.301   8.882  1.00  1.660          H  
ATOM   3145 1HG  PRO A 196       3.073 -23.011   7.398  1.00  1.660          H  
ATOM   3146 2HG  PRO A 196       1.344 -23.220   7.708  1.00  1.660          H  
ATOM   3147 1HD  PRO A 196       2.915 -21.589   9.241  1.00  1.660          H  
ATOM   3148 2HD  PRO A 196       1.514 -22.483   9.981  1.00  1.660          H  
ATOM   3149  N   ILE A 197       5.607 -26.010   9.199  1.00  0.910          N  
ATOM   3150  CA  ILE A 197       6.931 -26.350   8.703  1.00  0.900          C  
ATOM   3151  C   ILE A 197       6.982 -27.671   7.937  1.00  0.950          C  
ATOM   3152  O   ILE A 197       5.988 -28.386   7.831  1.00  1.000          O  
ATOM   3153  CB  ILE A 197       7.981 -26.359   9.825  1.00  1.260          C  
ATOM   3154  CG1 ILE A 197       7.547 -27.367  10.884  1.00  1.260          C  
ATOM   3155  CG2 ILE A 197       8.196 -24.982  10.385  1.00  1.260          C  
ATOM   3156  CD1 ILE A 197       8.521 -27.751  11.956  1.00  1.260          C  
ATOM   3157  H   ILE A 197       5.047 -26.763   9.618  1.00  1.090          H  
ATOM   3158  HA  ILE A 197       7.225 -25.568   8.004  1.00  1.080          H  
ATOM   3159  HB  ILE A 197       8.885 -26.686   9.413  1.00  1.520          H  
ATOM   3160 1HG1 ILE A 197       6.695 -26.926  11.374  1.00  1.520          H  
ATOM   3161 2HG1 ILE A 197       7.236 -28.269  10.393  1.00  1.520          H  
ATOM   3162 1HG2 ILE A 197       8.971 -25.014  11.121  1.00  1.520          H  
ATOM   3163 2HG2 ILE A 197       8.504 -24.315   9.583  1.00  1.520          H  
ATOM   3164 3HG2 ILE A 197       7.274 -24.610  10.825  1.00  1.520          H  
ATOM   3165 1HD1 ILE A 197       8.027 -28.437  12.630  1.00  1.520          H  
ATOM   3166 2HD1 ILE A 197       9.345 -28.235  11.501  1.00  1.520          H  
ATOM   3167 3HD1 ILE A 197       8.856 -26.911  12.513  1.00  1.520          H  
ATOM   3168  N   ASN A 198       8.148 -27.945   7.356  1.00  0.970          N  
ATOM   3169  CA  ASN A 198       8.460 -29.228   6.734  1.00  1.020          C  
ATOM   3170  C   ASN A 198       9.956 -29.466   6.970  1.00  0.980          C  
ATOM   3171  O   ASN A 198      10.791 -29.173   6.110  1.00  1.010          O  
ATOM   3172  CB  ASN A 198       8.104 -29.228   5.251  1.00  1.410          C  
ATOM   3173  CG  ASN A 198       8.241 -30.593   4.626  1.00  1.410          C  
ATOM   3174  OD1 ASN A 198       8.702 -31.517   5.300  1.00  1.410          O  
ATOM   3175  ND2 ASN A 198       7.853 -30.731   3.378  1.00  1.410          N  
ATOM   3176  H   ASN A 198       8.885 -27.259   7.414  1.00  1.160          H  
ATOM   3177  HA  ASN A 198       7.910 -30.025   7.240  1.00  1.220          H  
ATOM   3178 1HB  ASN A 198       7.076 -28.885   5.126  1.00  1.690          H  
ATOM   3179 2HB  ASN A 198       8.751 -28.532   4.718  1.00  1.690          H  
ATOM   3180 1HD2 ASN A 198       7.924 -31.618   2.922  1.00  1.690          H  
ATOM   3181 2HD2 ASN A 198       7.487 -29.943   2.882  1.00  1.690          H  
ATOM   3182  N   LEU A 199      10.303 -29.922   8.182  1.00  1.000          N  
ATOM   3183  CA  LEU A 199      11.732 -30.011   8.542  1.00  0.960          C  
ATOM   3184  C   LEU A 199      12.261 -31.397   8.840  1.00  0.970          C  
ATOM   3185  O   LEU A 199      11.610 -32.231   9.477  1.00  0.990          O  
ATOM   3186  CB  LEU A 199      12.064 -29.206   9.808  1.00  1.360          C  
ATOM   3187  CG  LEU A 199      11.698 -27.772   9.852  1.00  1.360          C  
ATOM   3188  CD1 LEU A 199      11.997 -27.274  11.261  1.00  1.360          C  
ATOM   3189  CD2 LEU A 199      12.440 -26.953   8.799  1.00  1.360          C  
ATOM   3190  H   LEU A 199       9.542 -30.177   8.824  1.00  1.200          H  
ATOM   3191  HA  LEU A 199      12.315 -29.625   7.709  1.00  1.150          H  
ATOM   3192 1HB  LEU A 199      11.607 -29.676  10.641  1.00  1.630          H  
ATOM   3193 2HB  LEU A 199      13.142 -29.252   9.962  1.00  1.630          H  
ATOM   3194  HG  LEU A 199      10.673 -27.703   9.682  1.00  1.630          H  
ATOM   3195 1HD1 LEU A 199      11.675 -26.262  11.379  1.00  1.630          H  
ATOM   3196 2HD1 LEU A 199      11.466 -27.883  11.965  1.00  1.630          H  
ATOM   3197 3HD1 LEU A 199      13.074 -27.353  11.466  1.00  1.630          H  
ATOM   3198 1HD2 LEU A 199      12.128 -25.923   8.859  1.00  1.630          H  
ATOM   3199 2HD2 LEU A 199      13.520 -27.022   8.975  1.00  1.630          H  
ATOM   3200 3HD2 LEU A 199      12.211 -27.326   7.803  1.00  1.630          H  
ATOM   3201  N   VAL A 200      13.526 -31.580   8.485  1.00  0.960          N  
ATOM   3202  CA  VAL A 200      14.293 -32.781   8.810  1.00  0.990          C  
ATOM   3203  C   VAL A 200      15.595 -32.420   9.542  1.00  1.130          C  
ATOM   3204  O   VAL A 200      16.586 -33.157   9.492  1.00  1.610          O  
ATOM   3205  CB  VAL A 200      14.610 -33.578   7.534  1.00  1.370          C  
ATOM   3206  CG1 VAL A 200      13.318 -34.068   6.920  1.00  1.370          C  
ATOM   3207  CG2 VAL A 200      15.391 -32.705   6.540  1.00  1.370          C  
ATOM   3208  H   VAL A 200      13.959 -30.845   7.937  1.00  1.150          H  
ATOM   3209  HA  VAL A 200      13.692 -33.409   9.469  1.00  1.190          H  
ATOM   3210  HB  VAL A 200      15.203 -34.453   7.799  1.00  1.650          H  
ATOM   3211 1HG1 VAL A 200      13.530 -34.658   6.030  1.00  1.650          H  
ATOM   3212 2HG1 VAL A 200      12.795 -34.687   7.649  1.00  1.650          H  
ATOM   3213 3HG1 VAL A 200      12.689 -33.226   6.646  1.00  1.650          H  
ATOM   3214 1HG2 VAL A 200      15.611 -33.291   5.648  1.00  1.650          H  
ATOM   3215 2HG2 VAL A 200      14.799 -31.838   6.261  1.00  1.650          H  
ATOM   3216 3HG2 VAL A 200      16.329 -32.376   6.989  1.00  1.650          H  
ATOM   3217  N   ARG A 201      15.646 -31.207  10.071  1.00  0.900          N  
ATOM   3218  CA  ARG A 201      16.816 -30.688  10.775  1.00  1.040          C  
ATOM   3219  C   ARG A 201      16.559 -29.293  11.315  1.00  0.870          C  
ATOM   3220  O   ARG A 201      15.562 -28.681  10.980  1.00  1.570          O  
ATOM   3221  CB  ARG A 201      18.030 -30.623   9.845  1.00  1.400          C  
ATOM   3222  CG  ARG A 201      17.837 -29.730   8.627  1.00  1.400          C  
ATOM   3223  CD  ARG A 201      19.049 -29.670   7.778  1.00  1.400          C  
ATOM   3224  NE  ARG A 201      18.808 -28.902   6.552  1.00  1.400          N  
ATOM   3225  CZ  ARG A 201      18.918 -27.553   6.407  1.00  1.400          C  
ATOM   3226  NH1 ARG A 201      19.287 -26.768   7.410  1.00  1.400          N  
ATOM   3227  NH2 ARG A 201      18.648 -27.013   5.223  1.00  1.400          N  
ATOM   3228  H   ARG A 201      14.805 -30.651  10.044  1.00  1.080          H  
ATOM   3229  HA  ARG A 201      17.043 -31.349  11.611  1.00  1.250          H  
ATOM   3230 1HB  ARG A 201      18.872 -30.201  10.395  1.00  1.680          H  
ATOM   3231 2HB  ARG A 201      18.344 -31.599   9.509  1.00  1.680          H  
ATOM   3232 1HG  ARG A 201      17.021 -30.114   8.023  1.00  1.680          H  
ATOM   3233 2HG  ARG A 201      17.602 -28.717   8.947  1.00  1.680          H  
ATOM   3234 1HD  ARG A 201      19.865 -29.209   8.328  1.00  1.680          H  
ATOM   3235 2HD  ARG A 201      19.335 -30.682   7.491  1.00  1.680          H  
ATOM   3236  HE  ARG A 201      18.524 -29.428   5.738  1.00  1.680          H  
ATOM   3237 1HH1 ARG A 201      19.519 -27.152   8.344  1.00  1.680          H  
ATOM   3238 2HH1 ARG A 201      19.361 -25.773   7.271  1.00  1.680          H  
ATOM   3239 1HH2 ARG A 201      18.365 -27.601   4.451  1.00  1.680          H  
ATOM   3240 2HH2 ARG A 201      18.724 -26.015   5.092  1.00  1.680          H  
ATOM   3241  N   ASP A 202      17.480 -28.804  12.127  1.00  0.970          N  
ATOM   3242  CA  ASP A 202      17.649 -27.396  12.523  1.00  1.080          C  
ATOM   3243  C   ASP A 202      16.359 -26.586  12.825  1.00  1.060          C  
ATOM   3244  O   ASP A 202      15.427 -27.068  13.470  1.00  1.630          O  
ATOM   3245  CB  ASP A 202      18.456 -26.703  11.407  1.00  1.470          C  
ATOM   3246  CG  ASP A 202      19.824 -27.301  11.191  1.00  1.470          C  
ATOM   3247  OD1 ASP A 202      20.475 -27.582  12.151  1.00  1.470          O  
ATOM   3248  OD2 ASP A 202      20.230 -27.444  10.056  1.00  1.470          O  
ATOM   3249  H   ASP A 202      18.214 -29.434  12.420  1.00  1.160          H  
ATOM   3250  HA  ASP A 202      18.264 -27.391  13.428  1.00  1.300          H  
ATOM   3251 1HB  ASP A 202      17.892 -26.704  10.472  1.00  1.760          H  
ATOM   3252 2HB  ASP A 202      18.668 -25.678  11.678  1.00  1.760          H  
ATOM   3253  N   LEU A 203      16.349 -25.340  12.330  1.00  0.750          N  
ATOM   3254  CA  LEU A 203      15.235 -24.408  12.292  1.00  0.760          C  
ATOM   3255  C   LEU A 203      15.397 -23.616  11.017  1.00  0.720          C  
ATOM   3256  O   LEU A 203      16.527 -23.251  10.682  1.00  0.750          O  
ATOM   3257  CB  LEU A 203      15.195 -23.391  13.450  1.00  1.060          C  
ATOM   3258  CG  LEU A 203      14.855 -23.871  14.807  1.00  1.060          C  
ATOM   3259  CD1 LEU A 203      15.078 -22.762  15.797  1.00  1.060          C  
ATOM   3260  CD2 LEU A 203      13.405 -24.303  14.864  1.00  1.060          C  
ATOM   3261  H   LEU A 203      17.180 -25.009  11.882  1.00  0.900          H  
ATOM   3262  HA  LEU A 203      14.328 -24.992  12.275  1.00  0.910          H  
ATOM   3263 1HB  LEU A 203      16.184 -22.942  13.522  1.00  1.270          H  
ATOM   3264 2HB  LEU A 203      14.496 -22.597  13.194  1.00  1.270          H  
ATOM   3265  HG  LEU A 203      15.485 -24.672  15.045  1.00  1.270          H  
ATOM   3266 1HD1 LEU A 203      14.835 -23.095  16.785  1.00  1.270          H  
ATOM   3267 2HD1 LEU A 203      16.120 -22.458  15.767  1.00  1.270          H  
ATOM   3268 3HD1 LEU A 203      14.436 -21.931  15.547  1.00  1.270          H  
ATOM   3269 1HD2 LEU A 203      13.166 -24.648  15.870  1.00  1.270          H  
ATOM   3270 2HD2 LEU A 203      12.776 -23.458  14.610  1.00  1.270          H  
ATOM   3271 3HD2 LEU A 203      13.226 -25.110  14.168  1.00  1.270          H  
ATOM   3272  N   PRO A 204      14.316 -23.303  10.307  1.00  0.740          N  
ATOM   3273  CA  PRO A 204      14.301 -22.532   9.093  1.00  0.760          C  
ATOM   3274  C   PRO A 204      14.541 -21.063   9.364  1.00  0.720          C  
ATOM   3275  O   PRO A 204      14.230 -20.559  10.455  1.00  0.720          O  
ATOM   3276  CB  PRO A 204      12.875 -22.744   8.582  1.00  1.140          C  
ATOM   3277  CG  PRO A 204      12.068 -22.958   9.836  1.00  1.140          C  
ATOM   3278  CD  PRO A 204      12.993 -23.693  10.769  1.00  1.140          C  
ATOM   3279  HA  PRO A 204      15.046 -22.931   8.390  1.00  0.910          H  
ATOM   3280 1HB  PRO A 204      12.549 -21.850   8.013  1.00  1.370          H  
ATOM   3281 2HB  PRO A 204      12.842 -23.596   7.888  1.00  1.370          H  
ATOM   3282 1HG  PRO A 204      11.747 -21.983  10.247  1.00  1.370          H  
ATOM   3283 2HG  PRO A 204      11.153 -23.522   9.611  1.00  1.370          H  
ATOM   3284 1HD  PRO A 204      12.799 -23.372  11.797  1.00  1.370          H  
ATOM   3285 2HD  PRO A 204      12.892 -24.730  10.631  1.00  1.370          H  
ATOM   3286  N   GLN A 205      15.017 -20.384   8.339  1.00  0.730          N  
ATOM   3287  CA  GLN A 205      15.121 -18.943   8.332  1.00  0.730          C  
ATOM   3288  C   GLN A 205      13.741 -18.368   8.110  1.00  0.740          C  
ATOM   3289  O   GLN A 205      12.985 -18.877   7.284  1.00  0.770          O  
ATOM   3290  CB  GLN A 205      16.061 -18.467   7.224  1.00  1.020          C  
ATOM   3291  CG  GLN A 205      16.249 -16.963   7.175  1.00  1.020          C  
ATOM   3292  CD  GLN A 205      17.309 -16.547   6.209  1.00  1.020          C  
ATOM   3293  OE1 GLN A 205      17.926 -17.379   5.544  1.00  1.020          O  
ATOM   3294  NE2 GLN A 205      17.537 -15.242   6.116  1.00  1.020          N  
ATOM   3295  H   GLN A 205      15.285 -20.888   7.505  1.00  0.880          H  
ATOM   3296  HA  GLN A 205      15.492 -18.603   9.298  1.00  0.880          H  
ATOM   3297 1HB  GLN A 205      17.035 -18.927   7.351  1.00  1.230          H  
ATOM   3298 2HB  GLN A 205      15.671 -18.784   6.259  1.00  1.230          H  
ATOM   3299 1HG  GLN A 205      15.319 -16.507   6.841  1.00  1.230          H  
ATOM   3300 2HG  GLN A 205      16.500 -16.596   8.148  1.00  1.230          H  
ATOM   3301 1HE2 GLN A 205      18.234 -14.900   5.481  1.00  1.230          H  
ATOM   3302 2HE2 GLN A 205      17.011 -14.595   6.670  1.00  1.230          H  
ATOM   3303  N   GLY A 206      13.414 -17.305   8.821  1.00  0.730          N  
ATOM   3304  CA  GLY A 206      12.136 -16.649   8.635  1.00  0.720          C  
ATOM   3305  C   GLY A 206      11.911 -15.565   9.670  1.00  0.810          C  
ATOM   3306  O   GLY A 206      12.735 -15.353  10.562  1.00  1.180          O  
ATOM   3307  H   GLY A 206      14.062 -16.944   9.501  1.00  0.880          H  
ATOM   3308 1HA  GLY A 206      12.094 -16.217   7.635  1.00  0.860          H  
ATOM   3309 2HA  GLY A 206      11.338 -17.388   8.697  1.00  0.860          H  
ATOM   3310  N   PHE A 207      10.790 -14.881   9.539  1.00  0.550          N  
ATOM   3311  CA  PHE A 207      10.416 -13.801  10.430  1.00  0.570          C  
ATOM   3312  C   PHE A 207       8.987 -14.025  10.857  1.00  0.610          C  
ATOM   3313  O   PHE A 207       8.111 -14.203  10.009  1.00  0.640          O  
ATOM   3314  CB  PHE A 207      10.494 -12.466   9.686  1.00  0.790          C  
ATOM   3315  CG  PHE A 207      10.206 -11.252  10.516  1.00  0.790          C  
ATOM   3316  CD1 PHE A 207      11.233 -10.608  11.149  1.00  0.790          C  
ATOM   3317  CD2 PHE A 207       8.911 -10.749  10.665  1.00  0.790          C  
ATOM   3318  CE1 PHE A 207      11.002  -9.501  11.887  1.00  0.790          C  
ATOM   3319  CE2 PHE A 207       8.684  -9.636  11.426  1.00  0.790          C  
ATOM   3320  CZ  PHE A 207       9.741  -9.012  12.031  1.00  0.790          C  
ATOM   3321  H   PHE A 207      10.166 -15.123   8.781  1.00  0.660          H  
ATOM   3322  HA  PHE A 207      11.065 -13.796  11.310  1.00  0.680          H  
ATOM   3323 1HB  PHE A 207      11.495 -12.353   9.268  1.00  0.950          H  
ATOM   3324 2HB  PHE A 207       9.795 -12.475   8.852  1.00  0.950          H  
ATOM   3325  HD1 PHE A 207      12.239 -10.987  11.041  1.00  0.950          H  
ATOM   3326  HD2 PHE A 207       8.073 -11.247  10.167  1.00  0.950          H  
ATOM   3327  HE1 PHE A 207      11.827  -9.003  12.359  1.00  0.950          H  
ATOM   3328  HE2 PHE A 207       7.670  -9.243  11.536  1.00  0.950          H  
ATOM   3329  HZ  PHE A 207       9.588  -8.124  12.622  1.00  0.950          H  
ATOM   3330  N   SER A 208       8.741 -14.036  12.152  1.00  0.700          N  
ATOM   3331  CA  SER A 208       7.389 -14.216  12.637  1.00  0.740          C  
ATOM   3332  C   SER A 208       7.301 -13.595  14.021  1.00  0.750          C  
ATOM   3333  O   SER A 208       8.083 -13.933  14.910  1.00  1.010          O  
ATOM   3334  CB  SER A 208       7.038 -15.686  12.649  1.00  1.020          C  
ATOM   3335  OG  SER A 208       5.740 -15.870  13.069  1.00  1.020          O  
ATOM   3336  H   SER A 208       9.492 -13.898  12.812  1.00  0.840          H  
ATOM   3337  HA  SER A 208       6.698 -13.692  11.976  1.00  0.890          H  
ATOM   3338 1HB  SER A 208       7.162 -16.106  11.651  1.00  1.220          H  
ATOM   3339 2HB  SER A 208       7.717 -16.220  13.316  1.00  1.220          H  
ATOM   3340  HG  SER A 208       5.590 -16.818  13.020  1.00  1.220          H  
ATOM   3341  N   ALA A 209       6.413 -12.619  14.201  1.00  0.540          N  
ATOM   3342  CA  ALA A 209       6.337 -11.948  15.497  1.00  0.510          C  
ATOM   3343  C   ALA A 209       5.391 -12.678  16.449  1.00  0.500          C  
ATOM   3344  O   ALA A 209       4.313 -13.118  16.040  1.00  0.520          O  
ATOM   3345  CB  ALA A 209       5.919 -10.491  15.330  1.00  0.730          C  
ATOM   3346  H   ALA A 209       5.791 -12.360  13.448  1.00  0.650          H  
ATOM   3347  HA  ALA A 209       7.326 -11.968  15.930  1.00  0.610          H  
ATOM   3348 1HB  ALA A 209       5.908 -10.003  16.305  1.00  0.870          H  
ATOM   3349 2HB  ALA A 209       6.631  -9.984  14.678  1.00  0.870          H  
ATOM   3350 3HB  ALA A 209       4.929 -10.441  14.889  1.00  0.870          H  
ATOM   3351  N   LEU A 210       5.745 -12.690  17.737  1.00  0.480          N  
ATOM   3352  CA  LEU A 210       4.938 -13.364  18.760  1.00  0.500          C  
ATOM   3353  C   LEU A 210       4.021 -12.448  19.566  1.00  0.510          C  
ATOM   3354  O   LEU A 210       4.330 -11.287  19.863  1.00  0.480          O  
ATOM   3355  CB  LEU A 210       5.846 -14.061  19.776  1.00  0.690          C  
ATOM   3356  CG  LEU A 210       6.588 -15.383  19.413  1.00  0.690          C  
ATOM   3357  CD1 LEU A 210       7.621 -15.179  18.297  1.00  0.690          C  
ATOM   3358  CD2 LEU A 210       7.272 -15.852  20.645  1.00  0.690          C  
ATOM   3359  H   LEU A 210       6.665 -12.308  17.973  1.00  0.580          H  
ATOM   3360  HA  LEU A 210       4.306 -14.085  18.272  1.00  0.600          H  
ATOM   3361 1HB  LEU A 210       6.573 -13.367  20.121  1.00  0.830          H  
ATOM   3362 2HB  LEU A 210       5.202 -14.314  20.597  1.00  0.830          H  
ATOM   3363  HG  LEU A 210       5.897 -16.121  19.097  1.00  0.830          H  
ATOM   3364 1HD1 LEU A 210       8.133 -16.124  18.098  1.00  0.830          H  
ATOM   3365 2HD1 LEU A 210       7.143 -14.856  17.381  1.00  0.830          H  
ATOM   3366 3HD1 LEU A 210       8.354 -14.432  18.604  1.00  0.830          H  
ATOM   3367 1HD2 LEU A 210       7.805 -16.773  20.439  1.00  0.830          H  
ATOM   3368 2HD2 LEU A 210       7.958 -15.086  20.942  1.00  0.830          H  
ATOM   3369 3HD2 LEU A 210       6.563 -16.021  21.428  1.00  0.830          H  
ATOM   3370  N   GLU A 211       2.873 -12.997  19.965  1.00  0.560          N  
ATOM   3371  CA  GLU A 211       1.882 -12.240  20.726  1.00  0.580          C  
ATOM   3372  C   GLU A 211       1.920 -12.565  22.227  1.00  0.590          C  
ATOM   3373  O   GLU A 211       2.208 -13.700  22.607  1.00  0.580          O  
ATOM   3374  CB  GLU A 211       0.496 -12.513  20.131  1.00  0.800          C  
ATOM   3375  CG  GLU A 211       0.328 -11.983  18.698  1.00  0.800          C  
ATOM   3376  CD  GLU A 211      -1.042 -12.233  18.134  1.00  0.800          C  
ATOM   3377  OE1 GLU A 211      -1.844 -12.815  18.825  1.00  0.800          O  
ATOM   3378  OE2 GLU A 211      -1.283 -11.857  17.009  1.00  0.800          O  
ATOM   3379  H   GLU A 211       2.668 -13.979  19.729  1.00  0.670          H  
ATOM   3380  HA  GLU A 211       2.111 -11.188  20.575  1.00  0.700          H  
ATOM   3381 1HB  GLU A 211       0.338 -13.591  20.094  1.00  0.960          H  
ATOM   3382 2HB  GLU A 211      -0.287 -12.095  20.751  1.00  0.960          H  
ATOM   3383 1HG  GLU A 211       0.527 -10.909  18.698  1.00  0.960          H  
ATOM   3384 2HG  GLU A 211       1.078 -12.456  18.061  1.00  0.960          H  
ATOM   3385  N   PRO A 212       1.580 -11.608  23.117  1.00  0.590          N  
ATOM   3386  CA  PRO A 212       1.595 -11.727  24.576  1.00  0.610          C  
ATOM   3387  C   PRO A 212       0.458 -12.564  25.139  1.00  0.640          C  
ATOM   3388  O   PRO A 212      -0.497 -12.035  25.706  1.00  0.770          O  
ATOM   3389  CB  PRO A 212       1.486 -10.267  25.029  1.00  0.920          C  
ATOM   3390  CG  PRO A 212       0.682  -9.595  23.952  1.00  0.920          C  
ATOM   3391  CD  PRO A 212       1.148 -10.254  22.653  1.00  0.920          C  
ATOM   3392  HA  PRO A 212       2.560 -12.150  24.894  1.00  0.730          H  
ATOM   3393 1HB  PRO A 212       1.011 -10.213  26.021  1.00  1.100          H  
ATOM   3394 2HB  PRO A 212       2.485  -9.830  25.141  1.00  1.100          H  
ATOM   3395 1HG  PRO A 212      -0.396  -9.740  24.151  1.00  1.100          H  
ATOM   3396 2HG  PRO A 212       0.864  -8.504  23.974  1.00  1.100          H  
ATOM   3397 1HD  PRO A 212       0.310 -10.303  21.957  1.00  1.100          H  
ATOM   3398 2HD  PRO A 212       2.002  -9.686  22.245  1.00  1.100          H  
ATOM   3399  N   LEU A 213       0.560 -13.864  24.919  1.00  0.670          N  
ATOM   3400  CA  LEU A 213      -0.412 -14.867  25.344  1.00  0.690          C  
ATOM   3401  C   LEU A 213      -0.786 -14.782  26.838  1.00  0.690          C  
ATOM   3402  O   LEU A 213      -1.965 -14.892  27.192  1.00  0.700          O  
ATOM   3403  CB  LEU A 213       0.185 -16.264  25.074  1.00  0.960          C  
ATOM   3404  CG  LEU A 213      -0.690 -17.520  25.382  1.00  0.960          C  
ATOM   3405  CD1 LEU A 213      -1.868 -17.575  24.430  1.00  0.960          C  
ATOM   3406  CD2 LEU A 213       0.202 -18.766  25.305  1.00  0.960          C  
ATOM   3407  H   LEU A 213       1.375 -14.167  24.388  1.00  0.800          H  
ATOM   3408  HA  LEU A 213      -1.312 -14.724  24.755  1.00  0.830          H  
ATOM   3409 1HB  LEU A 213       0.467 -16.306  24.022  1.00  1.150          H  
ATOM   3410 2HB  LEU A 213       1.103 -16.354  25.661  1.00  1.150          H  
ATOM   3411  HG  LEU A 213      -1.117 -17.443  26.360  1.00  1.150          H  
ATOM   3412 1HD1 LEU A 213      -2.478 -18.448  24.661  1.00  1.150          H  
ATOM   3413 2HD1 LEU A 213      -2.477 -16.681  24.539  1.00  1.150          H  
ATOM   3414 3HD1 LEU A 213      -1.508 -17.646  23.403  1.00  1.150          H  
ATOM   3415 1HD2 LEU A 213      -0.390 -19.651  25.530  1.00  1.150          H  
ATOM   3416 2HD2 LEU A 213       0.621 -18.856  24.316  1.00  1.150          H  
ATOM   3417 3HD2 LEU A 213       1.012 -18.675  26.032  1.00  1.150          H  
ATOM   3418  N   VAL A 214       0.224 -14.659  27.731  1.00  0.690          N  
ATOM   3419  CA  VAL A 214      -0.058 -14.647  29.183  1.00  0.730          C  
ATOM   3420  C   VAL A 214       0.739 -13.574  29.956  1.00  0.730          C  
ATOM   3421  O   VAL A 214       1.936 -13.375  29.729  1.00  0.710          O  
ATOM   3422  CB  VAL A 214       0.274 -16.020  29.850  1.00  1.010          C  
ATOM   3423  CG1 VAL A 214      -0.144 -16.041  31.309  1.00  1.010          C  
ATOM   3424  CG2 VAL A 214      -0.320 -17.156  29.082  1.00  1.010          C  
ATOM   3425  H   VAL A 214       1.175 -14.557  27.358  1.00  0.830          H  
ATOM   3426  HA  VAL A 214      -1.122 -14.443  29.316  1.00  0.880          H  
ATOM   3427  HB  VAL A 214       1.311 -16.123  29.880  1.00  1.210          H  
ATOM   3428 1HG1 VAL A 214       0.147 -16.995  31.743  1.00  1.210          H  
ATOM   3429 2HG1 VAL A 214       0.333 -15.262  31.851  1.00  1.210          H  
ATOM   3430 3HG1 VAL A 214      -1.224 -15.924  31.384  1.00  1.210          H  
ATOM   3431 1HG2 VAL A 214      -0.048 -18.098  29.551  1.00  1.210          H  
ATOM   3432 2HG2 VAL A 214      -1.408 -17.066  29.046  1.00  1.210          H  
ATOM   3433 3HG2 VAL A 214       0.087 -17.130  28.101  1.00  1.210          H  
ATOM   3434  N   ASP A 215       0.081 -12.889  30.901  1.00  0.780          N  
ATOM   3435  CA  ASP A 215       0.767 -11.963  31.817  1.00  0.830          C  
ATOM   3436  C   ASP A 215       0.593 -12.605  33.208  1.00  0.830          C  
ATOM   3437  O   ASP A 215      -0.454 -12.438  33.840  1.00  0.890          O  
ATOM   3438  CB  ASP A 215       0.104 -10.574  31.728  1.00  1.140          C  
ATOM   3439  CG  ASP A 215       0.809  -9.465  32.492  1.00  1.140          C  
ATOM   3440  OD1 ASP A 215       1.768  -9.733  33.178  1.00  1.140          O  
ATOM   3441  OD2 ASP A 215       0.438  -8.320  32.324  1.00  1.140          O  
ATOM   3442  H   ASP A 215      -0.909 -13.055  31.020  1.00  0.940          H  
ATOM   3443  HA  ASP A 215       1.832 -11.902  31.582  1.00  1.000          H  
ATOM   3444 1HB  ASP A 215       0.037 -10.280  30.683  1.00  1.370          H  
ATOM   3445 2HB  ASP A 215      -0.913 -10.643  32.111  1.00  1.370          H  
ATOM   3446  N   LEU A 216       1.560 -13.434  33.635  1.00  0.770          N  
ATOM   3447  CA  LEU A 216       1.350 -14.301  34.795  1.00  0.760          C  
ATOM   3448  C   LEU A 216       1.920 -13.727  36.144  1.00  0.780          C  
ATOM   3449  O   LEU A 216       3.131 -13.546  36.286  1.00  0.770          O  
ATOM   3450  CB  LEU A 216       2.046 -15.624  34.436  1.00  1.070          C  
ATOM   3451  CG  LEU A 216       1.897 -16.834  35.318  1.00  1.070          C  
ATOM   3452  CD1 LEU A 216       0.481 -17.368  35.227  1.00  1.070          C  
ATOM   3453  CD2 LEU A 216       2.927 -17.879  34.897  1.00  1.070          C  
ATOM   3454  H   LEU A 216       2.438 -13.525  33.106  1.00  0.920          H  
ATOM   3455  HA  LEU A 216       0.285 -14.470  34.861  1.00  0.910          H  
ATOM   3456 1HB  LEU A 216       1.739 -15.916  33.454  1.00  1.280          H  
ATOM   3457 2HB  LEU A 216       3.081 -15.408  34.370  1.00  1.280          H  
ATOM   3458  HG  LEU A 216       2.034 -16.558  36.328  1.00  1.280          H  
ATOM   3459 1HD1 LEU A 216       0.399 -18.222  35.863  1.00  1.280          H  
ATOM   3460 2HD1 LEU A 216      -0.233 -16.629  35.532  1.00  1.280          H  
ATOM   3461 3HD1 LEU A 216       0.264 -17.666  34.202  1.00  1.280          H  
ATOM   3462 1HD2 LEU A 216       2.832 -18.729  35.535  1.00  1.280          H  
ATOM   3463 2HD2 LEU A 216       2.759 -18.173  33.861  1.00  1.280          H  
ATOM   3464 3HD2 LEU A 216       3.922 -17.479  34.999  1.00  1.280          H  
ATOM   3465  N   PRO A 217       1.106 -13.514  37.195  1.00  0.830          N  
ATOM   3466  CA  PRO A 217       1.488 -12.941  38.493  1.00  0.860          C  
ATOM   3467  C   PRO A 217       2.186 -13.936  39.420  1.00  0.950          C  
ATOM   3468  O   PRO A 217       1.532 -14.500  40.296  1.00  1.190          O  
ATOM   3469  CB  PRO A 217       0.136 -12.522  39.075  1.00  1.290          C  
ATOM   3470  CG  PRO A 217      -0.833 -13.525  38.520  1.00  1.290          C  
ATOM   3471  CD  PRO A 217      -0.323 -13.851  37.112  1.00  1.290          C  
ATOM   3472  HA  PRO A 217       2.135 -12.069  38.327  1.00  1.030          H  
ATOM   3473 1HB  PRO A 217       0.182 -12.540  40.175  1.00  1.550          H  
ATOM   3474 2HB  PRO A 217      -0.104 -11.494  38.792  1.00  1.550          H  
ATOM   3475 1HG  PRO A 217      -0.855 -14.401  39.183  1.00  1.550          H  
ATOM   3476 2HG  PRO A 217      -1.850 -13.105  38.516  1.00  1.550          H  
ATOM   3477 1HD  PRO A 217      -0.461 -14.918  36.942  1.00  1.550          H  
ATOM   3478 2HD  PRO A 217      -0.837 -13.222  36.362  1.00  1.550          H  
ATOM   3479  N   ILE A 218       3.476 -14.206  39.201  1.00  0.870          N  
ATOM   3480  CA  ILE A 218       4.126 -15.263  39.996  1.00  0.940          C  
ATOM   3481  C   ILE A 218       4.959 -14.801  41.210  1.00  0.980          C  
ATOM   3482  O   ILE A 218       4.934 -15.460  42.246  1.00  1.060          O  
ATOM   3483  CB  ILE A 218       4.978 -16.193  39.096  1.00  1.290          C  
ATOM   3484  CG1 ILE A 218       6.180 -15.434  38.429  1.00  1.290          C  
ATOM   3485  CG2 ILE A 218       4.078 -16.754  38.049  1.00  1.290          C  
ATOM   3486  CD1 ILE A 218       7.137 -16.298  37.733  1.00  1.290          C  
ATOM   3487  H   ILE A 218       3.978 -13.664  38.486  1.00  1.040          H  
ATOM   3488  HA  ILE A 218       3.330 -15.892  40.394  1.00  1.130          H  
ATOM   3489  HB  ILE A 218       5.381 -17.004  39.693  1.00  1.550          H  
ATOM   3490 1HG1 ILE A 218       5.798 -14.693  37.725  1.00  1.550          H  
ATOM   3491 2HG1 ILE A 218       6.746 -14.941  39.155  1.00  1.550          H  
ATOM   3492 1HG2 ILE A 218       4.601 -17.434  37.405  1.00  1.550          H  
ATOM   3493 2HG2 ILE A 218       3.244 -17.279  38.517  1.00  1.550          H  
ATOM   3494 3HG2 ILE A 218       3.711 -15.920  37.475  1.00  1.550          H  
ATOM   3495 1HD1 ILE A 218       7.945 -15.684  37.328  1.00  1.550          H  
ATOM   3496 2HD1 ILE A 218       7.536 -17.017  38.404  1.00  1.550          H  
ATOM   3497 3HD1 ILE A 218       6.659 -16.796  36.947  1.00  1.550          H  
ATOM   3498  N   GLY A 219       5.748 -13.725  41.092  1.00  0.940          N  
ATOM   3499  CA  GLY A 219       6.586 -13.275  42.213  1.00  0.990          C  
ATOM   3500  C   GLY A 219       7.863 -14.110  42.468  1.00  1.010          C  
ATOM   3501  O   GLY A 219       8.513 -13.946  43.501  1.00  1.120          O  
ATOM   3502  H   GLY A 219       5.728 -13.174  40.232  1.00  1.130          H  
ATOM   3503 1HA  GLY A 219       6.870 -12.238  42.036  1.00  1.190          H  
ATOM   3504 2HA  GLY A 219       5.981 -13.273  43.118  1.00  1.190          H  
ATOM   3505  N   ILE A 220       8.212 -14.992  41.540  1.00  0.970          N  
ATOM   3506  CA  ILE A 220       9.355 -15.892  41.674  1.00  1.010          C  
ATOM   3507  C   ILE A 220      10.584 -15.392  40.956  1.00  0.990          C  
ATOM   3508  O   ILE A 220      10.555 -15.082  39.764  1.00  0.910          O  
ATOM   3509  CB  ILE A 220       9.014 -17.292  41.117  1.00  1.400          C  
ATOM   3510  CG1 ILE A 220       7.741 -17.832  41.796  1.00  1.400          C  
ATOM   3511  CG2 ILE A 220      10.202 -18.289  41.240  1.00  1.400          C  
ATOM   3512  CD1 ILE A 220       7.803 -17.910  43.296  1.00  1.400          C  
ATOM   3513  H   ILE A 220       7.629 -15.047  40.722  1.00  1.160          H  
ATOM   3514  HA  ILE A 220       9.620 -15.970  42.724  1.00  1.210          H  
ATOM   3515  HB  ILE A 220       8.798 -17.196  40.088  1.00  1.680          H  
ATOM   3516 1HG1 ILE A 220       6.899 -17.205  41.531  1.00  1.680          H  
ATOM   3517 2HG1 ILE A 220       7.561 -18.835  41.416  1.00  1.680          H  
ATOM   3518 1HG2 ILE A 220       9.908 -19.247  40.809  1.00  1.680          H  
ATOM   3519 2HG2 ILE A 220      11.070 -17.918  40.706  1.00  1.680          H  
ATOM   3520 3HG2 ILE A 220      10.472 -18.436  42.283  1.00  1.680          H  
ATOM   3521 1HD1 ILE A 220       6.884 -18.309  43.688  1.00  1.680          H  
ATOM   3522 2HD1 ILE A 220       8.617 -18.547  43.579  1.00  1.680          H  
ATOM   3523 3HD1 ILE A 220       7.945 -16.930  43.731  1.00  1.680          H  
ATOM   3524  N   ASN A 221      11.704 -15.361  41.661  1.00  1.070          N  
ATOM   3525  CA  ASN A 221      12.944 -14.903  41.055  1.00  1.090          C  
ATOM   3526  C   ASN A 221      13.570 -15.980  40.192  1.00  1.100          C  
ATOM   3527  O   ASN A 221      14.584 -16.532  40.561  1.00  1.390          O  
ATOM   3528  CB  ASN A 221      13.942 -14.466  42.114  1.00  1.520          C  
ATOM   3529  CG  ASN A 221      15.157 -13.787  41.514  1.00  1.520          C  
ATOM   3530  OD1 ASN A 221      15.112 -13.333  40.364  1.00  1.520          O  
ATOM   3531  ND2 ASN A 221      16.227 -13.710  42.270  1.00  1.520          N  
ATOM   3532  H   ASN A 221      11.680 -15.632  42.634  1.00  1.280          H  
ATOM   3533  HA  ASN A 221      12.720 -14.054  40.406  1.00  1.310          H  
ATOM   3534 1HB  ASN A 221      13.457 -13.775  42.803  1.00  1.820          H  
ATOM   3535 2HB  ASN A 221      14.268 -15.332  42.689  1.00  1.820          H  
ATOM   3536 1HD2 ASN A 221      17.055 -13.271  41.921  1.00  1.820          H  
ATOM   3537 2HD2 ASN A 221      16.215 -14.093  43.193  1.00  1.820          H  
ATOM   3538  N   ILE A 222      12.982 -16.254  39.045  1.00  0.900          N  
ATOM   3539  CA  ILE A 222      13.456 -17.328  38.170  1.00  0.860          C  
ATOM   3540  C   ILE A 222      14.832 -17.033  37.600  1.00  0.850          C  
ATOM   3541  O   ILE A 222      15.028 -16.005  36.950  1.00  0.840          O  
ATOM   3542  CB  ILE A 222      12.495 -17.484  36.974  1.00  1.220          C  
ATOM   3543  CG1 ILE A 222      11.104 -17.930  37.461  1.00  1.220          C  
ATOM   3544  CG2 ILE A 222      13.099 -18.462  35.913  1.00  1.220          C  
ATOM   3545  CD1 ILE A 222      10.022 -17.787  36.418  1.00  1.220          C  
ATOM   3546  H   ILE A 222      12.138 -15.714  38.838  1.00  1.080          H  
ATOM   3547  HA  ILE A 222      13.505 -18.254  38.740  1.00  1.030          H  
ATOM   3548  HB  ILE A 222      12.365 -16.525  36.510  1.00  1.460          H  
ATOM   3549 1HG1 ILE A 222      11.161 -18.966  37.769  1.00  1.460          H  
ATOM   3550 2HG1 ILE A 222      10.813 -17.336  38.321  1.00  1.460          H  
ATOM   3551 1HG2 ILE A 222      12.440 -18.532  35.062  1.00  1.460          H  
ATOM   3552 2HG2 ILE A 222      14.050 -18.100  35.565  1.00  1.460          H  
ATOM   3553 3HG2 ILE A 222      13.240 -19.449  36.353  1.00  1.460          H  
ATOM   3554 1HD1 ILE A 222       9.084 -18.124  36.833  1.00  1.460          H  
ATOM   3555 2HD1 ILE A 222       9.948 -16.737  36.146  1.00  1.460          H  
ATOM   3556 3HD1 ILE A 222      10.226 -18.349  35.536  1.00  1.460          H  
ATOM   3557  N   THR A 223      15.775 -17.963  37.778  1.00  0.850          N  
ATOM   3558  CA  THR A 223      17.115 -17.780  37.238  1.00  0.830          C  
ATOM   3559  C   THR A 223      17.531 -18.984  36.402  1.00  0.800          C  
ATOM   3560  O   THR A 223      18.425 -18.853  35.549  1.00  0.810          O  
ATOM   3561  CB  THR A 223      18.164 -17.529  38.343  1.00  1.170          C  
ATOM   3562  OG1 THR A 223      18.237 -18.668  39.202  1.00  1.170          O  
ATOM   3563  CG2 THR A 223      17.779 -16.294  39.162  1.00  1.170          C  
ATOM   3564  H   THR A 223      15.548 -18.816  38.287  1.00  1.020          H  
ATOM   3565  HA  THR A 223      17.108 -16.909  36.585  1.00  1.000          H  
ATOM   3566  HB  THR A 223      19.138 -17.369  37.883  1.00  1.400          H  
ATOM   3567  HG1 THR A 223      18.980 -18.558  39.802  1.00  1.400          H  
ATOM   3568 1HG2 THR A 223      18.523 -16.119  39.935  1.00  1.400          H  
ATOM   3569 2HG2 THR A 223      17.724 -15.424  38.507  1.00  1.400          H  
ATOM   3570 3HG2 THR A 223      16.823 -16.443  39.624  1.00  1.400          H  
ATOM   3571  N   ARG A 224      16.846 -20.124  36.626  1.00  0.800          N  
ATOM   3572  CA  ARG A 224      17.095 -21.419  35.983  1.00  0.790          C  
ATOM   3573  C   ARG A 224      15.785 -22.074  35.530  1.00  0.770          C  
ATOM   3574  O   ARG A 224      14.732 -21.875  36.154  1.00  0.850          O  
ATOM   3575  CB  ARG A 224      17.778 -22.379  36.950  1.00  1.110          C  
ATOM   3576  CG  ARG A 224      19.168 -21.982  37.405  1.00  1.110          C  
ATOM   3577  CD  ARG A 224      19.770 -23.002  38.320  1.00  1.110          C  
ATOM   3578  NE  ARG A 224      21.156 -22.668  38.645  1.00  1.110          N  
ATOM   3579  CZ  ARG A 224      21.591 -21.911  39.690  1.00  1.110          C  
ATOM   3580  NH1 ARG A 224      20.766 -21.403  40.598  1.00  1.110          N  
ATOM   3581  NH2 ARG A 224      22.893 -21.679  39.803  1.00  1.110          N  
ATOM   3582  H   ARG A 224      16.137 -20.117  37.355  1.00  0.960          H  
ATOM   3583  HA  ARG A 224      17.731 -21.266  35.112  1.00  0.950          H  
ATOM   3584 1HB  ARG A 224      17.159 -22.486  37.843  1.00  1.330          H  
ATOM   3585 2HB  ARG A 224      17.849 -23.354  36.486  1.00  1.330          H  
ATOM   3586 1HG  ARG A 224      19.814 -21.862  36.534  1.00  1.330          H  
ATOM   3587 2HG  ARG A 224      19.111 -21.037  37.946  1.00  1.330          H  
ATOM   3588 1HD  ARG A 224      19.194 -23.065  39.241  1.00  1.330          H  
ATOM   3589 2HD  ARG A 224      19.765 -23.970  37.827  1.00  1.330          H  
ATOM   3590  HE  ARG A 224      21.861 -23.015  38.009  1.00  1.330          H  
ATOM   3591 1HH1 ARG A 224      19.749 -21.581  40.581  1.00  1.330          H  
ATOM   3592 2HH1 ARG A 224      21.137 -20.855  41.357  1.00  1.330          H  
ATOM   3593 1HH2 ARG A 224      23.535 -22.060  39.121  1.00  1.330          H  
ATOM   3594 2HH2 ARG A 224      23.244 -21.124  40.569  1.00  1.330          H  
ATOM   3595  N   PHE A 225      15.854 -22.944  34.520  1.00  0.660          N  
ATOM   3596  CA  PHE A 225      14.648 -23.672  34.153  1.00  0.720          C  
ATOM   3597  C   PHE A 225      14.923 -25.060  33.583  1.00  0.690          C  
ATOM   3598  O   PHE A 225      16.037 -25.378  33.157  1.00  0.730          O  
ATOM   3599  CB  PHE A 225      13.834 -22.851  33.163  1.00  0.980          C  
ATOM   3600  CG  PHE A 225      14.374 -22.719  31.791  1.00  0.980          C  
ATOM   3601  CD1 PHE A 225      13.873 -23.545  30.796  1.00  0.980          C  
ATOM   3602  CD2 PHE A 225      15.366 -21.813  31.470  1.00  0.980          C  
ATOM   3603  CE1 PHE A 225      14.336 -23.457  29.517  1.00  0.980          C  
ATOM   3604  CE2 PHE A 225      15.828 -21.732  30.186  1.00  0.980          C  
ATOM   3605  CZ  PHE A 225      15.310 -22.549  29.213  1.00  0.980          C  
ATOM   3606  H   PHE A 225      16.732 -23.064  34.009  1.00  0.790          H  
ATOM   3607  HA  PHE A 225      14.055 -23.806  35.054  1.00  0.860          H  
ATOM   3608 1HB  PHE A 225      12.829 -23.259  33.089  1.00  1.180          H  
ATOM   3609 2HB  PHE A 225      13.754 -21.865  33.569  1.00  1.180          H  
ATOM   3610  HD1 PHE A 225      13.093 -24.272  31.045  1.00  1.180          H  
ATOM   3611  HD2 PHE A 225      15.783 -21.170  32.239  1.00  1.180          H  
ATOM   3612  HE1 PHE A 225      13.931 -24.112  28.743  1.00  1.180          H  
ATOM   3613  HE2 PHE A 225      16.610 -21.028  29.935  1.00  1.180          H  
ATOM   3614  HZ  PHE A 225      15.675 -22.484  28.205  1.00  1.180          H  
ATOM   3615  N   GLN A 226      13.882 -25.881  33.525  1.00  0.700          N  
ATOM   3616  CA  GLN A 226      14.005 -27.217  32.956  1.00  0.760          C  
ATOM   3617  C   GLN A 226      12.830 -27.552  32.038  1.00  0.730          C  
ATOM   3618  O   GLN A 226      11.673 -27.260  32.345  1.00  0.740          O  
ATOM   3619  CB  GLN A 226      14.130 -28.227  34.082  1.00  1.040          C  
ATOM   3620  CG  GLN A 226      14.382 -29.625  33.647  1.00  1.040          C  
ATOM   3621  CD  GLN A 226      14.644 -30.479  34.816  1.00  1.040          C  
ATOM   3622  OE1 GLN A 226      14.057 -30.266  35.882  1.00  1.040          O  
ATOM   3623  NE2 GLN A 226      15.528 -31.440  34.663  1.00  1.040          N  
ATOM   3624  H   GLN A 226      12.997 -25.554  33.924  1.00  0.840          H  
ATOM   3625  HA  GLN A 226      14.918 -27.258  32.357  1.00  0.910          H  
ATOM   3626 1HB  GLN A 226      14.934 -27.931  34.732  1.00  1.250          H  
ATOM   3627 2HB  GLN A 226      13.219 -28.223  34.671  1.00  1.250          H  
ATOM   3628 1HG  GLN A 226      13.511 -30.023  33.120  1.00  1.250          H  
ATOM   3629 2HG  GLN A 226      15.264 -29.650  32.999  1.00  1.250          H  
ATOM   3630 1HE2 GLN A 226      15.752 -32.037  35.436  1.00  1.250          H  
ATOM   3631 2HE2 GLN A 226      15.990 -31.573  33.756  1.00  1.250          H  
ATOM   3632  N   THR A 227      13.125 -28.152  30.889  1.00  0.720          N  
ATOM   3633  CA  THR A 227      12.098 -28.514  29.913  1.00  0.730          C  
ATOM   3634  C   THR A 227      11.438 -29.853  30.276  1.00  0.670          C  
ATOM   3635  O   THR A 227      12.120 -30.809  30.648  1.00  0.670          O  
ATOM   3636  CB  THR A 227      12.720 -28.571  28.484  1.00  1.020          C  
ATOM   3637  OG1 THR A 227      13.315 -27.297  28.169  1.00  1.020          O  
ATOM   3638  CG2 THR A 227      11.631 -28.840  27.425  1.00  1.020          C  
ATOM   3639  H   THR A 227      14.089 -28.355  30.654  1.00  0.860          H  
ATOM   3640  HA  THR A 227      11.321 -27.748  29.917  1.00  0.880          H  
ATOM   3641  HB  THR A 227      13.485 -29.352  28.445  1.00  1.220          H  
ATOM   3642  HG1 THR A 227      13.801 -27.369  27.339  1.00  1.220          H  
ATOM   3643 1HG2 THR A 227      12.084 -28.860  26.433  1.00  1.220          H  
ATOM   3644 2HG2 THR A 227      11.148 -29.786  27.611  1.00  1.220          H  
ATOM   3645 3HG2 THR A 227      10.887 -28.043  27.470  1.00  1.220          H  
ATOM   3646  N   LEU A 228      10.112 -29.919  30.162  1.00  0.700          N  
ATOM   3647  CA  LEU A 228       9.338 -31.139  30.385  1.00  0.720          C  
ATOM   3648  C   LEU A 228       8.956 -31.775  29.058  1.00  0.700          C  
ATOM   3649  O   LEU A 228       8.167 -31.213  28.271  1.00  0.780          O  
ATOM   3650  CB  LEU A 228       8.040 -30.849  31.152  1.00  1.000          C  
ATOM   3651  CG  LEU A 228       8.161 -30.193  32.511  1.00  1.000          C  
ATOM   3652  CD1 LEU A 228       6.777 -29.851  33.030  1.00  1.000          C  
ATOM   3653  CD2 LEU A 228       8.834 -31.138  33.454  1.00  1.000          C  
ATOM   3654  H   LEU A 228       9.606 -29.083  29.883  1.00  0.840          H  
ATOM   3655  HA  LEU A 228       9.951 -31.854  30.929  1.00  0.860          H  
ATOM   3656 1HB  LEU A 228       7.399 -30.246  30.537  1.00  1.200          H  
ATOM   3657 2HB  LEU A 228       7.543 -31.796  31.311  1.00  1.200          H  
ATOM   3658  HG  LEU A 228       8.739 -29.267  32.434  1.00  1.200          H  
ATOM   3659 1HD1 LEU A 228       6.886 -29.388  33.993  1.00  1.200          H  
ATOM   3660 2HD1 LEU A 228       6.287 -29.162  32.357  1.00  1.200          H  
ATOM   3661 3HD1 LEU A 228       6.178 -30.754  33.120  1.00  1.200          H  
ATOM   3662 1HD2 LEU A 228       8.897 -30.684  34.412  1.00  1.200          H  
ATOM   3663 2HD2 LEU A 228       8.251 -32.050  33.523  1.00  1.200          H  
ATOM   3664 3HD2 LEU A 228       9.835 -31.371  33.104  1.00  1.200          H  
ATOM   3665  N   LEU A 229       9.477 -32.977  28.840  1.00  0.780          N  
ATOM   3666  CA  LEU A 229       9.261 -33.684  27.596  1.00  0.710          C  
ATOM   3667  C   LEU A 229       8.536 -34.993  27.861  1.00  0.750          C  
ATOM   3668  O   LEU A 229       8.772 -35.662  28.870  1.00  0.830          O  
ATOM   3669  CB  LEU A 229      10.607 -33.951  26.919  1.00  1.020          C  
ATOM   3670  CG  LEU A 229      11.416 -32.684  26.526  1.00  1.020          C  
ATOM   3671  CD1 LEU A 229      12.472 -32.384  27.605  1.00  1.020          C  
ATOM   3672  CD2 LEU A 229      12.050 -32.864  25.156  1.00  1.020          C  
ATOM   3673  H   LEU A 229      10.084 -33.387  29.542  1.00  0.940          H  
ATOM   3674  HA  LEU A 229       8.646 -33.073  26.942  1.00  0.850          H  
ATOM   3675 1HB  LEU A 229      11.220 -34.536  27.599  1.00  1.230          H  
ATOM   3676 2HB  LEU A 229      10.437 -34.548  26.029  1.00  1.230          H  
ATOM   3677  HG  LEU A 229      10.752 -31.842  26.505  1.00  1.230          H  
ATOM   3678 1HD1 LEU A 229      13.026 -31.488  27.336  1.00  1.230          H  
ATOM   3679 2HD1 LEU A 229      12.007 -32.232  28.561  1.00  1.230          H  
ATOM   3680 3HD1 LEU A 229      13.157 -33.203  27.686  1.00  1.230          H  
ATOM   3681 1HD2 LEU A 229      12.605 -31.967  24.893  1.00  1.230          H  
ATOM   3682 2HD2 LEU A 229      12.709 -33.707  25.163  1.00  1.230          H  
ATOM   3683 3HD2 LEU A 229      11.291 -33.032  24.416  1.00  1.230          H  
ATOM   3684  N   ALA A 230       7.676 -35.350  26.935  1.00  0.730          N  
ATOM   3685  CA  ALA A 230       6.929 -36.578  26.977  1.00  0.800          C  
ATOM   3686  C   ALA A 230       7.733 -37.762  26.479  1.00  0.840          C  
ATOM   3687  O   ALA A 230       8.591 -37.634  25.604  1.00  0.830          O  
ATOM   3688  CB  ALA A 230       5.669 -36.383  26.176  1.00  1.090          C  
ATOM   3689  H   ALA A 230       7.513 -34.712  26.153  1.00  0.880          H  
ATOM   3690  HA  ALA A 230       6.678 -36.791  28.005  1.00  0.960          H  
ATOM   3691 1HB  ALA A 230       5.092 -37.241  26.248  1.00  1.310          H  
ATOM   3692 2HB  ALA A 230       5.108 -35.545  26.584  1.00  1.310          H  
ATOM   3693 3HB  ALA A 230       5.918 -36.182  25.145  1.00  1.310          H  
ATOM   3694  N   LEU A 231       7.448 -38.921  27.064  1.00  0.910          N  
ATOM   3695  CA  LEU A 231       8.086 -40.171  26.693  1.00  0.990          C  
ATOM   3696  C   LEU A 231       7.099 -41.221  26.218  1.00  0.930          C  
ATOM   3697  O   LEU A 231       5.988 -41.327  26.741  1.00  0.900          O  
ATOM   3698  CB  LEU A 231       8.824 -40.710  27.892  1.00  1.350          C  
ATOM   3699  CG  LEU A 231       9.789 -39.764  28.547  1.00  1.350          C  
ATOM   3700  CD1 LEU A 231      10.288 -40.451  29.691  1.00  1.350          C  
ATOM   3701  CD2 LEU A 231      10.914 -39.314  27.649  1.00  1.350          C  
ATOM   3702  H   LEU A 231       6.742 -38.924  27.796  1.00  1.090          H  
ATOM   3703  HA  LEU A 231       8.769 -39.995  25.883  1.00  1.190          H  
ATOM   3704 1HB  LEU A 231       8.086 -40.979  28.639  1.00  1.620          H  
ATOM   3705 2HB  LEU A 231       9.365 -41.608  27.613  1.00  1.620          H  
ATOM   3706  HG  LEU A 231       9.251 -38.900  28.866  1.00  1.620          H  
ATOM   3707 1HD1 LEU A 231      10.946 -39.791  30.244  1.00  1.620          H  
ATOM   3708 2HD1 LEU A 231       9.477 -40.754  30.313  1.00  1.620          H  
ATOM   3709 3HD1 LEU A 231      10.835 -41.333  29.372  1.00  1.620          H  
ATOM   3710 1HD2 LEU A 231      11.570 -38.647  28.207  1.00  1.620          H  
ATOM   3711 2HD2 LEU A 231      11.472 -40.155  27.320  1.00  1.620          H  
ATOM   3712 3HD2 LEU A 231      10.527 -38.783  26.802  1.00  1.620          H  
ATOM   3713  N   HIS A 232       7.570 -42.086  25.320  1.00  1.050          N  
ATOM   3714  CA  HIS A 232       6.797 -43.208  24.800  1.00  1.130          C  
ATOM   3715  C   HIS A 232       7.672 -44.440  24.423  1.00  1.440          C  
ATOM   3716  O   HIS A 232       8.900 -44.393  24.365  1.00  1.800          O  
ATOM   3717  CB  HIS A 232       5.820 -42.746  23.721  1.00  1.550          C  
ATOM   3718  CG  HIS A 232       6.391 -42.007  22.651  1.00  1.550          C  
ATOM   3719  ND1 HIS A 232       6.866 -42.586  21.506  1.00  1.550          N  
ATOM   3720  CD2 HIS A 232       6.601 -40.681  22.539  1.00  1.550          C  
ATOM   3721  CE1 HIS A 232       7.283 -41.649  20.710  1.00  1.550          C  
ATOM   3722  NE2 HIS A 232       7.173 -40.479  21.332  1.00  1.550          N  
ATOM   3723  H   HIS A 232       8.545 -41.974  25.021  1.00  1.260          H  
ATOM   3724  HA  HIS A 232       6.144 -43.545  25.596  1.00  1.360          H  
ATOM   3725 1HB  HIS A 232       5.330 -43.613  23.288  1.00  1.860          H  
ATOM   3726 2HB  HIS A 232       5.044 -42.151  24.170  1.00  1.860          H  
ATOM   3727  HD1 HIS A 232       7.457 -43.390  21.557  1.00  1.860          H  
ATOM   3728  HD2 HIS A 232       6.398 -39.842  23.209  1.00  1.860          H  
ATOM   3729  HE1 HIS A 232       7.684 -41.911  19.731  1.00  1.860          H  
ATOM   3730  N   ARG A 233       6.996 -45.579  24.237  1.00  1.890          N  
ATOM   3731  CA  ARG A 233       7.673 -46.859  24.106  1.00  2.230          C  
ATOM   3732  C   ARG A 233       7.244 -47.626  22.861  1.00  2.770          C  
ATOM   3733  O   ARG A 233       6.878 -48.800  22.936  1.00  3.200          O  
ATOM   3734  CB  ARG A 233       7.352 -47.686  25.330  1.00  2.990          C  
ATOM   3735  CG  ARG A 233       7.896 -47.140  26.574  1.00  2.990          C  
ATOM   3736  CD  ARG A 233       6.973 -46.159  27.294  1.00  2.990          C  
ATOM   3737  NE  ARG A 233       7.556 -45.586  28.502  1.00  2.990          N  
ATOM   3738  CZ  ARG A 233       7.274 -44.383  29.080  1.00  2.990          C  
ATOM   3739  NH1 ARG A 233       6.434 -43.527  28.572  1.00  2.990          N  
ATOM   3740  NH2 ARG A 233       7.886 -44.080  30.199  1.00  2.990          N  
ATOM   3741  H   ARG A 233       5.988 -45.549  24.223  1.00  2.270          H  
ATOM   3742  HA  ARG A 233       8.748 -46.684  24.053  1.00  2.680          H  
ATOM   3743 1HB  ARG A 233       6.349 -47.812  25.431  1.00  3.580          H  
ATOM   3744 2HB  ARG A 233       7.793 -48.642  25.225  1.00  3.580          H  
ATOM   3745 1HG  ARG A 233       8.231 -47.920  27.238  1.00  3.580          H  
ATOM   3746 2HG  ARG A 233       8.690 -46.558  26.230  1.00  3.580          H  
ATOM   3747 1HD  ARG A 233       6.615 -45.387  26.714  1.00  3.580          H  
ATOM   3748 2HD  ARG A 233       6.150 -46.753  27.602  1.00  3.580          H  
ATOM   3749  HE  ARG A 233       8.217 -46.152  29.027  1.00  3.580          H  
ATOM   3750 1HH1 ARG A 233       5.963 -43.726  27.712  1.00  3.580          H  
ATOM   3751 2HH1 ARG A 233       6.282 -42.648  29.036  1.00  3.580          H  
ATOM   3752 1HH2 ARG A 233       8.536 -44.769  30.605  1.00  3.580          H  
ATOM   3753 2HH2 ARG A 233       7.713 -43.204  30.657  1.00  3.580          H  
ATOM   3754  N   SER A 234       7.266 -46.961  21.717  1.00  3.120          N  
ATOM   3755  CA  SER A 234       6.817 -47.518  20.440  1.00  3.830          C  
ATOM   3756  C   SER A 234       7.634 -48.719  19.976  1.00  4.590          C  
ATOM   3757  O   SER A 234       7.186 -49.496  19.131  1.00  5.240          O  
ATOM   3758  CB  SER A 234       6.922 -46.462  19.371  1.00  5.080          C  
ATOM   3759  OG  SER A 234       8.262 -46.170  19.123  1.00  5.080          O  
ATOM   3760  H   SER A 234       7.604 -46.012  21.709  1.00  3.740          H  
ATOM   3761  HA  SER A 234       5.774 -47.824  20.548  1.00  4.600          H  
ATOM   3762 1HB  SER A 234       6.442 -46.811  18.457  1.00  6.090          H  
ATOM   3763 2HB  SER A 234       6.412 -45.563  19.697  1.00  6.090          H  
ATOM   3764  HG  SER A 234       8.274 -45.585  18.358  1.00  6.090          H  
ATOM   3765  N   TYR A 235       8.832 -48.872  20.530  1.00  4.730          N  
ATOM   3766  CA  TYR A 235       9.729 -49.955  20.162  1.00  5.140          C  
ATOM   3767  C   TYR A 235       9.774 -51.041  21.242  1.00  4.940          C  
ATOM   3768  O   TYR A 235      10.658 -51.903  21.218  1.00  5.180          O  
ATOM   3769  CB  TYR A 235      11.141 -49.416  19.952  1.00  7.030          C  
ATOM   3770  CG  TYR A 235      11.239 -48.279  18.966  1.00  7.030          C  
ATOM   3771  CD1 TYR A 235      11.539 -46.998  19.441  1.00  7.030          C  
ATOM   3772  CD2 TYR A 235      11.017 -48.482  17.619  1.00  7.030          C  
ATOM   3773  CE1 TYR A 235      11.623 -45.935  18.566  1.00  7.030          C  
ATOM   3774  CE2 TYR A 235      11.098 -47.415  16.742  1.00  7.030          C  
ATOM   3775  CZ  TYR A 235      11.401 -46.146  17.212  1.00  7.030          C  
ATOM   3776  OH  TYR A 235      11.477 -45.085  16.332  1.00  7.030          O  
ATOM   3777  H   TYR A 235       9.113 -48.178  21.202  1.00  5.680          H  
ATOM   3778  HA  TYR A 235       9.369 -50.411  19.240  1.00  6.170          H  
ATOM   3779 1HB  TYR A 235      11.525 -49.084  20.876  1.00  8.440          H  
ATOM   3780 2HB  TYR A 235      11.786 -50.220  19.604  1.00  8.440          H  
ATOM   3781  HD1 TYR A 235      11.709 -46.836  20.505  1.00  8.440          H  
ATOM   3782  HD2 TYR A 235      10.777 -49.477  17.248  1.00  8.440          H  
ATOM   3783  HE1 TYR A 235      11.860 -44.937  18.938  1.00  8.440          H  
ATOM   3784  HE2 TYR A 235      10.921 -47.572  15.679  1.00  8.440          H  
ATOM   3785  HH  TYR A 235      11.289 -45.392  15.441  1.00  8.440          H  
ATOM   3786  N   LEU A 236       8.845 -50.994  22.197  1.00  4.910          N  
ATOM   3787  CA  LEU A 236       8.811 -51.967  23.280  1.00  5.210          C  
ATOM   3788  C   LEU A 236       7.893 -53.158  23.043  1.00  5.550          C  
ATOM   3789  O   LEU A 236       6.672 -53.030  22.918  1.00  6.030          O  
ATOM   3790  CB  LEU A 236       8.389 -51.248  24.572  1.00  7.170          C  
ATOM   3791  CG  LEU A 236       8.128 -52.087  25.854  1.00  7.170          C  
ATOM   3792  CD1 LEU A 236       9.363 -52.835  26.289  1.00  7.170          C  
ATOM   3793  CD2 LEU A 236       7.682 -51.110  26.984  1.00  7.170          C  
ATOM   3794  H   LEU A 236       8.133 -50.258  22.185  1.00  5.890          H  
ATOM   3795  HA  LEU A 236       9.822 -52.345  23.411  1.00  6.250          H  
ATOM   3796 1HB  LEU A 236       9.136 -50.503  24.804  1.00  8.610          H  
ATOM   3797 2HB  LEU A 236       7.459 -50.738  24.357  1.00  8.610          H  
ATOM   3798  HG  LEU A 236       7.337 -52.816  25.660  1.00  8.610          H  
ATOM   3799 1HD1 LEU A 236       9.126 -53.403  27.187  1.00  8.610          H  
ATOM   3800 2HD1 LEU A 236       9.684 -53.522  25.517  1.00  8.610          H  
ATOM   3801 3HD1 LEU A 236      10.144 -52.152  26.500  1.00  8.610          H  
ATOM   3802 1HD2 LEU A 236       7.481 -51.680  27.895  1.00  8.610          H  
ATOM   3803 2HD2 LEU A 236       8.474 -50.391  27.177  1.00  8.610          H  
ATOM   3804 3HD2 LEU A 236       6.776 -50.585  26.677  1.00  8.610          H  
ATOM   3805  N   THR A 237       8.504 -54.333  23.012  1.00  5.730          N  
ATOM   3806  CA  THR A 237       7.813 -55.591  22.842  1.00  6.470          C  
ATOM   3807  C   THR A 237       7.411 -55.976  24.259  1.00  6.720          C  
ATOM   3808  O   THR A 237       7.915 -55.360  25.192  1.00  6.430          O  
ATOM   3809  CB  THR A 237       8.758 -56.629  22.201  1.00  8.760          C  
ATOM   3810  OG1 THR A 237       9.850 -56.897  23.094  1.00  8.760          O  
ATOM   3811  CG2 THR A 237       9.306 -56.061  20.901  1.00  8.760          C  
ATOM   3812  H   THR A 237       9.511 -54.359  23.114  1.00  6.880          H  
ATOM   3813  HA  THR A 237       6.932 -55.440  22.221  1.00  7.760          H  
ATOM   3814  HB  THR A 237       8.239 -57.546  21.980  1.00 10.510          H  
ATOM   3815  HG1 THR A 237       9.529 -57.407  23.865  1.00 10.510          H  
ATOM   3816 1HG2 THR A 237       9.981 -56.785  20.447  1.00 10.510          H  
ATOM   3817 2HG2 THR A 237       8.481 -55.856  20.221  1.00 10.510          H  
ATOM   3818 3HG2 THR A 237       9.850 -55.138  21.094  1.00 10.510          H  
ATOM   3819  N   PRO A 238       6.541 -56.957  24.504  1.00  7.500          N  
ATOM   3820  CA  PRO A 238       6.203 -57.381  25.848  1.00  8.020          C  
ATOM   3821  C   PRO A 238       7.485 -57.732  26.589  1.00  8.300          C  
ATOM   3822  O   PRO A 238       8.364 -58.380  26.015  1.00  8.840          O  
ATOM   3823  CB  PRO A 238       5.315 -58.602  25.592  1.00 12.030          C  
ATOM   3824  CG  PRO A 238       4.711 -58.344  24.215  1.00 12.030          C  
ATOM   3825  CD  PRO A 238       5.827 -57.673  23.433  1.00 12.030          C  
ATOM   3826  HA  PRO A 238       5.654 -56.573  26.360  1.00  9.620          H  
ATOM   3827 1HB  PRO A 238       5.924 -59.521  25.628  1.00 14.440          H  
ATOM   3828 2HB  PRO A 238       4.558 -58.692  26.383  1.00 14.440          H  
ATOM   3829 1HG  PRO A 238       4.385 -59.294  23.761  1.00 14.440          H  
ATOM   3830 2HG  PRO A 238       3.814 -57.713  24.305  1.00 14.440          H  
ATOM   3831 1HD  PRO A 238       6.463 -58.444  22.985  1.00 14.440          H  
ATOM   3832 2HD  PRO A 238       5.401 -56.987  22.692  1.00 14.440          H  
ATOM   3833  N   GLY A 239       7.578 -57.349  27.861  1.00  8.080          N  
ATOM   3834  CA  GLY A 239       8.772 -57.638  28.646  1.00  8.540          C  
ATOM   3835  C   GLY A 239       9.137 -56.512  29.614  1.00  7.890          C  
ATOM   3836  O   GLY A 239       8.590 -56.423  30.714  1.00  7.890          O  
ATOM   3837  H   GLY A 239       6.826 -56.823  28.284  1.00  9.700          H  
ATOM   3838 1HA  GLY A 239       8.620 -58.561  29.203  1.00 10.250          H  
ATOM   3839 2HA  GLY A 239       9.609 -57.812  27.971  1.00 10.250          H  
ATOM   3840  N   ASP A 240      10.075 -55.664  29.199  1.00  7.540          N  
ATOM   3841  CA  ASP A 240      10.575 -54.552  30.006  1.00  7.090          C  
ATOM   3842  C   ASP A 240       9.510 -53.539  30.399  1.00  6.580          C  
ATOM   3843  O   ASP A 240       8.535 -53.328  29.682  1.00  6.510          O  
ATOM   3844  CB  ASP A 240      11.682 -53.808  29.262  1.00 10.110          C  
ATOM   3845  CG  ASP A 240      12.988 -54.578  29.156  1.00 10.110          C  
ATOM   3846  OD1 ASP A 240      13.150 -55.578  29.813  1.00 10.110          O  
ATOM   3847  OD2 ASP A 240      13.819 -54.146  28.403  1.00 10.110          O  
ATOM   3848  H   ASP A 240      10.473 -55.814  28.282  1.00  9.050          H  
ATOM   3849  HA  ASP A 240      10.996 -54.966  30.923  1.00  8.510          H  
ATOM   3850 1HB  ASP A 240      11.345 -53.579  28.260  1.00 12.130          H  
ATOM   3851 2HB  ASP A 240      11.871 -52.857  29.764  1.00 12.130          H  
ATOM   3852  N   SER A 241       9.683 -52.952  31.578  1.00  6.560          N  
ATOM   3853  CA  SER A 241       8.798 -51.903  32.058  1.00  6.500          C  
ATOM   3854  C   SER A 241       8.904 -50.625  31.246  1.00  5.810          C  
ATOM   3855  O   SER A 241       9.998 -50.201  30.849  1.00  5.720          O  
ATOM   3856  CB  SER A 241       9.061 -51.568  33.504  1.00  9.120          C  
ATOM   3857  OG  SER A 241       8.255 -50.481  33.895  1.00  9.120          O  
ATOM   3858  H   SER A 241      10.478 -53.223  32.140  1.00  7.870          H  
ATOM   3859  HA  SER A 241       7.773 -52.267  31.976  1.00  7.800          H  
ATOM   3860 1HB  SER A 241       8.843 -52.434  34.128  1.00 10.950          H  
ATOM   3861 2HB  SER A 241      10.112 -51.315  33.640  1.00 10.950          H  
ATOM   3862  HG  SER A 241       8.441 -50.347  34.833  1.00 10.950          H  
ATOM   3863  N   SER A 242       7.768 -49.967  31.071  1.00  5.520          N  
ATOM   3864  CA  SER A 242       7.660 -48.687  30.387  1.00  5.210          C  
ATOM   3865  C   SER A 242       8.445 -47.576  31.106  1.00  4.450          C  
ATOM   3866  O   SER A 242       8.851 -46.567  30.502  1.00  4.730          O  
ATOM   3867  CB  SER A 242       6.189 -48.325  30.328  1.00  7.420          C  
ATOM   3868  OG  SER A 242       5.689 -48.104  31.618  1.00  7.420          O  
ATOM   3869  H   SER A 242       6.920 -50.376  31.442  1.00  6.620          H  
ATOM   3870  HA  SER A 242       8.053 -48.807  29.380  1.00  6.250          H  
ATOM   3871 1HB  SER A 242       6.042 -47.443  29.746  1.00  8.900          H  
ATOM   3872 2HB  SER A 242       5.634 -49.129  29.848  1.00  8.900          H  
ATOM   3873  HG  SER A 242       4.771 -47.833  31.514  1.00  8.900          H  
ATOM   3874  N   SER A 243       8.719 -47.782  32.390  1.00  3.830          N  
ATOM   3875  CA  SER A 243       9.421 -46.809  33.215  1.00  3.640          C  
ATOM   3876  C   SER A 243      10.879 -46.614  32.812  1.00  2.900          C  
ATOM   3877  O   SER A 243      11.527 -45.681  33.272  1.00  3.370          O  
ATOM   3878  CB  SER A 243       9.364 -47.208  34.681  1.00  5.170          C  
ATOM   3879  OG  SER A 243      10.101 -48.377  34.929  1.00  5.170          O  
ATOM   3880  H   SER A 243       8.401 -48.649  32.824  1.00  4.600          H  
ATOM   3881  HA  SER A 243       8.914 -45.851  33.108  1.00  4.370          H  
ATOM   3882 1HB  SER A 243       9.760 -46.392  35.290  1.00  6.210          H  
ATOM   3883 2HB  SER A 243       8.326 -47.360  34.974  1.00  6.210          H  
ATOM   3884  HG  SER A 243      10.090 -48.498  35.885  1.00  6.210          H  
ATOM   3885  N   GLY A 244      11.427 -47.508  31.991  1.00  2.240          N  
ATOM   3886  CA  GLY A 244      12.817 -47.378  31.562  1.00  2.280          C  
ATOM   3887  C   GLY A 244      13.021 -46.780  30.154  1.00  2.150          C  
ATOM   3888  O   GLY A 244      14.118 -46.873  29.606  1.00  3.020          O  
ATOM   3889  H   GLY A 244      10.863 -48.295  31.648  1.00  2.690          H  
ATOM   3890 1HA  GLY A 244      13.354 -46.763  32.287  1.00  2.740          H  
ATOM   3891 2HA  GLY A 244      13.279 -48.362  31.598  1.00  2.740          H  
ATOM   3892  N   TRP A 245      11.980 -46.240  29.529  1.00  1.460          N  
ATOM   3893  CA  TRP A 245      12.064 -45.760  28.135  1.00  1.710          C  
ATOM   3894  C   TRP A 245      12.167 -44.272  27.835  1.00  1.240          C  
ATOM   3895  O   TRP A 245      11.942 -43.433  28.701  1.00  1.770          O  
ATOM   3896  CB  TRP A 245      10.942 -46.352  27.388  1.00  2.290          C  
ATOM   3897  CG  TRP A 245      11.170 -47.783  27.129  1.00  2.290          C  
ATOM   3898  CD1 TRP A 245      11.073 -48.808  28.008  1.00  2.290          C  
ATOM   3899  CD2 TRP A 245      11.539 -48.361  25.879  1.00  2.290          C  
ATOM   3900  NE1 TRP A 245      11.389 -49.971  27.402  1.00  2.290          N  
ATOM   3901  CE2 TRP A 245      11.672 -49.723  26.086  1.00  2.290          C  
ATOM   3902  CE3 TRP A 245      11.775 -47.837  24.620  1.00  2.290          C  
ATOM   3903  CZ2 TRP A 245      12.037 -50.586  25.065  1.00  2.290          C  
ATOM   3904  CZ3 TRP A 245      12.137 -48.682  23.610  1.00  2.290          C  
ATOM   3905  CH2 TRP A 245      12.265 -50.027  23.817  1.00  2.290          C  
ATOM   3906  H   TRP A 245      11.078 -46.220  30.012  1.00  1.750          H  
ATOM   3907  HA  TRP A 245      12.961 -46.207  27.710  1.00  2.050          H  
ATOM   3908 1HB  TRP A 245      10.078 -46.255  28.007  1.00  2.750          H  
ATOM   3909 2HB  TRP A 245      10.778 -45.807  26.458  1.00  2.750          H  
ATOM   3910  HD1 TRP A 245      10.805 -48.712  29.055  1.00  2.750          H  
ATOM   3911  HE1 TRP A 245      11.414 -50.864  27.883  1.00  2.750          H  
ATOM   3912  HE3 TRP A 245      11.679 -46.768  24.436  1.00  2.750          H  
ATOM   3913  HZ2 TRP A 245      12.148 -51.659  25.218  1.00  2.750          H  
ATOM   3914  HZ3 TRP A 245      12.327 -48.244  22.645  1.00  2.750          H  
ATOM   3915  HH2 TRP A 245      12.557 -50.670  22.983  1.00  2.750          H  
ATOM   3916  N   THR A 246      12.512 -43.963  26.571  1.00  1.380          N  
ATOM   3917  CA  THR A 246      12.664 -42.594  26.090  1.00  1.380          C  
ATOM   3918  C   THR A 246      11.524 -42.167  25.134  1.00  1.320          C  
ATOM   3919  O   THR A 246      10.372 -42.251  25.520  1.00  1.920          O  
ATOM   3920  CB  THR A 246      14.009 -42.371  25.413  1.00  1.930          C  
ATOM   3921  OG1 THR A 246      14.099 -43.179  24.226  1.00  1.930          O  
ATOM   3922  CG2 THR A 246      15.090 -42.751  26.382  1.00  1.930          C  
ATOM   3923  H   THR A 246      12.690 -44.703  25.906  1.00  1.660          H  
ATOM   3924  HA  THR A 246      12.642 -41.943  26.957  1.00  1.660          H  
ATOM   3925  HB  THR A 246      14.125 -41.317  25.150  1.00  2.320          H  
ATOM   3926  HG1 THR A 246      14.901 -42.947  23.743  1.00  2.320          H  
ATOM   3927 1HG2 THR A 246      16.040 -42.583  25.918  1.00  2.320          H  
ATOM   3928 2HG2 THR A 246      15.012 -42.130  27.278  1.00  2.320          H  
ATOM   3929 3HG2 THR A 246      14.998 -43.796  26.660  1.00  2.320          H  
ATOM   3930  N   ALA A 247      11.819 -41.577  23.973  1.00  1.120          N  
ATOM   3931  CA  ALA A 247      10.762 -40.907  23.179  1.00  1.300          C  
ATOM   3932  C   ALA A 247      11.033 -40.850  21.692  1.00  0.970          C  
ATOM   3933  O   ALA A 247      12.115 -41.191  21.240  1.00  1.110          O  
ATOM   3934  CB  ALA A 247      10.596 -39.469  23.638  1.00  1.750          C  
ATOM   3935  H   ALA A 247      12.777 -41.578  23.648  1.00  1.340          H  
ATOM   3936  HA  ALA A 247       9.834 -41.455  23.335  1.00  1.560          H  
ATOM   3937 1HB  ALA A 247       9.788 -38.990  23.087  1.00  2.100          H  
ATOM   3938 2HB  ALA A 247      10.379 -39.437  24.662  1.00  2.100          H  
ATOM   3939 3HB  ALA A 247      11.522 -38.923  23.457  1.00  2.100          H  
ATOM   3940  N   GLY A 248      10.042 -40.394  20.920  1.00  1.070          N  
ATOM   3941  CA  GLY A 248      10.195 -40.230  19.482  1.00  0.900          C  
ATOM   3942  C   GLY A 248      10.932 -38.942  19.166  1.00  0.910          C  
ATOM   3943  O   GLY A 248      11.524 -38.327  20.050  1.00  1.070          O  
ATOM   3944  H   GLY A 248       9.126 -40.170  21.312  1.00  1.280          H  
ATOM   3945 1HA  GLY A 248      10.735 -41.080  19.067  1.00  1.080          H  
ATOM   3946 2HA  GLY A 248       9.215 -40.203  19.010  1.00  1.080          H  
ATOM   3947  N   ALA A 249      10.940 -38.538  17.897  1.00  0.880          N  
ATOM   3948  CA  ALA A 249      11.721 -37.357  17.537  1.00  0.880          C  
ATOM   3949  C   ALA A 249      11.003 -36.043  17.779  1.00  0.740          C  
ATOM   3950  O   ALA A 249       9.790 -35.921  17.585  1.00  0.720          O  
ATOM   3951  CB  ALA A 249      12.145 -37.423  16.086  1.00  1.230          C  
ATOM   3952  H   ALA A 249      10.423 -39.049  17.196  1.00  1.060          H  
ATOM   3953  HA  ALA A 249      12.615 -37.356  18.159  1.00  1.060          H  
ATOM   3954 1HB  ALA A 249      12.766 -36.559  15.854  1.00  1.480          H  
ATOM   3955 2HB  ALA A 249      12.713 -38.337  15.915  1.00  1.480          H  
ATOM   3956 3HB  ALA A 249      11.278 -37.417  15.463  1.00  1.480          H  
ATOM   3957  N   ALA A 250      11.806 -35.068  18.175  1.00  0.700          N  
ATOM   3958  CA  ALA A 250      11.471 -33.680  18.422  1.00  0.590          C  
ATOM   3959  C   ALA A 250      12.760 -32.905  18.479  1.00  0.560          C  
ATOM   3960  O   ALA A 250      13.836 -33.481  18.593  1.00  0.700          O  
ATOM   3961  CB  ALA A 250      10.708 -33.504  19.710  1.00  0.870          C  
ATOM   3962  H   ALA A 250      12.775 -35.309  18.339  1.00  0.840          H  
ATOM   3963  HA  ALA A 250      10.872 -33.293  17.610  1.00  0.710          H  
ATOM   3964 1HB  ALA A 250      10.486 -32.446  19.865  1.00  1.040          H  
ATOM   3965 2HB  ALA A 250       9.786 -34.054  19.632  1.00  1.040          H  
ATOM   3966 3HB  ALA A 250      11.302 -33.882  20.546  1.00  1.040          H  
ATOM   3967  N   ALA A 251      12.678 -31.604  18.400  1.00  0.500          N  
ATOM   3968  CA  ALA A 251      13.891 -30.838  18.647  1.00  0.480          C  
ATOM   3969  C   ALA A 251      13.554 -29.503  19.264  1.00  0.490          C  
ATOM   3970  O   ALA A 251      12.521 -28.906  18.949  1.00  0.470          O  
ATOM   3971  CB  ALA A 251      14.668 -30.641  17.365  1.00  0.680          C  
ATOM   3972  H   ALA A 251      11.773 -31.162  18.206  1.00  0.600          H  
ATOM   3973  HA  ALA A 251      14.513 -31.384  19.356  1.00  0.580          H  
ATOM   3974 1HB  ALA A 251      15.543 -30.078  17.604  1.00  0.820          H  
ATOM   3975 2HB  ALA A 251      14.939 -31.611  16.948  1.00  0.820          H  
ATOM   3976 3HB  ALA A 251      14.081 -30.090  16.649  1.00  0.820          H  
ATOM   3977  N   TYR A 252      14.446 -28.986  20.117  1.00  0.570          N  
ATOM   3978  CA  TYR A 252      14.154 -27.665  20.644  1.00  0.670          C  
ATOM   3979  C   TYR A 252      15.379 -26.829  20.773  1.00  0.610          C  
ATOM   3980  O   TYR A 252      16.502 -27.326  20.855  1.00  0.620          O  
ATOM   3981  CB  TYR A 252      13.424 -27.699  21.971  1.00  0.900          C  
ATOM   3982  CG  TYR A 252      14.179 -28.156  23.216  1.00  0.900          C  
ATOM   3983  CD1 TYR A 252      14.777 -27.201  24.031  1.00  0.900          C  
ATOM   3984  CD2 TYR A 252      14.249 -29.489  23.562  1.00  0.900          C  
ATOM   3985  CE1 TYR A 252      15.426 -27.580  25.179  1.00  0.900          C  
ATOM   3986  CE2 TYR A 252      14.895 -29.869  24.710  1.00  0.900          C  
ATOM   3987  CZ  TYR A 252      15.481 -28.923  25.518  1.00  0.900          C  
ATOM   3988  OH  TYR A 252      16.121 -29.317  26.661  1.00  0.900          O  
ATOM   3989  H   TYR A 252      15.304 -29.490  20.369  1.00  0.680          H  
ATOM   3990  HA  TYR A 252      13.508 -27.157  19.936  1.00  0.800          H  
ATOM   3991 1HB  TYR A 252      13.036 -26.706  22.167  1.00  1.080          H  
ATOM   3992 2HB  TYR A 252      12.592 -28.320  21.833  1.00  1.080          H  
ATOM   3993  HD1 TYR A 252      14.723 -26.145  23.759  1.00  1.080          H  
ATOM   3994  HD2 TYR A 252      13.789 -30.237  22.930  1.00  1.080          H  
ATOM   3995  HE1 TYR A 252      15.892 -26.832  25.817  1.00  1.080          H  
ATOM   3996  HE2 TYR A 252      14.946 -30.921  24.986  1.00  1.080          H  
ATOM   3997  HH  TYR A 252      16.008 -30.279  26.776  1.00  1.080          H  
ATOM   3998  N   TYR A 253      15.137 -25.541  20.812  1.00  0.570          N  
ATOM   3999  CA  TYR A 253      16.191 -24.573  20.844  1.00  0.590          C  
ATOM   4000  C   TYR A 253      16.006 -23.595  21.968  1.00  0.490          C  
ATOM   4001  O   TYR A 253      14.876 -23.205  22.282  1.00  0.450          O  
ATOM   4002  CB  TYR A 253      16.161 -23.856  19.489  1.00  0.820          C  
ATOM   4003  CG  TYR A 253      16.327 -24.842  18.355  1.00  0.820          C  
ATOM   4004  CD1 TYR A 253      15.219 -25.619  17.912  1.00  0.820          C  
ATOM   4005  CD2 TYR A 253      17.539 -24.996  17.759  1.00  0.820          C  
ATOM   4006  CE1 TYR A 253      15.384 -26.546  16.945  1.00  0.820          C  
ATOM   4007  CE2 TYR A 253      17.666 -25.909  16.771  1.00  0.820          C  
ATOM   4008  CZ  TYR A 253      16.615 -26.683  16.384  1.00  0.820          C  
ATOM   4009  OH  TYR A 253      16.820 -27.599  15.439  1.00  0.820          O  
ATOM   4010  H   TYR A 253      14.163 -25.239  20.758  1.00  0.680          H  
ATOM   4011  HA  TYR A 253      17.139 -25.083  20.985  1.00  0.710          H  
ATOM   4012 1HB  TYR A 253      15.220 -23.335  19.368  1.00  0.980          H  
ATOM   4013 2HB  TYR A 253      16.967 -23.121  19.438  1.00  0.980          H  
ATOM   4014  HD1 TYR A 253      14.236 -25.496  18.361  1.00  0.980          H  
ATOM   4015  HD2 TYR A 253      18.398 -24.398  18.071  1.00  0.980          H  
ATOM   4016  HE1 TYR A 253      14.550 -27.165  16.615  1.00  0.980          H  
ATOM   4017  HE2 TYR A 253      18.622 -26.048  16.286  1.00  0.980          H  
ATOM   4018  HH  TYR A 253      15.988 -27.759  14.949  1.00  0.980          H  
ATOM   4019  N   VAL A 254      17.123 -23.170  22.555  1.00  0.490          N  
ATOM   4020  CA  VAL A 254      17.072 -22.119  23.560  1.00  0.430          C  
ATOM   4021  C   VAL A 254      18.073 -21.014  23.257  1.00  0.380          C  
ATOM   4022  O   VAL A 254      19.287 -21.248  23.138  1.00  0.380          O  
ATOM   4023  CB  VAL A 254      17.302 -22.654  25.001  1.00  0.630          C  
ATOM   4024  CG1 VAL A 254      17.259 -21.489  26.035  1.00  0.630          C  
ATOM   4025  CG2 VAL A 254      16.217 -23.708  25.317  1.00  0.630          C  
ATOM   4026  H   VAL A 254      18.017 -23.559  22.231  1.00  0.590          H  
ATOM   4027  HA  VAL A 254      16.079 -21.688  23.541  1.00  0.520          H  
ATOM   4028  HB  VAL A 254      18.284 -23.076  25.076  1.00  0.750          H  
ATOM   4029 1HG1 VAL A 254      17.442 -21.880  27.029  1.00  0.750          H  
ATOM   4030 2HG1 VAL A 254      18.028 -20.745  25.813  1.00  0.750          H  
ATOM   4031 3HG1 VAL A 254      16.279 -21.008  26.001  1.00  0.750          H  
ATOM   4032 1HG2 VAL A 254      16.349 -24.094  26.308  1.00  0.750          H  
ATOM   4033 2HG2 VAL A 254      15.239 -23.240  25.238  1.00  0.750          H  
ATOM   4034 3HG2 VAL A 254      16.286 -24.524  24.609  1.00  0.750          H  
ATOM   4035  N   GLY A 255      17.555 -19.806  23.150  1.00  0.380          N  
ATOM   4036  CA  GLY A 255      18.367 -18.636  22.915  1.00  0.360          C  
ATOM   4037  C   GLY A 255      18.210 -17.736  24.119  1.00  0.360          C  
ATOM   4038  O   GLY A 255      17.394 -18.012  25.000  1.00  0.360          O  
ATOM   4039  H   GLY A 255      16.547 -19.717  23.272  1.00  0.460          H  
ATOM   4040 1HA  GLY A 255      19.411 -18.912  22.779  1.00  0.430          H  
ATOM   4041 2HA  GLY A 255      18.026 -18.126  22.019  1.00  0.430          H  
ATOM   4042  N   TYR A 256      18.936 -16.634  24.149  1.00  0.380          N  
ATOM   4043  CA  TYR A 256      18.838 -15.716  25.273  1.00  0.380          C  
ATOM   4044  C   TYR A 256      18.485 -14.345  24.801  1.00  0.350          C  
ATOM   4045  O   TYR A 256      18.978 -13.893  23.767  1.00  0.350          O  
ATOM   4046  CB  TYR A 256      20.122 -15.748  26.104  1.00  0.530          C  
ATOM   4047  CG  TYR A 256      20.236 -17.060  26.828  1.00  0.530          C  
ATOM   4048  CD1 TYR A 256      20.757 -18.190  26.212  1.00  0.530          C  
ATOM   4049  CD2 TYR A 256      19.770 -17.131  28.120  1.00  0.530          C  
ATOM   4050  CE1 TYR A 256      20.782 -19.387  26.891  1.00  0.530          C  
ATOM   4051  CE2 TYR A 256      19.798 -18.303  28.790  1.00  0.530          C  
ATOM   4052  CZ  TYR A 256      20.293 -19.445  28.187  1.00  0.530          C  
ATOM   4053  OH  TYR A 256      20.280 -20.648  28.857  1.00  0.530          O  
ATOM   4054  H   TYR A 256      19.588 -16.441  23.397  1.00  0.460          H  
ATOM   4055  HA  TYR A 256      18.030 -16.039  25.927  1.00  0.460          H  
ATOM   4056 1HB  TYR A 256      20.993 -15.621  25.460  1.00  0.640          H  
ATOM   4057 2HB  TYR A 256      20.115 -14.938  26.835  1.00  0.640          H  
ATOM   4058  HD1 TYR A 256      21.125 -18.138  25.188  1.00  0.640          H  
ATOM   4059  HD2 TYR A 256      19.354 -16.243  28.607  1.00  0.640          H  
ATOM   4060  HE1 TYR A 256      21.168 -20.281  26.407  1.00  0.640          H  
ATOM   4061  HE2 TYR A 256      19.412 -18.324  29.793  1.00  0.640          H  
ATOM   4062  HH  TYR A 256      19.731 -20.557  29.667  1.00  0.640          H  
ATOM   4063  N   LEU A 257      17.671 -13.669  25.588  1.00  0.350          N  
ATOM   4064  CA  LEU A 257      17.234 -12.345  25.217  1.00  0.350          C  
ATOM   4065  C   LEU A 257      18.196 -11.316  25.755  1.00  0.360          C  
ATOM   4066  O   LEU A 257      18.795 -11.522  26.814  1.00  0.370          O  
ATOM   4067  CB  LEU A 257      15.880 -12.112  25.813  1.00  0.490          C  
ATOM   4068  CG  LEU A 257      14.807 -13.136  25.521  1.00  0.490          C  
ATOM   4069  CD1 LEU A 257      13.600 -12.768  26.334  1.00  0.490          C  
ATOM   4070  CD2 LEU A 257      14.479 -13.219  24.030  1.00  0.490          C  
ATOM   4071  H   LEU A 257      17.326 -14.087  26.463  1.00  0.420          H  
ATOM   4072  HA  LEU A 257      17.205 -12.261  24.129  1.00  0.420          H  
ATOM   4073 1HB  LEU A 257      15.987 -12.018  26.894  1.00  0.590          H  
ATOM   4074 2HB  LEU A 257      15.543 -11.198  25.409  1.00  0.590          H  
ATOM   4075  HG  LEU A 257      15.151 -14.090  25.853  1.00  0.590          H  
ATOM   4076 1HD1 LEU A 257      12.848 -13.506  26.216  1.00  0.590          H  
ATOM   4077 2HD1 LEU A 257      13.867 -12.718  27.367  1.00  0.590          H  
ATOM   4078 3HD1 LEU A 257      13.218 -11.801  26.024  1.00  0.590          H  
ATOM   4079 1HD2 LEU A 257      13.702 -13.968  23.876  1.00  0.590          H  
ATOM   4080 2HD2 LEU A 257      14.116 -12.251  23.686  1.00  0.590          H  
ATOM   4081 3HD2 LEU A 257      15.363 -13.502  23.469  1.00  0.590          H  
ATOM   4082  N   GLN A 258      18.342 -10.199  25.047  1.00  0.370          N  
ATOM   4083  CA  GLN A 258      19.216  -9.136  25.512  1.00  0.390          C  
ATOM   4084  C   GLN A 258      18.524  -7.771  25.377  1.00  0.390          C  
ATOM   4085  O   GLN A 258      17.750  -7.563  24.435  1.00  0.380          O  
ATOM   4086  CB  GLN A 258      20.541  -9.202  24.738  1.00  0.540          C  
ATOM   4087  CG  GLN A 258      21.304 -10.528  24.973  1.00  0.540          C  
ATOM   4088  CD  GLN A 258      22.677 -10.579  24.355  1.00  0.540          C  
ATOM   4089  OE1 GLN A 258      22.982  -9.856  23.398  1.00  0.540          O  
ATOM   4090  NE2 GLN A 258      23.533 -11.438  24.902  1.00  0.540          N  
ATOM   4091  H   GLN A 258      17.824 -10.098  24.167  1.00  0.440          H  
ATOM   4092  HA  GLN A 258      19.427  -9.333  26.558  1.00  0.470          H  
ATOM   4093 1HB  GLN A 258      20.327  -9.128  23.677  1.00  0.650          H  
ATOM   4094 2HB  GLN A 258      21.190  -8.373  24.994  1.00  0.650          H  
ATOM   4095 1HG  GLN A 258      21.397 -10.695  26.046  1.00  0.650          H  
ATOM   4096 2HG  GLN A 258      20.726 -11.337  24.524  1.00  0.650          H  
ATOM   4097 1HE2 GLN A 258      24.464 -11.526  24.543  1.00  0.650          H  
ATOM   4098 2HE2 GLN A 258      23.243 -12.007  25.676  1.00  0.650          H  
ATOM   4099  N   PRO A 259      18.821  -6.796  26.260  1.00  0.420          N  
ATOM   4100  CA  PRO A 259      18.259  -5.451  26.295  1.00  0.430          C  
ATOM   4101  C   PRO A 259      18.845  -4.578  25.205  1.00  0.400          C  
ATOM   4102  O   PRO A 259      19.706  -3.730  25.461  1.00  0.440          O  
ATOM   4103  CB  PRO A 259      18.644  -4.969  27.696  1.00  0.650          C  
ATOM   4104  CG  PRO A 259      19.950  -5.671  27.987  1.00  0.650          C  
ATOM   4105  CD  PRO A 259      19.806  -7.046  27.351  1.00  0.650          C  
ATOM   4106  HA  PRO A 259      17.168  -5.513  26.195  1.00  0.520          H  
ATOM   4107 1HB  PRO A 259      18.737  -3.871  27.703  1.00  0.770          H  
ATOM   4108 2HB  PRO A 259      17.848  -5.223  28.411  1.00  0.770          H  
ATOM   4109 1HG  PRO A 259      20.790  -5.092  27.564  1.00  0.770          H  
ATOM   4110 2HG  PRO A 259      20.119  -5.726  29.076  1.00  0.770          H  
ATOM   4111 1HD  PRO A 259      20.779  -7.358  26.963  1.00  0.770          H  
ATOM   4112 2HD  PRO A 259      19.405  -7.747  28.101  1.00  0.770          H  
ATOM   4113  N   ARG A 260      18.423  -4.841  23.982  1.00  0.380          N  
ATOM   4114  CA  ARG A 260      18.983  -4.176  22.816  1.00  0.350          C  
ATOM   4115  C   ARG A 260      17.935  -3.384  22.068  1.00  0.330          C  
ATOM   4116  O   ARG A 260      16.727  -3.631  22.208  1.00  0.310          O  
ATOM   4117  CB  ARG A 260      19.618  -5.186  21.875  1.00  0.500          C  
ATOM   4118  CG  ARG A 260      20.839  -5.893  22.424  1.00  0.500          C  
ATOM   4119  CD  ARG A 260      21.386  -6.865  21.441  1.00  0.500          C  
ATOM   4120  NE  ARG A 260      22.541  -7.585  21.965  1.00  0.500          N  
ATOM   4121  CZ  ARG A 260      23.834  -7.194  21.904  1.00  0.500          C  
ATOM   4122  NH1 ARG A 260      24.192  -6.061  21.346  1.00  0.500          N  
ATOM   4123  NH2 ARG A 260      24.739  -7.991  22.429  1.00  0.500          N  
ATOM   4124  H   ARG A 260      17.666  -5.539  23.880  1.00  0.460          H  
ATOM   4125  HA  ARG A 260      19.758  -3.487  23.149  1.00  0.420          H  
ATOM   4126 1HB  ARG A 260      18.891  -5.955  21.648  1.00  0.600          H  
ATOM   4127 2HB  ARG A 260      19.892  -4.703  20.934  1.00  0.600          H  
ATOM   4128 1HG  ARG A 260      21.606  -5.163  22.670  1.00  0.600          H  
ATOM   4129 2HG  ARG A 260      20.559  -6.438  23.324  1.00  0.600          H  
ATOM   4130 1HD  ARG A 260      20.611  -7.600  21.211  1.00  0.600          H  
ATOM   4131 2HD  ARG A 260      21.672  -6.357  20.521  1.00  0.600          H  
ATOM   4132  HE  ARG A 260      22.376  -8.482  22.434  1.00  0.600          H  
ATOM   4133 1HH1 ARG A 260      23.497  -5.453  20.946  1.00  0.600          H  
ATOM   4134 2HH1 ARG A 260      25.168  -5.799  21.319  1.00  0.600          H  
ATOM   4135 1HH2 ARG A 260      24.411  -8.866  22.855  1.00  0.600          H  
ATOM   4136 2HH2 ARG A 260      25.716  -7.751  22.415  1.00  0.600          H  
ATOM   4137  N   THR A 261      18.404  -2.402  21.299  1.00  0.350          N  
ATOM   4138  CA  THR A 261      17.528  -1.560  20.509  1.00  0.340          C  
ATOM   4139  C   THR A 261      17.212  -2.191  19.160  1.00  0.340          C  
ATOM   4140  O   THR A 261      18.108  -2.701  18.472  1.00  0.350          O  
ATOM   4141  CB  THR A 261      18.140  -0.154  20.282  1.00  0.480          C  
ATOM   4142  OG1 THR A 261      18.386   0.478  21.549  1.00  0.480          O  
ATOM   4143  CG2 THR A 261      17.138   0.724  19.499  1.00  0.480          C  
ATOM   4144  H   THR A 261      19.398  -2.230  21.261  1.00  0.420          H  
ATOM   4145  HA  THR A 261      16.598  -1.435  21.048  1.00  0.410          H  
ATOM   4146  HB  THR A 261      19.071  -0.240  19.730  1.00  0.580          H  
ATOM   4147  HG1 THR A 261      18.890   1.285  21.418  1.00  0.580          H  
ATOM   4148 1HG2 THR A 261      17.564   1.712  19.353  1.00  0.580          H  
ATOM   4149 2HG2 THR A 261      16.917   0.296  18.534  1.00  0.580          H  
ATOM   4150 3HG2 THR A 261      16.209   0.810  20.068  1.00  0.580          H  
ATOM   4151  N   PHE A 262      15.921  -2.203  18.853  1.00  0.350          N  
ATOM   4152  CA  PHE A 262      15.364  -2.676  17.595  1.00  0.360          C  
ATOM   4153  C   PHE A 262      14.449  -1.678  16.913  1.00  0.410          C  
ATOM   4154  O   PHE A 262      13.662  -0.970  17.553  1.00  0.430          O  
ATOM   4155  CB  PHE A 262      14.600  -3.996  17.773  1.00  0.500          C  
ATOM   4156  CG  PHE A 262      15.459  -5.192  17.983  1.00  0.500          C  
ATOM   4157  CD1 PHE A 262      16.090  -5.482  19.183  1.00  0.500          C  
ATOM   4158  CD2 PHE A 262      15.612  -6.077  16.921  1.00  0.500          C  
ATOM   4159  CE1 PHE A 262      16.872  -6.613  19.288  1.00  0.500          C  
ATOM   4160  CE2 PHE A 262      16.370  -7.197  17.048  1.00  0.500          C  
ATOM   4161  CZ  PHE A 262      17.004  -7.469  18.225  1.00  0.500          C  
ATOM   4162  H   PHE A 262      15.295  -1.786  19.545  1.00  0.420          H  
ATOM   4163  HA  PHE A 262      16.198  -2.868  16.926  1.00  0.430          H  
ATOM   4164 1HB  PHE A 262      13.926  -3.910  18.627  1.00  0.600          H  
ATOM   4165 2HB  PHE A 262      13.980  -4.170  16.892  1.00  0.600          H  
ATOM   4166  HD1 PHE A 262      15.976  -4.806  20.037  1.00  0.600          H  
ATOM   4167  HD2 PHE A 262      15.116  -5.865  15.972  1.00  0.600          H  
ATOM   4168  HE1 PHE A 262      17.374  -6.837  20.222  1.00  0.600          H  
ATOM   4169  HE2 PHE A 262      16.481  -7.872  16.212  1.00  0.600          H  
ATOM   4170  HZ  PHE A 262      17.615  -8.369  18.310  1.00  0.600          H  
ATOM   4171  N   LEU A 263      14.507  -1.680  15.591  1.00  0.450          N  
ATOM   4172  CA  LEU A 263      13.595  -0.884  14.781  1.00  0.510          C  
ATOM   4173  C   LEU A 263      12.508  -1.844  14.320  1.00  0.530          C  
ATOM   4174  O   LEU A 263      12.817  -2.887  13.750  1.00  0.570          O  
ATOM   4175  CB  LEU A 263      14.357  -0.263  13.587  1.00  0.690          C  
ATOM   4176  CG  LEU A 263      13.606   0.665  12.559  1.00  0.690          C  
ATOM   4177  CD1 LEU A 263      13.142   1.959  13.248  1.00  0.690          C  
ATOM   4178  CD2 LEU A 263      14.585   0.994  11.370  1.00  0.690          C  
ATOM   4179  H   LEU A 263      15.225  -2.266  15.152  1.00  0.540          H  
ATOM   4180  HA  LEU A 263      13.149  -0.104  15.390  1.00  0.610          H  
ATOM   4181 1HB  LEU A 263      15.220   0.281  13.969  1.00  0.830          H  
ATOM   4182 2HB  LEU A 263      14.705  -1.076  13.012  1.00  0.830          H  
ATOM   4183  HG  LEU A 263      12.725   0.152  12.177  1.00  0.830          H  
ATOM   4184 1HD1 LEU A 263      12.638   2.589  12.530  1.00  0.830          H  
ATOM   4185 2HD1 LEU A 263      12.460   1.724  14.060  1.00  0.830          H  
ATOM   4186 3HD1 LEU A 263      14.009   2.490  13.645  1.00  0.830          H  
ATOM   4187 1HD2 LEU A 263      14.090   1.631  10.639  1.00  0.830          H  
ATOM   4188 2HD2 LEU A 263      15.462   1.506  11.746  1.00  0.830          H  
ATOM   4189 3HD2 LEU A 263      14.895   0.069  10.883  1.00  0.830          H  
ATOM   4190  N   LEU A 264      11.249  -1.548  14.605  1.00  0.540          N  
ATOM   4191  CA  LEU A 264      10.160  -2.438  14.207  1.00  0.560          C  
ATOM   4192  C   LEU A 264       9.256  -1.756  13.184  1.00  0.590          C  
ATOM   4193  O   LEU A 264       8.814  -0.616  13.377  1.00  0.640          O  
ATOM   4194  CB  LEU A 264       9.352  -2.876  15.446  1.00  0.780          C  
ATOM   4195  CG  LEU A 264      10.142  -3.621  16.599  1.00  0.780          C  
ATOM   4196  CD1 LEU A 264       9.191  -3.889  17.762  1.00  0.780          C  
ATOM   4197  CD2 LEU A 264      10.739  -4.929  16.093  1.00  0.780          C  
ATOM   4198  H   LEU A 264      11.054  -0.684  15.108  1.00  0.650          H  
ATOM   4199  HA  LEU A 264      10.575  -3.321  13.725  1.00  0.670          H  
ATOM   4200 1HB  LEU A 264       8.930  -1.984  15.890  1.00  0.930          H  
ATOM   4201 2HB  LEU A 264       8.531  -3.521  15.119  1.00  0.930          H  
ATOM   4202  HG  LEU A 264      10.948  -2.975  16.961  1.00  0.930          H  
ATOM   4203 1HD1 LEU A 264       9.733  -4.384  18.565  1.00  0.930          H  
ATOM   4204 2HD1 LEU A 264       8.792  -2.947  18.125  1.00  0.930          H  
ATOM   4205 3HD1 LEU A 264       8.373  -4.526  17.432  1.00  0.930          H  
ATOM   4206 1HD2 LEU A 264      11.278  -5.420  16.907  1.00  0.930          H  
ATOM   4207 2HD2 LEU A 264       9.944  -5.584  15.736  1.00  0.930          H  
ATOM   4208 3HD2 LEU A 264      11.429  -4.719  15.290  1.00  0.930          H  
ATOM   4209  N   LYS A 265       9.023  -2.441  12.065  1.00  0.580          N  
ATOM   4210  CA  LYS A 265       8.184  -1.900  10.991  1.00  0.610          C  
ATOM   4211  C   LYS A 265       6.782  -2.478  11.058  1.00  0.600          C  
ATOM   4212  O   LYS A 265       6.597  -3.691  10.886  1.00  0.590          O  
ATOM   4213  CB  LYS A 265       8.814  -2.179   9.632  1.00  0.840          C  
ATOM   4214  CG  LYS A 265       8.077  -1.594   8.446  1.00  0.840          C  
ATOM   4215  CD  LYS A 265       8.824  -1.883   7.143  1.00  0.840          C  
ATOM   4216  CE  LYS A 265       8.089  -1.297   5.941  1.00  0.840          C  
ATOM   4217  NZ  LYS A 265       8.782  -1.607   4.652  1.00  0.840          N  
ATOM   4218  H   LYS A 265       9.427  -3.382  11.976  1.00  0.700          H  
ATOM   4219  HA  LYS A 265       8.101  -0.819  11.119  1.00  0.730          H  
ATOM   4220 1HB  LYS A 265       9.797  -1.784   9.622  1.00  1.010          H  
ATOM   4221 2HB  LYS A 265       8.885  -3.252   9.484  1.00  1.010          H  
ATOM   4222 1HG  LYS A 265       7.078  -2.036   8.388  1.00  1.010          H  
ATOM   4223 2HG  LYS A 265       7.972  -0.520   8.579  1.00  1.010          H  
ATOM   4224 1HD  LYS A 265       9.827  -1.451   7.197  1.00  1.010          H  
ATOM   4225 2HD  LYS A 265       8.921  -2.962   7.012  1.00  1.010          H  
ATOM   4226 1HE  LYS A 265       7.081  -1.708   5.909  1.00  1.010          H  
ATOM   4227 2HE  LYS A 265       8.026  -0.214   6.057  1.00  1.010          H  
ATOM   4228 1HZ  LYS A 265       8.263  -1.203   3.882  1.00  1.010          H  
ATOM   4229 2HZ  LYS A 265       9.715  -1.221   4.663  1.00  1.010          H  
ATOM   4230 3HZ  LYS A 265       8.837  -2.611   4.531  1.00  1.010          H  
ATOM   4231  N   TYR A 266       5.795  -1.596  11.241  1.00  0.610          N  
ATOM   4232  CA  TYR A 266       4.398  -1.991  11.379  1.00  0.620          C  
ATOM   4233  C   TYR A 266       3.582  -1.700  10.117  1.00  0.650          C  
ATOM   4234  O   TYR A 266       3.596  -0.581   9.585  1.00  0.630          O  
ATOM   4235  CB  TYR A 266       3.795  -1.239  12.554  1.00  0.860          C  
ATOM   4236  CG  TYR A 266       4.432  -1.581  13.886  1.00  0.860          C  
ATOM   4237  CD1 TYR A 266       5.565  -0.887  14.318  1.00  0.860          C  
ATOM   4238  CD2 TYR A 266       3.892  -2.561  14.679  1.00  0.860          C  
ATOM   4239  CE1 TYR A 266       6.133  -1.187  15.526  1.00  0.860          C  
ATOM   4240  CE2 TYR A 266       4.461  -2.857  15.899  1.00  0.860          C  
ATOM   4241  CZ  TYR A 266       5.577  -2.178  16.324  1.00  0.860          C  
ATOM   4242  OH  TYR A 266       6.140  -2.480  17.546  1.00  0.860          O  
ATOM   4243  H   TYR A 266       6.025  -0.602  11.335  1.00  0.730          H  
ATOM   4244  HA  TYR A 266       4.361  -3.056  11.574  1.00  0.740          H  
ATOM   4245 1HB  TYR A 266       3.899  -0.178  12.384  1.00  1.040          H  
ATOM   4246 2HB  TYR A 266       2.727  -1.458  12.617  1.00  1.040          H  
ATOM   4247  HD1 TYR A 266       6.005  -0.105  13.696  1.00  1.040          H  
ATOM   4248  HD2 TYR A 266       3.018  -3.101  14.349  1.00  1.040          H  
ATOM   4249  HE1 TYR A 266       7.013  -0.644  15.852  1.00  1.040          H  
ATOM   4250  HE2 TYR A 266       4.025  -3.635  16.526  1.00  1.040          H  
ATOM   4251  HH  TYR A 266       6.900  -1.913  17.695  1.00  1.040          H  
ATOM   4252  N   ASN A 267       2.737  -2.662   9.746  1.00  0.700          N  
ATOM   4253  CA  ASN A 267       1.876  -2.583   8.575  1.00  0.740          C  
ATOM   4254  C   ASN A 267       0.682  -1.680   8.824  1.00  0.820          C  
ATOM   4255  O   ASN A 267       0.457  -1.191   9.932  1.00  0.830          O  
ATOM   4256  CB  ASN A 267       1.367  -3.989   8.237  1.00  1.020          C  
ATOM   4257  CG  ASN A 267       1.047  -4.235   6.765  1.00  1.020          C  
ATOM   4258  OD1 ASN A 267       0.794  -3.280   6.022  1.00  1.020          O  
ATOM   4259  ND2 ASN A 267       1.029  -5.483   6.351  1.00  1.020          N  
ATOM   4260  H   ASN A 267       2.784  -3.539  10.264  1.00  0.840          H  
ATOM   4261  HA  ASN A 267       2.446  -2.176   7.739  1.00  0.890          H  
ATOM   4262 1HB  ASN A 267       2.063  -4.719   8.583  1.00  1.220          H  
ATOM   4263 2HB  ASN A 267       0.455  -4.159   8.803  1.00  1.220          H  
ATOM   4264 1HD2 ASN A 267       0.813  -5.690   5.393  1.00  1.220          H  
ATOM   4265 2HD2 ASN A 267       1.204  -6.238   6.986  1.00  1.220          H  
ATOM   4266  N   GLU A 268      -0.168  -1.542   7.818  1.00  0.890          N  
ATOM   4267  CA  GLU A 268      -1.368  -0.713   7.900  1.00  0.970          C  
ATOM   4268  C   GLU A 268      -2.307  -1.184   9.007  1.00  0.980          C  
ATOM   4269  O   GLU A 268      -3.021  -0.386   9.613  1.00  1.020          O  
ATOM   4270  CB  GLU A 268      -2.110  -0.722   6.564  1.00  1.330          C  
ATOM   4271  CG  GLU A 268      -1.391   0.002   5.431  1.00  1.330          C  
ATOM   4272  CD  GLU A 268      -2.144  -0.059   4.130  1.00  1.330          C  
ATOM   4273  OE1 GLU A 268      -3.145  -0.734   4.078  1.00  1.330          O  
ATOM   4274  OE2 GLU A 268      -1.721   0.571   3.190  1.00  1.330          O  
ATOM   4275  H   GLU A 268       0.071  -1.974   6.932  1.00  1.070          H  
ATOM   4276  HA  GLU A 268      -1.066   0.307   8.130  1.00  1.160          H  
ATOM   4277 1HB  GLU A 268      -2.271  -1.755   6.250  1.00  1.590          H  
ATOM   4278 2HB  GLU A 268      -3.089  -0.262   6.689  1.00  1.590          H  
ATOM   4279 1HG  GLU A 268      -1.257   1.045   5.712  1.00  1.590          H  
ATOM   4280 2HG  GLU A 268      -0.405  -0.439   5.297  1.00  1.590          H  
ATOM   4281  N   ASN A 269      -2.331  -2.494   9.253  1.00  0.960          N  
ATOM   4282  CA  ASN A 269      -3.177  -3.072  10.282  1.00  0.980          C  
ATOM   4283  C   ASN A 269      -2.445  -3.317  11.610  1.00  0.950          C  
ATOM   4284  O   ASN A 269      -2.961  -4.027  12.472  1.00  0.980          O  
ATOM   4285  CB  ASN A 269      -3.787  -4.357   9.773  1.00  1.360          C  
ATOM   4286  CG  ASN A 269      -2.770  -5.442   9.544  1.00  1.360          C  
ATOM   4287  OD1 ASN A 269      -1.589  -5.371   9.958  1.00  1.360          O  
ATOM   4288  ND2 ASN A 269      -3.206  -6.480   8.868  1.00  1.360          N  
ATOM   4289  H   ASN A 269      -1.765  -3.115   8.693  1.00  1.150          H  
ATOM   4290  HA  ASN A 269      -3.985  -2.370  10.490  1.00  1.180          H  
ATOM   4291 1HB  ASN A 269      -4.528  -4.715  10.488  1.00  1.640          H  
ATOM   4292 2HB  ASN A 269      -4.306  -4.161   8.834  1.00  1.640          H  
ATOM   4293 1HD2 ASN A 269      -2.594  -7.249   8.673  1.00  1.640          H  
ATOM   4294 2HD2 ASN A 269      -4.155  -6.508   8.549  1.00  1.640          H  
ATOM   4295  N   GLY A 270      -1.242  -2.761  11.773  1.00  0.910          N  
ATOM   4296  CA  GLY A 270      -0.477  -2.895  13.013  1.00  0.890          C  
ATOM   4297  C   GLY A 270       0.399  -4.147  13.143  1.00  0.850          C  
ATOM   4298  O   GLY A 270       1.015  -4.351  14.190  1.00  0.850          O  
ATOM   4299  H   GLY A 270      -0.829  -2.206  11.019  1.00  1.090          H  
ATOM   4300 1HA  GLY A 270       0.166  -2.022  13.097  1.00  1.070          H  
ATOM   4301 2HA  GLY A 270      -1.152  -2.842  13.860  1.00  1.070          H  
ATOM   4302  N   THR A 271       0.418  -5.002  12.123  1.00  0.820          N  
ATOM   4303  CA  THR A 271       1.242  -6.220  12.119  1.00  0.780          C  
ATOM   4304  C   THR A 271       2.732  -5.885  12.011  1.00  0.720          C  
ATOM   4305  O   THR A 271       3.113  -5.049  11.194  1.00  0.720          O  
ATOM   4306  CB  THR A 271       0.867  -7.150  10.928  1.00  1.110          C  
ATOM   4307  OG1 THR A 271      -0.497  -7.534  11.032  1.00  1.110          O  
ATOM   4308  CG2 THR A 271       1.723  -8.407  10.907  1.00  1.110          C  
ATOM   4309  H   THR A 271      -0.207  -4.825  11.336  1.00  0.980          H  
ATOM   4310  HA  THR A 271       1.072  -6.754  13.052  1.00  0.940          H  
ATOM   4311  HB  THR A 271       1.011  -6.613   9.994  1.00  1.330          H  
ATOM   4312  HG1 THR A 271      -1.036  -6.789  10.742  1.00  1.330          H  
ATOM   4313 1HG2 THR A 271       1.424  -9.026  10.065  1.00  1.330          H  
ATOM   4314 2HG2 THR A 271       2.767  -8.157  10.796  1.00  1.330          H  
ATOM   4315 3HG2 THR A 271       1.580  -8.961  11.832  1.00  1.330          H  
ATOM   4316  N   ILE A 272       3.603  -6.535  12.792  1.00  0.690          N  
ATOM   4317  CA  ILE A 272       5.036  -6.273  12.583  1.00  0.650          C  
ATOM   4318  C   ILE A 272       5.445  -7.066  11.348  1.00  0.640          C  
ATOM   4319  O   ILE A 272       5.273  -8.287  11.313  1.00  0.660          O  
ATOM   4320  CB  ILE A 272       5.936  -6.692  13.786  1.00  0.930          C  
ATOM   4321  CG1 ILE A 272       5.599  -5.894  15.017  1.00  0.930          C  
ATOM   4322  CG2 ILE A 272       7.412  -6.422  13.429  1.00  0.930          C  
ATOM   4323  CD1 ILE A 272       6.177  -6.436  16.349  1.00  0.930          C  
ATOM   4324  H   ILE A 272       3.262  -7.214  13.471  1.00  0.830          H  
ATOM   4325  HA  ILE A 272       5.190  -5.214  12.386  1.00  0.780          H  
ATOM   4326  HB  ILE A 272       5.789  -7.744  14.004  1.00  1.110          H  
ATOM   4327 1HG1 ILE A 272       6.001  -4.899  14.867  1.00  1.110          H  
ATOM   4328 2HG1 ILE A 272       4.544  -5.811  15.081  1.00  1.110          H  
ATOM   4329 1HG2 ILE A 272       8.065  -6.708  14.237  1.00  1.110          H  
ATOM   4330 2HG2 ILE A 272       7.683  -6.983  12.552  1.00  1.110          H  
ATOM   4331 3HG2 ILE A 272       7.550  -5.354  13.219  1.00  1.110          H  
ATOM   4332 1HD1 ILE A 272       5.886  -5.769  17.159  1.00  1.110          H  
ATOM   4333 2HD1 ILE A 272       5.779  -7.429  16.541  1.00  1.110          H  
ATOM   4334 3HD1 ILE A 272       7.257  -6.488  16.317  1.00  1.110          H  
ATOM   4335  N   THR A 273       5.985  -6.380  10.342  1.00  0.640          N  
ATOM   4336  CA  THR A 273       6.349  -7.042   9.095  1.00  0.650          C  
ATOM   4337  C   THR A 273       7.844  -7.183   8.934  1.00  0.610          C  
ATOM   4338  O   THR A 273       8.305  -8.078   8.223  1.00  0.630          O  
ATOM   4339  CB  THR A 273       5.851  -6.247   7.885  1.00  0.910          C  
ATOM   4340  OG1 THR A 273       6.509  -4.974   7.850  1.00  0.910          O  
ATOM   4341  CG2 THR A 273       4.386  -6.009   8.026  1.00  0.910          C  
ATOM   4342  H   THR A 273       6.107  -5.374  10.443  1.00  0.770          H  
ATOM   4343  HA  THR A 273       5.907  -8.037   9.083  1.00  0.780          H  
ATOM   4344  HB  THR A 273       6.061  -6.796   6.969  1.00  1.090          H  
ATOM   4345  HG1 THR A 273       6.298  -4.541   7.020  1.00  1.090          H  
ATOM   4346 1HG2 THR A 273       4.034  -5.435   7.173  1.00  1.090          H  
ATOM   4347 2HG2 THR A 273       3.859  -6.961   8.072  1.00  1.090          H  
ATOM   4348 3HG2 THR A 273       4.205  -5.452   8.937  1.00  1.090          H  
ATOM   4349  N   ASP A 274       8.600  -6.341   9.627  1.00  0.570          N  
ATOM   4350  CA  ASP A 274      10.058  -6.420   9.525  1.00  0.540          C  
ATOM   4351  C   ASP A 274      10.729  -5.872  10.783  1.00  0.510          C  
ATOM   4352  O   ASP A 274      10.046  -5.377  11.692  1.00  0.510          O  
ATOM   4353  CB  ASP A 274      10.504  -5.628   8.271  1.00  0.770          C  
ATOM   4354  CG  ASP A 274      11.832  -6.056   7.643  1.00  0.770          C  
ATOM   4355  OD1 ASP A 274      12.598  -6.702   8.319  1.00  0.770          O  
ATOM   4356  OD2 ASP A 274      12.078  -5.712   6.509  1.00  0.770          O  
ATOM   4357  H   ASP A 274       8.117  -5.598  10.138  1.00  0.680          H  
ATOM   4358  HA  ASP A 274      10.346  -7.467   9.410  1.00  0.650          H  
ATOM   4359 1HB  ASP A 274       9.728  -5.703   7.509  1.00  0.920          H  
ATOM   4360 2HB  ASP A 274      10.591  -4.578   8.532  1.00  0.920          H  
ATOM   4361  N   ALA A 275      12.064  -5.945  10.830  1.00  0.490          N  
ATOM   4362  CA  ALA A 275      12.817  -5.413  11.967  1.00  0.470          C  
ATOM   4363  C   ALA A 275      14.325  -5.260  11.704  1.00  0.470          C  
ATOM   4364  O   ALA A 275      14.924  -6.041  10.962  1.00  0.490          O  
ATOM   4365  CB  ALA A 275      12.633  -6.304  13.186  1.00  0.670          C  
ATOM   4366  H   ALA A 275      12.541  -6.377  10.031  1.00  0.590          H  
ATOM   4367  HA  ALA A 275      12.414  -4.436  12.168  1.00  0.560          H  
ATOM   4368 1HB  ALA A 275      13.166  -5.869  14.033  1.00  0.800          H  
ATOM   4369 2HB  ALA A 275      11.577  -6.397  13.430  1.00  0.800          H  
ATOM   4370 3HB  ALA A 275      13.036  -7.263  12.963  1.00  0.800          H  
ATOM   4371  N   VAL A 276      14.954  -4.320  12.419  1.00  0.470          N  
ATOM   4372  CA  VAL A 276      16.416  -4.144  12.385  1.00  0.470          C  
ATOM   4373  C   VAL A 276      17.035  -4.221  13.773  1.00  0.450          C  
ATOM   4374  O   VAL A 276      16.608  -3.525  14.692  1.00  0.470          O  
ATOM   4375  CB  VAL A 276      16.844  -2.773  11.766  1.00  0.660          C  
ATOM   4376  CG1 VAL A 276      18.368  -2.607  11.774  1.00  0.660          C  
ATOM   4377  CG2 VAL A 276      16.317  -2.651  10.375  1.00  0.660          C  
ATOM   4378  H   VAL A 276      14.364  -3.713  12.996  1.00  0.560          H  
ATOM   4379  HA  VAL A 276      16.844  -4.942  11.778  1.00  0.560          H  
ATOM   4380  HB  VAL A 276      16.472  -1.987  12.366  1.00  0.790          H  
ATOM   4381 1HG1 VAL A 276      18.630  -1.631  11.355  1.00  0.790          H  
ATOM   4382 2HG1 VAL A 276      18.752  -2.651  12.786  1.00  0.790          H  
ATOM   4383 3HG1 VAL A 276      18.832  -3.390  11.176  1.00  0.790          H  
ATOM   4384 1HG2 VAL A 276      16.599  -1.685   9.952  1.00  0.790          H  
ATOM   4385 2HG2 VAL A 276      16.714  -3.452   9.754  1.00  0.790          H  
ATOM   4386 3HG2 VAL A 276      15.260  -2.723  10.426  1.00  0.790          H  
ATOM   4387  N   ASP A 277      18.064  -5.057  13.906  1.00  0.420          N  
ATOM   4388  CA  ASP A 277      18.837  -5.177  15.144  1.00  0.430          C  
ATOM   4389  C   ASP A 277      19.896  -4.092  15.078  1.00  0.470          C  
ATOM   4390  O   ASP A 277      20.838  -4.177  14.282  1.00  0.610          O  
ATOM   4391  CB  ASP A 277      19.452  -6.565  15.291  1.00  0.600          C  
ATOM   4392  CG  ASP A 277      20.237  -6.759  16.590  1.00  0.600          C  
ATOM   4393  OD1 ASP A 277      20.818  -5.798  17.100  1.00  0.600          O  
ATOM   4394  OD2 ASP A 277      20.220  -7.877  17.093  1.00  0.600          O  
ATOM   4395  H   ASP A 277      18.347  -5.592  13.096  1.00  0.500          H  
ATOM   4396  HA  ASP A 277      18.193  -4.975  16.002  1.00  0.520          H  
ATOM   4397 1HB  ASP A 277      18.661  -7.298  15.266  1.00  0.720          H  
ATOM   4398 2HB  ASP A 277      20.106  -6.762  14.447  1.00  0.720          H  
ATOM   4399  N   CYS A 278      19.744  -3.061  15.882  1.00  0.410          N  
ATOM   4400  CA  CYS A 278      20.560  -1.862  15.759  1.00  0.430          C  
ATOM   4401  C   CYS A 278      21.989  -2.076  16.251  1.00  0.450          C  
ATOM   4402  O   CYS A 278      22.814  -1.161  16.175  1.00  0.540          O  
ATOM   4403  CB  CYS A 278      19.914  -0.730  16.549  1.00  0.590          C  
ATOM   4404  SG  CYS A 278      18.208  -0.330  16.024  1.00  0.590          S  
ATOM   4405  H   CYS A 278      19.008  -3.071  16.589  1.00  0.490          H  
ATOM   4406  HA  CYS A 278      20.596  -1.584  14.705  1.00  0.520          H  
ATOM   4407 1HB  CYS A 278      19.888  -1.000  17.603  1.00  0.710          H  
ATOM   4408 2HB  CYS A 278      20.520   0.171  16.456  1.00  0.710          H  
ATOM   4409  N   ALA A 279      22.293  -3.255  16.811  1.00  0.460          N  
ATOM   4410  CA  ALA A 279      23.633  -3.552  17.307  1.00  0.460          C  
ATOM   4411  C   ALA A 279      24.365  -4.586  16.446  1.00  0.470          C  
ATOM   4412  O   ALA A 279      25.462  -5.030  16.817  1.00  0.490          O  
ATOM   4413  CB  ALA A 279      23.544  -4.060  18.731  1.00  0.640          C  
ATOM   4414  H   ALA A 279      21.577  -4.002  16.868  1.00  0.550          H  
ATOM   4415  HA  ALA A 279      24.213  -2.630  17.289  1.00  0.550          H  
ATOM   4416 1HB  ALA A 279      24.548  -4.250  19.106  1.00  0.770          H  
ATOM   4417 2HB  ALA A 279      23.052  -3.313  19.353  1.00  0.770          H  
ATOM   4418 3HB  ALA A 279      22.960  -4.985  18.732  1.00  0.770          H  
ATOM   4419  N   LEU A 280      23.770  -4.978  15.320  1.00  0.480          N  
ATOM   4420  CA  LEU A 280      24.360  -6.014  14.482  1.00  0.500          C  
ATOM   4421  C   LEU A 280      25.623  -5.559  13.741  1.00  0.510          C  
ATOM   4422  O   LEU A 280      26.670  -6.203  13.841  1.00  0.530          O  
ATOM   4423  CB  LEU A 280      23.303  -6.481  13.468  1.00  0.690          C  
ATOM   4424  CG  LEU A 280      23.691  -7.589  12.447  1.00  0.690          C  
ATOM   4425  CD1 LEU A 280      24.050  -8.883  13.180  1.00  0.690          C  
ATOM   4426  CD2 LEU A 280      22.512  -7.799  11.503  1.00  0.690          C  
ATOM   4427  H   LEU A 280      22.860  -4.574  15.061  1.00  0.580          H  
ATOM   4428  HA  LEU A 280      24.611  -6.845  15.132  1.00  0.600          H  
ATOM   4429 1HB  LEU A 280      22.448  -6.842  14.030  1.00  0.830          H  
ATOM   4430 2HB  LEU A 280      22.977  -5.611  12.892  1.00  0.830          H  
ATOM   4431  HG  LEU A 280      24.565  -7.274  11.866  1.00  0.830          H  
ATOM   4432 1HD1 LEU A 280      24.314  -9.650  12.452  1.00  0.830          H  
ATOM   4433 2HD1 LEU A 280      24.896  -8.715  13.837  1.00  0.830          H  
ATOM   4434 3HD1 LEU A 280      23.195  -9.227  13.772  1.00  0.830          H  
ATOM   4435 1HD2 LEU A 280      22.764  -8.563  10.768  1.00  0.830          H  
ATOM   4436 2HD2 LEU A 280      21.637  -8.110  12.072  1.00  0.830          H  
ATOM   4437 3HD2 LEU A 280      22.298  -6.856  10.990  1.00  0.830          H  
ATOM   4438  N   ASP A 281      25.536  -4.445  13.016  1.00  0.500          N  
ATOM   4439  CA  ASP A 281      26.657  -3.924  12.239  1.00  0.510          C  
ATOM   4440  C   ASP A 281      26.438  -2.405  11.974  1.00  0.490          C  
ATOM   4441  O   ASP A 281      25.364  -1.892  12.321  1.00  0.460          O  
ATOM   4442  CB  ASP A 281      26.762  -4.785  10.951  1.00  0.710          C  
ATOM   4443  CG  ASP A 281      25.481  -4.795  10.073  1.00  0.710          C  
ATOM   4444  OD1 ASP A 281      24.641  -3.902  10.222  1.00  0.710          O  
ATOM   4445  OD2 ASP A 281      25.357  -5.683   9.258  1.00  0.710          O  
ATOM   4446  H   ASP A 281      24.655  -3.952  12.994  1.00  0.600          H  
ATOM   4447  HA  ASP A 281      27.563  -4.071  12.816  1.00  0.610          H  
ATOM   4448 1HB  ASP A 281      27.581  -4.498  10.338  1.00  0.850          H  
ATOM   4449 2HB  ASP A 281      26.969  -5.818  11.251  1.00  0.850          H  
ATOM   4450  N   PRO A 282      27.437  -1.646  11.430  1.00  0.490          N  
ATOM   4451  CA  PRO A 282      27.341  -0.234  11.035  1.00  0.470          C  
ATOM   4452  C   PRO A 282      26.186   0.106  10.078  1.00  0.430          C  
ATOM   4453  O   PRO A 282      25.648   1.222  10.114  1.00  0.410          O  
ATOM   4454  CB  PRO A 282      28.702   0.008  10.381  1.00  0.700          C  
ATOM   4455  CG  PRO A 282      29.636  -0.969  11.061  1.00  0.700          C  
ATOM   4456  CD  PRO A 282      28.811  -2.201  11.282  1.00  0.700          C  
ATOM   4457  HA  PRO A 282      27.256   0.373  11.952  1.00  0.560          H  
ATOM   4458 1HB  PRO A 282      28.638  -0.142   9.312  1.00  0.850          H  
ATOM   4459 2HB  PRO A 282      29.001   1.058  10.540  1.00  0.850          H  
ATOM   4460 1HG  PRO A 282      30.502  -1.169  10.412  1.00  0.850          H  
ATOM   4461 2HG  PRO A 282      30.032  -0.548  11.989  1.00  0.850          H  
ATOM   4462 1HD  PRO A 282      28.909  -2.833  10.404  1.00  0.850          H  
ATOM   4463 2HD  PRO A 282      29.152  -2.697  12.198  1.00  0.850          H  
ATOM   4464  N   LEU A 283      25.818  -0.834   9.184  1.00  0.430          N  
ATOM   4465  CA  LEU A 283      24.705  -0.575   8.275  1.00  0.410          C  
ATOM   4466  C   LEU A 283      23.395  -0.516   9.033  1.00  0.410          C  
ATOM   4467  O   LEU A 283      22.573   0.378   8.802  1.00  0.410          O  
ATOM   4468  CB  LEU A 283      24.601  -1.622   7.165  1.00  0.580          C  
ATOM   4469  CG  LEU A 283      23.372  -1.445   6.176  1.00  0.580          C  
ATOM   4470  CD1 LEU A 283      23.418  -0.076   5.451  1.00  0.580          C  
ATOM   4471  CD2 LEU A 283      23.398  -2.578   5.172  1.00  0.580          C  
ATOM   4472  H   LEU A 283      26.288  -1.729   9.118  1.00  0.520          H  
ATOM   4473  HA  LEU A 283      24.879   0.394   7.816  1.00  0.490          H  
ATOM   4474 1HB  LEU A 283      25.514  -1.591   6.573  1.00  0.700          H  
ATOM   4475 2HB  LEU A 283      24.524  -2.612   7.626  1.00  0.700          H  
ATOM   4476  HG  LEU A 283      22.443  -1.491   6.744  1.00  0.700          H  
ATOM   4477 1HD1 LEU A 283      22.565   0.005   4.786  1.00  0.700          H  
ATOM   4478 2HD1 LEU A 283      23.377   0.743   6.168  1.00  0.700          H  
ATOM   4479 3HD1 LEU A 283      24.333  -0.004   4.870  1.00  0.700          H  
ATOM   4480 1HD2 LEU A 283      22.553  -2.490   4.487  1.00  0.700          H  
ATOM   4481 2HD2 LEU A 283      24.324  -2.530   4.606  1.00  0.700          H  
ATOM   4482 3HD2 LEU A 283      23.343  -3.533   5.696  1.00  0.700          H  
ATOM   4483  N   SER A 284      23.182  -1.497   9.912  1.00  0.430          N  
ATOM   4484  CA  SER A 284      21.968  -1.561  10.702  1.00  0.440          C  
ATOM   4485  C   SER A 284      21.897  -0.335  11.597  1.00  0.430          C  
ATOM   4486  O   SER A 284      20.862   0.331  11.692  1.00  0.440          O  
ATOM   4487  CB  SER A 284      21.968  -2.832  11.517  1.00  0.610          C  
ATOM   4488  OG  SER A 284      21.907  -3.956  10.677  1.00  0.610          O  
ATOM   4489  H   SER A 284      23.876  -2.251  10.016  1.00  0.520          H  
ATOM   4490  HA  SER A 284      21.109  -1.566  10.034  1.00  0.530          H  
ATOM   4491 1HB  SER A 284      22.873  -2.879  12.120  1.00  0.730          H  
ATOM   4492 2HB  SER A 284      21.136  -2.827  12.194  1.00  0.730          H  
ATOM   4493  HG  SER A 284      22.831  -4.074  10.343  1.00  0.730          H  
ATOM   4494  N   GLU A 285      23.037   0.048  12.182  1.00  0.430          N  
ATOM   4495  CA  GLU A 285      23.072   1.230  13.021  1.00  0.440          C  
ATOM   4496  C   GLU A 285      22.596   2.446  12.214  1.00  0.440          C  
ATOM   4497  O   GLU A 285      21.794   3.249  12.713  1.00  0.450          O  
ATOM   4498  CB  GLU A 285      24.484   1.473  13.533  1.00  0.610          C  
ATOM   4499  CG  GLU A 285      24.613   2.601  14.531  1.00  0.610          C  
ATOM   4500  CD  GLU A 285      26.019   2.870  14.872  1.00  0.610          C  
ATOM   4501  OE1 GLU A 285      26.699   3.325  13.986  1.00  0.610          O  
ATOM   4502  OE2 GLU A 285      26.435   2.630  15.974  1.00  0.610          O  
ATOM   4503  H   GLU A 285      23.875  -0.535  12.087  1.00  0.520          H  
ATOM   4504  HA  GLU A 285      22.402   1.079  13.869  1.00  0.530          H  
ATOM   4505 1HB  GLU A 285      24.854   0.560  14.000  1.00  0.730          H  
ATOM   4506 2HB  GLU A 285      25.139   1.696  12.695  1.00  0.730          H  
ATOM   4507 1HG  GLU A 285      24.170   3.510  14.120  1.00  0.730          H  
ATOM   4508 2HG  GLU A 285      24.063   2.335  15.433  1.00  0.730          H  
ATOM   4509  N   THR A 286      23.078   2.568  10.963  1.00  0.440          N  
ATOM   4510  CA  THR A 286      22.706   3.660  10.070  1.00  0.460          C  
ATOM   4511  C   THR A 286      21.195   3.643   9.821  1.00  0.490          C  
ATOM   4512  O   THR A 286      20.547   4.689   9.893  1.00  0.520          O  
ATOM   4513  CB  THR A 286      23.498   3.580   8.733  1.00  0.640          C  
ATOM   4514  OG1 THR A 286      24.910   3.692   9.008  1.00  0.640          O  
ATOM   4515  CG2 THR A 286      23.083   4.717   7.779  1.00  0.640          C  
ATOM   4516  H   THR A 286      23.788   1.905  10.643  1.00  0.530          H  
ATOM   4517  HA  THR A 286      22.964   4.600  10.556  1.00  0.550          H  
ATOM   4518  HB  THR A 286      23.309   2.632   8.250  1.00  0.760          H  
ATOM   4519  HG1 THR A 286      25.219   2.879   9.477  1.00  0.760          H  
ATOM   4520 1HG2 THR A 286      23.657   4.642   6.858  1.00  0.760          H  
ATOM   4521 2HG2 THR A 286      22.030   4.631   7.553  1.00  0.760          H  
ATOM   4522 3HG2 THR A 286      23.277   5.682   8.248  1.00  0.760          H  
ATOM   4523  N   LYS A 287      20.624   2.466   9.539  1.00  0.490          N  
ATOM   4524  CA  LYS A 287      19.175   2.359   9.323  1.00  0.510          C  
ATOM   4525  C   LYS A 287      18.382   2.810  10.562  1.00  0.520          C  
ATOM   4526  O   LYS A 287      17.384   3.545  10.455  1.00  0.540          O  
ATOM   4527  CB  LYS A 287      18.802   0.918   8.939  1.00  0.710          C  
ATOM   4528  CG  LYS A 287      19.237   0.510   7.519  1.00  0.710          C  
ATOM   4529  CD  LYS A 287      18.868  -0.936   7.188  1.00  0.710          C  
ATOM   4530  CE  LYS A 287      19.222  -1.270   5.734  1.00  0.710          C  
ATOM   4531  NZ  LYS A 287      18.888  -2.686   5.369  1.00  0.710          N  
ATOM   4532  H   LYS A 287      21.229   1.644   9.436  1.00  0.590          H  
ATOM   4533  HA  LYS A 287      18.902   3.013   8.494  1.00  0.610          H  
ATOM   4534 1HB  LYS A 287      19.269   0.230   9.639  1.00  0.850          H  
ATOM   4535 2HB  LYS A 287      17.724   0.784   9.025  1.00  0.850          H  
ATOM   4536 1HG  LYS A 287      18.735   1.163   6.808  1.00  0.850          H  
ATOM   4537 2HG  LYS A 287      20.315   0.645   7.413  1.00  0.850          H  
ATOM   4538 1HD  LYS A 287      19.413  -1.608   7.853  1.00  0.850          H  
ATOM   4539 2HD  LYS A 287      17.799  -1.086   7.342  1.00  0.850          H  
ATOM   4540 1HE  LYS A 287      18.666  -0.600   5.081  1.00  0.850          H  
ATOM   4541 2HE  LYS A 287      20.285  -1.108   5.578  1.00  0.850          H  
ATOM   4542 1HZ  LYS A 287      19.128  -2.854   4.397  1.00  0.850          H  
ATOM   4543 2HZ  LYS A 287      19.405  -3.322   5.956  1.00  0.850          H  
ATOM   4544 3HZ  LYS A 287      17.897  -2.844   5.493  1.00  0.850          H  
ATOM   4545  N   CYS A 288      18.841   2.409  11.752  1.00  0.520          N  
ATOM   4546  CA  CYS A 288      18.187   2.784  13.000  1.00  0.540          C  
ATOM   4547  C   CYS A 288      18.307   4.287  13.279  1.00  0.580          C  
ATOM   4548  O   CYS A 288      17.378   4.899  13.824  1.00  0.740          O  
ATOM   4549  CB  CYS A 288      18.761   1.972  14.150  1.00  0.750          C  
ATOM   4550  SG  CYS A 288      18.311   0.209  14.073  1.00  0.750          S  
ATOM   4551  H   CYS A 288      19.646   1.772  11.776  1.00  0.620          H  
ATOM   4552  HA  CYS A 288      17.134   2.538  12.919  1.00  0.650          H  
ATOM   4553 1HB  CYS A 288      19.851   2.044  14.134  1.00  0.900          H  
ATOM   4554 2HB  CYS A 288      18.413   2.380  15.097  1.00  0.900          H  
ATOM   4555  N   THR A 289      19.444   4.867  12.895  1.00  0.510          N  
ATOM   4556  CA  THR A 289      19.743   6.289  13.030  1.00  0.540          C  
ATOM   4557  C   THR A 289      18.833   7.121  12.123  1.00  0.540          C  
ATOM   4558  O   THR A 289      18.266   8.133  12.548  1.00  0.570          O  
ATOM   4559  CB  THR A 289      21.228   6.558  12.675  1.00  0.740          C  
ATOM   4560  OG1 THR A 289      22.070   5.820  13.578  1.00  0.740          O  
ATOM   4561  CG2 THR A 289      21.560   8.047  12.774  1.00  0.740          C  
ATOM   4562  H   THR A 289      20.175   4.257  12.526  1.00  0.610          H  
ATOM   4563  HA  THR A 289      19.573   6.585  14.062  1.00  0.650          H  
ATOM   4564  HB  THR A 289      21.423   6.226  11.664  1.00  0.890          H  
ATOM   4565  HG1 THR A 289      21.949   4.858  13.410  1.00  0.890          H  
ATOM   4566 1HG2 THR A 289      22.611   8.200  12.520  1.00  0.890          H  
ATOM   4567 2HG2 THR A 289      20.940   8.618  12.082  1.00  0.890          H  
ATOM   4568 3HG2 THR A 289      21.379   8.392  13.790  1.00  0.890          H  
ATOM   4569  N   LEU A 290      18.682   6.673  10.872  1.00  0.520          N  
ATOM   4570  CA  LEU A 290      17.888   7.374   9.873  1.00  0.540          C  
ATOM   4571  C   LEU A 290      16.401   7.004   9.879  1.00  0.550          C  
ATOM   4572  O   LEU A 290      15.601   7.686   9.237  1.00  0.630          O  
ATOM   4573  CB  LEU A 290      18.464   7.064   8.487  1.00  0.750          C  
ATOM   4574  CG  LEU A 290      19.947   7.488   8.239  1.00  0.750          C  
ATOM   4575  CD1 LEU A 290      20.358   6.991   6.875  1.00  0.750          C  
ATOM   4576  CD2 LEU A 290      20.125   8.996   8.348  1.00  0.750          C  
ATOM   4577  H   LEU A 290      19.209   5.842  10.585  1.00  0.620          H  
ATOM   4578  HA  LEU A 290      17.954   8.438  10.075  1.00  0.650          H  
ATOM   4579 1HB  LEU A 290      18.408   5.982   8.341  1.00  0.900          H  
ATOM   4580 2HB  LEU A 290      17.841   7.544   7.737  1.00  0.900          H  
ATOM   4581  HG  LEU A 290      20.584   7.007   8.977  1.00  0.900          H  
ATOM   4582 1HD1 LEU A 290      21.396   7.238   6.697  1.00  0.900          H  
ATOM   4583 2HD1 LEU A 290      20.237   5.920   6.843  1.00  0.900          H  
ATOM   4584 3HD1 LEU A 290      19.739   7.450   6.107  1.00  0.900          H  
ATOM   4585 1HD2 LEU A 290      21.163   9.240   8.174  1.00  0.900          H  
ATOM   4586 2HD2 LEU A 290      19.503   9.495   7.604  1.00  0.900          H  
ATOM   4587 3HD2 LEU A 290      19.849   9.339   9.340  1.00  0.900          H  
ATOM   4588  N   LYS A 291      16.022   5.961  10.631  1.00  0.510          N  
ATOM   4589  CA  LYS A 291      14.646   5.475  10.735  1.00  0.530          C  
ATOM   4590  C   LYS A 291      14.132   5.065   9.374  1.00  0.540          C  
ATOM   4591  O   LYS A 291      13.041   5.458   8.954  1.00  0.570          O  
ATOM   4592  CB  LYS A 291      13.715   6.531  11.351  1.00  0.730          C  
ATOM   4593  CG  LYS A 291      14.194   7.085  12.688  1.00  0.730          C  
ATOM   4594  CD  LYS A 291      14.164   6.035  13.793  1.00  0.730          C  
ATOM   4595  CE  LYS A 291      14.636   6.607  15.121  1.00  0.730          C  
ATOM   4596  NZ  LYS A 291      16.058   7.060  15.034  1.00  0.730          N  
ATOM   4597  H   LYS A 291      16.742   5.404  11.090  1.00  0.610          H  
ATOM   4598  HA  LYS A 291      14.644   4.580  11.357  1.00  0.640          H  
ATOM   4599 1HB  LYS A 291      13.589   7.366  10.664  1.00  0.880          H  
ATOM   4600 2HB  LYS A 291      12.729   6.091  11.507  1.00  0.880          H  
ATOM   4601 1HG  LYS A 291      15.212   7.452  12.565  1.00  0.880          H  
ATOM   4602 2HG  LYS A 291      13.560   7.920  12.972  1.00  0.880          H  
ATOM   4603 1HD  LYS A 291      13.152   5.642  13.907  1.00  0.880          H  
ATOM   4604 2HD  LYS A 291      14.828   5.214  13.539  1.00  0.880          H  
ATOM   4605 1HE  LYS A 291      14.009   7.443  15.421  1.00  0.880          H  
ATOM   4606 2HE  LYS A 291      14.567   5.822  15.874  1.00  0.880          H  
ATOM   4607 1HZ  LYS A 291      16.377   7.406  15.923  1.00  0.880          H  
ATOM   4608 2HZ  LYS A 291      16.640   6.253  14.735  1.00  0.880          H  
ATOM   4609 3HZ  LYS A 291      16.145   7.794  14.343  1.00  0.880          H  
ATOM   4610  N   SER A 292      14.935   4.262   8.691  1.00  0.520          N  
ATOM   4611  CA  SER A 292      14.594   3.779   7.363  1.00  0.540          C  
ATOM   4612  C   SER A 292      15.218   2.449   7.037  1.00  0.530          C  
ATOM   4613  O   SER A 292      16.348   2.171   7.410  1.00  0.540          O  
ATOM   4614  CB  SER A 292      15.052   4.730   6.292  1.00  0.750          C  
ATOM   4615  OG  SER A 292      14.748   4.183   5.025  1.00  0.750          O  
ATOM   4616  H   SER A 292      15.821   3.999   9.137  1.00  0.620          H  
ATOM   4617  HA  SER A 292      13.512   3.673   7.306  1.00  0.650          H  
ATOM   4618 1HB  SER A 292      14.564   5.698   6.413  1.00  0.900          H  
ATOM   4619 2HB  SER A 292      16.129   4.885   6.377  1.00  0.900          H  
ATOM   4620  HG  SER A 292      15.333   4.652   4.380  1.00  0.900          H  
ATOM   4621  N   PHE A 293      14.494   1.629   6.287  1.00  0.530          N  
ATOM   4622  CA  PHE A 293      15.036   0.349   5.837  1.00  0.530          C  
ATOM   4623  C   PHE A 293      15.727   0.502   4.473  1.00  0.530          C  
ATOM   4624  O   PHE A 293      16.274  -0.464   3.932  1.00  0.540          O  
ATOM   4625  CB  PHE A 293      13.922  -0.714   5.799  1.00  0.740          C  
ATOM   4626  CG  PHE A 293      13.450  -1.225   7.188  1.00  0.740          C  
ATOM   4627  CD1 PHE A 293      12.776  -0.411   8.074  1.00  0.740          C  
ATOM   4628  CD2 PHE A 293      13.651  -2.552   7.567  1.00  0.740          C  
ATOM   4629  CE1 PHE A 293      12.345  -0.881   9.301  1.00  0.740          C  
ATOM   4630  CE2 PHE A 293      13.207  -3.023   8.787  1.00  0.740          C  
ATOM   4631  CZ  PHE A 293      12.559  -2.184   9.661  1.00  0.740          C  
ATOM   4632  H   PHE A 293      13.564   1.914   6.012  1.00  0.640          H  
ATOM   4633  HA  PHE A 293      15.781   0.021   6.561  1.00  0.640          H  
ATOM   4634 1HB  PHE A 293      13.060  -0.308   5.277  1.00  0.890          H  
ATOM   4635 2HB  PHE A 293      14.269  -1.573   5.225  1.00  0.890          H  
ATOM   4636  HD1 PHE A 293      12.596   0.604   7.804  1.00  0.890          H  
ATOM   4637  HD2 PHE A 293      14.162  -3.239   6.886  1.00  0.890          H  
ATOM   4638  HE1 PHE A 293      11.828  -0.216   9.982  1.00  0.890          H  
ATOM   4639  HE2 PHE A 293      13.383  -4.070   9.055  1.00  0.890          H  
ATOM   4640  HZ  PHE A 293      12.214  -2.551  10.626  1.00  0.890          H  
ATOM   4641  N   THR A 294      15.682   1.727   3.933  1.00  0.540          N  
ATOM   4642  CA  THR A 294      16.324   2.112   2.675  1.00  0.560          C  
ATOM   4643  C   THR A 294      17.209   3.329   2.918  1.00  0.620          C  
ATOM   4644  O   THR A 294      16.758   4.362   3.432  1.00  0.870          O  
ATOM   4645  CB  THR A 294      15.310   2.424   1.550  1.00  0.780          C  
ATOM   4646  OG1 THR A 294      14.533   1.259   1.264  1.00  0.780          O  
ATOM   4647  CG2 THR A 294      16.045   2.866   0.266  1.00  0.780          C  
ATOM   4648  H   THR A 294      15.205   2.451   4.460  1.00  0.650          H  
ATOM   4649  HA  THR A 294      16.959   1.295   2.344  1.00  0.670          H  
ATOM   4650  HB  THR A 294      14.643   3.222   1.877  1.00  0.930          H  
ATOM   4651  HG1 THR A 294      14.085   0.981   2.065  1.00  0.930          H  
ATOM   4652 1HG2 THR A 294      15.312   3.077  -0.511  1.00  0.930          H  
ATOM   4653 2HG2 THR A 294      16.632   3.768   0.449  1.00  0.930          H  
ATOM   4654 3HG2 THR A 294      16.705   2.070  -0.071  1.00  0.930          H  
ATOM   4655  N   VAL A 295      18.465   3.216   2.525  1.00  0.730          N  
ATOM   4656  CA  VAL A 295      19.442   4.281   2.728  1.00  0.680          C  
ATOM   4657  C   VAL A 295      20.081   4.668   1.397  1.00  0.670          C  
ATOM   4658  O   VAL A 295      20.530   3.800   0.637  1.00  0.670          O  
ATOM   4659  CB  VAL A 295      20.508   3.847   3.773  1.00  0.970          C  
ATOM   4660  CG1 VAL A 295      21.535   4.952   3.974  1.00  0.970          C  
ATOM   4661  CG2 VAL A 295      19.798   3.458   5.105  1.00  0.970          C  
ATOM   4662  H   VAL A 295      18.731   2.342   2.070  1.00  0.880          H  
ATOM   4663  HA  VAL A 295      18.925   5.157   3.122  1.00  0.820          H  
ATOM   4664  HB  VAL A 295      21.047   3.011   3.409  1.00  1.170          H  
ATOM   4665 1HG1 VAL A 295      22.281   4.629   4.696  1.00  1.170          H  
ATOM   4666 2HG1 VAL A 295      22.033   5.181   3.033  1.00  1.170          H  
ATOM   4667 3HG1 VAL A 295      21.043   5.845   4.343  1.00  1.170          H  
ATOM   4668 1HG2 VAL A 295      20.538   3.142   5.841  1.00  1.170          H  
ATOM   4669 2HG2 VAL A 295      19.246   4.311   5.488  1.00  1.170          H  
ATOM   4670 3HG2 VAL A 295      19.103   2.640   4.928  1.00  1.170          H  
ATOM   4671  N   GLU A 296      20.111   5.971   1.121  1.00  0.650          N  
ATOM   4672  CA  GLU A 296      20.686   6.494  -0.115  1.00  0.650          C  
ATOM   4673  C   GLU A 296      22.207   6.577  -0.058  1.00  0.640          C  
ATOM   4674  O   GLU A 296      22.791   6.752   1.010  1.00  0.640          O  
ATOM   4675  CB  GLU A 296      20.109   7.875  -0.413  1.00  0.910          C  
ATOM   4676  CG  GLU A 296      18.602   7.882  -0.654  1.00  0.910          C  
ATOM   4677  CD  GLU A 296      18.217   7.162  -1.912  1.00  0.910          C  
ATOM   4678  OE1 GLU A 296      18.971   7.213  -2.854  1.00  0.910          O  
ATOM   4679  OE2 GLU A 296      17.174   6.559  -1.933  1.00  0.910          O  
ATOM   4680  H   GLU A 296      19.708   6.614   1.790  1.00  0.780          H  
ATOM   4681  HA  GLU A 296      20.415   5.824  -0.932  1.00  0.780          H  
ATOM   4682 1HB  GLU A 296      20.319   8.544   0.423  1.00  1.090          H  
ATOM   4683 2HB  GLU A 296      20.599   8.293  -1.293  1.00  1.090          H  
ATOM   4684 1HG  GLU A 296      18.104   7.403   0.189  1.00  1.090          H  
ATOM   4685 2HG  GLU A 296      18.256   8.913  -0.709  1.00  1.090          H  
ATOM   4686  N   LYS A 297      22.840   6.503  -1.222  1.00  0.640          N  
ATOM   4687  CA  LYS A 297      24.293   6.617  -1.336  1.00  0.610          C  
ATOM   4688  C   LYS A 297      24.819   7.921  -0.737  1.00  0.590          C  
ATOM   4689  O   LYS A 297      24.281   8.999  -1.006  1.00  0.620          O  
ATOM   4690  CB  LYS A 297      24.709   6.492  -2.805  1.00  0.870          C  
ATOM   4691  CG  LYS A 297      26.212   6.539  -3.035  1.00  0.870          C  
ATOM   4692  CD  LYS A 297      26.623   6.198  -4.464  1.00  0.870          C  
ATOM   4693  CE  LYS A 297      26.206   7.272  -5.458  1.00  0.870          C  
ATOM   4694  NZ  LYS A 297      26.854   7.071  -6.772  1.00  0.870          N  
ATOM   4695  H   LYS A 297      22.294   6.366  -2.063  1.00  0.770          H  
ATOM   4696  HA  LYS A 297      24.739   5.795  -0.781  1.00  0.730          H  
ATOM   4697 1HB  LYS A 297      24.331   5.557  -3.214  1.00  1.040          H  
ATOM   4698 2HB  LYS A 297      24.254   7.303  -3.365  1.00  1.040          H  
ATOM   4699 1HG  LYS A 297      26.576   7.543  -2.812  1.00  1.040          H  
ATOM   4700 2HG  LYS A 297      26.696   5.847  -2.363  1.00  1.040          H  
ATOM   4701 1HD  LYS A 297      27.711   6.104  -4.508  1.00  1.040          H  
ATOM   4702 2HD  LYS A 297      26.181   5.242  -4.749  1.00  1.040          H  
ATOM   4703 1HE  LYS A 297      25.129   7.239  -5.593  1.00  1.040          H  
ATOM   4704 2HE  LYS A 297      26.490   8.254  -5.074  1.00  1.040          H  
ATOM   4705 1HZ  LYS A 297      26.573   7.798  -7.405  1.00  1.040          H  
ATOM   4706 2HZ  LYS A 297      27.875   7.130  -6.628  1.00  1.040          H  
ATOM   4707 3HZ  LYS A 297      26.614   6.176  -7.154  1.00  1.040          H  
ATOM   4708  N   GLY A 298      25.877   7.819   0.067  1.00  0.550          N  
ATOM   4709  CA  GLY A 298      26.458   8.993   0.711  1.00  0.540          C  
ATOM   4710  C   GLY A 298      27.194   8.653   2.001  1.00  0.510          C  
ATOM   4711  O   GLY A 298      27.541   7.497   2.256  1.00  0.510          O  
ATOM   4712  H   GLY A 298      26.276   6.888   0.219  1.00  0.660          H  
ATOM   4713 1HA  GLY A 298      27.132   9.491   0.022  1.00  0.650          H  
ATOM   4714 2HA  GLY A 298      25.661   9.702   0.934  1.00  0.650          H  
ATOM   4715  N   ILE A 299      27.504   9.687   2.775  1.00  0.540          N  
ATOM   4716  CA  ILE A 299      28.200   9.525   4.046  1.00  0.530          C  
ATOM   4717  C   ILE A 299      27.278  10.048   5.141  1.00  0.530          C  
ATOM   4718  O   ILE A 299      26.732  11.148   5.017  1.00  0.540          O  
ATOM   4719  CB  ILE A 299      29.586  10.235   4.031  1.00  0.750          C  
ATOM   4720  CG1 ILE A 299      30.351   9.998   5.370  1.00  0.750          C  
ATOM   4721  CG2 ILE A 299      29.443  11.736   3.692  1.00  0.750          C  
ATOM   4722  CD1 ILE A 299      31.874  10.368   5.312  1.00  0.750          C  
ATOM   4723  H   ILE A 299      27.198  10.608   2.492  1.00  0.650          H  
ATOM   4724  HA  ILE A 299      28.369   8.469   4.225  1.00  0.640          H  
ATOM   4725  HB  ILE A 299      30.182   9.768   3.282  1.00  0.900          H  
ATOM   4726 1HG1 ILE A 299      29.879  10.588   6.158  1.00  0.900          H  
ATOM   4727 2HG1 ILE A 299      30.267   8.939   5.631  1.00  0.900          H  
ATOM   4728 1HG2 ILE A 299      30.425  12.200   3.635  1.00  0.900          H  
ATOM   4729 2HG2 ILE A 299      28.954  11.846   2.733  1.00  0.900          H  
ATOM   4730 3HG2 ILE A 299      28.857  12.243   4.454  1.00  0.900          H  
ATOM   4731 1HD1 ILE A 299      32.342  10.163   6.269  1.00  0.900          H  
ATOM   4732 2HD1 ILE A 299      32.375   9.788   4.544  1.00  0.900          H  
ATOM   4733 3HD1 ILE A 299      32.000  11.422   5.081  1.00  0.900          H  
ATOM   4734  N   TYR A 300      27.104   9.271   6.203  1.00  0.530          N  
ATOM   4735  CA  TYR A 300      26.217   9.679   7.283  1.00  0.540          C  
ATOM   4736  C   TYR A 300      26.910   9.775   8.628  1.00  0.540          C  
ATOM   4737  O   TYR A 300      27.820   9.004   8.939  1.00  0.520          O  
ATOM   4738  CB  TYR A 300      25.060   8.689   7.400  1.00  0.750          C  
ATOM   4739  CG  TYR A 300      24.192   8.628   6.179  1.00  0.750          C  
ATOM   4740  CD1 TYR A 300      24.482   7.732   5.166  1.00  0.750          C  
ATOM   4741  CD2 TYR A 300      23.108   9.469   6.067  1.00  0.750          C  
ATOM   4742  CE1 TYR A 300      23.680   7.683   4.058  1.00  0.750          C  
ATOM   4743  CE2 TYR A 300      22.303   9.408   4.956  1.00  0.750          C  
ATOM   4744  CZ  TYR A 300      22.589   8.514   3.958  1.00  0.750          C  
ATOM   4745  OH  TYR A 300      21.786   8.436   2.855  1.00  0.750          O  
ATOM   4746  H   TYR A 300      27.576   8.364   6.225  1.00  0.640          H  
ATOM   4747  HA  TYR A 300      25.818  10.665   7.050  1.00  0.650          H  
ATOM   4748 1HB  TYR A 300      25.457   7.687   7.587  1.00  0.900          H  
ATOM   4749 2HB  TYR A 300      24.434   8.955   8.253  1.00  0.900          H  
ATOM   4750  HD1 TYR A 300      25.346   7.067   5.247  1.00  0.900          H  
ATOM   4751  HD2 TYR A 300      22.883  10.178   6.861  1.00  0.900          H  
ATOM   4752  HE1 TYR A 300      23.894   6.988   3.257  1.00  0.900          H  
ATOM   4753  HE2 TYR A 300      21.439  10.066   4.871  1.00  0.900          H  
ATOM   4754  HH  TYR A 300      22.168   7.782   2.229  1.00  0.900          H  
ATOM   4755  N   GLN A 301      26.441  10.704   9.452  1.00  0.550          N  
ATOM   4756  CA  GLN A 301      26.954  10.849  10.810  1.00  0.560          C  
ATOM   4757  C   GLN A 301      26.202   9.929  11.756  1.00  0.570          C  
ATOM   4758  O   GLN A 301      24.971   9.966  11.810  1.00  0.580          O  
ATOM   4759  CB  GLN A 301      26.837  12.308  11.279  1.00  0.780          C  
ATOM   4760  CG  GLN A 301      27.299  12.573  12.732  1.00  0.780          C  
ATOM   4761  CD  GLN A 301      28.812  12.417  12.951  1.00  0.780          C  
ATOM   4762  OE1 GLN A 301      29.642  13.055  12.275  1.00  0.780          O  
ATOM   4763  NE2 GLN A 301      29.169  11.579  13.911  1.00  0.780          N  
ATOM   4764  H   GLN A 301      25.701  11.315   9.132  1.00  0.660          H  
ATOM   4765  HA  GLN A 301      28.008  10.561  10.824  1.00  0.670          H  
ATOM   4766 1HB  GLN A 301      27.429  12.944  10.623  1.00  0.940          H  
ATOM   4767 2HB  GLN A 301      25.800  12.630  11.199  1.00  0.940          H  
ATOM   4768 1HG  GLN A 301      27.029  13.593  12.993  1.00  0.940          H  
ATOM   4769 2HG  GLN A 301      26.791  11.880  13.408  1.00  0.940          H  
ATOM   4770 1HE2 GLN A 301      30.129  11.435  14.120  1.00  0.940          H  
ATOM   4771 2HE2 GLN A 301      28.462  11.041  14.435  1.00  0.940          H  
ATOM   4772  N   THR A 302      26.945   9.128  12.510  1.00  0.580          N  
ATOM   4773  CA  THR A 302      26.380   8.202  13.479  1.00  0.610          C  
ATOM   4774  C   THR A 302      26.928   8.450  14.888  1.00  0.570          C  
ATOM   4775  O   THR A 302      27.543   9.489  15.176  1.00  0.560          O  
ATOM   4776  CB  THR A 302      26.578   6.726  13.053  1.00  0.840          C  
ATOM   4777  OG1 THR A 302      25.830   5.892  13.930  1.00  0.840          O  
ATOM   4778  CG2 THR A 302      28.015   6.309  13.081  1.00  0.840          C  
ATOM   4779  H   THR A 302      27.965   9.124  12.392  1.00  0.700          H  
ATOM   4780  HA  THR A 302      25.305   8.371  13.521  1.00  0.730          H  
ATOM   4781  HB  THR A 302      26.196   6.594  12.039  1.00  1.010          H  
ATOM   4782  HG1 THR A 302      25.982   4.945  13.683  1.00  1.010          H  
ATOM   4783 1HG2 THR A 302      28.090   5.266  12.780  1.00  1.010          H  
ATOM   4784 2HG2 THR A 302      28.565   6.912  12.396  1.00  1.010          H  
ATOM   4785 3HG2 THR A 302      28.412   6.415  14.074  1.00  1.010          H  
ATOM   4786  N   SER A 303      26.662   7.510  15.781  1.00  0.560          N  
ATOM   4787  CA  SER A 303      27.062   7.599  17.178  1.00  0.520          C  
ATOM   4788  C   SER A 303      28.566   7.775  17.312  1.00  0.510          C  
ATOM   4789  O   SER A 303      29.343   7.260  16.508  1.00  0.530          O  
ATOM   4790  CB  SER A 303      26.635   6.345  17.918  1.00  0.740          C  
ATOM   4791  OG  SER A 303      25.235   6.224  17.955  1.00  0.740          O  
ATOM   4792  H   SER A 303      26.157   6.691  15.455  1.00  0.670          H  
ATOM   4793  HA  SER A 303      26.570   8.463  17.626  1.00  0.620          H  
ATOM   4794 1HB  SER A 303      27.062   5.471  17.418  1.00  0.890          H  
ATOM   4795 2HB  SER A 303      27.034   6.365  18.932  1.00  0.890          H  
ATOM   4796  HG  SER A 303      25.055   5.383  18.388  1.00  0.890          H  
ATOM   4797  N   ASN A 304      28.980   8.517  18.330  1.00  0.520          N  
ATOM   4798  CA  ASN A 304      30.399   8.733  18.548  1.00  0.520          C  
ATOM   4799  C   ASN A 304      31.009   7.540  19.258  1.00  0.510          C  
ATOM   4800  O   ASN A 304      30.303   6.575  19.568  1.00  0.540          O  
ATOM   4801  CB  ASN A 304      30.605  10.047  19.300  1.00  0.730          C  
ATOM   4802  CG  ASN A 304      30.012  10.072  20.696  1.00  0.730          C  
ATOM   4803  OD1 ASN A 304      29.643   9.046  21.274  1.00  0.730          O  
ATOM   4804  ND2 ASN A 304      29.908  11.260  21.250  1.00  0.730          N  
ATOM   4805  H   ASN A 304      28.303   8.916  18.966  1.00  0.620          H  
ATOM   4806  HA  ASN A 304      30.894   8.805  17.581  1.00  0.620          H  
ATOM   4807 1HB  ASN A 304      31.660  10.257  19.390  1.00  0.870          H  
ATOM   4808 2HB  ASN A 304      30.166  10.859  18.721  1.00  0.870          H  
ATOM   4809 1HD2 ASN A 304      29.523  11.352  22.171  1.00  0.870          H  
ATOM   4810 2HD2 ASN A 304      30.215  12.073  20.756  1.00  0.870          H  
ATOM   4811  N   PHE A 305      32.308   7.601  19.542  1.00  0.530          N  
ATOM   4812  CA  PHE A 305      32.934   6.461  20.187  1.00  0.520          C  
ATOM   4813  C   PHE A 305      34.013   6.869  21.161  1.00  0.540          C  
ATOM   4814  O   PHE A 305      34.565   7.978  21.101  1.00  0.570          O  
ATOM   4815  CB  PHE A 305      33.607   5.548  19.153  1.00  0.730          C  
ATOM   4816  CG  PHE A 305      34.884   6.131  18.527  1.00  0.730          C  
ATOM   4817  CD1 PHE A 305      36.149   5.778  19.000  1.00  0.730          C  
ATOM   4818  CD2 PHE A 305      34.825   7.042  17.516  1.00  0.730          C  
ATOM   4819  CE1 PHE A 305      37.283   6.317  18.430  1.00  0.730          C  
ATOM   4820  CE2 PHE A 305      35.936   7.570  16.953  1.00  0.730          C  
ATOM   4821  CZ  PHE A 305      37.154   7.213  17.394  1.00  0.730          C  
ATOM   4822  H   PHE A 305      32.860   8.409  19.250  1.00  0.640          H  
ATOM   4823  HA  PHE A 305      32.171   5.911  20.733  1.00  0.620          H  
ATOM   4824 1HB  PHE A 305      33.856   4.594  19.622  1.00  0.880          H  
ATOM   4825 2HB  PHE A 305      32.900   5.337  18.352  1.00  0.880          H  
ATOM   4826  HD1 PHE A 305      36.234   5.070  19.824  1.00  0.880          H  
ATOM   4827  HD2 PHE A 305      33.881   7.361  17.170  1.00  0.880          H  
ATOM   4828  HE1 PHE A 305      38.271   6.038  18.799  1.00  0.880          H  
ATOM   4829  HE2 PHE A 305      35.843   8.296  16.143  1.00  0.880          H  
ATOM   4830  HZ  PHE A 305      38.011   7.651  16.925  1.00  0.880          H  
ATOM   4831  N   ARG A 306      34.341   5.919  22.040  1.00  0.550          N  
ATOM   4832  CA  ARG A 306      35.436   6.068  22.992  1.00  0.590          C  
ATOM   4833  C   ARG A 306      36.234   4.779  23.165  1.00  0.600          C  
ATOM   4834  O   ARG A 306      35.701   3.669  23.032  1.00  0.670          O  
ATOM   4835  CB  ARG A 306      34.901   6.472  24.363  1.00  0.810          C  
ATOM   4836  CG  ARG A 306      34.007   5.403  25.041  1.00  0.810          C  
ATOM   4837  CD  ARG A 306      33.517   5.815  26.385  1.00  0.810          C  
ATOM   4838  NE  ARG A 306      32.603   4.805  26.970  1.00  0.810          N  
ATOM   4839  CZ  ARG A 306      32.963   3.711  27.712  1.00  0.810          C  
ATOM   4840  NH1 ARG A 306      34.229   3.458  27.997  1.00  0.810          N  
ATOM   4841  NH2 ARG A 306      32.019   2.896  28.155  1.00  0.810          N  
ATOM   4842  H   ARG A 306      33.782   5.060  22.030  1.00  0.660          H  
ATOM   4843  HA  ARG A 306      36.111   6.843  22.630  1.00  0.710          H  
ATOM   4844 1HB  ARG A 306      35.738   6.677  25.031  1.00  0.970          H  
ATOM   4845 2HB  ARG A 306      34.320   7.389  24.269  1.00  0.970          H  
ATOM   4846 1HG  ARG A 306      33.141   5.214  24.406  1.00  0.970          H  
ATOM   4847 2HG  ARG A 306      34.567   4.477  25.172  1.00  0.970          H  
ATOM   4848 1HD  ARG A 306      34.360   5.958  27.057  1.00  0.970          H  
ATOM   4849 2HD  ARG A 306      32.969   6.753  26.293  1.00  0.970          H  
ATOM   4850  HE  ARG A 306      31.613   4.935  26.795  1.00  0.970          H  
ATOM   4851 1HH1 ARG A 306      34.951   4.078  27.673  1.00  0.970          H  
ATOM   4852 2HH1 ARG A 306      34.479   2.631  28.569  1.00  0.970          H  
ATOM   4853 1HH2 ARG A 306      31.050   3.082  27.942  1.00  0.970          H  
ATOM   4854 2HH2 ARG A 306      32.261   2.082  28.704  1.00  0.970          H  
ATOM   4855  N   VAL A 307      37.505   4.929  23.534  1.00  0.540          N  
ATOM   4856  CA  VAL A 307      38.348   3.786  23.884  1.00  0.570          C  
ATOM   4857  C   VAL A 307      38.343   3.538  25.396  1.00  0.570          C  
ATOM   4858  O   VAL A 307      38.605   4.440  26.190  1.00  0.570          O  
ATOM   4859  CB  VAL A 307      39.806   4.006  23.401  1.00  0.790          C  
ATOM   4860  CG1 VAL A 307      40.710   2.830  23.841  1.00  0.790          C  
ATOM   4861  CG2 VAL A 307      39.835   4.118  21.878  1.00  0.790          C  
ATOM   4862  H   VAL A 307      37.900   5.876  23.556  1.00  0.650          H  
ATOM   4863  HA  VAL A 307      37.954   2.898  23.391  1.00  0.680          H  
ATOM   4864  HB  VAL A 307      40.197   4.923  23.846  1.00  0.940          H  
ATOM   4865 1HG1 VAL A 307      41.733   3.005  23.491  1.00  0.940          H  
ATOM   4866 2HG1 VAL A 307      40.725   2.739  24.930  1.00  0.940          H  
ATOM   4867 3HG1 VAL A 307      40.337   1.903  23.407  1.00  0.940          H  
ATOM   4868 1HG2 VAL A 307      40.860   4.272  21.545  1.00  0.940          H  
ATOM   4869 2HG2 VAL A 307      39.473   3.213  21.459  1.00  0.940          H  
ATOM   4870 3HG2 VAL A 307      39.210   4.955  21.554  1.00  0.940          H  
ATOM   4871  N   GLN A 308      38.047   2.305  25.774  1.00  0.570          N  
ATOM   4872  CA  GLN A 308      38.011   1.856  27.151  1.00  0.620          C  
ATOM   4873  C   GLN A 308      39.417   1.552  27.705  1.00  0.670          C  
ATOM   4874  O   GLN A 308      40.195   0.866  27.033  1.00  0.730          O  
ATOM   4875  CB  GLN A 308      37.118   0.610  27.221  1.00  0.850          C  
ATOM   4876  CG  GLN A 308      37.093  -0.139  28.535  1.00  0.850          C  
ATOM   4877  CD  GLN A 308      36.494   0.601  29.691  1.00  0.850          C  
ATOM   4878  OE1 GLN A 308      35.396   1.196  29.643  1.00  0.850          O  
ATOM   4879  NE2 GLN A 308      37.252   0.572  30.786  1.00  0.850          N  
ATOM   4880  H   GLN A 308      37.814   1.627  25.049  1.00  0.680          H  
ATOM   4881  HA  GLN A 308      37.522   2.631  27.721  1.00  0.740          H  
ATOM   4882 1HB  GLN A 308      36.093   0.888  26.970  1.00  1.020          H  
ATOM   4883 2HB  GLN A 308      37.446  -0.099  26.464  1.00  1.020          H  
ATOM   4884 1HG  GLN A 308      36.507  -1.045  28.389  1.00  1.020          H  
ATOM   4885 2HG  GLN A 308      38.110  -0.417  28.802  1.00  1.020          H  
ATOM   4886 1HE2 GLN A 308      36.956   1.031  31.627  1.00  1.020          H  
ATOM   4887 2HE2 GLN A 308      38.175   0.102  30.747  1.00  1.020          H  
ATOM   4888  N   PRO A 309      39.780   2.081  28.896  1.00  0.680          N  
ATOM   4889  CA  PRO A 309      40.995   1.789  29.639  1.00  0.720          C  
ATOM   4890  C   PRO A 309      41.150   0.317  29.980  1.00  0.740          C  
ATOM   4891  O   PRO A 309      40.163  -0.369  30.286  1.00  0.710          O  
ATOM   4892  CB  PRO A 309      40.820   2.634  30.904  1.00  1.080          C  
ATOM   4893  CG  PRO A 309      39.933   3.771  30.506  1.00  1.080          C  
ATOM   4894  CD  PRO A 309      39.002   3.220  29.469  1.00  1.080          C  
ATOM   4895  HA  PRO A 309      41.853   2.119  29.051  1.00  0.860          H  
ATOM   4896 1HB  PRO A 309      40.409   2.021  31.717  1.00  1.300          H  
ATOM   4897 2HB  PRO A 309      41.785   2.980  31.236  1.00  1.300          H  
ATOM   4898 1HG  PRO A 309      39.399   4.132  31.392  1.00  1.300          H  
ATOM   4899 2HG  PRO A 309      40.535   4.611  30.139  1.00  1.300          H  
ATOM   4900 1HD  PRO A 309      38.069   2.920  29.926  1.00  1.300          H  
ATOM   4901 2HD  PRO A 309      38.868   4.012  28.708  1.00  1.300          H  
ATOM   4902  N   THR A 310      42.399  -0.142  29.977  1.00  0.790          N  
ATOM   4903  CA  THR A 310      42.748  -1.521  30.293  1.00  0.840          C  
ATOM   4904  C   THR A 310      43.427  -1.623  31.651  1.00  0.960          C  
ATOM   4905  O   THR A 310      42.743  -1.770  32.661  1.00  1.860          O  
ATOM   4906  CB  THR A 310      43.635  -2.113  29.194  1.00  1.160          C  
ATOM   4907  OG1 THR A 310      44.801  -1.305  29.037  1.00  1.160          O  
ATOM   4908  CG2 THR A 310      42.845  -2.102  27.895  1.00  1.160          C  
ATOM   4909  H   THR A 310      43.156   0.500  29.713  1.00  0.950          H  
ATOM   4910  HA  THR A 310      41.833  -2.107  30.338  1.00  1.010          H  
ATOM   4911  HB  THR A 310      43.932  -3.132  29.447  1.00  1.390          H  
ATOM   4912  HG1 THR A 310      45.502  -1.613  29.631  1.00  1.390          H  
ATOM   4913 1HG2 THR A 310      43.458  -2.503  27.090  1.00  1.390          H  
ATOM   4914 2HG2 THR A 310      41.948  -2.707  28.007  1.00  1.390          H  
ATOM   4915 3HG2 THR A 310      42.563  -1.082  27.662  1.00  1.390          H  
ATOM   4916  N   GLU A 311      44.751  -1.535  31.693  1.00  0.800          N  
ATOM   4917  CA  GLU A 311      45.467  -1.623  32.972  1.00  0.770          C  
ATOM   4918  C   GLU A 311      45.173  -0.414  33.862  1.00  0.730          C  
ATOM   4919  O   GLU A 311      44.402   0.481  33.488  1.00  0.760          O  
ATOM   4920  CB  GLU A 311      47.006  -1.712  32.786  1.00  1.090          C  
ATOM   4921  CG  GLU A 311      47.590  -3.004  32.181  1.00  1.090          C  
ATOM   4922  CD  GLU A 311      47.681  -3.003  30.692  1.00  1.090          C  
ATOM   4923  OE1 GLU A 311      46.901  -2.327  30.085  1.00  1.090          O  
ATOM   4924  OE2 GLU A 311      48.547  -3.662  30.151  1.00  1.090          O  
ATOM   4925  H   GLU A 311      45.267  -1.433  30.810  1.00  0.960          H  
ATOM   4926  HA  GLU A 311      45.130  -2.518  33.496  1.00  0.920          H  
ATOM   4927 1HB  GLU A 311      47.333  -0.899  32.150  1.00  1.310          H  
ATOM   4928 2HB  GLU A 311      47.500  -1.574  33.746  1.00  1.310          H  
ATOM   4929 1HG  GLU A 311      48.588  -3.153  32.592  1.00  1.310          H  
ATOM   4930 2HG  GLU A 311      46.970  -3.843  32.497  1.00  1.310          H  
ATOM   4931  N   SER A 312      45.773  -0.415  35.045  1.00  0.730          N  
ATOM   4932  CA  SER A 312      45.619   0.675  35.979  1.00  0.700          C  
ATOM   4933  C   SER A 312      46.958   0.977  36.606  1.00  0.710          C  
ATOM   4934  O   SER A 312      47.822   0.102  36.711  1.00  0.750          O  
ATOM   4935  CB  SER A 312      44.630   0.314  37.071  1.00  0.990          C  
ATOM   4936  OG  SER A 312      45.105  -0.751  37.850  1.00  0.990          O  
ATOM   4937  H   SER A 312      46.365  -1.189  35.312  1.00  0.880          H  
ATOM   4938  HA  SER A 312      45.276   1.553  35.446  1.00  0.840          H  
ATOM   4939 1HB  SER A 312      44.457   1.188  37.702  1.00  1.190          H  
ATOM   4940 2HB  SER A 312      43.680   0.039  36.618  1.00  1.190          H  
ATOM   4941  HG  SER A 312      44.445  -0.898  38.530  1.00  1.190          H  
ATOM   4942  N   ILE A 313      47.117   2.226  37.018  1.00  0.680          N  
ATOM   4943  CA  ILE A 313      48.301   2.709  37.697  1.00  0.700          C  
ATOM   4944  C   ILE A 313      47.980   3.283  39.044  1.00  0.660          C  
ATOM   4945  O   ILE A 313      47.232   4.261  39.143  1.00  0.640          O  
ATOM   4946  CB  ILE A 313      48.978   3.813  36.875  1.00  0.970          C  
ATOM   4947  CG1 ILE A 313      49.389   3.240  35.542  1.00  0.970          C  
ATOM   4948  CG2 ILE A 313      50.142   4.485  37.659  1.00  0.970          C  
ATOM   4949  CD1 ILE A 313      49.888   4.246  34.633  1.00  0.970          C  
ATOM   4950  H   ILE A 313      46.351   2.874  36.841  1.00  0.820          H  
ATOM   4951  HA  ILE A 313      48.990   1.876  37.829  1.00  0.840          H  
ATOM   4952  HB  ILE A 313      48.229   4.571  36.657  1.00  1.170          H  
ATOM   4953 1HG1 ILE A 313      50.132   2.461  35.692  1.00  1.170          H  
ATOM   4954 2HG1 ILE A 313      48.515   2.795  35.073  1.00  1.170          H  
ATOM   4955 1HG2 ILE A 313      50.587   5.288  37.091  1.00  1.170          H  
ATOM   4956 2HG2 ILE A 313      49.761   4.911  38.581  1.00  1.170          H  
ATOM   4957 3HG2 ILE A 313      50.903   3.734  37.889  1.00  1.170          H  
ATOM   4958 1HD1 ILE A 313      50.111   3.830  33.699  1.00  1.170          H  
ATOM   4959 2HD1 ILE A 313      49.133   4.973  34.501  1.00  1.170          H  
ATOM   4960 3HD1 ILE A 313      50.768   4.690  35.031  1.00  1.170          H  
ATOM   4961  N   VAL A 314      48.608   2.738  40.070  1.00  0.680          N  
ATOM   4962  CA  VAL A 314      48.389   3.251  41.412  1.00  0.650          C  
ATOM   4963  C   VAL A 314      49.728   3.692  41.993  1.00  0.690          C  
ATOM   4964  O   VAL A 314      50.673   2.904  42.059  1.00  0.720          O  
ATOM   4965  CB  VAL A 314      47.732   2.186  42.302  1.00  0.920          C  
ATOM   4966  CG1 VAL A 314      47.492   2.748  43.668  1.00  0.920          C  
ATOM   4967  CG2 VAL A 314      46.448   1.685  41.634  1.00  0.920          C  
ATOM   4968  H   VAL A 314      49.230   1.945  39.882  1.00  0.820          H  
ATOM   4969  HA  VAL A 314      47.730   4.107  41.359  1.00  0.780          H  
ATOM   4970  HB  VAL A 314      48.406   1.372  42.442  1.00  1.110          H  
ATOM   4971 1HG1 VAL A 314      47.045   1.983  44.302  1.00  1.110          H  
ATOM   4972 2HG1 VAL A 314      48.431   3.066  44.111  1.00  1.110          H  
ATOM   4973 3HG1 VAL A 314      46.817   3.596  43.583  1.00  1.110          H  
ATOM   4974 1HG2 VAL A 314      45.989   0.924  42.260  1.00  1.110          H  
ATOM   4975 2HG2 VAL A 314      45.759   2.503  41.500  1.00  1.110          H  
ATOM   4976 3HG2 VAL A 314      46.682   1.252  40.662  1.00  1.110          H  
ATOM   4977  N   ARG A 315      49.845   4.956  42.398  1.00  0.690          N  
ATOM   4978  CA  ARG A 315      51.131   5.404  42.925  1.00  0.730          C  
ATOM   4979  C   ARG A 315      51.003   6.312  44.133  1.00  0.720          C  
ATOM   4980  O   ARG A 315      50.336   7.342  44.094  1.00  0.730          O  
ATOM   4981  CB  ARG A 315      51.914   6.181  41.871  1.00  1.010          C  
ATOM   4982  CG  ARG A 315      52.215   5.460  40.552  1.00  1.010          C  
ATOM   4983  CD  ARG A 315      53.286   4.419  40.625  1.00  1.010          C  
ATOM   4984  NE  ARG A 315      54.612   4.995  40.817  1.00  1.010          N  
ATOM   4985  CZ  ARG A 315      55.748   4.305  40.994  1.00  1.010          C  
ATOM   4986  NH1 ARG A 315      55.782   2.975  41.004  1.00  1.010          N  
ATOM   4987  NH2 ARG A 315      56.828   5.013  41.154  1.00  1.010          N  
ATOM   4988  H   ARG A 315      49.029   5.578  42.347  1.00  0.830          H  
ATOM   4989  HA  ARG A 315      51.705   4.530  43.228  1.00  0.880          H  
ATOM   4990 1HB  ARG A 315      51.362   7.069  41.630  1.00  1.210          H  
ATOM   4991 2HB  ARG A 315      52.869   6.496  42.297  1.00  1.210          H  
ATOM   4992 1HG  ARG A 315      51.331   4.984  40.196  1.00  1.210          H  
ATOM   4993 2HG  ARG A 315      52.529   6.204  39.832  1.00  1.210          H  
ATOM   4994 1HD  ARG A 315      53.083   3.747  41.453  1.00  1.210          H  
ATOM   4995 2HD  ARG A 315      53.291   3.840  39.704  1.00  1.210          H  
ATOM   4996  HE  ARG A 315      54.723   6.023  40.820  1.00  1.210          H  
ATOM   4997 1HH1 ARG A 315      54.919   2.418  40.857  1.00  1.210          H  
ATOM   4998 2HH1 ARG A 315      56.655   2.491  41.141  1.00  1.210          H  
ATOM   4999 1HH2 ARG A 315      56.714   6.047  41.111  1.00  1.210          H  
ATOM   5000 2HH2 ARG A 315      57.726   4.579  41.296  1.00  1.210          H  
ATOM   5001  N   PHE A 316      51.732   5.966  45.176  1.00  0.780          N  
ATOM   5002  CA  PHE A 316      51.805   6.740  46.402  1.00  0.800          C  
ATOM   5003  C   PHE A 316      53.279   6.774  46.800  1.00  0.770          C  
ATOM   5004  O   PHE A 316      54.004   5.905  46.320  1.00  0.790          O  
ATOM   5005  CB  PHE A 316      50.887   6.135  47.477  1.00  1.110          C  
ATOM   5006  CG  PHE A 316      49.419   6.188  47.103  1.00  1.110          C  
ATOM   5007  CD1 PHE A 316      48.777   5.130  46.476  1.00  1.110          C  
ATOM   5008  CD2 PHE A 316      48.681   7.325  47.379  1.00  1.110          C  
ATOM   5009  CE1 PHE A 316      47.439   5.235  46.149  1.00  1.110          C  
ATOM   5010  CE2 PHE A 316      47.355   7.407  47.055  1.00  1.110          C  
ATOM   5011  CZ  PHE A 316      46.740   6.366  46.438  1.00  1.110          C  
ATOM   5012  H   PHE A 316      52.258   5.107  45.124  1.00  0.940          H  
ATOM   5013  HA  PHE A 316      51.450   7.737  46.174  1.00  0.960          H  
ATOM   5014 1HB  PHE A 316      51.156   5.093  47.635  1.00  1.330          H  
ATOM   5015 2HB  PHE A 316      51.006   6.639  48.425  1.00  1.330          H  
ATOM   5016  HD1 PHE A 316      49.330   4.220  46.242  1.00  1.330          H  
ATOM   5017  HD2 PHE A 316      49.165   8.164  47.861  1.00  1.330          H  
ATOM   5018  HE1 PHE A 316      46.931   4.424  45.670  1.00  1.330          H  
ATOM   5019  HE2 PHE A 316      46.791   8.305  47.286  1.00  1.330          H  
ATOM   5020  HZ  PHE A 316      45.685   6.441  46.175  1.00  1.330          H  
ATOM   5021  N   PRO A 317      53.743   7.735  47.634  1.00  0.740          N  
ATOM   5022  CA  PRO A 317      55.121   7.891  48.104  1.00  0.740          C  
ATOM   5023  C   PRO A 317      55.537   6.629  48.864  1.00  0.750          C  
ATOM   5024  O   PRO A 317      54.682   5.916  49.394  1.00  0.760          O  
ATOM   5025  CB  PRO A 317      55.022   9.104  49.042  1.00  1.110          C  
ATOM   5026  CG  PRO A 317      53.794   9.861  48.587  1.00  1.110          C  
ATOM   5027  CD  PRO A 317      52.824   8.795  48.169  1.00  1.110          C  
ATOM   5028  HA  PRO A 317      55.782   8.103  47.262  1.00  0.890          H  
ATOM   5029 1HB  PRO A 317      54.965   8.788  50.070  1.00  1.330          H  
ATOM   5030 2HB  PRO A 317      55.937   9.710  48.949  1.00  1.330          H  
ATOM   5031 1HG  PRO A 317      53.408  10.481  49.420  1.00  1.330          H  
ATOM   5032 2HG  PRO A 317      54.056  10.554  47.774  1.00  1.330          H  
ATOM   5033 1HD  PRO A 317      52.279   8.432  49.053  1.00  1.330          H  
ATOM   5034 2HD  PRO A 317      52.164   9.233  47.430  1.00  1.330          H  
ATOM   5035  N   ASN A 318      56.834   6.317  48.923  1.00  0.780          N  
ATOM   5036  CA  ASN A 318      57.155   5.069  49.604  1.00  0.810          C  
ATOM   5037  C   ASN A 318      57.057   5.262  51.104  1.00  0.950          C  
ATOM   5038  O   ASN A 318      58.010   5.690  51.755  1.00  1.160          O  
ATOM   5039  CB  ASN A 318      58.557   4.595  49.248  1.00  1.120          C  
ATOM   5040  CG  ASN A 318      58.873   3.222  49.800  1.00  1.120          C  
ATOM   5041  OD1 ASN A 318      58.062   2.625  50.517  1.00  1.120          O  
ATOM   5042  ND2 ASN A 318      60.035   2.711  49.470  1.00  1.120          N  
ATOM   5043  H   ASN A 318      57.549   6.909  48.522  1.00  0.940          H  
ATOM   5044  HA  ASN A 318      56.431   4.307  49.316  1.00  0.970          H  
ATOM   5045 1HB  ASN A 318      58.687   4.578  48.181  1.00  1.350          H  
ATOM   5046 2HB  ASN A 318      59.284   5.299  49.646  1.00  1.350          H  
ATOM   5047 1HD2 ASN A 318      60.297   1.805  49.803  1.00  1.350          H  
ATOM   5048 2HD2 ASN A 318      60.660   3.227  48.884  1.00  1.350          H  
ATOM   5049  N   ILE A 319      55.895   4.897  51.634  1.00  1.160          N  
ATOM   5050  CA  ILE A 319      55.535   5.030  53.047  1.00  1.470          C  
ATOM   5051  C   ILE A 319      55.158   3.662  53.559  1.00  1.160          C  
ATOM   5052  O   ILE A 319      54.252   3.026  53.011  1.00  1.530          O  
ATOM   5053  CB  ILE A 319      54.320   5.976  53.252  1.00  1.930          C  
ATOM   5054  CG1 ILE A 319      54.623   7.378  52.684  1.00  1.930          C  
ATOM   5055  CG2 ILE A 319      53.989   6.087  54.779  1.00  1.930          C  
ATOM   5056  CD1 ILE A 319      53.395   8.309  52.567  1.00  1.930          C  
ATOM   5057  H   ILE A 319      55.194   4.582  50.964  1.00  1.390          H  
ATOM   5058  HA  ILE A 319      56.393   5.398  53.607  1.00  1.760          H  
ATOM   5059  HB  ILE A 319      53.459   5.573  52.720  1.00  2.320          H  
ATOM   5060 1HG1 ILE A 319      55.362   7.857  53.319  1.00  2.320          H  
ATOM   5061 2HG1 ILE A 319      55.049   7.256  51.707  1.00  2.320          H  
ATOM   5062 1HG2 ILE A 319      53.132   6.726  54.923  1.00  2.320          H  
ATOM   5063 2HG2 ILE A 319      53.764   5.117  55.188  1.00  2.320          H  
ATOM   5064 3HG2 ILE A 319      54.840   6.505  55.312  1.00  2.320          H  
ATOM   5065 1HD1 ILE A 319      53.702   9.271  52.151  1.00  2.320          H  
ATOM   5066 2HD1 ILE A 319      52.653   7.855  51.906  1.00  2.320          H  
ATOM   5067 3HD1 ILE A 319      52.951   8.476  53.533  1.00  2.320          H  
ATOM   5068  N   THR A 320      55.801   3.220  54.631  1.00  0.960          N  
ATOM   5069  CA  THR A 320      55.525   1.892  55.142  1.00  0.850          C  
ATOM   5070  C   THR A 320      54.960   1.744  56.561  1.00  1.040          C  
ATOM   5071  O   THR A 320      54.518   0.644  56.909  1.00  1.820          O  
ATOM   5072  CB  THR A 320      56.820   1.070  55.065  1.00  1.230          C  
ATOM   5073  OG1 THR A 320      57.823   1.697  55.887  1.00  1.230          O  
ATOM   5074  CG2 THR A 320      57.319   1.022  53.610  1.00  1.230          C  
ATOM   5075  H   THR A 320      56.533   3.772  55.053  1.00  1.150          H  
ATOM   5076  HA  THR A 320      54.800   1.431  54.471  1.00  1.020          H  
ATOM   5077  HB  THR A 320      56.633   0.059  55.428  1.00  1.480          H  
ATOM   5078  HG1 THR A 320      58.569   1.096  55.996  1.00  1.480          H  
ATOM   5079 1HG2 THR A 320      58.237   0.442  53.560  1.00  1.480          H  
ATOM   5080 2HG2 THR A 320      56.559   0.555  52.984  1.00  1.480          H  
ATOM   5081 3HG2 THR A 320      57.516   2.027  53.243  1.00  1.480          H  
ATOM   5082  N   ASN A 321      54.972   2.782  57.397  1.00  0.960          N  
ATOM   5083  CA  ASN A 321      54.549   2.558  58.781  1.00  1.150          C  
ATOM   5084  C   ASN A 321      53.056   2.784  58.983  1.00  0.980          C  
ATOM   5085  O   ASN A 321      52.354   3.226  58.076  1.00  0.910          O  
ATOM   5086  CB  ASN A 321      55.379   3.470  59.684  1.00  1.530          C  
ATOM   5087  CG  ASN A 321      55.613   2.947  61.092  1.00  1.530          C  
ATOM   5088  OD1 ASN A 321      54.822   2.160  61.626  1.00  1.530          O  
ATOM   5089  ND2 ASN A 321      56.698   3.379  61.692  1.00  1.530          N  
ATOM   5090  H   ASN A 321      55.299   3.682  57.090  1.00  1.150          H  
ATOM   5091  HA  ASN A 321      54.758   1.520  59.046  1.00  1.380          H  
ATOM   5092 1HB  ASN A 321      56.348   3.647  59.215  1.00  1.840          H  
ATOM   5093 2HB  ASN A 321      54.877   4.440  59.759  1.00  1.840          H  
ATOM   5094 1HD2 ASN A 321      56.911   3.074  62.623  1.00  1.840          H  
ATOM   5095 2HD2 ASN A 321      57.312   4.016  61.224  1.00  1.840          H  
ATOM   5096  N   LEU A 322      52.585   2.564  60.193  1.00  1.230          N  
ATOM   5097  CA  LEU A 322      51.187   2.777  60.499  1.00  1.230          C  
ATOM   5098  C   LEU A 322      51.055   3.779  61.598  1.00  1.100          C  
ATOM   5099  O   LEU A 322      51.885   3.817  62.497  1.00  1.160          O  
ATOM   5100  CB  LEU A 322      50.526   1.471  60.960  1.00  1.720          C  
ATOM   5101  CG  LEU A 322      50.587   0.266  59.989  1.00  1.720          C  
ATOM   5102  CD1 LEU A 322      50.016  -0.954  60.686  1.00  1.720          C  
ATOM   5103  CD2 LEU A 322      49.811   0.574  58.719  1.00  1.720          C  
ATOM   5104  H   LEU A 322      53.216   2.211  60.907  1.00  1.480          H  
ATOM   5105  HA  LEU A 322      50.673   3.175  59.627  1.00  1.480          H  
ATOM   5106 1HB  LEU A 322      50.993   1.168  61.895  1.00  2.070          H  
ATOM   5107 2HB  LEU A 322      49.473   1.679  61.163  1.00  2.070          H  
ATOM   5108  HG  LEU A 322      51.627   0.059  59.734  1.00  2.070          H  
ATOM   5109 1HD1 LEU A 322      50.070  -1.813  60.016  1.00  2.070          H  
ATOM   5110 2HD1 LEU A 322      50.592  -1.163  61.587  1.00  2.070          H  
ATOM   5111 3HD1 LEU A 322      48.976  -0.766  60.953  1.00  2.070          H  
ATOM   5112 1HD2 LEU A 322      49.865  -0.276  58.042  1.00  2.070          H  
ATOM   5113 2HD2 LEU A 322      48.766   0.786  58.957  1.00  2.070          H  
ATOM   5114 3HD2 LEU A 322      50.248   1.429  58.249  1.00  2.070          H  
ATOM   5115  N   CYS A 323      49.986   4.538  61.566  1.00  1.170          N  
ATOM   5116  CA  CYS A 323      49.640   5.413  62.671  1.00  1.170          C  
ATOM   5117  C   CYS A 323      48.935   4.541  63.673  1.00  1.230          C  
ATOM   5118  O   CYS A 323      47.833   4.084  63.389  1.00  1.360          O  
ATOM   5119  CB  CYS A 323      48.651   6.497  62.252  1.00  1.640          C  
ATOM   5120  SG  CYS A 323      49.212   7.684  61.062  1.00  1.640          S  
ATOM   5121  H   CYS A 323      49.372   4.487  60.763  1.00  1.400          H  
ATOM   5122  HA  CYS A 323      50.540   5.859  63.089  1.00  1.400          H  
ATOM   5123 1HB  CYS A 323      47.774   6.017  61.836  1.00  1.970          H  
ATOM   5124 2HB  CYS A 323      48.322   7.045  63.135  1.00  1.970          H  
ATOM   5125  N   PRO A 324      49.440   4.235  64.835  1.00  1.460          N  
ATOM   5126  CA  PRO A 324      48.759   3.337  65.727  1.00  1.680          C  
ATOM   5127  C   PRO A 324      47.404   3.858  66.179  1.00  1.430          C  
ATOM   5128  O   PRO A 324      46.623   3.097  66.729  1.00  1.640          O  
ATOM   5129  CB  PRO A 324      49.725   3.267  66.924  1.00  2.520          C  
ATOM   5130  CG  PRO A 324      51.074   3.689  66.365  1.00  2.520          C  
ATOM   5131  CD  PRO A 324      50.742   4.738  65.325  1.00  2.520          C  
ATOM   5132  HA  PRO A 324      48.657   2.356  65.248  1.00  2.020          H  
ATOM   5133 1HB  PRO A 324      49.379   3.934  67.723  1.00  3.020          H  
ATOM   5134 2HB  PRO A 324      49.732   2.250  67.339  1.00  3.020          H  
ATOM   5135 1HG  PRO A 324      51.706   4.091  67.173  1.00  3.020          H  
ATOM   5136 2HG  PRO A 324      51.606   2.828  65.938  1.00  3.020          H  
ATOM   5137 1HD  PRO A 324      50.629   5.734  65.792  1.00  3.020          H  
ATOM   5138 2HD  PRO A 324      51.530   4.717  64.592  1.00  3.020          H  
ATOM   5139  N   PHE A 325      47.153   5.163  66.077  1.00  1.220          N  
ATOM   5140  CA  PHE A 325      45.917   5.824  66.518  1.00  1.080          C  
ATOM   5141  C   PHE A 325      45.430   5.527  67.951  1.00  1.070          C  
ATOM   5142  O   PHE A 325      44.607   6.276  68.478  1.00  1.040          O  
ATOM   5143  CB  PHE A 325      44.768   5.533  65.577  1.00  1.570          C  
ATOM   5144  CG  PHE A 325      44.798   6.214  64.252  1.00  1.570          C  
ATOM   5145  CD1 PHE A 325      45.067   5.527  63.086  1.00  1.570          C  
ATOM   5146  CD2 PHE A 325      44.515   7.561  64.173  1.00  1.570          C  
ATOM   5147  CE1 PHE A 325      45.049   6.180  61.873  1.00  1.570          C  
ATOM   5148  CE2 PHE A 325      44.489   8.214  62.967  1.00  1.570          C  
ATOM   5149  CZ  PHE A 325      44.758   7.529  61.811  1.00  1.570          C  
ATOM   5150  H   PHE A 325      47.848   5.750  65.644  1.00  1.460          H  
ATOM   5151  HA  PHE A 325      46.110   6.890  66.462  1.00  1.300          H  
ATOM   5152 1HB  PHE A 325      44.741   4.475  65.407  1.00  1.880          H  
ATOM   5153 2HB  PHE A 325      43.847   5.804  66.064  1.00  1.880          H  
ATOM   5154  HD1 PHE A 325      45.298   4.456  63.128  1.00  1.880          H  
ATOM   5155  HD2 PHE A 325      44.301   8.107  65.085  1.00  1.880          H  
ATOM   5156  HE1 PHE A 325      45.267   5.621  60.973  1.00  1.880          H  
ATOM   5157  HE2 PHE A 325      44.247   9.266  62.928  1.00  1.880          H  
ATOM   5158  HZ  PHE A 325      44.739   8.049  60.857  1.00  1.880          H  
ATOM   5159  N   GLY A 326      45.936   4.504  68.628  1.00  1.140          N  
ATOM   5160  CA  GLY A 326      45.551   4.199  69.984  1.00  1.180          C  
ATOM   5161  C   GLY A 326      45.866   5.375  70.887  1.00  1.140          C  
ATOM   5162  O   GLY A 326      45.079   5.718  71.760  1.00  1.240          O  
ATOM   5163  H   GLY A 326      46.597   3.892  68.167  1.00  1.370          H  
ATOM   5164 1HA  GLY A 326      44.490   3.965  70.022  1.00  1.420          H  
ATOM   5165 2HA  GLY A 326      46.094   3.316  70.324  1.00  1.420          H  
ATOM   5166  N   GLU A 327      46.959   6.079  70.609  1.00  1.140          N  
ATOM   5167  CA  GLU A 327      47.361   7.244  71.390  1.00  1.110          C  
ATOM   5168  C   GLU A 327      46.545   8.490  71.042  1.00  1.090          C  
ATOM   5169  O   GLU A 327      46.679   9.521  71.702  1.00  1.220          O  
ATOM   5170  CB  GLU A 327      48.856   7.537  71.166  1.00  1.570          C  
ATOM   5171  CG  GLU A 327      49.213   8.103  69.772  1.00  1.570          C  
ATOM   5172  CD  GLU A 327      49.351   7.035  68.731  1.00  1.570          C  
ATOM   5173  OE1 GLU A 327      49.114   5.897  69.077  1.00  1.570          O  
ATOM   5174  OE2 GLU A 327      49.657   7.355  67.599  1.00  1.570          O  
ATOM   5175  H   GLU A 327      47.586   5.761  69.867  1.00  1.370          H  
ATOM   5176  HA  GLU A 327      47.202   7.017  72.442  1.00  1.330          H  
ATOM   5177 1HB  GLU A 327      49.195   8.257  71.910  1.00  1.880          H  
ATOM   5178 2HB  GLU A 327      49.431   6.623  71.316  1.00  1.880          H  
ATOM   5179 1HG  GLU A 327      48.484   8.833  69.458  1.00  1.880          H  
ATOM   5180 2HG  GLU A 327      50.165   8.623  69.858  1.00  1.880          H  
ATOM   5181  N   VAL A 328      45.744   8.415  69.979  1.00  0.990          N  
ATOM   5182  CA  VAL A 328      44.979   9.541  69.485  1.00  0.970          C  
ATOM   5183  C   VAL A 328      43.542   9.430  69.962  1.00  0.940          C  
ATOM   5184  O   VAL A 328      42.993  10.362  70.541  1.00  0.910          O  
ATOM   5185  CB  VAL A 328      44.980   9.570  67.932  1.00  1.370          C  
ATOM   5186  CG1 VAL A 328      44.134  10.712  67.435  1.00  1.370          C  
ATOM   5187  CG2 VAL A 328      46.391   9.675  67.396  1.00  1.370          C  
ATOM   5188  H   VAL A 328      45.638   7.520  69.517  1.00  1.190          H  
ATOM   5189  HA  VAL A 328      45.414  10.464  69.869  1.00  1.160          H  
ATOM   5190  HB  VAL A 328      44.534   8.660  67.566  1.00  1.640          H  
ATOM   5191 1HG1 VAL A 328      44.123  10.710  66.348  1.00  1.640          H  
ATOM   5192 2HG1 VAL A 328      43.116  10.623  67.798  1.00  1.640          H  
ATOM   5193 3HG1 VAL A 328      44.564  11.639  67.801  1.00  1.640          H  
ATOM   5194 1HG2 VAL A 328      46.373   9.682  66.306  1.00  1.640          H  
ATOM   5195 2HG2 VAL A 328      46.838  10.575  67.752  1.00  1.640          H  
ATOM   5196 3HG2 VAL A 328      46.974   8.827  67.736  1.00  1.640          H  
ATOM   5197  N   PHE A 329      42.926   8.283  69.693  1.00  0.980          N  
ATOM   5198  CA  PHE A 329      41.525   8.081  70.019  1.00  0.970          C  
ATOM   5199  C   PHE A 329      41.245   7.328  71.301  1.00  1.020          C  
ATOM   5200  O   PHE A 329      40.122   7.374  71.799  1.00  1.110          O  
ATOM   5201  CB  PHE A 329      40.841   7.393  68.867  1.00  1.360          C  
ATOM   5202  CG  PHE A 329      40.752   8.271  67.717  1.00  1.360          C  
ATOM   5203  CD1 PHE A 329      41.722   8.268  66.729  1.00  1.360          C  
ATOM   5204  CD2 PHE A 329      39.670   9.115  67.586  1.00  1.360          C  
ATOM   5205  CE1 PHE A 329      41.592   9.109  65.649  1.00  1.360          C  
ATOM   5206  CE2 PHE A 329      39.565   9.929  66.498  1.00  1.360          C  
ATOM   5207  CZ  PHE A 329      40.512   9.922  65.556  1.00  1.360          C  
ATOM   5208  H   PHE A 329      43.448   7.550  69.216  1.00  1.180          H  
ATOM   5209  HA  PHE A 329      41.073   9.064  70.122  1.00  1.160          H  
ATOM   5210 1HB  PHE A 329      41.399   6.498  68.586  1.00  1.630          H  
ATOM   5211 2HB  PHE A 329      39.843   7.098  69.156  1.00  1.630          H  
ATOM   5212  HD1 PHE A 329      42.576   7.601  66.816  1.00  1.630          H  
ATOM   5213  HD2 PHE A 329      38.892   9.123  68.358  1.00  1.630          H  
ATOM   5214  HE1 PHE A 329      42.332   9.125  64.865  1.00  1.630          H  
ATOM   5215  HE2 PHE A 329      38.716  10.595  66.381  1.00  1.630          H  
ATOM   5216  HZ  PHE A 329      40.395  10.560  64.722  1.00  1.630          H  
ATOM   5217  N   ASN A 330      42.243   6.655  71.866  1.00  1.050          N  
ATOM   5218  CA  ASN A 330      42.060   5.911  73.094  1.00  1.100          C  
ATOM   5219  C   ASN A 330      43.064   6.467  74.086  1.00  1.150          C  
ATOM   5220  O   ASN A 330      43.602   5.760  74.941  1.00  1.310          O  
ATOM   5221  CB  ASN A 330      42.190   4.417  72.868  1.00  1.520          C  
ATOM   5222  CG  ASN A 330      41.056   3.875  72.018  1.00  1.520          C  
ATOM   5223  OD1 ASN A 330      39.910   3.779  72.474  1.00  1.520          O  
ATOM   5224  ND2 ASN A 330      41.355   3.516  70.795  1.00  1.520          N  
ATOM   5225  H   ASN A 330      43.181   6.607  71.469  1.00  1.260          H  
ATOM   5226  HA  ASN A 330      41.069   6.112  73.497  1.00  1.320          H  
ATOM   5227 1HB  ASN A 330      43.135   4.200  72.377  1.00  1.820          H  
ATOM   5228 2HB  ASN A 330      42.192   3.903  73.828  1.00  1.820          H  
ATOM   5229 1HD2 ASN A 330      40.644   3.150  70.192  1.00  1.820          H  
ATOM   5230 2HD2 ASN A 330      42.290   3.606  70.465  1.00  1.820          H  
ATOM   5231  N   ALA A 331      43.303   7.767  73.943  1.00  1.060          N  
ATOM   5232  CA  ALA A 331      44.203   8.518  74.785  1.00  1.120          C  
ATOM   5233  C   ALA A 331      43.705   8.432  76.208  1.00  1.160          C  
ATOM   5234  O   ALA A 331      42.499   8.367  76.454  1.00  1.110          O  
ATOM   5235  CB  ALA A 331      44.296   9.965  74.321  1.00  1.540          C  
ATOM   5236  H   ALA A 331      42.823   8.251  73.197  1.00  1.270          H  
ATOM   5237  HA  ALA A 331      45.192   8.060  74.734  1.00  1.340          H  
ATOM   5238 1HB  ALA A 331      44.982  10.514  74.965  1.00  1.850          H  
ATOM   5239 2HB  ALA A 331      44.662   9.996  73.293  1.00  1.850          H  
ATOM   5240 3HB  ALA A 331      43.329  10.435  74.362  1.00  1.850          H  
ATOM   5241  N   THR A 332      44.629   8.431  77.156  1.00  1.290          N  
ATOM   5242  CA  THR A 332      44.241   8.327  78.545  1.00  1.370          C  
ATOM   5243  C   THR A 332      43.820   9.647  79.143  1.00  1.300          C  
ATOM   5244  O   THR A 332      43.117   9.655  80.164  1.00  1.400          O  
ATOM   5245  CB  THR A 332      45.402   7.735  79.355  1.00  1.890          C  
ATOM   5246  OG1 THR A 332      46.543   8.598  79.232  1.00  1.890          O  
ATOM   5247  CG2 THR A 332      45.747   6.354  78.820  1.00  1.890          C  
ATOM   5248  H   THR A 332      45.613   8.477  76.926  1.00  1.550          H  
ATOM   5249  HA  THR A 332      43.394   7.643  78.609  1.00  1.640          H  
ATOM   5250  HB  THR A 332      45.117   7.666  80.403  1.00  2.260          H  
ATOM   5251  HG1 THR A 332      47.216   8.333  79.872  1.00  2.260          H  
ATOM   5252 1HG2 THR A 332      46.574   5.937  79.394  1.00  2.260          H  
ATOM   5253 2HG2 THR A 332      44.877   5.703  78.911  1.00  2.260          H  
ATOM   5254 3HG2 THR A 332      46.035   6.420  77.773  1.00  2.260          H  
ATOM   5255  N   ARG A 333      44.202  10.741  78.477  1.00  1.280          N  
ATOM   5256  CA  ARG A 333      43.909  12.096  78.903  1.00  1.270          C  
ATOM   5257  C   ARG A 333      43.485  12.933  77.705  1.00  1.260          C  
ATOM   5258  O   ARG A 333      43.999  12.759  76.596  1.00  1.410          O  
ATOM   5259  CB  ARG A 333      45.115  12.740  79.576  1.00  1.780          C  
ATOM   5260  CG  ARG A 333      45.579  12.068  80.879  1.00  1.780          C  
ATOM   5261  CD  ARG A 333      44.615  12.256  82.001  1.00  1.780          C  
ATOM   5262  NE  ARG A 333      45.119  11.693  83.240  1.00  1.780          N  
ATOM   5263  CZ  ARG A 333      44.991  10.397  83.626  1.00  1.780          C  
ATOM   5264  NH1 ARG A 333      44.373   9.500  82.867  1.00  1.780          N  
ATOM   5265  NH2 ARG A 333      45.499  10.022  84.793  1.00  1.780          N  
ATOM   5266  H   ARG A 333      44.752  10.604  77.642  1.00  1.540          H  
ATOM   5267  HA  ARG A 333      43.075  12.073  79.600  1.00  1.520          H  
ATOM   5268 1HB  ARG A 333      45.957  12.734  78.887  1.00  2.140          H  
ATOM   5269 2HB  ARG A 333      44.887  13.782  79.803  1.00  2.140          H  
ATOM   5270 1HG  ARG A 333      45.724  11.004  80.716  1.00  2.140          H  
ATOM   5271 2HG  ARG A 333      46.527  12.508  81.182  1.00  2.140          H  
ATOM   5272 1HD  ARG A 333      44.449  13.323  82.157  1.00  2.140          H  
ATOM   5273 2HD  ARG A 333      43.667  11.779  81.775  1.00  2.140          H  
ATOM   5274  HE  ARG A 333      45.601  12.321  83.869  1.00  2.140          H  
ATOM   5275 1HH1 ARG A 333      43.963   9.746  81.949  1.00  2.140          H  
ATOM   5276 2HH1 ARG A 333      44.295   8.547  83.185  1.00  2.140          H  
ATOM   5277 1HH2 ARG A 333      45.972  10.696  85.380  1.00  2.140          H  
ATOM   5278 2HH2 ARG A 333      45.415   9.063  85.099  1.00  2.140          H  
ATOM   5279  N   PHE A 334      42.498  13.781  77.961  1.00  1.170          N  
ATOM   5280  CA  PHE A 334      41.886  14.749  77.055  1.00  1.150          C  
ATOM   5281  C   PHE A 334      41.898  16.147  77.678  1.00  1.190          C  
ATOM   5282  O   PHE A 334      41.970  16.278  78.898  1.00  1.240          O  
ATOM   5283  CB  PHE A 334      40.480  14.281  76.703  1.00  1.620          C  
ATOM   5284  CG  PHE A 334      40.388  13.109  75.728  1.00  1.620          C  
ATOM   5285  CD1 PHE A 334      40.815  11.807  75.986  1.00  1.620          C  
ATOM   5286  CD2 PHE A 334      39.803  13.351  74.518  1.00  1.620          C  
ATOM   5287  CE1 PHE A 334      40.687  10.832  75.002  1.00  1.620          C  
ATOM   5288  CE2 PHE A 334      39.671  12.411  73.573  1.00  1.620          C  
ATOM   5289  CZ  PHE A 334      40.120  11.141  73.792  1.00  1.620          C  
ATOM   5290  H   PHE A 334      42.152  13.791  78.911  1.00  1.400          H  
ATOM   5291  HA  PHE A 334      42.472  14.787  76.135  1.00  1.380          H  
ATOM   5292 1HB  PHE A 334      39.981  13.991  77.621  1.00  1.940          H  
ATOM   5293 2HB  PHE A 334      39.948  15.115  76.270  1.00  1.940          H  
ATOM   5294  HD1 PHE A 334      41.265  11.546  76.938  1.00  1.940          H  
ATOM   5295  HD2 PHE A 334      39.445  14.334  74.309  1.00  1.940          H  
ATOM   5296  HE1 PHE A 334      41.037   9.817  75.193  1.00  1.940          H  
ATOM   5297  HE2 PHE A 334      39.204  12.684  72.641  1.00  1.940          H  
ATOM   5298  HZ  PHE A 334      40.014  10.378  73.015  1.00  1.940          H  
ATOM   5299  N   ALA A 335      41.896  17.191  76.852  1.00  1.170          N  
ATOM   5300  CA  ALA A 335      41.894  18.573  77.322  1.00  1.180          C  
ATOM   5301  C   ALA A 335      40.512  19.146  77.576  1.00  1.150          C  
ATOM   5302  O   ALA A 335      39.479  18.557  77.239  1.00  1.150          O  
ATOM   5303  CB  ALA A 335      42.571  19.470  76.323  1.00  1.650          C  
ATOM   5304  H   ALA A 335      41.879  17.061  75.837  1.00  1.400          H  
ATOM   5305  HA  ALA A 335      42.447  18.605  78.260  1.00  1.420          H  
ATOM   5306 1HB  ALA A 335      42.587  20.480  76.712  1.00  1.980          H  
ATOM   5307 2HB  ALA A 335      43.569  19.151  76.148  1.00  1.980          H  
ATOM   5308 3HB  ALA A 335      42.020  19.450  75.401  1.00  1.980          H  
ATOM   5309  N   SER A 336      40.503  20.310  78.201  1.00  1.150          N  
ATOM   5310  CA  SER A 336      39.286  21.057  78.368  1.00  1.140          C  
ATOM   5311  C   SER A 336      38.861  21.542  76.986  1.00  1.140          C  
ATOM   5312  O   SER A 336      39.676  21.648  76.065  1.00  1.140          O  
ATOM   5313  CB  SER A 336      39.556  22.205  79.299  1.00  1.600          C  
ATOM   5314  OG  SER A 336      40.472  23.086  78.720  1.00  1.600          O  
ATOM   5315  H   SER A 336      41.368  20.730  78.517  1.00  1.380          H  
ATOM   5316  HA  SER A 336      38.508  20.410  78.779  1.00  1.370          H  
ATOM   5317 1HB  SER A 336      38.631  22.722  79.501  1.00  1.920          H  
ATOM   5318 2HB  SER A 336      39.940  21.836  80.247  1.00  1.920          H  
ATOM   5319  HG  SER A 336      40.591  23.801  79.355  1.00  1.920          H  
ATOM   5320  N   VAL A 337      37.592  21.867  76.827  1.00  1.160          N  
ATOM   5321  CA  VAL A 337      37.099  22.305  75.529  1.00  1.190          C  
ATOM   5322  C   VAL A 337      37.716  23.622  75.033  1.00  1.260          C  
ATOM   5323  O   VAL A 337      37.716  23.884  73.838  1.00  1.350          O  
ATOM   5324  CB  VAL A 337      35.562  22.321  75.520  1.00  1.650          C  
ATOM   5325  CG1 VAL A 337      35.059  23.437  76.314  1.00  1.650          C  
ATOM   5326  CG2 VAL A 337      35.050  22.403  74.074  1.00  1.650          C  
ATOM   5327  H   VAL A 337      36.962  21.766  77.615  1.00  1.390          H  
ATOM   5328  HA  VAL A 337      37.378  21.533  74.816  1.00  1.430          H  
ATOM   5329  HB  VAL A 337      35.199  21.396  75.976  1.00  1.980          H  
ATOM   5330 1HG1 VAL A 337      33.973  23.439  76.295  1.00  1.980          H  
ATOM   5331 2HG1 VAL A 337      35.413  23.364  77.339  1.00  1.980          H  
ATOM   5332 3HG1 VAL A 337      35.418  24.309  75.878  1.00  1.980          H  
ATOM   5333 1HG2 VAL A 337      33.979  22.383  74.091  1.00  1.980          H  
ATOM   5334 2HG2 VAL A 337      35.378  23.317  73.599  1.00  1.980          H  
ATOM   5335 3HG2 VAL A 337      35.411  21.555  73.506  1.00  1.980          H  
ATOM   5336  N   TYR A 338      38.223  24.458  75.918  1.00  1.230          N  
ATOM   5337  CA  TYR A 338      38.842  25.693  75.480  1.00  1.290          C  
ATOM   5338  C   TYR A 338      40.327  25.543  75.163  1.00  1.290          C  
ATOM   5339  O   TYR A 338      40.993  26.502  74.807  1.00  1.410          O  
ATOM   5340  CB  TYR A 338      38.619  26.753  76.534  1.00  1.780          C  
ATOM   5341  CG  TYR A 338      39.051  26.383  77.946  1.00  1.780          C  
ATOM   5342  CD1 TYR A 338      40.339  26.631  78.368  1.00  1.780          C  
ATOM   5343  CD2 TYR A 338      38.130  25.800  78.823  1.00  1.780          C  
ATOM   5344  CE1 TYR A 338      40.713  26.328  79.659  1.00  1.780          C  
ATOM   5345  CE2 TYR A 338      38.496  25.504  80.106  1.00  1.780          C  
ATOM   5346  CZ  TYR A 338      39.779  25.767  80.534  1.00  1.780          C  
ATOM   5347  OH  TYR A 338      40.148  25.469  81.828  1.00  1.780          O  
ATOM   5348  H   TYR A 338      38.170  24.256  76.908  1.00  1.480          H  
ATOM   5349  HA  TYR A 338      38.346  26.018  74.565  1.00  1.550          H  
ATOM   5350 1HB  TYR A 338      39.161  27.653  76.247  1.00  2.140          H  
ATOM   5351 2HB  TYR A 338      37.592  27.006  76.555  1.00  2.140          H  
ATOM   5352  HD1 TYR A 338      41.057  27.077  77.682  1.00  2.140          H  
ATOM   5353  HD2 TYR A 338      37.110  25.597  78.491  1.00  2.140          H  
ATOM   5354  HE1 TYR A 338      41.730  26.533  79.994  1.00  2.140          H  
ATOM   5355  HE2 TYR A 338      37.774  25.067  80.786  1.00  2.140          H  
ATOM   5356  HH  TYR A 338      41.046  25.779  81.987  1.00  2.140          H  
ATOM   5357  N   ALA A 339      40.871  24.348  75.247  1.00  1.220          N  
ATOM   5358  CA  ALA A 339      42.281  24.180  74.959  1.00  1.230          C  
ATOM   5359  C   ALA A 339      42.526  22.802  74.371  1.00  1.190          C  
ATOM   5360  O   ALA A 339      43.236  22.001  74.967  1.00  1.150          O  
ATOM   5361  CB  ALA A 339      43.092  24.397  76.229  1.00  1.720          C  
ATOM   5362  H   ALA A 339      40.314  23.531  75.515  1.00  1.460          H  
ATOM   5363  HA  ALA A 339      42.577  24.917  74.214  1.00  1.480          H  
ATOM   5364 1HB  ALA A 339      44.149  24.284  76.004  1.00  2.060          H  
ATOM   5365 2HB  ALA A 339      42.902  25.405  76.610  1.00  2.060          H  
ATOM   5366 3HB  ALA A 339      42.795  23.664  76.977  1.00  2.060          H  
ATOM   5367  N   TRP A 340      41.924  22.501  73.215  1.00  1.210          N  
ATOM   5368  CA  TRP A 340      42.002  21.127  72.687  1.00  1.180          C  
ATOM   5369  C   TRP A 340      43.464  20.810  72.436  1.00  1.160          C  
ATOM   5370  O   TRP A 340      44.244  21.687  72.045  1.00  1.220          O  
ATOM   5371  CB  TRP A 340      41.259  20.905  71.345  1.00  1.660          C  
ATOM   5372  CG  TRP A 340      39.742  21.266  71.329  1.00  1.660          C  
ATOM   5373  CD1 TRP A 340      39.104  21.832  72.336  1.00  1.660          C  
ATOM   5374  CD2 TRP A 340      38.704  21.127  70.275  1.00  1.660          C  
ATOM   5375  NE1 TRP A 340      37.814  22.055  72.026  1.00  1.660          N  
ATOM   5376  CE2 TRP A 340      37.540  21.618  70.811  1.00  1.660          C  
ATOM   5377  CE3 TRP A 340      38.675  20.641  68.974  1.00  1.660          C  
ATOM   5378  CZ2 TRP A 340      36.349  21.617  70.123  1.00  1.660          C  
ATOM   5379  CZ3 TRP A 340      37.483  20.632  68.284  1.00  1.660          C  
ATOM   5380  CH2 TRP A 340      36.348  21.102  68.852  1.00  1.660          C  
ATOM   5381  H   TRP A 340      41.388  23.210  72.733  1.00  1.450          H  
ATOM   5382  HA  TRP A 340      41.611  20.432  73.426  1.00  1.420          H  
ATOM   5383 1HB  TRP A 340      41.792  21.347  70.571  1.00  2.000          H  
ATOM   5384 2HB  TRP A 340      41.301  19.837  71.141  1.00  2.000          H  
ATOM   5385  HD1 TRP A 340      39.518  22.102  73.291  1.00  2.000          H  
ATOM   5386  HE1 TRP A 340      37.188  22.514  72.679  1.00  2.000          H  
ATOM   5387  HE3 TRP A 340      39.516  20.285  68.514  1.00  2.000          H  
ATOM   5388  HZ2 TRP A 340      35.432  22.007  70.563  1.00  2.000          H  
ATOM   5389  HZ3 TRP A 340      37.484  20.245  67.268  1.00  2.000          H  
ATOM   5390  HH2 TRP A 340      35.429  21.091  68.295  1.00  2.000          H  
ATOM   5391  N   ASN A 341      43.845  19.558  72.647  1.00  1.100          N  
ATOM   5392  CA  ASN A 341      45.218  19.166  72.377  1.00  1.090          C  
ATOM   5393  C   ASN A 341      45.363  18.785  70.920  1.00  1.060          C  
ATOM   5394  O   ASN A 341      44.704  17.855  70.461  1.00  1.120          O  
ATOM   5395  CB  ASN A 341      45.662  17.996  73.243  1.00  1.530          C  
ATOM   5396  CG  ASN A 341      45.781  18.310  74.698  1.00  1.530          C  
ATOM   5397  OD1 ASN A 341      46.188  19.410  75.097  1.00  1.530          O  
ATOM   5398  ND2 ASN A 341      45.451  17.341  75.520  1.00  1.530          N  
ATOM   5399  H   ASN A 341      43.168  18.867  72.984  1.00  1.320          H  
ATOM   5400  HA  ASN A 341      45.873  20.017  72.567  1.00  1.310          H  
ATOM   5401 1HB  ASN A 341      44.944  17.188  73.134  1.00  1.840          H  
ATOM   5402 2HB  ASN A 341      46.622  17.629  72.882  1.00  1.840          H  
ATOM   5403 1HD2 ASN A 341      45.512  17.482  76.507  1.00  1.840          H  
ATOM   5404 2HD2 ASN A 341      45.132  16.458  75.165  1.00  1.840          H  
ATOM   5405  N   ARG A 342      46.184  19.510  70.167  1.00  1.030          N  
ATOM   5406  CA  ARG A 342      46.330  19.196  68.747  1.00  0.990          C  
ATOM   5407  C   ARG A 342      47.463  18.225  68.449  1.00  0.970          C  
ATOM   5408  O   ARG A 342      48.640  18.579  68.535  1.00  1.040          O  
ATOM   5409  CB  ARG A 342      46.538  20.465  67.935  1.00  1.400          C  
ATOM   5410  CG  ARG A 342      46.861  20.211  66.466  1.00  1.400          C  
ATOM   5411  CD  ARG A 342      46.620  21.383  65.606  1.00  1.400          C  
ATOM   5412  NE  ARG A 342      45.204  21.576  65.403  1.00  1.400          N  
ATOM   5413  CZ  ARG A 342      44.638  22.523  64.626  1.00  1.400          C  
ATOM   5414  NH1 ARG A 342      45.390  23.393  63.959  1.00  1.400          N  
ATOM   5415  NH2 ARG A 342      43.314  22.566  64.539  1.00  1.400          N  
ATOM   5416  H   ARG A 342      46.696  20.279  70.579  1.00  1.240          H  
ATOM   5417  HA  ARG A 342      45.401  18.739  68.402  1.00  1.190          H  
ATOM   5418 1HB  ARG A 342      45.631  21.071  67.978  1.00  1.680          H  
ATOM   5419 2HB  ARG A 342      47.348  21.051  68.364  1.00  1.680          H  
ATOM   5420 1HG  ARG A 342      47.907  19.929  66.360  1.00  1.680          H  
ATOM   5421 2HG  ARG A 342      46.227  19.398  66.118  1.00  1.680          H  
ATOM   5422 1HD  ARG A 342      47.020  22.270  66.093  1.00  1.680          H  
ATOM   5423 2HD  ARG A 342      47.094  21.250  64.642  1.00  1.680          H  
ATOM   5424  HE  ARG A 342      44.564  20.925  65.907  1.00  1.680          H  
ATOM   5425 1HH1 ARG A 342      46.397  23.353  64.028  1.00  1.680          H  
ATOM   5426 2HH1 ARG A 342      44.959  24.099  63.381  1.00  1.680          H  
ATOM   5427 1HH2 ARG A 342      42.743  21.871  65.072  1.00  1.680          H  
ATOM   5428 2HH2 ARG A 342      42.857  23.256  63.972  1.00  1.680          H  
ATOM   5429  N   LYS A 343      47.097  17.005  68.068  1.00  0.950          N  
ATOM   5430  CA  LYS A 343      48.043  15.947  67.750  1.00  0.950          C  
ATOM   5431  C   LYS A 343      48.276  15.855  66.246  1.00  0.950          C  
ATOM   5432  O   LYS A 343      47.331  15.769  65.463  1.00  0.980          O  
ATOM   5433  CB  LYS A 343      47.536  14.613  68.311  1.00  1.330          C  
ATOM   5434  CG  LYS A 343      48.259  13.345  67.828  1.00  1.330          C  
ATOM   5435  CD  LYS A 343      49.696  13.216  68.316  1.00  1.330          C  
ATOM   5436  CE  LYS A 343      50.304  11.893  67.836  1.00  1.330          C  
ATOM   5437  NZ  LYS A 343      51.730  11.744  68.244  1.00  1.330          N  
ATOM   5438  H   LYS A 343      46.096  16.777  68.040  1.00  1.140          H  
ATOM   5439  HA  LYS A 343      48.994  16.186  68.224  1.00  1.140          H  
ATOM   5440 1HB  LYS A 343      47.607  14.638  69.398  1.00  1.600          H  
ATOM   5441 2HB  LYS A 343      46.485  14.504  68.070  1.00  1.600          H  
ATOM   5442 1HG  LYS A 343      47.713  12.511  68.226  1.00  1.600          H  
ATOM   5443 2HG  LYS A 343      48.230  13.281  66.737  1.00  1.600          H  
ATOM   5444 1HD  LYS A 343      50.300  14.031  67.927  1.00  1.600          H  
ATOM   5445 2HD  LYS A 343      49.720  13.249  69.404  1.00  1.600          H  
ATOM   5446 1HE  LYS A 343      49.728  11.063  68.251  1.00  1.600          H  
ATOM   5447 2HE  LYS A 343      50.243  11.855  66.745  1.00  1.600          H  
ATOM   5448 1HZ  LYS A 343      52.082  10.862  67.897  1.00  1.600          H  
ATOM   5449 2HZ  LYS A 343      52.273  12.501  67.849  1.00  1.600          H  
ATOM   5450 3HZ  LYS A 343      51.803  11.764  69.249  1.00  1.600          H  
ATOM   5451  N   ARG A 344      49.535  15.872  65.825  1.00  0.960          N  
ATOM   5452  CA  ARG A 344      49.825  15.761  64.400  1.00  0.950          C  
ATOM   5453  C   ARG A 344      50.067  14.323  63.965  1.00  0.930          C  
ATOM   5454  O   ARG A 344      50.904  13.614  64.531  1.00  0.950          O  
ATOM   5455  CB  ARG A 344      51.042  16.592  64.015  1.00  1.330          C  
ATOM   5456  CG  ARG A 344      51.391  16.582  62.500  1.00  1.330          C  
ATOM   5457  CD  ARG A 344      52.558  17.452  62.198  1.00  1.330          C  
ATOM   5458  NE  ARG A 344      52.931  17.427  60.773  1.00  1.330          N  
ATOM   5459  CZ  ARG A 344      54.090  17.894  60.258  1.00  1.330          C  
ATOM   5460  NH1 ARG A 344      55.023  18.425  61.030  1.00  1.330          N  
ATOM   5461  NH2 ARG A 344      54.271  17.802  58.954  1.00  1.330          N  
ATOM   5462  H   ARG A 344      50.287  15.965  66.496  1.00  1.150          H  
ATOM   5463  HA  ARG A 344      48.967  16.138  63.840  1.00  1.140          H  
ATOM   5464 1HB  ARG A 344      50.892  17.619  64.326  1.00  1.600          H  
ATOM   5465 2HB  ARG A 344      51.914  16.216  64.549  1.00  1.600          H  
ATOM   5466 1HG  ARG A 344      51.651  15.570  62.186  1.00  1.600          H  
ATOM   5467 2HG  ARG A 344      50.536  16.929  61.916  1.00  1.600          H  
ATOM   5468 1HD  ARG A 344      52.315  18.482  62.468  1.00  1.600          H  
ATOM   5469 2HD  ARG A 344      53.408  17.109  62.783  1.00  1.600          H  
ATOM   5470  HE  ARG A 344      52.264  17.046  60.089  1.00  1.600          H  
ATOM   5471 1HH1 ARG A 344      54.880  18.496  62.025  1.00  1.600          H  
ATOM   5472 2HH1 ARG A 344      55.882  18.768  60.623  1.00  1.600          H  
ATOM   5473 1HH2 ARG A 344      53.518  17.392  58.392  1.00  1.600          H  
ATOM   5474 2HH2 ARG A 344      55.120  18.138  58.524  1.00  1.600          H  
ATOM   5475  N   ILE A 345      49.372  13.939  62.909  1.00  0.910          N  
ATOM   5476  CA  ILE A 345      49.469  12.650  62.260  1.00  0.930          C  
ATOM   5477  C   ILE A 345      50.218  12.841  60.928  1.00  0.910          C  
ATOM   5478  O   ILE A 345      49.796  13.619  60.060  1.00  0.930          O  
ATOM   5479  CB  ILE A 345      48.039  12.129  62.064  1.00  1.290          C  
ATOM   5480  CG1 ILE A 345      47.346  11.980  63.469  1.00  1.290          C  
ATOM   5481  CG2 ILE A 345      48.025  10.855  61.295  1.00  1.290          C  
ATOM   5482  CD1 ILE A 345      45.870  11.771  63.415  1.00  1.290          C  
ATOM   5483  H   ILE A 345      48.671  14.583  62.538  1.00  1.090          H  
ATOM   5484  HA  ILE A 345      50.033  11.965  62.893  1.00  1.120          H  
ATOM   5485  HB  ILE A 345      47.512  12.856  61.541  1.00  1.550          H  
ATOM   5486 1HG1 ILE A 345      47.795  11.132  63.981  1.00  1.550          H  
ATOM   5487 2HG1 ILE A 345      47.526  12.877  64.062  1.00  1.550          H  
ATOM   5488 1HG2 ILE A 345      47.016  10.497  61.138  1.00  1.550          H  
ATOM   5489 2HG2 ILE A 345      48.498  10.981  60.329  1.00  1.550          H  
ATOM   5490 3HG2 ILE A 345      48.572  10.156  61.882  1.00  1.550          H  
ATOM   5491 1HD1 ILE A 345      45.497  11.666  64.426  1.00  1.550          H  
ATOM   5492 2HD1 ILE A 345      45.400  12.630  62.933  1.00  1.550          H  
ATOM   5493 3HD1 ILE A 345      45.651  10.889  62.865  1.00  1.550          H  
ATOM   5494  N   SER A 346      51.344  12.136  60.770  1.00  0.900          N  
ATOM   5495  CA  SER A 346      52.207  12.254  59.585  1.00  0.880          C  
ATOM   5496  C   SER A 346      53.027  10.984  59.359  1.00  0.890          C  
ATOM   5497  O   SER A 346      53.115  10.141  60.245  1.00  0.910          O  
ATOM   5498  CB  SER A 346      53.162  13.420  59.748  1.00  1.240          C  
ATOM   5499  OG  SER A 346      54.097  13.157  60.757  1.00  1.240          O  
ATOM   5500  H   SER A 346      51.633  11.520  61.520  1.00  1.080          H  
ATOM   5501  HA  SER A 346      51.588  12.440  58.717  1.00  1.060          H  
ATOM   5502 1HB  SER A 346      53.677  13.601  58.808  1.00  1.490          H  
ATOM   5503 2HB  SER A 346      52.601  14.323  59.990  1.00  1.490          H  
ATOM   5504  HG  SER A 346      54.660  13.929  60.809  1.00  1.490          H  
ATOM   5505  N   ASN A 347      53.626  10.868  58.163  1.00  0.880          N  
ATOM   5506  CA  ASN A 347      54.505   9.762  57.753  1.00  0.890          C  
ATOM   5507  C   ASN A 347      53.839   8.432  58.030  1.00  0.900          C  
ATOM   5508  O   ASN A 347      54.324   7.649  58.849  1.00  0.970          O  
ATOM   5509  CB  ASN A 347      55.843   9.866  58.447  1.00  1.240          C  
ATOM   5510  CG  ASN A 347      56.573  11.106  58.055  1.00  1.240          C  
ATOM   5511  OD1 ASN A 347      56.612  11.435  56.864  1.00  1.240          O  
ATOM   5512  ND2 ASN A 347      57.143  11.793  59.008  1.00  1.240          N  
ATOM   5513  H   ASN A 347      53.497  11.622  57.526  1.00  1.060          H  
ATOM   5514  HA  ASN A 347      54.651   9.823  56.671  1.00  1.070          H  
ATOM   5515 1HB  ASN A 347      55.696   9.861  59.528  1.00  1.490          H  
ATOM   5516 2HB  ASN A 347      56.454   9.001  58.193  1.00  1.490          H  
ATOM   5517 1HD2 ASN A 347      57.647  12.627  58.791  1.00  1.490          H  
ATOM   5518 2HD2 ASN A 347      57.078  11.478  59.958  1.00  1.490          H  
ATOM   5519  N   CYS A 348      52.712   8.189  57.372  1.00  0.850          N  
ATOM   5520  CA  CYS A 348      51.867   7.077  57.749  1.00  0.880          C  
ATOM   5521  C   CYS A 348      50.888   6.484  56.754  1.00  0.830          C  
ATOM   5522  O   CYS A 348      50.356   7.180  55.889  1.00  0.840          O  
ATOM   5523  CB  CYS A 348      51.045   7.621  58.885  1.00  1.220          C  
ATOM   5524  SG  CYS A 348      49.705   6.692  59.376  1.00  1.220          S  
ATOM   5525  H   CYS A 348      52.410   8.838  56.638  1.00  1.020          H  
ATOM   5526  HA  CYS A 348      52.517   6.272  58.100  1.00  1.060          H  
ATOM   5527 1HB  CYS A 348      51.698   7.746  59.756  1.00  1.460          H  
ATOM   5528 2HB  CYS A 348      50.688   8.603  58.625  1.00  1.460          H  
ATOM   5529  N   VAL A 349      50.633   5.185  56.908  1.00  0.780          N  
ATOM   5530  CA  VAL A 349      49.544   4.547  56.200  1.00  0.800          C  
ATOM   5531  C   VAL A 349      48.436   4.369  57.238  1.00  0.810          C  
ATOM   5532  O   VAL A 349      48.559   3.593  58.185  1.00  1.100          O  
ATOM   5533  CB  VAL A 349      49.978   3.198  55.610  1.00  1.110          C  
ATOM   5534  CG1 VAL A 349      48.821   2.563  54.871  1.00  1.110          C  
ATOM   5535  CG2 VAL A 349      51.193   3.411  54.713  1.00  1.110          C  
ATOM   5536  H   VAL A 349      51.180   4.619  57.562  1.00  0.940          H  
ATOM   5537  HA  VAL A 349      49.187   5.196  55.401  1.00  0.960          H  
ATOM   5538  HB  VAL A 349      50.253   2.537  56.399  1.00  1.330          H  
ATOM   5539 1HG1 VAL A 349      49.134   1.605  54.466  1.00  1.330          H  
ATOM   5540 2HG1 VAL A 349      47.976   2.413  55.546  1.00  1.330          H  
ATOM   5541 3HG1 VAL A 349      48.529   3.221  54.065  1.00  1.330          H  
ATOM   5542 1HG2 VAL A 349      51.525   2.459  54.300  1.00  1.330          H  
ATOM   5543 2HG2 VAL A 349      50.942   4.091  53.902  1.00  1.330          H  
ATOM   5544 3HG2 VAL A 349      51.988   3.830  55.305  1.00  1.330          H  
ATOM   5545  N   ALA A 350      47.373   5.126  57.083  1.00  0.840          N  
ATOM   5546  CA  ALA A 350      46.282   5.183  58.032  1.00  0.850          C  
ATOM   5547  C   ALA A 350      45.112   4.391  57.513  1.00  0.890          C  
ATOM   5548  O   ALA A 350      44.575   4.723  56.466  1.00  1.090          O  
ATOM   5549  CB  ALA A 350      45.872   6.630  58.252  1.00  1.190          C  
ATOM   5550  H   ALA A 350      47.333   5.689  56.232  1.00  1.010          H  
ATOM   5551  HA  ALA A 350      46.606   4.740  58.974  1.00  1.020          H  
ATOM   5552 1HB  ALA A 350      45.053   6.677  58.946  1.00  1.420          H  
ATOM   5553 2HB  ALA A 350      46.721   7.192  58.643  1.00  1.420          H  
ATOM   5554 3HB  ALA A 350      45.562   7.056  57.299  1.00  1.420          H  
ATOM   5555  N   ASP A 351      44.716   3.316  58.186  1.00  0.970          N  
ATOM   5556  CA  ASP A 351      43.620   2.551  57.633  1.00  1.160          C  
ATOM   5557  C   ASP A 351      42.254   2.928  58.190  1.00  1.010          C  
ATOM   5558  O   ASP A 351      41.265   2.277  57.890  1.00  1.370          O  
ATOM   5559  CB  ASP A 351      43.897   1.061  57.834  1.00  1.550          C  
ATOM   5560  CG  ASP A 351      44.067   0.727  59.288  1.00  1.550          C  
ATOM   5561  OD1 ASP A 351      44.473   1.631  60.017  1.00  1.550          O  
ATOM   5562  OD2 ASP A 351      43.798  -0.396  59.686  1.00  1.550          O  
ATOM   5563  H   ASP A 351      45.145   2.998  59.063  1.00  1.160          H  
ATOM   5564  HA  ASP A 351      43.586   2.727  56.567  1.00  1.390          H  
ATOM   5565 1HB  ASP A 351      43.077   0.474  57.421  1.00  1.860          H  
ATOM   5566 2HB  ASP A 351      44.808   0.788  57.297  1.00  1.860          H  
ATOM   5567  N   TYR A 352      42.185   3.913  59.074  1.00  1.030          N  
ATOM   5568  CA  TYR A 352      40.935   4.443  59.666  1.00  0.970          C  
ATOM   5569  C   TYR A 352      39.946   3.420  60.295  1.00  0.990          C  
ATOM   5570  O   TYR A 352      38.955   3.824  60.920  1.00  0.940          O  
ATOM   5571  CB  TYR A 352      40.226   5.310  58.628  1.00  1.380          C  
ATOM   5572  CG  TYR A 352      41.092   6.465  58.210  1.00  1.380          C  
ATOM   5573  CD1 TYR A 352      41.770   6.418  57.007  1.00  1.380          C  
ATOM   5574  CD2 TYR A 352      41.225   7.572  59.048  1.00  1.380          C  
ATOM   5575  CE1 TYR A 352      42.573   7.467  56.643  1.00  1.380          C  
ATOM   5576  CE2 TYR A 352      42.034   8.619  58.679  1.00  1.380          C  
ATOM   5577  CZ  TYR A 352      42.708   8.566  57.483  1.00  1.380          C  
ATOM   5578  OH  TYR A 352      43.525   9.598  57.117  1.00  1.380          O  
ATOM   5579  H   TYR A 352      43.061   4.355  59.304  1.00  1.240          H  
ATOM   5580  HA  TYR A 352      41.236   5.107  60.478  1.00  1.160          H  
ATOM   5581 1HB  TYR A 352      39.982   4.715  57.741  1.00  1.660          H  
ATOM   5582 2HB  TYR A 352      39.293   5.701  59.036  1.00  1.660          H  
ATOM   5583  HD1 TYR A 352      41.671   5.550  56.349  1.00  1.660          H  
ATOM   5584  HD2 TYR A 352      40.693   7.609  59.998  1.00  1.660          H  
ATOM   5585  HE1 TYR A 352      43.112   7.426  55.694  1.00  1.660          H  
ATOM   5586  HE2 TYR A 352      42.146   9.484  59.333  1.00  1.660          H  
ATOM   5587  HH  TYR A 352      43.916   9.394  56.260  1.00  1.660          H  
ATOM   5588  N   SER A 353      40.293   2.129  60.237  1.00  1.120          N  
ATOM   5589  CA  SER A 353      39.591   0.948  60.743  1.00  1.200          C  
ATOM   5590  C   SER A 353      39.424   1.006  62.237  1.00  1.160          C  
ATOM   5591  O   SER A 353      38.529   0.398  62.820  1.00  1.140          O  
ATOM   5592  CB  SER A 353      40.456  -0.237  60.419  1.00  1.650          C  
ATOM   5593  OG  SER A 353      41.622  -0.162  61.203  1.00  1.650          O  
ATOM   5594  H   SER A 353      41.119   1.926  59.687  1.00  1.340          H  
ATOM   5595  HA  SER A 353      38.613   0.876  60.261  1.00  1.440          H  
ATOM   5596 1HB  SER A 353      39.928  -1.168  60.611  1.00  1.980          H  
ATOM   5597 2HB  SER A 353      40.727  -0.208  59.362  1.00  1.980          H  
ATOM   5598  HG  SER A 353      42.342  -0.623  60.708  1.00  1.980          H  
ATOM   5599  N   VAL A 354      40.277   1.801  62.833  1.00  1.160          N  
ATOM   5600  CA  VAL A 354      40.334   2.088  64.240  1.00  1.170          C  
ATOM   5601  C   VAL A 354      39.041   2.732  64.673  1.00  1.080          C  
ATOM   5602  O   VAL A 354      38.593   2.552  65.806  1.00  1.140          O  
ATOM   5603  CB  VAL A 354      41.526   3.017  64.539  1.00  1.630          C  
ATOM   5604  CG1 VAL A 354      41.487   3.507  66.012  1.00  1.630          C  
ATOM   5605  CG2 VAL A 354      42.806   2.248  64.234  1.00  1.630          C  
ATOM   5606  H   VAL A 354      40.958   2.217  62.216  1.00  1.390          H  
ATOM   5607  HA  VAL A 354      40.464   1.149  64.783  1.00  1.400          H  
ATOM   5608  HB  VAL A 354      41.470   3.897  63.899  1.00  1.960          H  
ATOM   5609 1HG1 VAL A 354      42.323   4.147  66.205  1.00  1.960          H  
ATOM   5610 2HG1 VAL A 354      40.573   4.064  66.211  1.00  1.960          H  
ATOM   5611 3HG1 VAL A 354      41.535   2.648  66.681  1.00  1.960          H  
ATOM   5612 1HG2 VAL A 354      43.665   2.864  64.410  1.00  1.960          H  
ATOM   5613 2HG2 VAL A 354      42.859   1.371  64.874  1.00  1.960          H  
ATOM   5614 3HG2 VAL A 354      42.809   1.930  63.191  1.00  1.960          H  
ATOM   5615  N   LEU A 355      38.513   3.596  63.816  1.00  0.950          N  
ATOM   5616  CA  LEU A 355      37.334   4.354  64.133  1.00  0.900          C  
ATOM   5617  C   LEU A 355      36.045   3.815  63.540  1.00  0.930          C  
ATOM   5618  O   LEU A 355      34.973   3.989  64.121  1.00  0.960          O  
ATOM   5619  CB  LEU A 355      37.548   5.731  63.537  1.00  1.280          C  
ATOM   5620  CG  LEU A 355      38.745   6.427  63.958  1.00  1.280          C  
ATOM   5621  CD1 LEU A 355      38.840   7.726  63.177  1.00  1.280          C  
ATOM   5622  CD2 LEU A 355      38.689   6.645  65.409  1.00  1.280          C  
ATOM   5623  H   LEU A 355      38.913   3.713  62.885  1.00  1.140          H  
ATOM   5624  HA  LEU A 355      37.203   4.376  65.205  1.00  1.080          H  
ATOM   5625 1HB  LEU A 355      37.570   5.646  62.449  1.00  1.540          H  
ATOM   5626 2HB  LEU A 355      36.717   6.362  63.839  1.00  1.540          H  
ATOM   5627  HG  LEU A 355      39.626   5.837  63.720  1.00  1.540          H  
ATOM   5628 1HD1 LEU A 355      39.737   8.250  63.463  1.00  1.540          H  
ATOM   5629 2HD1 LEU A 355      38.881   7.508  62.109  1.00  1.540          H  
ATOM   5630 3HD1 LEU A 355      37.978   8.343  63.380  1.00  1.540          H  
ATOM   5631 1HD2 LEU A 355      39.552   7.136  65.656  1.00  1.540          H  
ATOM   5632 2HD2 LEU A 355      37.830   7.243  65.655  1.00  1.540          H  
ATOM   5633 3HD2 LEU A 355      38.654   5.723  65.964  1.00  1.540          H  
ATOM   5634  N   TYR A 356      36.120   3.227  62.354  1.00  1.140          N  
ATOM   5635  CA  TYR A 356      34.893   2.861  61.646  1.00  1.210          C  
ATOM   5636  C   TYR A 356      34.574   1.369  61.537  1.00  1.300          C  
ATOM   5637  O   TYR A 356      35.357   0.597  61.084  1.00  1.420          O  
ATOM   5638  CB  TYR A 356      34.928   3.456  60.231  1.00  1.670          C  
ATOM   5639  CG  TYR A 356      33.680   3.184  59.459  1.00  1.670          C  
ATOM   5640  CD1 TYR A 356      32.553   3.930  59.731  1.00  1.670          C  
ATOM   5641  CD2 TYR A 356      33.642   2.196  58.504  1.00  1.670          C  
ATOM   5642  CE1 TYR A 356      31.392   3.685  59.057  1.00  1.670          C  
ATOM   5643  CE2 TYR A 356      32.475   1.944  57.830  1.00  1.670          C  
ATOM   5644  CZ  TYR A 356      31.350   2.686  58.105  1.00  1.670          C  
ATOM   5645  OH  TYR A 356      30.173   2.438  57.437  1.00  1.670          O  
ATOM   5646  H   TYR A 356      37.037   3.102  61.918  1.00  1.370          H  
ATOM   5647  HA  TYR A 356      34.058   3.317  62.177  1.00  1.450          H  
ATOM   5648 1HB  TYR A 356      35.085   4.514  60.265  1.00  2.000          H  
ATOM   5649 2HB  TYR A 356      35.764   3.024  59.687  1.00  2.000          H  
ATOM   5650  HD1 TYR A 356      32.586   4.715  60.488  1.00  2.000          H  
ATOM   5651  HD2 TYR A 356      34.534   1.605  58.295  1.00  2.000          H  
ATOM   5652  HE1 TYR A 356      30.503   4.275  59.275  1.00  2.000          H  
ATOM   5653  HE2 TYR A 356      32.440   1.153  57.082  1.00  2.000          H  
ATOM   5654  HH  TYR A 356      30.299   1.710  56.823  1.00  2.000          H  
ATOM   5655  N   ASN A 357      33.349   0.996  61.724  1.00  1.290          N  
ATOM   5656  CA  ASN A 357      32.858  -0.392  61.584  1.00  1.420          C  
ATOM   5657  C   ASN A 357      33.178  -1.234  62.799  1.00  1.490          C  
ATOM   5658  O   ASN A 357      33.424  -2.440  62.730  1.00  1.760          O  
ATOM   5659  CB  ASN A 357      33.375  -1.079  60.317  1.00  1.940          C  
ATOM   5660  CG  ASN A 357      32.460  -2.195  59.839  1.00  1.940          C  
ATOM   5661  OD1 ASN A 357      31.231  -2.106  59.972  1.00  1.940          O  
ATOM   5662  ND2 ASN A 357      33.036  -3.233  59.277  1.00  1.940          N  
ATOM   5663  H   ASN A 357      32.702   1.693  62.071  1.00  1.550          H  
ATOM   5664  HA  ASN A 357      31.771  -0.353  61.508  1.00  1.700          H  
ATOM   5665 1HB  ASN A 357      33.489  -0.369  59.520  1.00  2.320          H  
ATOM   5666 2HB  ASN A 357      34.351  -1.524  60.510  1.00  2.320          H  
ATOM   5667 1HD2 ASN A 357      32.481  -3.995  58.941  1.00  2.320          H  
ATOM   5668 2HD2 ASN A 357      34.032  -3.262  59.191  1.00  2.320          H  
ATOM   5669  N   SER A 358      33.084  -0.549  63.934  1.00  1.400          N  
ATOM   5670  CA  SER A 358      33.132  -1.090  65.275  1.00  1.460          C  
ATOM   5671  C   SER A 358      32.388  -0.084  66.160  1.00  1.350          C  
ATOM   5672  O   SER A 358      32.799   1.069  66.294  1.00  1.300          O  
ATOM   5673  CB  SER A 358      34.555  -1.266  65.751  1.00  2.020          C  
ATOM   5674  OG  SER A 358      34.579  -1.754  67.066  1.00  2.020          O  
ATOM   5675  H   SER A 358      32.903   0.440  63.871  1.00  1.680          H  
ATOM   5676  HA  SER A 358      32.613  -2.048  65.307  1.00  1.750          H  
ATOM   5677 1HB  SER A 358      35.074  -1.961  65.088  1.00  2.420          H  
ATOM   5678 2HB  SER A 358      35.078  -0.310  65.700  1.00  2.420          H  
ATOM   5679  HG  SER A 358      35.506  -1.849  67.293  1.00  2.420          H  
ATOM   5680  N   ALA A 359      31.262  -0.484  66.753  1.00  1.510          N  
ATOM   5681  CA  ALA A 359      30.457   0.479  67.527  1.00  1.480          C  
ATOM   5682  C   ALA A 359      31.047   0.747  68.939  1.00  1.370          C  
ATOM   5683  O   ALA A 359      30.430   0.464  69.971  1.00  1.340          O  
ATOM   5684  CB  ALA A 359      29.033  -0.032  67.667  1.00  2.080          C  
ATOM   5685  H   ALA A 359      30.959  -1.442  66.651  1.00  1.810          H  
ATOM   5686  HA  ALA A 359      30.443   1.422  66.983  1.00  1.780          H  
ATOM   5687 1HB  ALA A 359      28.441   0.705  68.212  1.00  2.500          H  
ATOM   5688 2HB  ALA A 359      28.602  -0.185  66.678  1.00  2.500          H  
ATOM   5689 3HB  ALA A 359      29.034  -0.973  68.214  1.00  2.500          H  
ATOM   5690  N   SER A 360      32.258   1.326  68.980  1.00  1.380          N  
ATOM   5691  CA  SER A 360      32.997   1.624  70.252  1.00  1.340          C  
ATOM   5692  C   SER A 360      32.919   3.102  70.647  1.00  1.260          C  
ATOM   5693  O   SER A 360      33.405   3.532  71.696  1.00  1.300          O  
ATOM   5694  CB  SER A 360      34.444   1.199  70.114  1.00  1.890          C  
ATOM   5695  OG  SER A 360      35.097   1.949  69.137  1.00  1.890          O  
ATOM   5696  H   SER A 360      32.699   1.528  68.080  1.00  1.660          H  
ATOM   5697  HA  SER A 360      32.543   1.038  71.050  1.00  1.610          H  
ATOM   5698 1HB  SER A 360      34.952   1.319  71.068  1.00  2.270          H  
ATOM   5699 2HB  SER A 360      34.482   0.142  69.848  1.00  2.270          H  
ATOM   5700  HG  SER A 360      35.973   1.565  69.043  1.00  2.270          H  
ATOM   5701  N   PHE A 361      32.282   3.862  69.783  1.00  1.220          N  
ATOM   5702  CA  PHE A 361      32.079   5.289  69.920  1.00  1.200          C  
ATOM   5703  C   PHE A 361      30.580   5.521  69.837  1.00  1.240          C  
ATOM   5704  O   PHE A 361      29.867   4.712  69.241  1.00  1.270          O  
ATOM   5705  CB  PHE A 361      32.834   6.063  68.822  1.00  1.690          C  
ATOM   5706  CG  PHE A 361      34.344   5.909  68.903  1.00  1.690          C  
ATOM   5707  CD1 PHE A 361      35.029   5.002  68.093  1.00  1.690          C  
ATOM   5708  CD2 PHE A 361      35.077   6.659  69.809  1.00  1.690          C  
ATOM   5709  CE1 PHE A 361      36.406   4.864  68.190  1.00  1.690          C  
ATOM   5710  CE2 PHE A 361      36.456   6.521  69.910  1.00  1.690          C  
ATOM   5711  CZ  PHE A 361      37.117   5.621  69.098  1.00  1.690          C  
ATOM   5712  H   PHE A 361      31.908   3.402  68.968  1.00  1.460          H  
ATOM   5713  HA  PHE A 361      32.433   5.619  70.894  1.00  1.440          H  
ATOM   5714 1HB  PHE A 361      32.510   5.715  67.842  1.00  2.030          H  
ATOM   5715 2HB  PHE A 361      32.593   7.124  68.882  1.00  2.030          H  
ATOM   5716  HD1 PHE A 361      34.476   4.389  67.375  1.00  2.030          H  
ATOM   5717  HD2 PHE A 361      34.555   7.369  70.439  1.00  2.030          H  
ATOM   5718  HE1 PHE A 361      36.928   4.144  67.551  1.00  2.030          H  
ATOM   5719  HE2 PHE A 361      37.019   7.122  70.632  1.00  2.030          H  
ATOM   5720  HZ  PHE A 361      38.194   5.502  69.176  1.00  2.030          H  
ATOM   5721  N   SER A 362      30.088   6.594  70.456  1.00  1.270          N  
ATOM   5722  CA  SER A 362      28.667   6.920  70.382  1.00  1.330          C  
ATOM   5723  C   SER A 362      28.358   7.709  69.127  1.00  1.300          C  
ATOM   5724  O   SER A 362      27.275   7.590  68.545  1.00  1.370          O  
ATOM   5725  CB  SER A 362      28.290   7.801  71.540  1.00  1.840          C  
ATOM   5726  OG  SER A 362      28.946   9.035  71.402  1.00  1.840          O  
ATOM   5727  H   SER A 362      30.717   7.239  70.922  1.00  1.520          H  
ATOM   5728  HA  SER A 362      28.084   5.999  70.383  1.00  1.600          H  
ATOM   5729 1HB  SER A 362      27.212   7.951  71.559  1.00  2.210          H  
ATOM   5730 2HB  SER A 362      28.581   7.329  72.476  1.00  2.210          H  
ATOM   5731  HG  SER A 362      28.666   9.574  72.143  1.00  2.210          H  
ATOM   5732  N   THR A 363      29.341   8.487  68.692  1.00  1.210          N  
ATOM   5733  CA  THR A 363      29.208   9.328  67.512  1.00  1.200          C  
ATOM   5734  C   THR A 363      30.355   9.147  66.552  1.00  1.140          C  
ATOM   5735  O   THR A 363      31.530   9.179  66.929  1.00  1.060          O  
ATOM   5736  CB  THR A 363      29.099  10.834  67.875  1.00  1.680          C  
ATOM   5737  OG1 THR A 363      27.938  11.041  68.685  1.00  1.680          O  
ATOM   5738  CG2 THR A 363      29.029  11.746  66.623  1.00  1.680          C  
ATOM   5739  H   THR A 363      30.182   8.521  69.271  1.00  1.450          H  
ATOM   5740  HA  THR A 363      28.295   9.044  66.990  1.00  1.440          H  
ATOM   5741  HB  THR A 363      29.958  11.118  68.414  1.00  2.020          H  
ATOM   5742  HG1 THR A 363      28.043  10.541  69.504  1.00  2.020          H  
ATOM   5743 1HG2 THR A 363      28.961  12.785  66.947  1.00  2.020          H  
ATOM   5744 2HG2 THR A 363      29.924  11.632  66.009  1.00  2.020          H  
ATOM   5745 3HG2 THR A 363      28.150  11.493  66.033  1.00  2.020          H  
ATOM   5746  N   PHE A 364      29.996   9.010  65.285  1.00  1.190          N  
ATOM   5747  CA  PHE A 364      30.947   8.984  64.194  1.00  1.150          C  
ATOM   5748  C   PHE A 364      30.310   9.801  63.093  1.00  1.150          C  
ATOM   5749  O   PHE A 364      29.416   9.313  62.397  1.00  1.250          O  
ATOM   5750  CB  PHE A 364      31.197   7.556  63.673  1.00  1.630          C  
ATOM   5751  CG  PHE A 364      32.349   7.434  62.655  1.00  1.630          C  
ATOM   5752  CD1 PHE A 364      33.452   6.670  62.945  1.00  1.630          C  
ATOM   5753  CD2 PHE A 364      32.351   8.089  61.418  1.00  1.630          C  
ATOM   5754  CE1 PHE A 364      34.474   6.579  62.047  1.00  1.630          C  
ATOM   5755  CE2 PHE A 364      33.408   7.965  60.575  1.00  1.630          C  
ATOM   5756  CZ  PHE A 364      34.453   7.222  60.886  1.00  1.630          C  
ATOM   5757  H   PHE A 364      29.010   8.964  65.069  1.00  1.430          H  
ATOM   5758  HA  PHE A 364      31.881   9.457  64.498  1.00  1.380          H  
ATOM   5759 1HB  PHE A 364      31.423   6.904  64.518  1.00  1.950          H  
ATOM   5760 2HB  PHE A 364      30.290   7.177  63.205  1.00  1.950          H  
ATOM   5761  HD1 PHE A 364      33.509   6.129  63.897  1.00  1.950          H  
ATOM   5762  HD2 PHE A 364      31.518   8.703  61.104  1.00  1.950          H  
ATOM   5763  HE1 PHE A 364      35.301   5.989  62.261  1.00  1.950          H  
ATOM   5764  HE2 PHE A 364      33.407   8.460  59.636  1.00  1.950          H  
ATOM   5765  HZ  PHE A 364      35.285   7.131  60.192  1.00  1.950          H  
ATOM   5766  N   LYS A 365      30.755  11.032  62.913  1.00  1.080          N  
ATOM   5767  CA  LYS A 365      30.137  11.872  61.896  1.00  1.120          C  
ATOM   5768  C   LYS A 365      31.163  12.636  61.089  1.00  1.070          C  
ATOM   5769  O   LYS A 365      32.009  13.333  61.644  1.00  1.040          O  
ATOM   5770  CB  LYS A 365      29.152  12.846  62.547  1.00  1.550          C  
ATOM   5771  CG  LYS A 365      28.372  13.719  61.566  1.00  1.550          C  
ATOM   5772  CD  LYS A 365      27.337  14.577  62.291  1.00  1.550          C  
ATOM   5773  CE  LYS A 365      26.509  15.392  61.307  1.00  1.550          C  
ATOM   5774  NZ  LYS A 365      25.472  16.224  61.996  1.00  1.550          N  
ATOM   5775  H   LYS A 365      31.489  11.396  63.532  1.00  1.300          H  
ATOM   5776  HA  LYS A 365      29.590  11.234  61.203  1.00  1.340          H  
ATOM   5777 1HB  LYS A 365      28.435  12.287  63.147  1.00  1.860          H  
ATOM   5778 2HB  LYS A 365      29.697  13.511  63.223  1.00  1.860          H  
ATOM   5779 1HG  LYS A 365      29.060  14.383  61.029  1.00  1.860          H  
ATOM   5780 2HG  LYS A 365      27.868  13.085  60.838  1.00  1.860          H  
ATOM   5781 1HD  LYS A 365      26.675  13.938  62.877  1.00  1.860          H  
ATOM   5782 2HD  LYS A 365      27.853  15.261  62.969  1.00  1.860          H  
ATOM   5783 1HE  LYS A 365      27.166  16.039  60.742  1.00  1.860          H  
ATOM   5784 2HE  LYS A 365      26.011  14.713  60.616  1.00  1.860          H  
ATOM   5785 1HZ  LYS A 365      24.946  16.742  61.306  1.00  1.860          H  
ATOM   5786 2HZ  LYS A 365      24.846  15.620  62.509  1.00  1.860          H  
ATOM   5787 3HZ  LYS A 365      25.905  16.874  62.638  1.00  1.860          H  
ATOM   5788  N   CYS A 366      31.092  12.521  59.768  1.00  1.090          N  
ATOM   5789  CA  CYS A 366      32.049  13.230  58.939  1.00  1.040          C  
ATOM   5790  C   CYS A 366      31.368  14.322  58.117  1.00  1.080          C  
ATOM   5791  O   CYS A 366      30.193  14.219  57.782  1.00  1.140          O  
ATOM   5792  CB  CYS A 366      32.765  12.266  58.003  1.00  1.480          C  
ATOM   5793  SG  CYS A 366      33.715  10.974  58.844  1.00  1.480          S  
ATOM   5794  H   CYS A 366      30.381  11.944  59.345  1.00  1.310          H  
ATOM   5795  HA  CYS A 366      32.782  13.701  59.568  1.00  1.250          H  
ATOM   5796 1HB  CYS A 366      32.039  11.785  57.355  1.00  1.770          H  
ATOM   5797 2HB  CYS A 366      33.448  12.829  57.374  1.00  1.770          H  
ATOM   5798  N   TYR A 367      32.140  15.370  57.819  1.00  1.060          N  
ATOM   5799  CA  TYR A 367      31.649  16.514  57.058  1.00  1.100          C  
ATOM   5800  C   TYR A 367      32.465  16.807  55.780  1.00  1.110          C  
ATOM   5801  O   TYR A 367      33.351  17.678  55.763  1.00  1.770          O  
ATOM   5802  CB  TYR A 367      31.730  17.760  57.924  1.00  1.520          C  
ATOM   5803  CG  TYR A 367      31.043  17.738  59.294  1.00  1.520          C  
ATOM   5804  CD1 TYR A 367      31.797  17.416  60.416  1.00  1.520          C  
ATOM   5805  CD2 TYR A 367      29.711  18.070  59.448  1.00  1.520          C  
ATOM   5806  CE1 TYR A 367      31.227  17.437  61.663  1.00  1.520          C  
ATOM   5807  CE2 TYR A 367      29.149  18.078  60.720  1.00  1.520          C  
ATOM   5808  CZ  TYR A 367      29.920  17.766  61.826  1.00  1.520          C  
ATOM   5809  OH  TYR A 367      29.358  17.778  63.101  1.00  1.520          O  
ATOM   5810  H   TYR A 367      33.107  15.354  58.149  1.00  1.270          H  
ATOM   5811  HA  TYR A 367      30.617  16.324  56.768  1.00  1.320          H  
ATOM   5812 1HB  TYR A 367      32.747  17.924  58.085  1.00  1.830          H  
ATOM   5813 2HB  TYR A 367      31.351  18.616  57.367  1.00  1.830          H  
ATOM   5814  HD1 TYR A 367      32.849  17.153  60.311  1.00  1.830          H  
ATOM   5815  HD2 TYR A 367      29.107  18.329  58.579  1.00  1.830          H  
ATOM   5816  HE1 TYR A 367      31.801  17.199  62.511  1.00  1.830          H  
ATOM   5817  HE2 TYR A 367      28.101  18.343  60.849  1.00  1.830          H  
ATOM   5818  HH  TYR A 367      30.053  17.914  63.814  1.00  1.830          H  
ATOM   5819  N   GLY A 368      32.118  16.153  54.689  1.00  1.280          N  
ATOM   5820  CA  GLY A 368      32.855  16.315  53.434  1.00  1.300          C  
ATOM   5821  C   GLY A 368      33.474  15.021  52.934  1.00  1.170          C  
ATOM   5822  O   GLY A 368      33.755  14.881  51.744  1.00  1.240          O  
ATOM   5823  H   GLY A 368      31.354  15.489  54.737  1.00  1.540          H  
ATOM   5824 1HA  GLY A 368      32.180  16.710  52.674  1.00  1.560          H  
ATOM   5825 2HA  GLY A 368      33.639  17.056  53.571  1.00  1.560          H  
ATOM   5826  N   VAL A 369      33.688  14.079  53.832  1.00  1.050          N  
ATOM   5827  CA  VAL A 369      34.215  12.771  53.469  1.00  1.020          C  
ATOM   5828  C   VAL A 369      33.379  11.663  54.073  1.00  0.980          C  
ATOM   5829  O   VAL A 369      33.248  11.586  55.277  1.00  0.970          O  
ATOM   5830  CB  VAL A 369      35.708  12.655  53.891  1.00  1.440          C  
ATOM   5831  CG1 VAL A 369      35.935  13.051  55.394  1.00  1.440          C  
ATOM   5832  CG2 VAL A 369      36.178  11.218  53.693  1.00  1.440          C  
ATOM   5833  H   VAL A 369      33.450  14.284  54.792  1.00  1.260          H  
ATOM   5834  HA  VAL A 369      34.171  12.668  52.385  1.00  1.220          H  
ATOM   5835  HB  VAL A 369      36.294  13.322  53.268  1.00  1.730          H  
ATOM   5836 1HG1 VAL A 369      36.994  12.963  55.634  1.00  1.730          H  
ATOM   5837 2HG1 VAL A 369      35.618  14.081  55.560  1.00  1.730          H  
ATOM   5838 3HG1 VAL A 369      35.379  12.393  56.051  1.00  1.730          H  
ATOM   5839 1HG2 VAL A 369      37.202  11.159  53.957  1.00  1.730          H  
ATOM   5840 2HG2 VAL A 369      35.619  10.547  54.330  1.00  1.730          H  
ATOM   5841 3HG2 VAL A 369      36.054  10.917  52.655  1.00  1.730          H  
ATOM   5842  N   SER A 370      32.844  10.770  53.269  1.00  1.040          N  
ATOM   5843  CA  SER A 370      32.081   9.685  53.861  1.00  1.030          C  
ATOM   5844  C   SER A 370      33.045   8.809  54.682  1.00  1.010          C  
ATOM   5845  O   SER A 370      34.176   8.608  54.255  1.00  1.000          O  
ATOM   5846  CB  SER A 370      31.380   8.862  52.794  1.00  1.450          C  
ATOM   5847  OG  SER A 370      30.416   9.616  52.104  1.00  1.450          O  
ATOM   5848  H   SER A 370      32.949  10.850  52.270  1.00  1.250          H  
ATOM   5849  HA  SER A 370      31.322  10.132  54.491  1.00  1.240          H  
ATOM   5850 1HB  SER A 370      32.105   8.492  52.105  1.00  1.740          H  
ATOM   5851 2HB  SER A 370      30.906   7.997  53.250  1.00  1.740          H  
ATOM   5852  HG  SER A 370      29.940   8.993  51.545  1.00  1.740          H  
ATOM   5853  N   PRO A 371      32.628   8.206  55.812  1.00  1.020          N  
ATOM   5854  CA  PRO A 371      33.419   7.303  56.653  1.00  1.020          C  
ATOM   5855  C   PRO A 371      34.133   6.184  55.894  1.00  1.070          C  
ATOM   5856  O   PRO A 371      35.229   5.763  56.268  1.00  1.110          O  
ATOM   5857  CB  PRO A 371      32.328   6.691  57.530  1.00  1.530          C  
ATOM   5858  CG  PRO A 371      31.272   7.766  57.650  1.00  1.530          C  
ATOM   5859  CD  PRO A 371      31.245   8.438  56.313  1.00  1.530          C  
ATOM   5860  HA  PRO A 371      34.134   7.895  57.246  1.00  1.220          H  
ATOM   5861 1HB  PRO A 371      31.946   5.774  57.059  1.00  1.840          H  
ATOM   5862 2HB  PRO A 371      32.751   6.391  58.473  1.00  1.840          H  
ATOM   5863 1HG  PRO A 371      30.305   7.306  57.919  1.00  1.840          H  
ATOM   5864 2HG  PRO A 371      31.508   8.471  58.448  1.00  1.840          H  
ATOM   5865 1HD  PRO A 371      30.489   7.985  55.655  1.00  1.840          H  
ATOM   5866 2HD  PRO A 371      31.064   9.508  56.503  1.00  1.840          H  
ATOM   5867  N   THR A 372      33.520   5.709  54.811  1.00  1.130          N  
ATOM   5868  CA  THR A 372      34.072   4.628  54.024  1.00  1.240          C  
ATOM   5869  C   THR A 372      35.023   5.098  52.938  1.00  1.140          C  
ATOM   5870  O   THR A 372      35.747   4.292  52.354  1.00  1.250          O  
ATOM   5871  CB  THR A 372      32.930   3.813  53.404  1.00  1.690          C  
ATOM   5872  OG1 THR A 372      32.130   4.668  52.571  1.00  1.690          O  
ATOM   5873  CG2 THR A 372      32.073   3.234  54.506  1.00  1.690          C  
ATOM   5874  H   THR A 372      32.613   6.041  54.513  1.00  1.360          H  
ATOM   5875  HA  THR A 372      34.629   3.974  54.694  1.00  1.490          H  
ATOM   5876  HB  THR A 372      33.344   3.009  52.796  1.00  2.030          H  
ATOM   5877  HG1 THR A 372      31.572   4.122  51.999  1.00  2.030          H  
ATOM   5878 1HG2 THR A 372      31.262   2.651  54.073  1.00  2.030          H  
ATOM   5879 2HG2 THR A 372      32.694   2.595  55.116  1.00  2.030          H  
ATOM   5880 3HG2 THR A 372      31.656   4.030  55.119  1.00  2.030          H  
ATOM   5881  N   LYS A 373      35.030   6.400  52.656  1.00  1.060          N  
ATOM   5882  CA  LYS A 373      35.880   6.962  51.620  1.00  1.020          C  
ATOM   5883  C   LYS A 373      37.205   7.401  52.201  1.00  0.940          C  
ATOM   5884  O   LYS A 373      38.126   7.735  51.467  1.00  0.900          O  
ATOM   5885  CB  LYS A 373      35.207   8.126  50.898  1.00  1.440          C  
ATOM   5886  CG  LYS A 373      34.007   7.723  50.053  1.00  1.440          C  
ATOM   5887  CD  LYS A 373      33.395   8.938  49.357  1.00  1.440          C  
ATOM   5888  CE  LYS A 373      32.166   8.568  48.534  1.00  1.440          C  
ATOM   5889  NZ  LYS A 373      31.564   9.767  47.886  1.00  1.440          N  
ATOM   5890  H   LYS A 373      34.457   7.033  53.210  1.00  1.270          H  
ATOM   5891  HA  LYS A 373      36.085   6.186  50.881  1.00  1.220          H  
ATOM   5892 1HB  LYS A 373      34.867   8.852  51.639  1.00  1.730          H  
ATOM   5893 2HB  LYS A 373      35.932   8.625  50.255  1.00  1.730          H  
ATOM   5894 1HG  LYS A 373      34.347   7.020  49.292  1.00  1.730          H  
ATOM   5895 2HG  LYS A 373      33.272   7.216  50.668  1.00  1.730          H  
ATOM   5896 1HD  LYS A 373      33.111   9.680  50.101  1.00  1.730          H  
ATOM   5897 2HD  LYS A 373      34.138   9.382  48.695  1.00  1.730          H  
ATOM   5898 1HE  LYS A 373      32.442   7.848  47.766  1.00  1.730          H  
ATOM   5899 2HE  LYS A 373      31.424   8.115  49.194  1.00  1.730          H  
ATOM   5900 1HZ  LYS A 373      30.745   9.497  47.359  1.00  1.730          H  
ATOM   5901 2HZ  LYS A 373      31.305  10.429  48.607  1.00  1.730          H  
ATOM   5902 3HZ  LYS A 373      32.238  10.192  47.264  1.00  1.730          H  
ATOM   5903  N   LEU A 374      37.346   7.333  53.523  1.00  0.980          N  
ATOM   5904  CA  LEU A 374      38.593   7.741  54.163  1.00  0.950          C  
ATOM   5905  C   LEU A 374      39.731   6.882  53.646  1.00  0.890          C  
ATOM   5906  O   LEU A 374      40.838   7.367  53.439  1.00  0.910          O  
ATOM   5907  CB  LEU A 374      38.483   7.626  55.695  1.00  1.340          C  
ATOM   5908  CG  LEU A 374      37.607   8.682  56.435  1.00  1.340          C  
ATOM   5909  CD1 LEU A 374      37.369   8.242  57.891  1.00  1.340          C  
ATOM   5910  CD2 LEU A 374      38.365  10.017  56.469  1.00  1.340          C  
ATOM   5911  H   LEU A 374      36.567   7.008  54.087  1.00  1.180          H  
ATOM   5912  HA  LEU A 374      38.800   8.772  53.888  1.00  1.140          H  
ATOM   5913 1HB  LEU A 374      38.081   6.640  55.938  1.00  1.610          H  
ATOM   5914 2HB  LEU A 374      39.473   7.698  56.104  1.00  1.610          H  
ATOM   5915  HG  LEU A 374      36.642   8.794  55.924  1.00  1.610          H  
ATOM   5916 1HD1 LEU A 374      36.766   8.989  58.402  1.00  1.610          H  
ATOM   5917 2HD1 LEU A 374      36.839   7.285  57.898  1.00  1.610          H  
ATOM   5918 3HD1 LEU A 374      38.321   8.135  58.404  1.00  1.610          H  
ATOM   5919 1HD2 LEU A 374      37.762  10.758  56.995  1.00  1.610          H  
ATOM   5920 2HD2 LEU A 374      39.308   9.874  56.993  1.00  1.610          H  
ATOM   5921 3HD2 LEU A 374      38.573  10.371  55.480  1.00  1.610          H  
ATOM   5922  N   ASN A 375      39.438   5.619  53.372  1.00  0.840          N  
ATOM   5923  CA  ASN A 375      40.404   4.660  52.874  1.00  0.820          C  
ATOM   5924  C   ASN A 375      40.973   5.023  51.508  1.00  0.790          C  
ATOM   5925  O   ASN A 375      42.044   4.542  51.145  1.00  0.850          O  
ATOM   5926  CB  ASN A 375      39.752   3.302  52.784  1.00  1.160          C  
ATOM   5927  CG  ASN A 375      39.546   2.679  54.102  1.00  1.160          C  
ATOM   5928  OD1 ASN A 375      40.273   2.951  55.055  1.00  1.160          O  
ATOM   5929  ND2 ASN A 375      38.549   1.846  54.196  1.00  1.160          N  
ATOM   5930  H   ASN A 375      38.502   5.289  53.568  1.00  1.010          H  
ATOM   5931  HA  ASN A 375      41.239   4.623  53.575  1.00  0.980          H  
ATOM   5932 1HB  ASN A 375      38.783   3.402  52.284  1.00  1.390          H  
ATOM   5933 2HB  ASN A 375      40.370   2.644  52.173  1.00  1.390          H  
ATOM   5934 1HD2 ASN A 375      38.357   1.399  55.068  1.00  1.390          H  
ATOM   5935 2HD2 ASN A 375      37.970   1.658  53.401  1.00  1.390          H  
ATOM   5936  N   ASP A 376      40.240   5.804  50.715  1.00  0.780          N  
ATOM   5937  CA  ASP A 376      40.688   6.163  49.383  1.00  0.790          C  
ATOM   5938  C   ASP A 376      41.346   7.533  49.340  1.00  0.860          C  
ATOM   5939  O   ASP A 376      41.764   7.988  48.272  1.00  0.970          O  
ATOM   5940  CB  ASP A 376      39.508   6.160  48.402  1.00  1.100          C  
ATOM   5941  CG  ASP A 376      38.878   4.765  48.113  1.00  1.100          C  
ATOM   5942  OD1 ASP A 376      39.563   3.744  48.127  1.00  1.100          O  
ATOM   5943  OD2 ASP A 376      37.703   4.748  47.852  1.00  1.100          O  
ATOM   5944  H   ASP A 376      39.375   6.225  51.056  1.00  0.940          H  
ATOM   5945  HA  ASP A 376      41.418   5.431  49.055  1.00  0.950          H  
ATOM   5946 1HB  ASP A 376      38.724   6.810  48.808  1.00  1.320          H  
ATOM   5947 2HB  ASP A 376      39.827   6.597  47.458  1.00  1.320          H  
ATOM   5948  N   LEU A 377      41.436   8.212  50.475  1.00  0.930          N  
ATOM   5949  CA  LEU A 377      42.001   9.541  50.447  1.00  1.010          C  
ATOM   5950  C   LEU A 377      43.386   9.586  51.008  1.00  0.930          C  
ATOM   5951  O   LEU A 377      43.743   8.829  51.909  1.00  1.020          O  
ATOM   5952  CB  LEU A 377      41.114  10.532  51.193  1.00  1.380          C  
ATOM   5953  CG  LEU A 377      39.676  10.726  50.670  1.00  1.380          C  
ATOM   5954  CD1 LEU A 377      38.952  11.657  51.603  1.00  1.380          C  
ATOM   5955  CD2 LEU A 377      39.684  11.299  49.257  1.00  1.380          C  
ATOM   5956  H   LEU A 377      41.132   7.812  51.369  1.00  1.120          H  
ATOM   5957  HA  LEU A 377      42.079   9.863  49.416  1.00  1.210          H  
ATOM   5958 1HB  LEU A 377      41.032  10.174  52.221  1.00  1.660          H  
ATOM   5959 2HB  LEU A 377      41.614  11.497  51.197  1.00  1.660          H  
ATOM   5960  HG  LEU A 377      39.162   9.775  50.668  1.00  1.660          H  
ATOM   5961 1HD1 LEU A 377      37.928  11.788  51.259  1.00  1.660          H  
ATOM   5962 2HD1 LEU A 377      38.954  11.218  52.588  1.00  1.660          H  
ATOM   5963 3HD1 LEU A 377      39.451  12.623  51.627  1.00  1.660          H  
ATOM   5964 1HD2 LEU A 377      38.655  11.432  48.923  1.00  1.660          H  
ATOM   5965 2HD2 LEU A 377      40.195  12.262  49.255  1.00  1.660          H  
ATOM   5966 3HD2 LEU A 377      40.186  10.619  48.574  1.00  1.660          H  
ATOM   5967  N   CYS A 378      44.164  10.514  50.493  1.00  0.850          N  
ATOM   5968  CA  CYS A 378      45.487  10.744  51.011  1.00  0.820          C  
ATOM   5969  C   CYS A 378      45.631  12.233  51.302  1.00  0.830          C  
ATOM   5970  O   CYS A 378      45.036  13.067  50.609  1.00  0.940          O  
ATOM   5971  CB  CYS A 378      46.574  10.237  50.058  1.00  1.160          C  
ATOM   5972  SG  CYS A 378      48.196  10.281  50.806  1.00  1.160          S  
ATOM   5973  H   CYS A 378      43.814  11.093  49.739  1.00  1.020          H  
ATOM   5974  HA  CYS A 378      45.599  10.211  51.957  1.00  0.980          H  
ATOM   5975 1HB  CYS A 378      46.360   9.213  49.762  1.00  1.390          H  
ATOM   5976 2HB  CYS A 378      46.593  10.855  49.158  1.00  1.390          H  
ATOM   5977  N   PHE A 379      46.313  12.554  52.390  1.00  0.790          N  
ATOM   5978  CA  PHE A 379      46.417  13.922  52.886  1.00  0.790          C  
ATOM   5979  C   PHE A 379      47.861  14.340  53.182  1.00  0.770          C  
ATOM   5980  O   PHE A 379      48.781  13.512  53.108  1.00  0.780          O  
ATOM   5981  CB  PHE A 379      45.630  13.998  54.186  1.00  1.110          C  
ATOM   5982  CG  PHE A 379      44.230  13.516  54.055  1.00  1.110          C  
ATOM   5983  CD1 PHE A 379      43.919  12.202  54.418  1.00  1.110          C  
ATOM   5984  CD2 PHE A 379      43.231  14.318  53.567  1.00  1.110          C  
ATOM   5985  CE1 PHE A 379      42.634  11.734  54.319  1.00  1.110          C  
ATOM   5986  CE2 PHE A 379      41.941  13.843  53.468  1.00  1.110          C  
ATOM   5987  CZ  PHE A 379      41.648  12.561  53.855  1.00  1.110          C  
ATOM   5988  H   PHE A 379      46.756  11.791  52.906  1.00  0.950          H  
ATOM   5989  HA  PHE A 379      45.995  14.601  52.143  1.00  0.950          H  
ATOM   5990 1HB  PHE A 379      46.130  13.397  54.944  1.00  1.330          H  
ATOM   5991 2HB  PHE A 379      45.606  15.030  54.548  1.00  1.330          H  
ATOM   5992  HD1 PHE A 379      44.712  11.547  54.792  1.00  1.330          H  
ATOM   5993  HD2 PHE A 379      43.463  15.338  53.270  1.00  1.330          H  
ATOM   5994  HE1 PHE A 379      42.398  10.710  54.614  1.00  1.330          H  
ATOM   5995  HE2 PHE A 379      41.151  14.483  53.094  1.00  1.330          H  
ATOM   5996  HZ  PHE A 379      40.637  12.195  53.791  1.00  1.330          H  
ATOM   5997  N   THR A 380      48.057  15.610  53.581  1.00  0.770          N  
ATOM   5998  CA  THR A 380      49.400  16.120  53.897  1.00  0.790          C  
ATOM   5999  C   THR A 380      49.735  15.955  55.383  1.00  0.790          C  
ATOM   6000  O   THR A 380      50.574  15.110  55.597  1.00  1.510          O  
ATOM   6001  CB  THR A 380      49.569  17.611  53.569  1.00  1.100          C  
ATOM   6002  OG1 THR A 380      49.284  17.892  52.201  1.00  1.100          O  
ATOM   6003  CG2 THR A 380      50.967  18.035  53.819  1.00  1.100          C  
ATOM   6004  H   THR A 380      47.269  16.260  53.660  1.00  0.920          H  
ATOM   6005  HA  THR A 380      50.136  15.560  53.323  1.00  0.950          H  
ATOM   6006  HB  THR A 380      48.894  18.182  54.207  1.00  1.320          H  
ATOM   6007  HG1 THR A 380      50.011  17.571  51.599  1.00  1.320          H  
ATOM   6008 1HG2 THR A 380      51.042  19.075  53.604  1.00  1.320          H  
ATOM   6009 2HG2 THR A 380      51.247  17.862  54.833  1.00  1.320          H  
ATOM   6010 3HG2 THR A 380      51.635  17.469  53.162  1.00  1.320          H  
ATOM   6011  N   ASN A 381      48.687  15.946  56.142  1.00  1.120          N  
ATOM   6012  CA  ASN A 381      48.775  16.306  57.544  1.00  1.130          C  
ATOM   6013  C   ASN A 381      47.405  16.162  58.108  1.00  1.120          C  
ATOM   6014  O   ASN A 381      46.434  16.735  57.588  1.00  1.570          O  
ATOM   6015  CB  ASN A 381      49.324  17.696  57.837  1.00  1.580          C  
ATOM   6016  CG  ASN A 381      50.818  17.841  57.733  1.00  1.580          C  
ATOM   6017  OD1 ASN A 381      51.600  16.961  58.138  1.00  1.580          O  
ATOM   6018  ND2 ASN A 381      51.249  18.968  57.233  1.00  1.580          N  
ATOM   6019  H   ASN A 381      48.187  15.070  56.084  1.00  1.340          H  
ATOM   6020  HA  ASN A 381      49.408  15.577  58.065  1.00  1.360          H  
ATOM   6021 1HB  ASN A 381      48.869  18.403  57.150  1.00  1.890          H  
ATOM   6022 2HB  ASN A 381      49.022  17.979  58.839  1.00  1.890          H  
ATOM   6023 1HD2 ASN A 381      52.233  19.140  57.153  1.00  1.890          H  
ATOM   6024 2HD2 ASN A 381      50.603  19.667  56.937  1.00  1.890          H  
ATOM   6025  N   VAL A 382      47.279  15.321  59.096  1.00  0.810          N  
ATOM   6026  CA  VAL A 382      45.978  15.175  59.682  1.00  0.770          C  
ATOM   6027  C   VAL A 382      46.117  15.591  61.124  1.00  0.800          C  
ATOM   6028  O   VAL A 382      47.061  15.200  61.807  1.00  0.850          O  
ATOM   6029  CB  VAL A 382      45.440  13.732  59.534  1.00  1.090          C  
ATOM   6030  CG1 VAL A 382      44.018  13.657  60.157  1.00  1.090          C  
ATOM   6031  CG2 VAL A 382      45.511  13.323  58.052  1.00  1.090          C  
ATOM   6032  H   VAL A 382      48.102  14.819  59.462  1.00  0.970          H  
ATOM   6033  HA  VAL A 382      45.270  15.853  59.204  1.00  0.920          H  
ATOM   6034  HB  VAL A 382      46.029  13.057  60.084  1.00  1.310          H  
ATOM   6035 1HG1 VAL A 382      43.635  12.642  60.073  1.00  1.310          H  
ATOM   6036 2HG1 VAL A 382      44.058  13.937  61.205  1.00  1.310          H  
ATOM   6037 3HG1 VAL A 382      43.346  14.341  59.634  1.00  1.310          H  
ATOM   6038 1HG2 VAL A 382      45.133  12.308  57.922  1.00  1.310          H  
ATOM   6039 2HG2 VAL A 382      44.931  14.013  57.478  1.00  1.310          H  
ATOM   6040 3HG2 VAL A 382      46.542  13.363  57.712  1.00  1.310          H  
ATOM   6041  N   TYR A 383      45.267  16.489  61.565  1.00  0.800          N  
ATOM   6042  CA  TYR A 383      45.374  16.896  62.945  1.00  0.850          C  
ATOM   6043  C   TYR A 383      44.231  16.332  63.736  1.00  0.850          C  
ATOM   6044  O   TYR A 383      43.074  16.405  63.330  1.00  0.870          O  
ATOM   6045  CB  TYR A 383      45.444  18.405  63.055  1.00  1.170          C  
ATOM   6046  CG  TYR A 383      46.705  18.945  62.468  1.00  1.170          C  
ATOM   6047  CD1 TYR A 383      46.716  19.430  61.169  1.00  1.170          C  
ATOM   6048  CD2 TYR A 383      47.867  18.937  63.217  1.00  1.170          C  
ATOM   6049  CE1 TYR A 383      47.880  19.922  60.640  1.00  1.170          C  
ATOM   6050  CE2 TYR A 383      49.025  19.432  62.678  1.00  1.170          C  
ATOM   6051  CZ  TYR A 383      49.034  19.923  61.400  1.00  1.170          C  
ATOM   6052  OH  TYR A 383      50.193  20.422  60.872  1.00  1.170          O  
ATOM   6053  H   TYR A 383      44.535  16.850  60.946  1.00  0.960          H  
ATOM   6054  HA  TYR A 383      46.287  16.489  63.370  1.00  1.020          H  
ATOM   6055 1HB  TYR A 383      44.605  18.850  62.533  1.00  1.400          H  
ATOM   6056 2HB  TYR A 383      45.381  18.700  64.093  1.00  1.400          H  
ATOM   6057  HD1 TYR A 383      45.801  19.429  60.570  1.00  1.400          H  
ATOM   6058  HD2 TYR A 383      47.861  18.543  64.233  1.00  1.400          H  
ATOM   6059  HE1 TYR A 383      47.892  20.311  59.626  1.00  1.400          H  
ATOM   6060  HE2 TYR A 383      49.939  19.438  63.264  1.00  1.400          H  
ATOM   6061  HH  TYR A 383      50.015  20.771  59.993  1.00  1.400          H  
ATOM   6062  N   ALA A 384      44.550  15.757  64.873  1.00  0.850          N  
ATOM   6063  CA  ALA A 384      43.551  15.181  65.743  1.00  0.860          C  
ATOM   6064  C   ALA A 384      43.423  15.982  67.013  1.00  0.880          C  
ATOM   6065  O   ALA A 384      44.296  15.930  67.880  1.00  0.950          O  
ATOM   6066  CB  ALA A 384      43.912  13.758  66.058  1.00  1.200          C  
ATOM   6067  H   ALA A 384      45.539  15.724  65.126  1.00  1.020          H  
ATOM   6068  HA  ALA A 384      42.590  15.208  65.237  1.00  1.030          H  
ATOM   6069 1HB  ALA A 384      43.155  13.333  66.691  1.00  1.440          H  
ATOM   6070 2HB  ALA A 384      43.975  13.202  65.145  1.00  1.440          H  
ATOM   6071 3HB  ALA A 384      44.871  13.734  66.561  1.00  1.440          H  
ATOM   6072  N   ASP A 385      42.355  16.744  67.120  1.00  0.840          N  
ATOM   6073  CA  ASP A 385      42.191  17.613  68.270  1.00  0.870          C  
ATOM   6074  C   ASP A 385      41.406  16.904  69.375  1.00  0.870          C  
ATOM   6075  O   ASP A 385      40.266  16.489  69.164  1.00  0.850          O  
ATOM   6076  CB  ASP A 385      41.537  18.898  67.856  1.00  1.210          C  
ATOM   6077  CG  ASP A 385      42.393  19.810  66.940  1.00  1.210          C  
ATOM   6078  OD1 ASP A 385      43.600  19.775  66.995  1.00  1.210          O  
ATOM   6079  OD2 ASP A 385      41.800  20.542  66.180  1.00  1.210          O  
ATOM   6080  H   ASP A 385      41.665  16.735  66.363  1.00  1.010          H  
ATOM   6081  HA  ASP A 385      43.172  17.859  68.655  1.00  1.040          H  
ATOM   6082 1HB  ASP A 385      40.587  18.683  67.371  1.00  1.450          H  
ATOM   6083 2HB  ASP A 385      41.364  19.443  68.760  1.00  1.450          H  
ATOM   6084  N   SER A 386      42.047  16.712  70.531  1.00  0.930          N  
ATOM   6085  CA  SER A 386      41.493  15.967  71.680  1.00  0.920          C  
ATOM   6086  C   SER A 386      40.981  16.760  72.914  1.00  0.960          C  
ATOM   6087  O   SER A 386      41.740  17.498  73.570  1.00  0.970          O  
ATOM   6088  CB  SER A 386      42.549  14.987  72.129  1.00  1.290          C  
ATOM   6089  OG  SER A 386      42.210  14.448  73.342  1.00  1.290          O  
ATOM   6090  H   SER A 386      43.007  17.072  70.590  1.00  1.120          H  
ATOM   6091  HA  SER A 386      40.644  15.391  71.304  1.00  1.100          H  
ATOM   6092 1HB  SER A 386      42.641  14.192  71.389  1.00  1.550          H  
ATOM   6093 2HB  SER A 386      43.511  15.487  72.197  1.00  1.550          H  
ATOM   6094  HG  SER A 386      42.886  13.790  73.537  1.00  1.550          H  
ATOM   6095  N   PHE A 387      39.672  16.609  73.230  1.00  1.000          N  
ATOM   6096  CA  PHE A 387      39.020  17.335  74.344  1.00  1.060          C  
ATOM   6097  C   PHE A 387      37.771  16.632  74.955  1.00  1.100          C  
ATOM   6098  O   PHE A 387      37.210  15.702  74.375  1.00  1.090          O  
ATOM   6099  CB  PHE A 387      38.612  18.701  73.849  1.00  1.460          C  
ATOM   6100  CG  PHE A 387      37.564  18.612  72.816  1.00  1.460          C  
ATOM   6101  CD1 PHE A 387      36.257  18.820  73.140  1.00  1.460          C  
ATOM   6102  CD2 PHE A 387      37.871  18.266  71.523  1.00  1.460          C  
ATOM   6103  CE1 PHE A 387      35.281  18.716  72.192  1.00  1.460          C  
ATOM   6104  CE2 PHE A 387      36.914  18.155  70.603  1.00  1.460          C  
ATOM   6105  CZ  PHE A 387      35.615  18.386  70.923  1.00  1.460          C  
ATOM   6106  H   PHE A 387      39.104  15.989  72.638  1.00  1.200          H  
ATOM   6107  HA  PHE A 387      39.753  17.455  75.130  1.00  1.270          H  
ATOM   6108 1HB  PHE A 387      38.245  19.300  74.679  1.00  1.750          H  
ATOM   6109 2HB  PHE A 387      39.469  19.202  73.439  1.00  1.750          H  
ATOM   6110  HD1 PHE A 387      36.015  19.081  74.165  1.00  1.750          H  
ATOM   6111  HD2 PHE A 387      38.901  18.084  71.228  1.00  1.750          H  
ATOM   6112  HE1 PHE A 387      34.252  18.893  72.447  1.00  1.750          H  
ATOM   6113  HE2 PHE A 387      37.195  17.894  69.610  1.00  1.750          H  
ATOM   6114  HZ  PHE A 387      34.857  18.301  70.163  1.00  1.750          H  
ATOM   6115  N   VAL A 388      37.304  17.107  76.124  1.00  1.160          N  
ATOM   6116  CA  VAL A 388      36.065  16.564  76.752  1.00  1.220          C  
ATOM   6117  C   VAL A 388      34.903  17.538  76.936  1.00  1.270          C  
ATOM   6118  O   VAL A 388      35.087  18.649  77.419  1.00  1.340          O  
ATOM   6119  CB  VAL A 388      36.365  15.939  78.133  1.00  1.680          C  
ATOM   6120  CG1 VAL A 388      35.081  15.437  78.876  1.00  1.680          C  
ATOM   6121  CG2 VAL A 388      37.237  14.807  77.920  1.00  1.680          C  
ATOM   6122  H   VAL A 388      37.858  17.831  76.592  1.00  1.390          H  
ATOM   6123  HA  VAL A 388      35.709  15.765  76.108  1.00  1.460          H  
ATOM   6124  HB  VAL A 388      36.835  16.674  78.743  1.00  2.020          H  
ATOM   6125 1HG1 VAL A 388      35.370  15.002  79.830  1.00  2.020          H  
ATOM   6126 2HG1 VAL A 388      34.395  16.250  79.066  1.00  2.020          H  
ATOM   6127 3HG1 VAL A 388      34.580  14.682  78.277  1.00  2.020          H  
ATOM   6128 1HG2 VAL A 388      37.497  14.341  78.853  1.00  2.020          H  
ATOM   6129 2HG2 VAL A 388      36.735  14.100  77.294  1.00  2.020          H  
ATOM   6130 3HG2 VAL A 388      38.092  15.169  77.447  1.00  2.020          H  
ATOM   6131  N   ILE A 389      33.701  17.075  76.536  1.00  1.270          N  
ATOM   6132  CA  ILE A 389      32.375  17.761  76.635  1.00  1.330          C  
ATOM   6133  C   ILE A 389      31.228  16.848  77.193  1.00  1.380          C  
ATOM   6134  O   ILE A 389      31.444  15.664  77.389  1.00  1.360          O  
ATOM   6135  CB  ILE A 389      32.011  18.382  75.286  1.00  1.840          C  
ATOM   6136  CG1 ILE A 389      31.953  17.288  74.222  1.00  1.840          C  
ATOM   6137  CG2 ILE A 389      32.988  19.496  74.951  1.00  1.840          C  
ATOM   6138  CD1 ILE A 389      31.429  17.762  72.928  1.00  1.840          C  
ATOM   6139  H   ILE A 389      33.736  16.118  76.162  1.00  1.520          H  
ATOM   6140  HA  ILE A 389      32.468  18.579  77.333  1.00  1.600          H  
ATOM   6141  HB  ILE A 389      31.016  18.810  75.351  1.00  2.210          H  
ATOM   6142 1HG1 ILE A 389      32.952  16.879  74.069  1.00  2.210          H  
ATOM   6143 2HG1 ILE A 389      31.297  16.488  74.574  1.00  2.210          H  
ATOM   6144 1HG2 ILE A 389      32.738  19.960  74.028  1.00  2.210          H  
ATOM   6145 2HG2 ILE A 389      32.952  20.243  75.736  1.00  2.210          H  
ATOM   6146 3HG2 ILE A 389      33.968  19.099  74.889  1.00  2.210          H  
ATOM   6147 1HD1 ILE A 389      31.399  16.946  72.237  1.00  2.210          H  
ATOM   6148 2HD1 ILE A 389      30.442  18.144  73.089  1.00  2.210          H  
ATOM   6149 3HD1 ILE A 389      32.038  18.528  72.521  1.00  2.210          H  
ATOM   6150  N   ARG A 390      30.028  17.397  77.505  1.00  1.450          N  
ATOM   6151  CA  ARG A 390      28.882  16.531  77.945  1.00  1.510          C  
ATOM   6152  C   ARG A 390      28.024  16.102  76.746  1.00  1.440          C  
ATOM   6153  O   ARG A 390      28.024  16.775  75.722  1.00  1.400          O  
ATOM   6154  CB  ARG A 390      27.966  17.237  78.949  1.00  2.090          C  
ATOM   6155  CG  ARG A 390      27.275  18.449  78.359  1.00  2.090          C  
ATOM   6156  CD  ARG A 390      26.325  19.135  79.228  1.00  2.090          C  
ATOM   6157  NE  ARG A 390      25.075  18.389  79.437  1.00  2.090          N  
ATOM   6158  CZ  ARG A 390      24.015  18.849  80.145  1.00  2.090          C  
ATOM   6159  NH1 ARG A 390      24.066  20.020  80.741  1.00  2.090          N  
ATOM   6160  NH2 ARG A 390      22.912  18.141  80.220  1.00  2.090          N  
ATOM   6161  H   ARG A 390      29.895  18.415  77.370  1.00  1.740          H  
ATOM   6162  HA  ARG A 390      29.282  15.632  78.412  1.00  1.810          H  
ATOM   6163 1HB  ARG A 390      27.199  16.544  79.306  1.00  2.510          H  
ATOM   6164 2HB  ARG A 390      28.545  17.562  79.817  1.00  2.510          H  
ATOM   6165 1HG  ARG A 390      28.034  19.153  78.119  1.00  2.510          H  
ATOM   6166 2HG  ARG A 390      26.736  18.180  77.458  1.00  2.510          H  
ATOM   6167 1HD  ARG A 390      26.791  19.307  80.164  1.00  2.510          H  
ATOM   6168 2HD  ARG A 390      26.078  20.091  78.770  1.00  2.510          H  
ATOM   6169  HE  ARG A 390      24.968  17.468  78.984  1.00  2.510          H  
ATOM   6170 1HH1 ARG A 390      24.899  20.579  80.685  1.00  2.510          H  
ATOM   6171 2HH1 ARG A 390      23.265  20.354  81.256  1.00  2.510          H  
ATOM   6172 1HH2 ARG A 390      22.849  17.245  79.739  1.00  2.510          H  
ATOM   6173 2HH2 ARG A 390      22.111  18.507  80.715  1.00  2.510          H  
ATOM   6174  N   GLY A 391      27.171  15.094  76.919  1.00  1.440          N  
ATOM   6175  CA  GLY A 391      26.280  14.627  75.842  1.00  1.400          C  
ATOM   6176  C   GLY A 391      25.542  15.720  75.076  1.00  1.400          C  
ATOM   6177  O   GLY A 391      25.702  15.850  73.857  1.00  1.320          O  
ATOM   6178  H   GLY A 391      27.231  14.560  77.792  1.00  1.730          H  
ATOM   6179 1HA  GLY A 391      26.867  14.067  75.120  1.00  1.680          H  
ATOM   6180 2HA  GLY A 391      25.555  13.931  76.264  1.00  1.680          H  
ATOM   6181  N   ASP A 392      24.813  16.582  75.762  1.00  1.500          N  
ATOM   6182  CA  ASP A 392      24.057  17.630  75.072  1.00  1.520          C  
ATOM   6183  C   ASP A 392      24.915  18.576  74.195  1.00  1.490          C  
ATOM   6184  O   ASP A 392      24.366  19.276  73.332  1.00  1.510          O  
ATOM   6185  CB  ASP A 392      23.247  18.473  76.064  1.00  2.120          C  
ATOM   6186  CG  ASP A 392      22.020  17.740  76.673  1.00  2.120          C  
ATOM   6187  OD1 ASP A 392      21.669  16.675  76.211  1.00  2.120          O  
ATOM   6188  OD2 ASP A 392      21.411  18.296  77.558  1.00  2.120          O  
ATOM   6189  H   ASP A 392      24.707  16.437  76.768  1.00  1.800          H  
ATOM   6190  HA  ASP A 392      23.343  17.135  74.412  1.00  1.820          H  
ATOM   6191 1HB  ASP A 392      23.903  18.781  76.874  1.00  2.540          H  
ATOM   6192 2HB  ASP A 392      22.904  19.379  75.575  1.00  2.540          H  
ATOM   6193  N   GLU A 393      26.238  18.658  74.457  1.00  1.460          N  
ATOM   6194  CA  GLU A 393      27.189  19.537  73.747  1.00  1.440          C  
ATOM   6195  C   GLU A 393      27.885  18.925  72.529  1.00  1.350          C  
ATOM   6196  O   GLU A 393      28.563  19.620  71.764  1.00  1.300          O  
ATOM   6197  CB  GLU A 393      28.293  20.009  74.687  1.00  2.020          C  
ATOM   6198  CG  GLU A 393      27.869  20.937  75.762  1.00  2.020          C  
ATOM   6199  CD  GLU A 393      29.005  21.314  76.682  1.00  2.020          C  
ATOM   6200  OE1 GLU A 393      29.800  20.453  77.077  1.00  2.020          O  
ATOM   6201  OE2 GLU A 393      29.104  22.481  76.959  1.00  2.020          O  
ATOM   6202  H   GLU A 393      26.636  18.010  75.140  1.00  1.750          H  
ATOM   6203  HA  GLU A 393      26.633  20.408  73.405  1.00  1.730          H  
ATOM   6204 1HB  GLU A 393      28.731  19.144  75.167  1.00  2.430          H  
ATOM   6205 2HB  GLU A 393      29.061  20.478  74.114  1.00  2.430          H  
ATOM   6206 1HG  GLU A 393      27.484  21.843  75.302  1.00  2.430          H  
ATOM   6207 2HG  GLU A 393      27.062  20.488  76.322  1.00  2.430          H  
ATOM   6208  N   VAL A 394      27.712  17.624  72.325  1.00  1.340          N  
ATOM   6209  CA  VAL A 394      28.359  16.917  71.219  1.00  1.280          C  
ATOM   6210  C   VAL A 394      27.849  17.519  69.927  1.00  1.240          C  
ATOM   6211  O   VAL A 394      28.580  17.653  68.949  1.00  1.190          O  
ATOM   6212  CB  VAL A 394      28.156  15.380  71.290  1.00  1.820          C  
ATOM   6213  CG1 VAL A 394      28.705  14.704  69.998  1.00  1.820          C  
ATOM   6214  CG2 VAL A 394      28.906  14.804  72.543  1.00  1.820          C  
ATOM   6215  H   VAL A 394      27.091  17.100  72.957  1.00  1.610          H  
ATOM   6216  HA  VAL A 394      29.420  17.098  71.254  1.00  1.540          H  
ATOM   6217  HB  VAL A 394      27.090  15.163  71.370  1.00  2.180          H  
ATOM   6218 1HG1 VAL A 394      28.552  13.623  70.059  1.00  2.180          H  
ATOM   6219 2HG1 VAL A 394      28.183  15.081  69.120  1.00  2.180          H  
ATOM   6220 3HG1 VAL A 394      29.772  14.913  69.899  1.00  2.180          H  
ATOM   6221 1HG2 VAL A 394      28.753  13.726  72.600  1.00  2.180          H  
ATOM   6222 2HG2 VAL A 394      29.969  15.011  72.465  1.00  2.180          H  
ATOM   6223 3HG2 VAL A 394      28.516  15.272  73.451  1.00  2.180          H  
ATOM   6224  N   ARG A 395      26.576  17.882  69.930  1.00  1.280          N  
ATOM   6225  CA  ARG A 395      25.881  18.476  68.802  1.00  1.250          C  
ATOM   6226  C   ARG A 395      26.521  19.779  68.291  1.00  1.220          C  
ATOM   6227  O   ARG A 395      26.218  20.215  67.183  1.00  1.210          O  
ATOM   6228  CB  ARG A 395      24.448  18.786  69.200  1.00  1.760          C  
ATOM   6229  CG  ARG A 395      23.570  17.571  69.464  1.00  1.760          C  
ATOM   6230  CD  ARG A 395      22.201  17.962  69.895  1.00  1.760          C  
ATOM   6231  NE  ARG A 395      22.199  18.613  71.219  1.00  1.760          N  
ATOM   6232  CZ  ARG A 395      21.141  19.174  71.818  1.00  1.760          C  
ATOM   6233  NH1 ARG A 395      19.944  19.189  71.257  1.00  1.760          N  
ATOM   6234  NH2 ARG A 395      21.354  19.712  72.992  1.00  1.760          N  
ATOM   6235  H   ARG A 395      26.046  17.708  70.771  1.00  1.540          H  
ATOM   6236  HA  ARG A 395      25.876  17.751  67.989  1.00  1.500          H  
ATOM   6237 1HB  ARG A 395      24.457  19.393  70.107  1.00  2.110          H  
ATOM   6238 2HB  ARG A 395      23.974  19.378  68.417  1.00  2.110          H  
ATOM   6239 1HG  ARG A 395      23.489  16.979  68.554  1.00  2.110          H  
ATOM   6240 2HG  ARG A 395      24.012  16.966  70.255  1.00  2.110          H  
ATOM   6241 1HD  ARG A 395      21.785  18.658  69.168  1.00  2.110          H  
ATOM   6242 2HD  ARG A 395      21.576  17.071  69.949  1.00  2.110          H  
ATOM   6243  HE  ARG A 395      23.078  18.662  71.762  1.00  2.110          H  
ATOM   6244 1HH1 ARG A 395      19.802  18.768  70.352  1.00  2.110          H  
ATOM   6245 2HH1 ARG A 395      19.166  19.621  71.735  1.00  2.110          H  
ATOM   6246 1HH2 ARG A 395      22.319  19.665  73.363  1.00  2.110          H  
ATOM   6247 2HH2 ARG A 395      20.609  20.153  73.510  1.00  2.110          H  
ATOM   6248  N   GLN A 396      27.366  20.431  69.100  1.00  1.230          N  
ATOM   6249  CA  GLN A 396      28.008  21.665  68.678  1.00  1.230          C  
ATOM   6250  C   GLN A 396      29.343  21.411  67.978  1.00  1.200          C  
ATOM   6251  O   GLN A 396      29.988  22.344  67.489  1.00  1.200          O  
ATOM   6252  CB  GLN A 396      28.277  22.567  69.870  1.00  1.720          C  
ATOM   6253  CG  GLN A 396      27.062  23.074  70.588  1.00  1.720          C  
ATOM   6254  CD  GLN A 396      27.498  23.923  71.729  1.00  1.720          C  
ATOM   6255  OE1 GLN A 396      28.161  24.936  71.511  1.00  1.720          O  
ATOM   6256  NE2 GLN A 396      27.149  23.530  72.936  1.00  1.720          N  
ATOM   6257  H   GLN A 396      27.619  20.046  70.014  1.00  1.480          H  
ATOM   6258  HA  GLN A 396      27.349  22.179  67.980  1.00  1.480          H  
ATOM   6259 1HB  GLN A 396      28.888  22.026  70.592  1.00  2.070          H  
ATOM   6260 2HB  GLN A 396      28.853  23.432  69.541  1.00  2.070          H  
ATOM   6261 1HG  GLN A 396      26.456  23.671  69.903  1.00  2.070          H  
ATOM   6262 2HG  GLN A 396      26.493  22.226  70.971  1.00  2.070          H  
ATOM   6263 1HE2 GLN A 396      27.420  24.036  73.759  1.00  2.070          H  
ATOM   6264 2HE2 GLN A 396      26.596  22.705  73.042  1.00  2.070          H  
ATOM   6265  N   ILE A 397      29.808  20.165  67.923  1.00  1.180          N  
ATOM   6266  CA  ILE A 397      31.108  19.962  67.299  1.00  1.150          C  
ATOM   6267  C   ILE A 397      30.882  19.742  65.814  1.00  1.150          C  
ATOM   6268  O   ILE A 397      30.759  18.614  65.311  1.00  1.130          O  
ATOM   6269  CB  ILE A 397      31.867  18.788  67.950  1.00  1.620          C  
ATOM   6270  CG1 ILE A 397      31.922  18.966  69.510  1.00  1.620          C  
ATOM   6271  CG2 ILE A 397      33.281  18.675  67.374  1.00  1.620          C  
ATOM   6272  CD1 ILE A 397      32.564  20.263  70.017  1.00  1.620          C  
ATOM   6273  H   ILE A 397      29.272  19.377  68.298  1.00  1.420          H  
ATOM   6274  HA  ILE A 397      31.710  20.861  67.405  1.00  1.380          H  
ATOM   6275  HB  ILE A 397      31.314  17.872  67.760  1.00  1.950          H  
ATOM   6276 1HG1 ILE A 397      30.900  18.924  69.896  1.00  1.950          H  
ATOM   6277 2HG1 ILE A 397      32.474  18.128  69.925  1.00  1.950          H  
ATOM   6278 1HG2 ILE A 397      33.783  17.836  67.836  1.00  1.950          H  
ATOM   6279 2HG2 ILE A 397      33.234  18.522  66.307  1.00  1.950          H  
ATOM   6280 3HG2 ILE A 397      33.833  19.571  67.568  1.00  1.950          H  
ATOM   6281 1HD1 ILE A 397      32.543  20.270  71.093  1.00  1.950          H  
ATOM   6282 2HD1 ILE A 397      33.586  20.338  69.692  1.00  1.950          H  
ATOM   6283 3HD1 ILE A 397      32.006  21.123  69.652  1.00  1.950          H  
ATOM   6284  N   ALA A 398      30.804  20.873  65.136  1.00  1.160          N  
ATOM   6285  CA  ALA A 398      30.460  20.956  63.738  1.00  1.150          C  
ATOM   6286  C   ALA A 398      30.904  22.295  63.179  1.00  1.160          C  
ATOM   6287  O   ALA A 398      31.156  23.213  63.954  1.00  1.190          O  
ATOM   6288  CB  ALA A 398      28.964  20.832  63.584  1.00  1.610          C  
ATOM   6289  H   ALA A 398      30.903  21.727  65.696  1.00  1.390          H  
ATOM   6290  HA  ALA A 398      30.956  20.146  63.223  1.00  1.380          H  
ATOM   6291 1HB  ALA A 398      28.679  20.888  62.540  1.00  1.940          H  
ATOM   6292 2HB  ALA A 398      28.614  19.899  64.003  1.00  1.940          H  
ATOM   6293 3HB  ALA A 398      28.523  21.646  64.118  1.00  1.940          H  
ATOM   6294  N   PRO A 399      31.088  22.436  61.863  1.00  1.140          N  
ATOM   6295  CA  PRO A 399      31.258  23.720  61.217  1.00  1.150          C  
ATOM   6296  C   PRO A 399      30.050  24.570  61.600  1.00  1.220          C  
ATOM   6297  O   PRO A 399      28.917  24.095  61.508  1.00  1.320          O  
ATOM   6298  CB  PRO A 399      31.266  23.340  59.736  1.00  1.720          C  
ATOM   6299  CG  PRO A 399      31.790  21.915  59.720  1.00  1.720          C  
ATOM   6300  CD  PRO A 399      31.208  21.276  60.962  1.00  1.720          C  
ATOM   6301  HA  PRO A 399      32.202  24.190  61.530  1.00  1.380          H  
ATOM   6302 1HB  PRO A 399      30.255  23.439  59.314  1.00  2.070          H  
ATOM   6303 2HB  PRO A 399      31.916  24.031  59.183  1.00  2.070          H  
ATOM   6304 1HG  PRO A 399      31.489  21.400  58.792  1.00  2.070          H  
ATOM   6305 2HG  PRO A 399      32.895  21.944  59.721  1.00  2.070          H  
ATOM   6306 1HD  PRO A 399      30.226  20.843  60.746  1.00  2.070          H  
ATOM   6307 2HD  PRO A 399      31.928  20.537  61.331  1.00  2.070          H  
ATOM   6308  N   GLY A 400      30.271  25.842  61.914  1.00  1.220          N  
ATOM   6309  CA  GLY A 400      29.182  26.726  62.356  1.00  1.330          C  
ATOM   6310  C   GLY A 400      28.632  26.301  63.742  1.00  1.350          C  
ATOM   6311  O   GLY A 400      29.395  26.135  64.697  1.00  1.610          O  
ATOM   6312  H   GLY A 400      31.227  26.182  61.911  1.00  1.460          H  
ATOM   6313 1HA  GLY A 400      29.547  27.751  62.406  1.00  1.600          H  
ATOM   6314 2HA  GLY A 400      28.379  26.705  61.620  1.00  1.600          H  
ATOM   6315  N   GLN A 401      27.302  26.191  63.875  1.00  1.510          N  
ATOM   6316  CA  GLN A 401      26.637  25.798  65.133  1.00  1.470          C  
ATOM   6317  C   GLN A 401      26.954  26.605  66.380  1.00  1.310          C  
ATOM   6318  O   GLN A 401      27.374  26.013  67.375  1.00  1.270          O  
ATOM   6319  CB  GLN A 401      26.884  24.320  65.484  1.00  2.070          C  
ATOM   6320  CG  GLN A 401      26.282  23.321  64.539  1.00  2.070          C  
ATOM   6321  CD  GLN A 401      24.778  23.334  64.572  1.00  2.070          C  
ATOM   6322  OE1 GLN A 401      24.144  23.089  65.602  1.00  2.070          O  
ATOM   6323  NE2 GLN A 401      24.181  23.633  63.428  1.00  2.070          N  
ATOM   6324  H   GLN A 401      26.735  26.358  63.057  1.00  1.810          H  
ATOM   6325  HA  GLN A 401      25.564  25.911  64.968  1.00  1.760          H  
ATOM   6326 1HB  GLN A 401      27.961  24.123  65.536  1.00  2.490          H  
ATOM   6327 2HB  GLN A 401      26.472  24.106  66.469  1.00  2.490          H  
ATOM   6328 1HG  GLN A 401      26.638  23.505  63.524  1.00  2.490          H  
ATOM   6329 2HG  GLN A 401      26.581  22.334  64.879  1.00  2.490          H  
ATOM   6330 1HE2 GLN A 401      23.181  23.662  63.376  1.00  2.490          H  
ATOM   6331 2HE2 GLN A 401      24.729  23.825  62.612  1.00  2.490          H  
ATOM   6332  N   THR A 402      26.713  27.922  66.343  1.00  1.350          N  
ATOM   6333  CA  THR A 402      26.943  28.839  67.481  1.00  1.390          C  
ATOM   6334  C   THR A 402      26.252  28.331  68.758  1.00  1.400          C  
ATOM   6335  O   THR A 402      25.077  27.959  68.743  1.00  2.040          O  
ATOM   6336  CB  THR A 402      26.429  30.263  67.155  1.00  1.930          C  
ATOM   6337  OG1 THR A 402      27.080  30.751  65.969  1.00  1.930          O  
ATOM   6338  CG2 THR A 402      26.759  31.217  68.315  1.00  1.930          C  
ATOM   6339  H   THR A 402      26.376  28.326  65.483  1.00  1.620          H  
ATOM   6340  HA  THR A 402      28.003  28.923  67.665  1.00  1.670          H  
ATOM   6341  HB  THR A 402      25.352  30.237  66.993  1.00  2.320          H  
ATOM   6342  HG1 THR A 402      26.654  31.568  65.685  1.00  2.320          H  
ATOM   6343 1HG2 THR A 402      26.404  32.216  68.068  1.00  2.320          H  
ATOM   6344 2HG2 THR A 402      26.272  30.890  69.231  1.00  2.320          H  
ATOM   6345 3HG2 THR A 402      27.838  31.246  68.469  1.00  2.320          H  
ATOM   6346  N   GLY A 403      26.994  28.328  69.857  1.00  1.490          N  
ATOM   6347  CA  GLY A 403      26.531  27.847  71.143  1.00  1.440          C  
ATOM   6348  C   GLY A 403      27.677  27.978  72.119  1.00  1.490          C  
ATOM   6349  O   GLY A 403      28.697  28.600  71.818  1.00  1.750          O  
ATOM   6350  H   GLY A 403      27.921  28.705  69.797  1.00  1.790          H  
ATOM   6351 1HA  GLY A 403      25.672  28.428  71.478  1.00  1.730          H  
ATOM   6352 2HA  GLY A 403      26.223  26.805  71.059  1.00  1.730          H  
ATOM   6353  N   LYS A 404      27.580  27.323  73.254  1.00  1.390          N  
ATOM   6354  CA  LYS A 404      28.628  27.443  74.255  1.00  1.410          C  
ATOM   6355  C   LYS A 404      30.049  27.132  73.716  1.00  1.350          C  
ATOM   6356  O   LYS A 404      31.007  27.691  74.238  1.00  1.390          O  
ATOM   6357  CB  LYS A 404      28.293  26.523  75.425  1.00  1.970          C  
ATOM   6358  CG  LYS A 404      27.097  26.995  76.265  1.00  1.970          C  
ATOM   6359  CD  LYS A 404      26.736  25.983  77.344  1.00  1.970          C  
ATOM   6360  CE  LYS A 404      25.542  26.454  78.182  1.00  1.970          C  
ATOM   6361  NZ  LYS A 404      25.090  25.413  79.154  1.00  1.970          N  
ATOM   6362  H   LYS A 404      26.741  26.796  73.445  1.00  1.670          H  
ATOM   6363  HA  LYS A 404      28.635  28.473  74.614  1.00  1.690          H  
ATOM   6364 1HB  LYS A 404      28.084  25.522  75.054  1.00  2.360          H  
ATOM   6365 2HB  LYS A 404      29.161  26.449  76.083  1.00  2.360          H  
ATOM   6366 1HG  LYS A 404      27.353  27.944  76.742  1.00  2.360          H  
ATOM   6367 2HG  LYS A 404      26.235  27.157  75.621  1.00  2.360          H  
ATOM   6368 1HD  LYS A 404      26.483  25.029  76.875  1.00  2.360          H  
ATOM   6369 2HD  LYS A 404      27.595  25.825  77.985  1.00  2.360          H  
ATOM   6370 1HE  LYS A 404      25.828  27.348  78.733  1.00  2.360          H  
ATOM   6371 2HE  LYS A 404      24.714  26.698  77.517  1.00  2.360          H  
ATOM   6372 1HZ  LYS A 404      24.303  25.767  79.682  1.00  2.360          H  
ATOM   6373 2HZ  LYS A 404      24.809  24.584  78.647  1.00  2.360          H  
ATOM   6374 3HZ  LYS A 404      25.838  25.175  79.789  1.00  2.360          H  
ATOM   6375  N   ILE A 405      30.193  26.234  72.728  1.00  1.370          N  
ATOM   6376  CA  ILE A 405      31.504  25.841  72.205  1.00  1.250          C  
ATOM   6377  C   ILE A 405      31.942  26.551  70.920  1.00  1.220          C  
ATOM   6378  O   ILE A 405      33.072  27.029  70.831  1.00  1.160          O  
ATOM   6379  CB  ILE A 405      31.552  24.325  71.985  1.00  1.800          C  
ATOM   6380  CG1 ILE A 405      31.346  23.649  73.344  1.00  1.800          C  
ATOM   6381  CG2 ILE A 405      32.936  23.922  71.344  1.00  1.800          C  
ATOM   6382  CD1 ILE A 405      31.105  22.185  73.266  1.00  1.800          C  
ATOM   6383  H   ILE A 405      29.363  25.792  72.350  1.00  1.640          H  
ATOM   6384  HA  ILE A 405      32.224  26.075  72.970  1.00  1.500          H  
ATOM   6385  HB  ILE A 405      30.740  24.016  71.330  1.00  2.160          H  
ATOM   6386 1HG1 ILE A 405      32.214  23.840  73.965  1.00  2.160          H  
ATOM   6387 2HG1 ILE A 405      30.478  24.087  73.832  1.00  2.160          H  
ATOM   6388 1HG2 ILE A 405      32.987  22.861  71.196  1.00  2.160          H  
ATOM   6389 2HG2 ILE A 405      33.064  24.404  70.374  1.00  2.160          H  
ATOM   6390 3HG2 ILE A 405      33.746  24.225  71.995  1.00  2.160          H  
ATOM   6391 1HD1 ILE A 405      30.964  21.801  74.277  1.00  2.160          H  
ATOM   6392 2HD1 ILE A 405      30.211  21.985  72.671  1.00  2.160          H  
ATOM   6393 3HD1 ILE A 405      31.940  21.695  72.818  1.00  2.160          H  
ATOM   6394  N   ALA A 406      31.079  26.592  69.887  1.00  1.300          N  
ATOM   6395  CA  ALA A 406      31.456  27.245  68.619  1.00  1.320          C  
ATOM   6396  C   ALA A 406      31.758  28.719  68.904  1.00  1.330          C  
ATOM   6397  O   ALA A 406      32.538  29.347  68.193  1.00  1.340          O  
ATOM   6398  CB  ALA A 406      30.388  27.072  67.570  1.00  1.840          C  
ATOM   6399  H   ALA A 406      30.158  26.189  69.985  1.00  1.560          H  
ATOM   6400  HA  ALA A 406      32.369  26.781  68.253  1.00  1.580          H  
ATOM   6401 1HB  ALA A 406      30.688  27.549  66.641  1.00  2.210          H  
ATOM   6402 2HB  ALA A 406      30.215  26.008  67.385  1.00  2.210          H  
ATOM   6403 3HB  ALA A 406      29.505  27.500  67.926  1.00  2.210          H  
ATOM   6404  N   ASP A 407      31.074  29.292  69.916  1.00  1.370          N  
ATOM   6405  CA  ASP A 407      31.347  30.629  70.433  1.00  1.390          C  
ATOM   6406  C   ASP A 407      32.462  30.289  71.400  1.00  1.360          C  
ATOM   6407  O   ASP A 407      33.316  29.661  70.828  1.00  1.370          O  
ATOM   6408  CB  ASP A 407      30.178  31.311  71.114  1.00  1.940          C  
ATOM   6409  CG  ASP A 407      30.355  32.832  71.064  1.00  1.940          C  
ATOM   6410  OD1 ASP A 407      31.359  33.291  70.495  1.00  1.940          O  
ATOM   6411  OD2 ASP A 407      29.502  33.532  71.555  1.00  1.940          O  
ATOM   6412  H   ASP A 407      30.348  28.783  70.428  1.00  1.640          H  
ATOM   6413  HA  ASP A 407      31.728  31.269  69.643  1.00  1.670          H  
ATOM   6414 1HB  ASP A 407      29.247  31.032  70.626  1.00  2.330          H  
ATOM   6415 2HB  ASP A 407      30.116  30.981  72.155  1.00  2.330          H  
ATOM   6416  N   TYR A 408      33.005  31.225  72.080  1.00  1.380          N  
ATOM   6417  CA  TYR A 408      33.687  30.974  73.357  1.00  1.360          C  
ATOM   6418  C   TYR A 408      34.730  29.808  73.590  1.00  1.350          C  
ATOM   6419  O   TYR A 408      35.491  29.888  74.560  1.00  1.390          O  
ATOM   6420  CB  TYR A 408      32.643  30.822  74.460  1.00  1.910          C  
ATOM   6421  CG  TYR A 408      31.785  32.048  74.757  1.00  1.910          C  
ATOM   6422  CD1 TYR A 408      32.028  33.314  74.193  1.00  1.910          C  
ATOM   6423  CD2 TYR A 408      30.746  31.896  75.639  1.00  1.910          C  
ATOM   6424  CE1 TYR A 408      31.243  34.374  74.532  1.00  1.910          C  
ATOM   6425  CE2 TYR A 408      29.957  32.968  75.972  1.00  1.910          C  
ATOM   6426  CZ  TYR A 408      30.206  34.202  75.429  1.00  1.910          C  
ATOM   6427  OH  TYR A 408      29.418  35.274  75.776  1.00  1.910          O  
ATOM   6428  H   TYR A 408      33.584  31.812  71.486  1.00  1.660          H  
ATOM   6429  HA  TYR A 408      34.239  31.865  73.555  1.00  1.630          H  
ATOM   6430 1HB  TYR A 408      31.974  30.008  74.200  1.00  2.290          H  
ATOM   6431 2HB  TYR A 408      33.147  30.535  75.388  1.00  2.290          H  
ATOM   6432  HD1 TYR A 408      32.823  33.487  73.486  1.00  2.290          H  
ATOM   6433  HD2 TYR A 408      30.550  30.920  76.082  1.00  2.290          H  
ATOM   6434  HE1 TYR A 408      31.437  35.355  74.092  1.00  2.290          H  
ATOM   6435  HE2 TYR A 408      29.135  32.842  76.677  1.00  2.290          H  
ATOM   6436  HH  TYR A 408      29.802  36.081  75.414  1.00  2.290          H  
ATOM   6437  N   ASN A 409      34.805  28.726  72.795  1.00  1.310          N  
ATOM   6438  CA  ASN A 409      35.809  27.698  73.108  1.00  1.300          C  
ATOM   6439  C   ASN A 409      36.596  27.244  71.868  1.00  1.200          C  
ATOM   6440  O   ASN A 409      37.827  27.325  71.832  1.00  1.190          O  
ATOM   6441  CB  ASN A 409      35.141  26.507  73.798  1.00  1.820          C  
ATOM   6442  CG  ASN A 409      34.556  26.747  75.288  1.00  1.820          C  
ATOM   6443  OD1 ASN A 409      35.256  26.622  76.320  1.00  1.820          O  
ATOM   6444  ND2 ASN A 409      33.302  27.087  75.384  1.00  1.820          N  
ATOM   6445  H   ASN A 409      34.192  28.607  71.986  1.00  1.570          H  
ATOM   6446  HA  ASN A 409      36.541  28.122  73.795  1.00  1.560          H  
ATOM   6447 1HB  ASN A 409      34.364  26.150  73.173  1.00  2.190          H  
ATOM   6448 2HB  ASN A 409      35.869  25.710  73.857  1.00  2.190          H  
ATOM   6449 1HD2 ASN A 409      32.875  27.260  76.298  1.00  2.190          H  
ATOM   6450 2HD2 ASN A 409      32.712  27.216  74.578  1.00  2.190          H  
ATOM   6451  N   TYR A 410      35.859  26.795  70.840  1.00  1.140          N  
ATOM   6452  CA  TYR A 410      36.445  26.338  69.582  1.00  1.070          C  
ATOM   6453  C   TYR A 410      35.458  26.183  68.429  1.00  1.080          C  
ATOM   6454  O   TYR A 410      34.516  25.394  68.490  1.00  1.100          O  
ATOM   6455  CB  TYR A 410      37.147  25.023  69.721  1.00  1.530          C  
ATOM   6456  CG  TYR A 410      37.833  24.661  68.433  1.00  1.530          C  
ATOM   6457  CD1 TYR A 410      39.053  25.159  68.181  1.00  1.530          C  
ATOM   6458  CD2 TYR A 410      37.225  23.872  67.503  1.00  1.530          C  
ATOM   6459  CE1 TYR A 410      39.692  24.848  67.024  1.00  1.530          C  
ATOM   6460  CE2 TYR A 410      37.852  23.557  66.338  1.00  1.530          C  
ATOM   6461  CZ  TYR A 410      39.085  24.039  66.095  1.00  1.530          C  
ATOM   6462  OH  TYR A 410      39.722  23.728  64.915  1.00  1.530          O  
ATOM   6463  H   TYR A 410      34.845  26.792  70.938  1.00  1.370          H  
ATOM   6464  HA  TYR A 410      37.164  27.057  69.274  1.00  1.280          H  
ATOM   6465 1HB  TYR A 410      37.886  25.053  70.523  1.00  1.830          H  
ATOM   6466 2HB  TYR A 410      36.422  24.275  69.959  1.00  1.830          H  
ATOM   6467  HD1 TYR A 410      39.535  25.809  68.912  1.00  1.830          H  
ATOM   6468  HD2 TYR A 410      36.232  23.496  67.697  1.00  1.830          H  
ATOM   6469  HE1 TYR A 410      40.689  25.249  66.836  1.00  1.830          H  
ATOM   6470  HE2 TYR A 410      37.363  22.925  65.605  1.00  1.830          H  
ATOM   6471  HH  TYR A 410      39.193  23.091  64.432  1.00  1.830          H  
ATOM   6472  N   LYS A 411      35.753  26.842  67.323  1.00  1.080          N  
ATOM   6473  CA  LYS A 411      34.911  26.774  66.145  1.00  1.120          C  
ATOM   6474  C   LYS A 411      35.562  25.994  65.000  1.00  1.060          C  
ATOM   6475  O   LYS A 411      36.695  26.276  64.583  1.00  1.020          O  
ATOM   6476  CB  LYS A 411      34.564  28.195  65.737  1.00  1.550          C  
ATOM   6477  CG  LYS A 411      33.582  28.362  64.584  1.00  1.550          C  
ATOM   6478  CD  LYS A 411      33.332  29.851  64.267  1.00  1.550          C  
ATOM   6479  CE  LYS A 411      32.660  30.593  65.434  1.00  1.550          C  
ATOM   6480  NZ  LYS A 411      32.155  31.931  65.050  1.00  1.550          N  
ATOM   6481  H   LYS A 411      36.536  27.464  67.346  1.00  1.300          H  
ATOM   6482  HA  LYS A 411      33.988  26.255  66.407  1.00  1.340          H  
ATOM   6483 1HB  LYS A 411      34.164  28.681  66.597  1.00  1.860          H  
ATOM   6484 2HB  LYS A 411      35.465  28.713  65.502  1.00  1.860          H  
ATOM   6485 1HG  LYS A 411      33.984  27.883  63.689  1.00  1.860          H  
ATOM   6486 2HG  LYS A 411      32.635  27.881  64.836  1.00  1.860          H  
ATOM   6487 1HD  LYS A 411      34.287  30.321  64.093  1.00  1.860          H  
ATOM   6488 2HD  LYS A 411      32.724  29.945  63.368  1.00  1.860          H  
ATOM   6489 1HE  LYS A 411      31.833  29.999  65.819  1.00  1.860          H  
ATOM   6490 2HE  LYS A 411      33.398  30.746  66.223  1.00  1.860          H  
ATOM   6491 1HZ  LYS A 411      31.750  32.371  65.869  1.00  1.860          H  
ATOM   6492 2HZ  LYS A 411      32.910  32.507  64.702  1.00  1.860          H  
ATOM   6493 3HZ  LYS A 411      31.454  31.837  64.335  1.00  1.860          H  
ATOM   6494  N   LEU A 412      34.804  25.052  64.438  1.00  1.120          N  
ATOM   6495  CA  LEU A 412      35.302  24.264  63.323  1.00  1.110          C  
ATOM   6496  C   LEU A 412      35.129  25.123  62.078  1.00  1.150          C  
ATOM   6497  O   LEU A 412      34.153  25.872  61.988  1.00  1.190          O  
ATOM   6498  CB  LEU A 412      34.523  22.941  63.157  1.00  1.560          C  
ATOM   6499  CG  LEU A 412      34.934  21.709  64.050  1.00  1.560          C  
ATOM   6500  CD1 LEU A 412      34.515  21.940  65.498  1.00  1.560          C  
ATOM   6501  CD2 LEU A 412      34.277  20.431  63.500  1.00  1.560          C  
ATOM   6502  H   LEU A 412      33.879  24.869  64.817  1.00  1.340          H  
ATOM   6503  HA  LEU A 412      36.349  24.051  63.504  1.00  1.330          H  
ATOM   6504 1HB  LEU A 412      33.512  23.160  63.396  1.00  1.870          H  
ATOM   6505 2HB  LEU A 412      34.555  22.633  62.109  1.00  1.870          H  
ATOM   6506  HG  LEU A 412      36.015  21.594  64.027  1.00  1.870          H  
ATOM   6507 1HD1 LEU A 412      34.818  21.087  66.084  1.00  1.870          H  
ATOM   6508 2HD1 LEU A 412      34.983  22.824  65.891  1.00  1.870          H  
ATOM   6509 3HD1 LEU A 412      33.432  22.056  65.553  1.00  1.870          H  
ATOM   6510 1HD2 LEU A 412      34.566  19.573  64.107  1.00  1.870          H  
ATOM   6511 2HD2 LEU A 412      33.220  20.533  63.526  1.00  1.870          H  
ATOM   6512 3HD2 LEU A 412      34.600  20.269  62.473  1.00  1.870          H  
ATOM   6513  N   PRO A 413      36.049  25.056  61.116  1.00  1.150          N  
ATOM   6514  CA  PRO A 413      36.014  25.835  59.912  1.00  1.220          C  
ATOM   6515  C   PRO A 413      34.892  25.432  59.013  1.00  1.240          C  
ATOM   6516  O   PRO A 413      34.524  24.261  58.948  1.00  1.240          O  
ATOM   6517  CB  PRO A 413      37.356  25.509  59.256  1.00  1.830          C  
ATOM   6518  CG  PRO A 413      37.714  24.130  59.787  1.00  1.830          C  
ATOM   6519  CD  PRO A 413      37.179  24.114  61.207  1.00  1.830          C  
ATOM   6520  HA  PRO A 413      35.937  26.897  60.174  1.00  1.460          H  
ATOM   6521 1HB  PRO A 413      37.241  25.523  58.160  1.00  2.200          H  
ATOM   6522 2HB  PRO A 413      38.085  26.282  59.511  1.00  2.200          H  
ATOM   6523 1HG  PRO A 413      37.240  23.354  59.150  1.00  2.200          H  
ATOM   6524 2HG  PRO A 413      38.795  23.958  59.729  1.00  2.200          H  
ATOM   6525 1HD  PRO A 413      36.841  23.097  61.448  1.00  2.200          H  
ATOM   6526 2HD  PRO A 413      37.942  24.491  61.912  1.00  2.200          H  
ATOM   6527  N   ASP A 414      34.417  26.400  58.255  1.00  1.330          N  
ATOM   6528  CA  ASP A 414      33.472  26.144  57.210  1.00  1.360          C  
ATOM   6529  C   ASP A 414      34.421  26.065  56.062  1.00  1.450          C  
ATOM   6530  O   ASP A 414      34.903  27.083  55.560  1.00  2.190          O  
ATOM   6531  CB  ASP A 414      32.474  27.309  57.070  1.00  1.890          C  
ATOM   6532  CG  ASP A 414      31.341  27.077  56.053  1.00  1.890          C  
ATOM   6533  OD1 ASP A 414      31.323  26.047  55.430  1.00  1.890          O  
ATOM   6534  OD2 ASP A 414      30.499  27.938  55.928  1.00  1.890          O  
ATOM   6535  H   ASP A 414      34.749  27.344  58.384  1.00  1.600          H  
ATOM   6536  HA  ASP A 414      32.967  25.188  57.343  1.00  1.630          H  
ATOM   6537 1HB  ASP A 414      32.025  27.510  58.043  1.00  2.270          H  
ATOM   6538 2HB  ASP A 414      33.014  28.209  56.775  1.00  2.270          H  
ATOM   6539  N   ASP A 415      34.758  24.823  55.761  1.00  1.140          N  
ATOM   6540  CA  ASP A 415      35.729  24.320  54.824  1.00  1.060          C  
ATOM   6541  C   ASP A 415      35.480  22.851  54.997  1.00  1.160          C  
ATOM   6542  O   ASP A 415      34.339  22.585  55.369  1.00  1.570          O  
ATOM   6543  CB  ASP A 415      37.171  24.706  55.178  1.00  1.520          C  
ATOM   6544  CG  ASP A 415      38.134  24.702  53.954  1.00  1.520          C  
ATOM   6545  OD1 ASP A 415      37.670  24.539  52.840  1.00  1.520          O  
ATOM   6546  OD2 ASP A 415      39.321  24.869  54.157  1.00  1.520          O  
ATOM   6547  H   ASP A 415      34.243  24.105  56.261  1.00  1.370          H  
ATOM   6548  HA  ASP A 415      35.486  24.621  53.806  1.00  1.270          H  
ATOM   6549 1HB  ASP A 415      37.186  25.697  55.627  1.00  1.820          H  
ATOM   6550 2HB  ASP A 415      37.555  23.997  55.919  1.00  1.820          H  
ATOM   6551  N   PHE A 416      36.028  22.145  54.073  1.00  1.410          N  
ATOM   6552  CA  PHE A 416      36.281  20.772  54.411  1.00  1.790          C  
ATOM   6553  C   PHE A 416      36.802  20.552  55.808  1.00  1.520          C  
ATOM   6554  O   PHE A 416      37.748  21.190  56.271  1.00  1.580          O  
ATOM   6555  CB  PHE A 416      37.267  20.211  53.362  1.00  2.350          C  
ATOM   6556  CG  PHE A 416      37.646  18.734  53.448  1.00  2.350          C  
ATOM   6557  CD1 PHE A 416      36.720  17.741  53.152  1.00  2.350          C  
ATOM   6558  CD2 PHE A 416      38.949  18.342  53.753  1.00  2.350          C  
ATOM   6559  CE1 PHE A 416      37.073  16.403  53.185  1.00  2.350          C  
ATOM   6560  CE2 PHE A 416      39.294  17.008  53.769  1.00  2.350          C  
ATOM   6561  CZ  PHE A 416      38.359  16.036  53.495  1.00  2.350          C  
ATOM   6562  H   PHE A 416      35.547  22.204  53.187  1.00  1.690          H  
ATOM   6563  HA  PHE A 416      35.339  20.229  54.324  1.00  2.150          H  
ATOM   6564 1HB  PHE A 416      36.858  20.387  52.370  1.00  2.820          H  
ATOM   6565 2HB  PHE A 416      38.189  20.790  53.423  1.00  2.820          H  
ATOM   6566  HD1 PHE A 416      35.704  18.023  52.893  1.00  2.820          H  
ATOM   6567  HD2 PHE A 416      39.708  19.103  53.971  1.00  2.820          H  
ATOM   6568  HE1 PHE A 416      36.329  15.646  52.954  1.00  2.820          H  
ATOM   6569  HE2 PHE A 416      40.312  16.732  53.990  1.00  2.820          H  
ATOM   6570  HZ  PHE A 416      38.635  14.984  53.513  1.00  2.820          H  
ATOM   6571  N   THR A 417      36.154  19.654  56.502  1.00  1.380          N  
ATOM   6572  CA  THR A 417      36.674  19.272  57.764  1.00  1.220          C  
ATOM   6573  C   THR A 417      36.633  17.791  57.681  1.00  1.100          C  
ATOM   6574  O   THR A 417      36.347  17.239  56.624  1.00  1.320          O  
ATOM   6575  CB  THR A 417      35.989  19.878  59.004  1.00  1.770          C  
ATOM   6576  OG1 THR A 417      36.802  19.553  60.137  1.00  1.770          O  
ATOM   6577  CG2 THR A 417      34.622  19.387  59.209  1.00  1.770          C  
ATOM   6578  H   THR A 417      35.333  19.156  56.130  1.00  1.660          H  
ATOM   6579  HA  THR A 417      37.723  19.557  57.829  1.00  1.460          H  
ATOM   6580  HB  THR A 417      35.954  20.967  58.893  1.00  2.130          H  
ATOM   6581  HG1 THR A 417      37.609  20.084  60.074  1.00  2.130          H  
ATOM   6582 1HG2 THR A 417      34.198  19.847  60.094  1.00  2.130          H  
ATOM   6583 2HG2 THR A 417      34.038  19.666  58.337  1.00  2.130          H  
ATOM   6584 3HG2 THR A 417      34.622  18.312  59.333  1.00  2.130          H  
ATOM   6585  N   GLY A 418      36.962  17.141  58.738  1.00  1.010          N  
ATOM   6586  CA  GLY A 418      36.988  15.709  58.681  1.00  0.870          C  
ATOM   6587  C   GLY A 418      35.880  15.053  59.408  1.00  0.890          C  
ATOM   6588  O   GLY A 418      34.713  15.089  59.006  1.00  0.940          O  
ATOM   6589  H   GLY A 418      37.161  17.667  59.590  1.00  1.210          H  
ATOM   6590 1HA  GLY A 418      36.964  15.386  57.641  1.00  1.040          H  
ATOM   6591 2HA  GLY A 418      37.910  15.351  59.088  1.00  1.040          H  
ATOM   6592  N   CYS A 419      36.291  14.371  60.451  1.00  0.880          N  
ATOM   6593  CA  CYS A 419      35.384  13.558  61.222  1.00  0.910          C  
ATOM   6594  C   CYS A 419      35.410  13.861  62.704  1.00  0.920          C  
ATOM   6595  O   CYS A 419      36.459  14.111  63.303  1.00  0.940          O  
ATOM   6596  CB  CYS A 419      35.706  12.086  60.952  1.00  1.260          C  
ATOM   6597  SG  CYS A 419      35.609  11.652  59.159  1.00  1.260          S  
ATOM   6598  H   CYS A 419      37.269  14.501  60.712  1.00  1.060          H  
ATOM   6599  HA  CYS A 419      34.384  13.753  60.889  1.00  1.090          H  
ATOM   6600 1HB  CYS A 419      36.708  11.855  61.311  1.00  1.510          H  
ATOM   6601 2HB  CYS A 419      35.000  11.452  61.499  1.00  1.510          H  
ATOM   6602  N   VAL A 420      34.233  13.809  63.301  1.00  0.930          N  
ATOM   6603  CA  VAL A 420      34.068  13.988  64.727  1.00  0.930          C  
ATOM   6604  C   VAL A 420      33.709  12.669  65.374  1.00  0.960          C  
ATOM   6605  O   VAL A 420      32.694  12.031  65.060  1.00  0.990          O  
ATOM   6606  CB  VAL A 420      32.994  15.042  65.005  1.00  1.300          C  
ATOM   6607  CG1 VAL A 420      32.772  15.209  66.516  1.00  1.300          C  
ATOM   6608  CG2 VAL A 420      33.448  16.350  64.368  1.00  1.300          C  
ATOM   6609  H   VAL A 420      33.415  13.626  62.721  1.00  1.120          H  
ATOM   6610  HA  VAL A 420      35.012  14.330  65.154  1.00  1.120          H  
ATOM   6611  HB  VAL A 420      32.046  14.725  64.560  1.00  1.560          H  
ATOM   6612 1HG1 VAL A 420      32.005  15.960  66.675  1.00  1.560          H  
ATOM   6613 2HG1 VAL A 420      32.443  14.268  66.960  1.00  1.560          H  
ATOM   6614 3HG1 VAL A 420      33.697  15.522  66.991  1.00  1.560          H  
ATOM   6615 1HG2 VAL A 420      32.696  17.111  64.539  1.00  1.560          H  
ATOM   6616 2HG2 VAL A 420      34.367  16.661  64.791  1.00  1.560          H  
ATOM   6617 3HG2 VAL A 420      33.586  16.207  63.303  1.00  1.560          H  
ATOM   6618  N   ILE A 421      34.584  12.246  66.262  1.00  0.960          N  
ATOM   6619  CA  ILE A 421      34.452  10.977  66.931  1.00  0.990          C  
ATOM   6620  C   ILE A 421      34.207  11.181  68.426  1.00  1.000          C  
ATOM   6621  O   ILE A 421      34.996  11.848  69.093  1.00  1.010          O  
ATOM   6622  CB  ILE A 421      35.756  10.183  66.710  1.00  1.370          C  
ATOM   6623  CG1 ILE A 421      36.117  10.099  65.160  1.00  1.370          C  
ATOM   6624  CG2 ILE A 421      35.654   8.824  67.327  1.00  1.370          C  
ATOM   6625  CD1 ILE A 421      35.111   9.415  64.257  1.00  1.370          C  
ATOM   6626  H   ILE A 421      35.410  12.823  66.454  1.00  1.150          H  
ATOM   6627  HA  ILE A 421      33.608  10.435  66.518  1.00  1.190          H  
ATOM   6628  HB  ILE A 421      36.568  10.721  67.190  1.00  1.650          H  
ATOM   6629 1HG1 ILE A 421      36.272  11.114  64.789  1.00  1.650          H  
ATOM   6630 2HG1 ILE A 421      37.045   9.565  65.070  1.00  1.650          H  
ATOM   6631 1HG2 ILE A 421      36.583   8.289  67.203  1.00  1.650          H  
ATOM   6632 2HG2 ILE A 421      35.458   8.947  68.381  1.00  1.650          H  
ATOM   6633 3HG2 ILE A 421      34.845   8.254  66.874  1.00  1.650          H  
ATOM   6634 1HD1 ILE A 421      35.483   9.418  63.232  1.00  1.650          H  
ATOM   6635 2HD1 ILE A 421      34.970   8.394  64.579  1.00  1.650          H  
ATOM   6636 3HD1 ILE A 421      34.165   9.938  64.284  1.00  1.650          H  
ATOM   6637  N   ALA A 422      33.154  10.577  68.983  1.00  1.010          N  
ATOM   6638  CA  ALA A 422      32.916  10.769  70.426  1.00  1.030          C  
ATOM   6639  C   ALA A 422      32.610   9.468  71.148  1.00  1.050          C  
ATOM   6640  O   ALA A 422      31.791   8.660  70.695  1.00  1.080          O  
ATOM   6641  CB  ALA A 422      31.752  11.726  70.668  1.00  1.430          C  
ATOM   6642  H   ALA A 422      32.537  10.025  68.379  1.00  1.210          H  
ATOM   6643  HA  ALA A 422      33.816  11.193  70.854  1.00  1.240          H  
ATOM   6644 1HB  ALA A 422      31.637  11.877  71.736  1.00  1.720          H  
ATOM   6645 2HB  ALA A 422      31.943  12.674  70.178  1.00  1.720          H  
ATOM   6646 3HB  ALA A 422      30.857  11.305  70.291  1.00  1.720          H  
ATOM   6647  N   TRP A 423      33.214   9.303  72.320  1.00  1.070          N  
ATOM   6648  CA  TRP A 423      33.012   8.127  73.170  1.00  1.170          C  
ATOM   6649  C   TRP A 423      32.263   8.450  74.443  1.00  1.140          C  
ATOM   6650  O   TRP A 423      32.587   9.423  75.123  1.00  1.180          O  
ATOM   6651  CB  TRP A 423      34.359   7.500  73.541  1.00  1.600          C  
ATOM   6652  CG  TRP A 423      34.250   6.310  74.458  1.00  1.600          C  
ATOM   6653  CD1 TRP A 423      33.541   5.182  74.247  1.00  1.600          C  
ATOM   6654  CD2 TRP A 423      34.888   6.138  75.733  1.00  1.600          C  
ATOM   6655  NE1 TRP A 423      33.691   4.323  75.296  1.00  1.600          N  
ATOM   6656  CE2 TRP A 423      34.509   4.891  76.214  1.00  1.600          C  
ATOM   6657  CE3 TRP A 423      35.724   6.918  76.477  1.00  1.600          C  
ATOM   6658  CZ2 TRP A 423      34.950   4.411  77.431  1.00  1.600          C  
ATOM   6659  CZ3 TRP A 423      36.179   6.449  77.704  1.00  1.600          C  
ATOM   6660  CH2 TRP A 423      35.799   5.225  78.168  1.00  1.600          C  
ATOM   6661  H   TRP A 423      33.894  10.019  72.608  1.00  1.280          H  
ATOM   6662  HA  TRP A 423      32.433   7.396  72.613  1.00  1.400          H  
ATOM   6663 1HB  TRP A 423      34.873   7.176  72.652  1.00  1.920          H  
ATOM   6664 2HB  TRP A 423      34.980   8.251  74.014  1.00  1.920          H  
ATOM   6665  HD1 TRP A 423      32.937   4.992  73.379  1.00  1.920          H  
ATOM   6666  HE1 TRP A 423      33.261   3.413  75.378  1.00  1.920          H  
ATOM   6667  HE3 TRP A 423      36.009   7.878  76.101  1.00  1.920          H  
ATOM   6668  HZ2 TRP A 423      34.652   3.434  77.809  1.00  1.920          H  
ATOM   6669  HZ3 TRP A 423      36.840   7.077  78.292  1.00  1.920          H  
ATOM   6670  HH2 TRP A 423      36.168   4.883  79.133  1.00  1.920          H  
ATOM   6671  N   ASN A 424      31.292   7.604  74.803  1.00  1.280          N  
ATOM   6672  CA  ASN A 424      30.540   7.810  76.029  1.00  1.390          C  
ATOM   6673  C   ASN A 424      31.432   7.374  77.175  1.00  1.090          C  
ATOM   6674  O   ASN A 424      31.665   6.186  77.396  1.00  0.990          O  
ATOM   6675  CB  ASN A 424      29.222   7.057  76.010  1.00  1.900          C  
ATOM   6676  CG  ASN A 424      28.358   7.387  77.202  1.00  1.900          C  
ATOM   6677  OD1 ASN A 424      28.860   7.798  78.255  1.00  1.900          O  
ATOM   6678  ND2 ASN A 424      27.067   7.222  77.043  1.00  1.900          N  
ATOM   6679  H   ASN A 424      31.050   6.816  74.220  1.00  1.540          H  
ATOM   6680  HA  ASN A 424      30.346   8.873  76.172  1.00  1.670          H  
ATOM   6681 1HB  ASN A 424      28.675   7.296  75.102  1.00  2.280          H  
ATOM   6682 2HB  ASN A 424      29.417   5.985  76.003  1.00  2.280          H  
ATOM   6683 1HD2 ASN A 424      26.438   7.447  77.803  1.00  2.280          H  
ATOM   6684 2HD2 ASN A 424      26.704   6.894  76.173  1.00  2.280          H  
ATOM   6685  N   SER A 425      31.984   8.344  77.860  1.00  1.280          N  
ATOM   6686  CA  SER A 425      32.964   8.039  78.844  1.00  1.310          C  
ATOM   6687  C   SER A 425      32.374   7.869  80.201  1.00  1.330          C  
ATOM   6688  O   SER A 425      31.740   8.764  80.765  1.00  1.780          O  
ATOM   6689  CB  SER A 425      34.044   9.090  78.835  1.00  1.820          C  
ATOM   6690  OG  SER A 425      34.917   8.910  79.900  1.00  1.820          O  
ATOM   6691  H   SER A 425      31.705   9.312  77.692  1.00  1.540          H  
ATOM   6692  HA  SER A 425      33.431   7.094  78.572  1.00  1.570          H  
ATOM   6693 1HB  SER A 425      34.588   9.027  77.906  1.00  2.190          H  
ATOM   6694 2HB  SER A 425      33.618  10.057  78.860  1.00  2.190          H  
ATOM   6695  HG  SER A 425      35.498   9.669  79.904  1.00  2.190          H  
ATOM   6696  N   ASN A 426      32.596   6.695  80.760  1.00  1.710          N  
ATOM   6697  CA  ASN A 426      32.153   6.426  82.096  1.00  1.830          C  
ATOM   6698  C   ASN A 426      33.204   7.021  83.008  1.00  1.650          C  
ATOM   6699  O   ASN A 426      34.006   6.304  83.597  1.00  2.040          O  
ATOM   6700  CB  ASN A 426      31.969   4.944  82.361  1.00  2.510          C  
ATOM   6701  CG  ASN A 426      31.307   4.692  83.695  1.00  2.510          C  
ATOM   6702  OD1 ASN A 426      30.714   5.599  84.282  1.00  2.510          O  
ATOM   6703  ND2 ASN A 426      31.396   3.477  84.179  1.00  2.510          N  
ATOM   6704  H   ASN A 426      33.091   5.985  80.234  1.00  2.050          H  
ATOM   6705  HA  ASN A 426      31.210   6.945  82.275  1.00  2.200          H  
ATOM   6706 1HB  ASN A 426      31.353   4.505  81.570  1.00  3.020          H  
ATOM   6707 2HB  ASN A 426      32.934   4.441  82.342  1.00  3.020          H  
ATOM   6708 1HD2 ASN A 426      30.978   3.256  85.062  1.00  3.020          H  
ATOM   6709 2HD2 ASN A 426      31.888   2.772  83.670  1.00  3.020          H  
ATOM   6710  N   ASN A 427      33.230   8.350  83.043  1.00  1.900          N  
ATOM   6711  CA  ASN A 427      34.117   9.137  83.883  1.00  2.340          C  
ATOM   6712  C   ASN A 427      33.220   9.789  84.906  1.00  2.190          C  
ATOM   6713  O   ASN A 427      33.559  10.808  85.507  1.00  2.820          O  
ATOM   6714  CB  ASN A 427      34.873  10.190  83.105  1.00  3.100          C  
ATOM   6715  CG  ASN A 427      36.098  10.667  83.813  1.00  3.100          C  
ATOM   6716  OD1 ASN A 427      36.872   9.876  84.365  1.00  3.100          O  
ATOM   6717  ND2 ASN A 427      36.286  11.955  83.831  1.00  3.100          N  
ATOM   6718  H   ASN A 427      32.555   8.819  82.434  1.00  2.280          H  
ATOM   6719  HA  ASN A 427      34.812   8.481  84.407  1.00  2.810          H  
ATOM   6720 1HB  ASN A 427      35.166   9.786  82.157  1.00  3.720          H  
ATOM   6721 2HB  ASN A 427      34.225  11.041  82.916  1.00  3.720          H  
ATOM   6722 1HD2 ASN A 427      37.084  12.333  84.294  1.00  3.720          H  
ATOM   6723 2HD2 ASN A 427      35.617  12.566  83.405  1.00  3.720          H  
ATOM   6724  N   LEU A 428      32.066   9.174  85.063  1.00  2.230          N  
ATOM   6725  CA  LEU A 428      31.020   9.555  85.963  1.00  3.040          C  
ATOM   6726  C   LEU A 428      31.442   9.160  87.345  1.00  3.130          C  
ATOM   6727  O   LEU A 428      31.999   8.078  87.542  1.00  3.050          O  
ATOM   6728  CB  LEU A 428      29.767   8.767  85.583  1.00  3.930          C  
ATOM   6729  CG  LEU A 428      29.181   9.043  84.201  1.00  3.930          C  
ATOM   6730  CD1 LEU A 428      28.173   7.974  83.844  1.00  3.930          C  
ATOM   6731  CD2 LEU A 428      28.473  10.368  84.240  1.00  3.930          C  
ATOM   6732  H   LEU A 428      31.922   8.334  84.524  1.00  2.680          H  
ATOM   6733  HA  LEU A 428      30.866  10.632  85.929  1.00  3.650          H  
ATOM   6734 1HB  LEU A 428      29.990   7.705  85.653  1.00  4.720          H  
ATOM   6735 2HB  LEU A 428      29.007   9.002  86.306  1.00  4.720          H  
ATOM   6736  HG  LEU A 428      29.970   9.049  83.448  1.00  4.720          H  
ATOM   6737 1HD1 LEU A 428      27.760   8.183  82.865  1.00  4.720          H  
ATOM   6738 2HD1 LEU A 428      28.665   7.006  83.819  1.00  4.720          H  
ATOM   6739 3HD1 LEU A 428      27.379   7.945  84.569  1.00  4.720          H  
ATOM   6740 1HD2 LEU A 428      28.036  10.552  83.295  1.00  4.720          H  
ATOM   6741 2HD2 LEU A 428      27.702  10.325  84.962  1.00  4.720          H  
ATOM   6742 3HD2 LEU A 428      29.159  11.169  84.492  1.00  4.720          H  
ATOM   6743  N   ASP A 429      31.119   9.990  88.314  1.00  3.590          N  
ATOM   6744  CA  ASP A 429      31.429   9.670  89.696  1.00  4.120          C  
ATOM   6745  C   ASP A 429      30.416  10.371  90.569  1.00  4.070          C  
ATOM   6746  O   ASP A 429      30.080  11.528  90.332  1.00  3.920          O  
ATOM   6747  CB  ASP A 429      32.859  10.103  90.069  1.00  5.560          C  
ATOM   6748  CG  ASP A 429      33.382   9.468  91.403  1.00  5.560          C  
ATOM   6749  OD1 ASP A 429      32.726   9.606  92.438  1.00  5.560          O  
ATOM   6750  OD2 ASP A 429      34.439   8.869  91.389  1.00  5.560          O  
ATOM   6751  H   ASP A 429      30.690  10.889  88.070  1.00  4.310          H  
ATOM   6752  HA  ASP A 429      31.333   8.594  89.846  1.00  4.940          H  
ATOM   6753 1HB  ASP A 429      33.538   9.817  89.261  1.00  6.670          H  
ATOM   6754 2HB  ASP A 429      32.902  11.191  90.155  1.00  6.670          H  
ATOM   6755  N   SER A 430      29.897   9.692  91.582  1.00  4.340          N  
ATOM   6756  CA  SER A 430      28.915  10.304  92.472  1.00  4.400          C  
ATOM   6757  C   SER A 430      29.490  11.510  93.215  1.00  3.930          C  
ATOM   6758  O   SER A 430      28.753  12.409  93.633  1.00  4.220          O  
ATOM   6759  CB  SER A 430      28.393   9.271  93.452  1.00  6.140          C  
ATOM   6760  OG  SER A 430      29.406   8.837  94.315  1.00  6.140          O  
ATOM   6761  H   SER A 430      30.213   8.749  91.772  1.00  5.210          H  
ATOM   6762  HA  SER A 430      28.077  10.656  91.876  1.00  5.280          H  
ATOM   6763 1HB  SER A 430      27.578   9.701  94.032  1.00  7.360          H  
ATOM   6764 2HB  SER A 430      27.990   8.421  92.901  1.00  7.360          H  
ATOM   6765  HG  SER A 430      28.978   8.269  94.962  1.00  7.360          H  
ATOM   6766  N   LYS A 431      30.822  11.583  93.298  1.00  3.510          N  
ATOM   6767  CA  LYS A 431      31.499  12.685  93.967  1.00  3.160          C  
ATOM   6768  C   LYS A 431      31.711  13.872  93.030  1.00  2.700          C  
ATOM   6769  O   LYS A 431      32.237  14.892  93.472  1.00  3.200          O  
ATOM   6770  CB  LYS A 431      32.854  12.230  94.512  1.00  4.560          C  
ATOM   6771  CG  LYS A 431      32.747  11.131  95.566  1.00  4.560          C  
ATOM   6772  CD  LYS A 431      34.101  10.762  96.207  1.00  4.560          C  
ATOM   6773  CE  LYS A 431      35.109  10.128  95.207  1.00  4.560          C  
ATOM   6774  NZ  LYS A 431      34.597   8.866  94.561  1.00  4.560          N  
ATOM   6775  H   LYS A 431      31.389  10.808  92.922  1.00  4.210          H  
ATOM   6776  HA  LYS A 431      30.878  13.021  94.796  1.00  3.790          H  
ATOM   6777 1HB  LYS A 431      33.445  11.855  93.678  1.00  5.480          H  
ATOM   6778 2HB  LYS A 431      33.384  13.081  94.940  1.00  5.480          H  
ATOM   6779 1HG  LYS A 431      32.066  11.467  96.349  1.00  5.480          H  
ATOM   6780 2HG  LYS A 431      32.311  10.244  95.106  1.00  5.480          H  
ATOM   6781 1HD  LYS A 431      34.552  11.661  96.630  1.00  5.480          H  
ATOM   6782 2HD  LYS A 431      33.930  10.054  97.017  1.00  5.480          H  
ATOM   6783 1HE  LYS A 431      35.360  10.842  94.431  1.00  5.480          H  
ATOM   6784 2HE  LYS A 431      36.013   9.884  95.762  1.00  5.480          H  
ATOM   6785 1HZ  LYS A 431      35.311   8.497  93.938  1.00  5.480          H  
ATOM   6786 2HZ  LYS A 431      34.372   8.177  95.254  1.00  5.480          H  
ATOM   6787 3HZ  LYS A 431      33.750   9.083  93.993  1.00  5.480          H  
ATOM   6788  N   VAL A 432      31.316  13.708  91.751  1.00  2.130          N  
ATOM   6789  CA  VAL A 432      31.422  14.653  90.635  1.00  2.340          C  
ATOM   6790  C   VAL A 432      32.752  14.596  89.896  1.00  2.570          C  
ATOM   6791  O   VAL A 432      33.777  15.050  90.410  1.00  3.260          O  
ATOM   6792  CB  VAL A 432      31.188  16.133  91.067  1.00  3.190          C  
ATOM   6793  CG1 VAL A 432      31.387  17.029  89.885  1.00  3.190          C  
ATOM   6794  CG2 VAL A 432      29.787  16.307  91.593  1.00  3.190          C  
ATOM   6795  H   VAL A 432      30.864  12.825  91.514  1.00  2.560          H  
ATOM   6796  HA  VAL A 432      30.641  14.390  89.918  1.00  2.810          H  
ATOM   6797  HB  VAL A 432      31.904  16.434  91.813  1.00  3.830          H  
ATOM   6798 1HG1 VAL A 432      31.203  18.062  90.170  1.00  3.830          H  
ATOM   6799 2HG1 VAL A 432      32.372  16.961  89.502  1.00  3.830          H  
ATOM   6800 3HG1 VAL A 432      30.707  16.712  89.143  1.00  3.830          H  
ATOM   6801 1HG2 VAL A 432      29.634  17.344  91.880  1.00  3.830          H  
ATOM   6802 2HG2 VAL A 432      29.098  16.051  90.826  1.00  3.830          H  
ATOM   6803 3HG2 VAL A 432      29.626  15.670  92.460  1.00  3.830          H  
ATOM   6804  N   GLY A 433      32.735  14.157  88.625  1.00  2.440          N  
ATOM   6805  CA  GLY A 433      33.948  14.126  87.784  1.00  3.050          C  
ATOM   6806  C   GLY A 433      34.314  15.544  87.282  1.00  2.690          C  
ATOM   6807  O   GLY A 433      34.473  15.803  86.078  1.00  3.040          O  
ATOM   6808  H   GLY A 433      31.867  13.781  88.232  1.00  2.930          H  
ATOM   6809 1HA  GLY A 433      34.776  13.707  88.356  1.00  3.660          H  
ATOM   6810 2HA  GLY A 433      33.780  13.462  86.934  1.00  3.660          H  
ATOM   6811  N   GLY A 434      34.595  16.423  88.242  1.00  2.530          N  
ATOM   6812  CA  GLY A 434      34.818  17.858  88.068  1.00  2.600          C  
ATOM   6813  C   GLY A 434      36.198  18.187  87.545  1.00  2.600          C  
ATOM   6814  O   GLY A 434      36.663  19.321  87.636  1.00  2.780          O  
ATOM   6815  H   GLY A 434      34.550  16.063  89.193  1.00  3.040          H  
ATOM   6816 1HA  GLY A 434      34.059  18.254  87.388  1.00  3.120          H  
ATOM   6817 2HA  GLY A 434      34.665  18.354  89.026  1.00  3.120          H  
ATOM   6818  N   ASN A 435      36.869  17.168  87.034  1.00  2.610          N  
ATOM   6819  CA  ASN A 435      38.188  17.281  86.467  1.00  2.690          C  
ATOM   6820  C   ASN A 435      38.141  18.111  85.191  1.00  2.730          C  
ATOM   6821  O   ASN A 435      39.153  18.692  84.795  1.00  3.280          O  
ATOM   6822  CB  ASN A 435      38.761  15.909  86.194  1.00  3.730          C  
ATOM   6823  CG  ASN A 435      39.124  15.187  87.462  1.00  3.730          C  
ATOM   6824  OD1 ASN A 435      39.271  15.792  88.530  1.00  3.730          O  
ATOM   6825  ND2 ASN A 435      39.277  13.893  87.370  1.00  3.730          N  
ATOM   6826  H   ASN A 435      36.397  16.278  87.016  1.00  3.130          H  
ATOM   6827  HA  ASN A 435      38.833  17.804  87.174  1.00  3.230          H  
ATOM   6828 1HB  ASN A 435      38.031  15.315  85.640  1.00  4.480          H  
ATOM   6829 2HB  ASN A 435      39.648  16.003  85.569  1.00  4.480          H  
ATOM   6830 1HD2 ASN A 435      39.523  13.363  88.183  1.00  4.480          H  
ATOM   6831 2HD2 ASN A 435      39.162  13.432  86.493  1.00  4.480          H  
ATOM   6832  N   TYR A 436      36.980  18.152  84.521  1.00  2.490          N  
ATOM   6833  CA  TYR A 436      36.928  18.941  83.289  1.00  2.580          C  
ATOM   6834  C   TYR A 436      36.190  20.263  83.447  1.00  2.050          C  
ATOM   6835  O   TYR A 436      35.074  20.308  83.984  1.00  2.220          O  
ATOM   6836  CB  TYR A 436      36.334  18.120  82.166  1.00  3.580          C  
ATOM   6837  CG  TYR A 436      37.225  16.994  81.801  1.00  3.580          C  
ATOM   6838  CD1 TYR A 436      37.035  15.747  82.369  1.00  3.580          C  
ATOM   6839  CD2 TYR A 436      38.265  17.206  80.919  1.00  3.580          C  
ATOM   6840  CE1 TYR A 436      37.878  14.714  82.038  1.00  3.580          C  
ATOM   6841  CE2 TYR A 436      39.095  16.176  80.591  1.00  3.580          C  
ATOM   6842  CZ  TYR A 436      38.911  14.929  81.146  1.00  3.580          C  
ATOM   6843  OH  TYR A 436      39.743  13.880  80.803  1.00  3.580          O  
ATOM   6844  H   TYR A 436      36.163  17.628  84.876  1.00  2.990          H  
ATOM   6845  HA  TYR A 436      37.949  19.188  83.001  1.00  3.100          H  
ATOM   6846 1HB  TYR A 436      35.382  17.723  82.473  1.00  4.290          H  
ATOM   6847 2HB  TYR A 436      36.176  18.744  81.285  1.00  4.290          H  
ATOM   6848  HD1 TYR A 436      36.219  15.584  83.074  1.00  4.290          H  
ATOM   6849  HD2 TYR A 436      38.419  18.188  80.472  1.00  4.290          H  
ATOM   6850  HE1 TYR A 436      37.737  13.735  82.470  1.00  4.290          H  
ATOM   6851  HE2 TYR A 436      39.890  16.343  79.893  1.00  4.290          H  
ATOM   6852  HH  TYR A 436      39.525  13.118  81.341  1.00  4.290          H  
ATOM   6853  N   ASN A 437      36.838  21.333  82.957  1.00  1.970          N  
ATOM   6854  CA  ASN A 437      36.316  22.699  83.000  1.00  1.820          C  
ATOM   6855  C   ASN A 437      35.837  23.176  81.646  1.00  1.570          C  
ATOM   6856  O   ASN A 437      36.416  22.814  80.619  1.00  1.630          O  
ATOM   6857  CB  ASN A 437      37.366  23.633  83.550  1.00  2.610          C  
ATOM   6858  CG  ASN A 437      37.686  23.316  84.973  1.00  2.610          C  
ATOM   6859  OD1 ASN A 437      36.781  23.093  85.781  1.00  2.610          O  
ATOM   6860  ND2 ASN A 437      38.956  23.285  85.300  1.00  2.610          N  
ATOM   6861  H   ASN A 437      37.749  21.179  82.545  1.00  2.360          H  
ATOM   6862  HA  ASN A 437      35.454  22.729  83.650  1.00  2.180          H  
ATOM   6863 1HB  ASN A 437      38.276  23.565  82.952  1.00  3.130          H  
ATOM   6864 2HB  ASN A 437      37.005  24.665  83.490  1.00  3.130          H  
ATOM   6865 1HD2 ASN A 437      39.223  23.074  86.242  1.00  3.130          H  
ATOM   6866 2HD2 ASN A 437      39.658  23.470  84.614  1.00  3.130          H  
ATOM   6867  N   TYR A 438      34.804  24.017  81.647  1.00  2.040          N  
ATOM   6868  CA  TYR A 438      34.253  24.562  80.413  1.00  2.290          C  
ATOM   6869  C   TYR A 438      34.180  26.070  80.451  1.00  2.220          C  
ATOM   6870  O   TYR A 438      33.932  26.625  81.516  1.00  2.460          O  
ATOM   6871  CB  TYR A 438      32.861  23.961  80.262  1.00  3.110          C  
ATOM   6872  CG  TYR A 438      32.996  22.508  80.191  1.00  3.110          C  
ATOM   6873  CD1 TYR A 438      32.992  21.703  81.340  1.00  3.110          C  
ATOM   6874  CD2 TYR A 438      33.211  21.978  79.003  1.00  3.110          C  
ATOM   6875  CE1 TYR A 438      33.243  20.365  81.205  1.00  3.110          C  
ATOM   6876  CE2 TYR A 438      33.450  20.701  78.878  1.00  3.110          C  
ATOM   6877  CZ  TYR A 438      33.480  19.877  79.960  1.00  3.110          C  
ATOM   6878  OH  TYR A 438      33.786  18.588  79.775  1.00  3.110          O  
ATOM   6879  H   TYR A 438      34.330  24.240  82.531  1.00  2.450          H  
ATOM   6880  HA  TYR A 438      34.890  24.274  79.578  1.00  2.750          H  
ATOM   6881 1HB  TYR A 438      32.253  24.212  81.123  1.00  3.730          H  
ATOM   6882 2HB  TYR A 438      32.368  24.330  79.361  1.00  3.730          H  
ATOM   6883  HD1 TYR A 438      32.828  22.137  82.330  1.00  3.730          H  
ATOM   6884  HD2 TYR A 438      33.210  22.605  78.141  1.00  3.730          H  
ATOM   6885  HE1 TYR A 438      33.284  19.717  82.072  1.00  3.730          H  
ATOM   6886  HE2 TYR A 438      33.640  20.333  77.899  1.00  3.730          H  
ATOM   6887  HH  TYR A 438      34.144  18.512  78.871  1.00  3.730          H  
ATOM   6888  N   LEU A 439      34.345  26.766  79.309  1.00  2.070          N  
ATOM   6889  CA  LEU A 439      34.115  28.194  79.384  1.00  2.080          C  
ATOM   6890  C   LEU A 439      32.706  28.510  78.973  1.00  1.740          C  
ATOM   6891  O   LEU A 439      32.138  27.916  78.053  1.00  1.560          O  
ATOM   6892  CB  LEU A 439      35.034  29.029  78.476  1.00  2.910          C  
ATOM   6893  CG  LEU A 439      36.523  28.959  78.684  1.00  2.910          C  
ATOM   6894  CD1 LEU A 439      37.212  29.789  77.602  1.00  2.910          C  
ATOM   6895  CD2 LEU A 439      36.910  29.465  80.061  1.00  2.910          C  
ATOM   6896  H   LEU A 439      34.598  26.361  78.400  1.00  2.480          H  
ATOM   6897  HA  LEU A 439      34.238  28.522  80.408  1.00  2.500          H  
ATOM   6898 1HB  LEU A 439      34.829  28.785  77.444  1.00  3.490          H  
ATOM   6899 2HB  LEU A 439      34.763  30.052  78.611  1.00  3.490          H  
ATOM   6900  HG  LEU A 439      36.817  27.982  78.581  1.00  3.490          H  
ATOM   6901 1HD1 LEU A 439      38.292  29.722  77.724  1.00  3.490          H  
ATOM   6902 2HD1 LEU A 439      36.935  29.407  76.617  1.00  3.490          H  
ATOM   6903 3HD1 LEU A 439      36.906  30.830  77.681  1.00  3.490          H  
ATOM   6904 1HD2 LEU A 439      37.992  29.398  80.179  1.00  3.490          H  
ATOM   6905 2HD2 LEU A 439      36.595  30.506  80.166  1.00  3.490          H  
ATOM   6906 3HD2 LEU A 439      36.441  28.863  80.825  1.00  3.490          H  
ATOM   6907  N   TYR A 440      32.177  29.517  79.632  1.00  1.820          N  
ATOM   6908  CA  TYR A 440      30.893  30.101  79.342  1.00  1.690          C  
ATOM   6909  C   TYR A 440      31.143  31.585  79.107  1.00  1.670          C  
ATOM   6910  O   TYR A 440      30.210  32.386  79.010  1.00  1.710          O  
ATOM   6911  CB  TYR A 440      29.968  29.867  80.528  1.00  2.420          C  
ATOM   6912  CG  TYR A 440      29.861  28.389  80.885  1.00  2.420          C  
ATOM   6913  CD1 TYR A 440      30.725  27.872  81.829  1.00  2.420          C  
ATOM   6914  CD2 TYR A 440      28.933  27.563  80.290  1.00  2.420          C  
ATOM   6915  CE1 TYR A 440      30.683  26.555  82.182  1.00  2.420          C  
ATOM   6916  CE2 TYR A 440      28.880  26.224  80.660  1.00  2.420          C  
ATOM   6917  CZ  TYR A 440      29.754  25.726  81.601  1.00  2.420          C  
ATOM   6918  OH  TYR A 440      29.691  24.397  81.975  1.00  2.420          O  
ATOM   6919  H   TYR A 440      32.702  29.891  80.405  1.00  2.180          H  
ATOM   6920  HA  TYR A 440      30.479  29.660  78.433  1.00  2.030          H  
ATOM   6921 1HB  TYR A 440      30.339  30.412  81.397  1.00  2.900          H  
ATOM   6922 2HB  TYR A 440      28.972  30.241  80.298  1.00  2.900          H  
ATOM   6923  HD1 TYR A 440      31.444  28.518  82.282  1.00  2.900          H  
ATOM   6924  HD2 TYR A 440      28.246  27.958  79.544  1.00  2.900          H  
ATOM   6925  HE1 TYR A 440      31.384  26.167  82.919  1.00  2.900          H  
ATOM   6926  HE2 TYR A 440      28.153  25.560  80.208  1.00  2.900          H  
ATOM   6927  HH  TYR A 440      30.431  24.198  82.570  1.00  2.900          H  
ATOM   6928  N   ARG A 441      32.435  31.931  79.078  1.00  1.890          N  
ATOM   6929  CA  ARG A 441      32.946  33.283  78.919  1.00  1.990          C  
ATOM   6930  C   ARG A 441      34.211  33.269  78.070  1.00  1.950          C  
ATOM   6931  O   ARG A 441      35.049  32.391  78.214  1.00  2.390          O  
ATOM   6932  CB  ARG A 441      33.328  33.884  80.264  1.00  2.750          C  
ATOM   6933  CG  ARG A 441      32.222  34.060  81.282  1.00  2.750          C  
ATOM   6934  CD  ARG A 441      31.267  35.117  80.924  1.00  2.750          C  
ATOM   6935  NE  ARG A 441      30.305  35.318  81.983  1.00  2.750          N  
ATOM   6936  CZ  ARG A 441      29.171  34.603  82.165  1.00  2.750          C  
ATOM   6937  NH1 ARG A 441      28.832  33.618  81.346  1.00  2.750          N  
ATOM   6938  NH2 ARG A 441      28.382  34.899  83.190  1.00  2.750          N  
ATOM   6939  H   ARG A 441      33.106  31.184  79.131  1.00  2.270          H  
ATOM   6940  HA  ARG A 441      32.194  33.895  78.418  1.00  2.390          H  
ATOM   6941 1HB  ARG A 441      34.095  33.273  80.710  1.00  3.300          H  
ATOM   6942 2HB  ARG A 441      33.760  34.872  80.103  1.00  3.300          H  
ATOM   6943 1HG  ARG A 441      31.681  33.130  81.399  1.00  3.300          H  
ATOM   6944 2HG  ARG A 441      32.667  34.327  82.234  1.00  3.300          H  
ATOM   6945 1HD  ARG A 441      31.807  36.054  80.772  1.00  3.300          H  
ATOM   6946 2HD  ARG A 441      30.733  34.857  80.013  1.00  3.300          H  
ATOM   6947  HE  ARG A 441      30.501  36.056  82.647  1.00  3.300          H  
ATOM   6948 1HH1 ARG A 441      29.417  33.355  80.532  1.00  3.300          H  
ATOM   6949 2HH1 ARG A 441      27.978  33.105  81.505  1.00  3.300          H  
ATOM   6950 1HH2 ARG A 441      28.633  35.649  83.822  1.00  3.300          H  
ATOM   6951 2HH2 ARG A 441      27.530  34.379  83.342  1.00  3.300          H  
ATOM   6952  N   LEU A 442      34.354  34.264  77.224  1.00  2.040          N  
ATOM   6953  CA  LEU A 442      35.526  34.476  76.383  1.00  2.480          C  
ATOM   6954  C   LEU A 442      35.562  35.942  76.032  1.00  2.440          C  
ATOM   6955  O   LEU A 442      34.514  36.572  75.954  1.00  2.400          O  
ATOM   6956  CB  LEU A 442      35.531  33.546  75.174  1.00  3.300          C  
ATOM   6957  CG  LEU A 442      36.663  33.743  74.125  1.00  3.300          C  
ATOM   6958  CD1 LEU A 442      37.218  32.414  73.583  1.00  3.300          C  
ATOM   6959  CD2 LEU A 442      36.027  34.492  72.950  1.00  3.300          C  
ATOM   6960  H   LEU A 442      33.613  34.952  77.171  1.00  2.450          H  
ATOM   6961  HA  LEU A 442      36.417  34.240  76.957  1.00  2.980          H  
ATOM   6962 1HB  LEU A 442      35.547  32.506  75.520  1.00  3.960          H  
ATOM   6963 2HB  LEU A 442      34.633  33.731  74.671  1.00  3.960          H  
ATOM   6964  HG  LEU A 442      37.479  34.305  74.559  1.00  3.960          H  
ATOM   6965 1HD1 LEU A 442      37.993  32.624  72.837  1.00  3.960          H  
ATOM   6966 2HD1 LEU A 442      37.652  31.835  74.400  1.00  3.960          H  
ATOM   6967 3HD1 LEU A 442      36.452  31.848  73.120  1.00  3.960          H  
ATOM   6968 1HD2 LEU A 442      36.778  34.680  72.180  1.00  3.960          H  
ATOM   6969 2HD2 LEU A 442      35.227  33.892  72.533  1.00  3.960          H  
ATOM   6970 3HD2 LEU A 442      35.618  35.430  73.273  1.00  3.960          H  
ATOM   6971  N   PHE A 443      36.742  36.539  75.923  1.00  2.700          N  
ATOM   6972  CA  PHE A 443      36.765  37.948  75.558  1.00  2.830          C  
ATOM   6973  C   PHE A 443      36.145  38.119  74.189  1.00  2.690          C  
ATOM   6974  O   PHE A 443      36.671  37.586  73.213  1.00  2.980          O  
ATOM   6975  CB  PHE A 443      38.200  38.459  75.569  1.00  3.910          C  
ATOM   6976  CG  PHE A 443      38.385  39.905  75.157  1.00  3.910          C  
ATOM   6977  CD1 PHE A 443      37.872  40.973  75.889  1.00  3.910          C  
ATOM   6978  CD2 PHE A 443      39.127  40.187  74.025  1.00  3.910          C  
ATOM   6979  CE1 PHE A 443      38.102  42.268  75.470  1.00  3.910          C  
ATOM   6980  CE2 PHE A 443      39.352  41.474  73.626  1.00  3.910          C  
ATOM   6981  CZ  PHE A 443      38.837  42.512  74.349  1.00  3.910          C  
ATOM   6982  H   PHE A 443      37.597  36.005  75.970  1.00  3.240          H  
ATOM   6983  HA  PHE A 443      36.171  38.514  76.280  1.00  3.400          H  
ATOM   6984 1HB  PHE A 443      38.600  38.332  76.561  1.00  4.690          H  
ATOM   6985 2HB  PHE A 443      38.797  37.842  74.900  1.00  4.690          H  
ATOM   6986  HD1 PHE A 443      37.292  40.784  76.801  1.00  4.690          H  
ATOM   6987  HD2 PHE A 443      39.540  39.359  73.445  1.00  4.690          H  
ATOM   6988  HE1 PHE A 443      37.709  43.107  76.035  1.00  4.690          H  
ATOM   6989  HE2 PHE A 443      39.941  41.672  72.731  1.00  4.690          H  
ATOM   6990  HZ  PHE A 443      39.017  43.540  74.033  1.00  4.690          H  
ATOM   6991  N   ARG A 444      35.102  38.947  74.108  1.00  2.750          N  
ATOM   6992  CA  ARG A 444      34.340  39.181  72.887  1.00  2.990          C  
ATOM   6993  C   ARG A 444      33.594  37.917  72.421  1.00  2.780          C  
ATOM   6994  O   ARG A 444      32.637  37.478  73.060  1.00  3.430          O  
ATOM   6995  CB  ARG A 444      35.247  39.708  71.759  1.00  4.090          C  
ATOM   6996  CG  ARG A 444      35.835  41.088  71.987  1.00  4.090          C  
ATOM   6997  CD  ARG A 444      36.799  41.460  70.935  1.00  4.090          C  
ATOM   6998  NE  ARG A 444      37.352  42.794  71.152  1.00  4.090          N  
ATOM   6999  CZ  ARG A 444      38.356  43.347  70.438  1.00  4.090          C  
ATOM   7000  NH1 ARG A 444      38.925  42.678  69.453  1.00  4.090          N  
ATOM   7001  NH2 ARG A 444      38.769  44.569  70.732  1.00  4.090          N  
ATOM   7002  H   ARG A 444      34.755  39.397  74.962  1.00  3.300          H  
ATOM   7003  HA  ARG A 444      33.592  39.944  73.100  1.00  3.590          H  
ATOM   7004 1HB  ARG A 444      36.061  39.045  71.530  1.00  4.910          H  
ATOM   7005 2HB  ARG A 444      34.649  39.794  70.851  1.00  4.910          H  
ATOM   7006 1HG  ARG A 444      35.039  41.821  71.959  1.00  4.910          H  
ATOM   7007 2HG  ARG A 444      36.339  41.121  72.951  1.00  4.910          H  
ATOM   7008 1HD  ARG A 444      37.619  40.741  70.945  1.00  4.910          H  
ATOM   7009 2HD  ARG A 444      36.303  41.444  69.966  1.00  4.910          H  
ATOM   7010  HE  ARG A 444      36.950  43.352  71.899  1.00  4.910          H  
ATOM   7011 1HH1 ARG A 444      38.613  41.747  69.222  1.00  4.910          H  
ATOM   7012 2HH1 ARG A 444      39.675  43.098  68.921  1.00  4.910          H  
ATOM   7013 1HH2 ARG A 444      38.333  45.082  71.486  1.00  4.910          H  
ATOM   7014 2HH2 ARG A 444      39.518  44.992  70.204  1.00  4.910          H  
ATOM   7015  N   LYS A 445      33.995  37.363  71.280  1.00  2.200          N  
ATOM   7016  CA  LYS A 445      33.358  36.182  70.700  1.00  2.360          C  
ATOM   7017  C   LYS A 445      34.421  35.333  70.038  1.00  2.410          C  
ATOM   7018  O   LYS A 445      35.509  35.830  69.745  1.00  2.470          O  
ATOM   7019  CB  LYS A 445      32.287  36.594  69.689  1.00  3.240          C  
ATOM   7020  CG  LYS A 445      32.824  37.353  68.464  1.00  3.240          C  
ATOM   7021  CD  LYS A 445      31.691  37.775  67.526  1.00  3.240          C  
ATOM   7022  CE  LYS A 445      32.232  38.463  66.273  1.00  3.240          C  
ATOM   7023  NZ  LYS A 445      31.139  38.884  65.347  1.00  3.240          N  
ATOM   7024  H   LYS A 445      34.804  37.737  70.810  1.00  2.640          H  
ATOM   7025  HA  LYS A 445      32.895  35.587  71.491  1.00  2.830          H  
ATOM   7026 1HB  LYS A 445      31.772  35.697  69.331  1.00  3.890          H  
ATOM   7027 2HB  LYS A 445      31.544  37.217  70.183  1.00  3.890          H  
ATOM   7028 1HG  LYS A 445      33.367  38.237  68.795  1.00  3.890          H  
ATOM   7029 2HG  LYS A 445      33.514  36.709  67.912  1.00  3.890          H  
ATOM   7030 1HD  LYS A 445      31.123  36.892  67.233  1.00  3.890          H  
ATOM   7031 2HD  LYS A 445      31.022  38.461  68.048  1.00  3.890          H  
ATOM   7032 1HE  LYS A 445      32.803  39.343  66.569  1.00  3.890          H  
ATOM   7033 2HE  LYS A 445      32.894  37.774  65.748  1.00  3.890          H  
ATOM   7034 1HZ  LYS A 445      31.539  39.333  64.534  1.00  3.890          H  
ATOM   7035 2HZ  LYS A 445      30.610  38.074  65.056  1.00  3.890          H  
ATOM   7036 3HZ  LYS A 445      30.525  39.534  65.819  1.00  3.890          H  
ATOM   7037  N   SER A 446      34.133  34.064  69.798  1.00  2.570          N  
ATOM   7038  CA  SER A 446      35.163  33.238  69.160  1.00  2.890          C  
ATOM   7039  C   SER A 446      35.320  33.433  67.669  1.00  2.500          C  
ATOM   7040  O   SER A 446      34.357  33.668  66.934  1.00  2.220          O  
ATOM   7041  CB  SER A 446      34.933  31.785  69.369  1.00  3.920          C  
ATOM   7042  OG  SER A 446      35.084  31.438  70.692  1.00  3.920          O  
ATOM   7043  H   SER A 446      33.186  33.711  70.019  1.00  3.080          H  
ATOM   7044  HA  SER A 446      36.116  33.488  69.626  1.00  3.470          H  
ATOM   7045 1HB  SER A 446      33.940  31.528  69.028  1.00  4.700          H  
ATOM   7046 2HB  SER A 446      35.616  31.227  68.760  1.00  4.700          H  
ATOM   7047  HG  SER A 446      34.867  30.481  70.708  1.00  4.700          H  
ATOM   7048  N   ASN A 447      36.564  33.277  67.233  1.00  2.850          N  
ATOM   7049  CA  ASN A 447      36.986  33.274  65.840  1.00  2.760          C  
ATOM   7050  C   ASN A 447      37.031  31.819  65.403  1.00  2.410          C  
ATOM   7051  O   ASN A 447      36.670  30.953  66.197  1.00  2.490          O  
ATOM   7052  CB  ASN A 447      38.328  33.974  65.688  1.00  3.900          C  
ATOM   7053  CG  ASN A 447      38.570  34.560  64.304  1.00  3.900          C  
ATOM   7054  OD1 ASN A 447      38.132  34.003  63.286  1.00  3.900          O  
ATOM   7055  ND2 ASN A 447      39.259  35.676  64.260  1.00  3.900          N  
ATOM   7056  H   ASN A 447      37.275  33.124  67.933  1.00  3.420          H  
ATOM   7057  HA  ASN A 447      36.240  33.787  65.231  1.00  3.310          H  
ATOM   7058 1HB  ASN A 447      38.400  34.774  66.428  1.00  4.680          H  
ATOM   7059 2HB  ASN A 447      39.125  33.259  65.905  1.00  4.680          H  
ATOM   7060 1HD2 ASN A 447      39.456  36.113  63.378  1.00  4.680          H  
ATOM   7061 2HD2 ASN A 447      39.593  36.094  65.105  1.00  4.680          H  
ATOM   7062  N   LEU A 448      37.402  31.557  64.151  1.00  2.590          N  
ATOM   7063  CA  LEU A 448      37.517  30.196  63.630  1.00  2.550          C  
ATOM   7064  C   LEU A 448      38.821  29.591  64.119  1.00  2.410          C  
ATOM   7065  O   LEU A 448      39.842  30.275  64.180  1.00  2.840          O  
ATOM   7066  CB  LEU A 448      37.515  30.183  62.092  1.00  3.590          C  
ATOM   7067  CG  LEU A 448      36.138  30.205  61.380  1.00  3.590          C  
ATOM   7068  CD1 LEU A 448      35.443  31.564  61.594  1.00  3.590          C  
ATOM   7069  CD2 LEU A 448      36.345  29.932  59.888  1.00  3.590          C  
ATOM   7070  H   LEU A 448      37.638  32.339  63.551  1.00  3.110          H  
ATOM   7071  HA  LEU A 448      36.694  29.595  63.989  1.00  3.060          H  
ATOM   7072 1HB  LEU A 448      38.081  31.045  61.745  1.00  4.300          H  
ATOM   7073 2HB  LEU A 448      38.037  29.282  61.764  1.00  4.300          H  
ATOM   7074  HG  LEU A 448      35.501  29.425  61.806  1.00  4.300          H  
ATOM   7075 1HD1 LEU A 448      34.479  31.557  61.088  1.00  4.300          H  
ATOM   7076 2HD1 LEU A 448      35.283  31.759  62.640  1.00  4.300          H  
ATOM   7077 3HD1 LEU A 448      36.065  32.356  61.176  1.00  4.300          H  
ATOM   7078 1HD2 LEU A 448      35.379  29.930  59.381  1.00  4.300          H  
ATOM   7079 2HD2 LEU A 448      36.975  30.714  59.461  1.00  4.300          H  
ATOM   7080 3HD2 LEU A 448      36.828  28.972  59.750  1.00  4.300          H  
ATOM   7081  N   LYS A 449      38.810  28.296  64.441  1.00  2.280          N  
ATOM   7082  CA  LYS A 449      39.996  27.596  64.917  1.00  2.350          C  
ATOM   7083  C   LYS A 449      40.699  28.290  66.124  1.00  2.080          C  
ATOM   7084  O   LYS A 449      41.929  28.218  66.217  1.00  2.710          O  
ATOM   7085  CB  LYS A 449      41.029  27.492  63.783  1.00  3.260          C  
ATOM   7086  CG  LYS A 449      40.563  26.780  62.516  1.00  3.260          C  
ATOM   7087  CD  LYS A 449      41.698  26.752  61.469  1.00  3.260          C  
ATOM   7088  CE  LYS A 449      41.260  26.108  60.152  1.00  3.260          C  
ATOM   7089  NZ  LYS A 449      42.357  26.129  59.118  1.00  3.260          N  
ATOM   7090  H   LYS A 449      37.948  27.747  64.376  1.00  2.740          H  
ATOM   7091  HA  LYS A 449      39.684  26.608  65.189  1.00  2.820          H  
ATOM   7092 1HB  LYS A 449      41.386  28.479  63.504  1.00  3.910          H  
ATOM   7093 2HB  LYS A 449      41.890  26.935  64.151  1.00  3.910          H  
ATOM   7094 1HG  LYS A 449      40.263  25.760  62.762  1.00  3.910          H  
ATOM   7095 2HG  LYS A 449      39.702  27.302  62.101  1.00  3.910          H  
ATOM   7096 1HD  LYS A 449      42.020  27.777  61.269  1.00  3.910          H  
ATOM   7097 2HD  LYS A 449      42.545  26.200  61.873  1.00  3.910          H  
ATOM   7098 1HE  LYS A 449      40.969  25.076  60.338  1.00  3.910          H  
ATOM   7099 2HE  LYS A 449      40.404  26.651  59.761  1.00  3.910          H  
ATOM   7100 1HZ  LYS A 449      42.026  25.697  58.261  1.00  3.910          H  
ATOM   7101 2HZ  LYS A 449      42.624  27.086  58.928  1.00  3.910          H  
ATOM   7102 3HZ  LYS A 449      43.163  25.619  59.454  1.00  3.910          H  
ATOM   7103  N   PRO A 450      39.984  28.862  67.129  1.00  1.940          N  
ATOM   7104  CA  PRO A 450      40.531  29.669  68.201  1.00  2.470          C  
ATOM   7105  C   PRO A 450      41.195  28.935  69.343  1.00  2.080          C  
ATOM   7106  O   PRO A 450      40.742  29.035  70.489  1.00  2.130          O  
ATOM   7107  CB  PRO A 450      39.297  30.376  68.742  1.00  3.710          C  
ATOM   7108  CG  PRO A 450      38.267  29.369  68.604  1.00  3.710          C  
ATOM   7109  CD  PRO A 450      38.581  28.631  67.296  1.00  3.710          C  
ATOM   7110  HA  PRO A 450      41.229  30.401  67.767  1.00  2.960          H  
ATOM   7111 1HB  PRO A 450      39.451  30.720  69.779  1.00  4.450          H  
ATOM   7112 2HB  PRO A 450      39.095  31.270  68.138  1.00  4.450          H  
ATOM   7113 1HG  PRO A 450      38.341  28.764  69.512  1.00  4.450          H  
ATOM   7114 2HG  PRO A 450      37.282  29.819  68.599  1.00  4.450          H  
ATOM   7115 1HD  PRO A 450      38.396  27.585  67.331  1.00  4.450          H  
ATOM   7116 2HD  PRO A 450      37.992  29.111  66.586  1.00  4.450          H  
ATOM   7117  N   PHE A 451      42.260  28.213  69.091  1.00  2.210          N  
ATOM   7118  CA  PHE A 451      42.858  27.669  70.294  1.00  2.160          C  
ATOM   7119  C   PHE A 451      43.633  28.824  70.877  1.00  2.250          C  
ATOM   7120  O   PHE A 451      44.741  29.126  70.437  1.00  2.600          O  
ATOM   7121  CB  PHE A 451      43.803  26.500  70.028  1.00  3.040          C  
ATOM   7122  CG  PHE A 451      43.130  25.290  69.531  1.00  3.040          C  
ATOM   7123  CD1 PHE A 451      41.970  24.838  70.113  1.00  3.040          C  
ATOM   7124  CD2 PHE A 451      43.665  24.572  68.475  1.00  3.040          C  
ATOM   7125  CE1 PHE A 451      41.370  23.753  69.645  1.00  3.040          C  
ATOM   7126  CE2 PHE A 451      43.041  23.446  68.022  1.00  3.040          C  
ATOM   7127  CZ  PHE A 451      41.894  23.046  68.597  1.00  3.040          C  
ATOM   7128  H   PHE A 451      42.606  28.099  68.135  1.00  2.650          H  
ATOM   7129  HA  PHE A 451      42.091  27.387  71.008  1.00  2.590          H  
ATOM   7130 1HB  PHE A 451      44.553  26.801  69.296  1.00  3.650          H  
ATOM   7131 2HB  PHE A 451      44.329  26.241  70.947  1.00  3.650          H  
ATOM   7132  HD1 PHE A 451      41.513  25.362  70.944  1.00  3.650          H  
ATOM   7133  HD2 PHE A 451      44.591  24.909  68.010  1.00  3.650          H  
ATOM   7134  HE1 PHE A 451      40.445  23.440  70.097  1.00  3.650          H  
ATOM   7135  HE2 PHE A 451      43.448  22.874  67.207  1.00  3.650          H  
ATOM   7136  HZ  PHE A 451      41.383  22.160  68.228  1.00  3.650          H  
ATOM   7137  N   GLU A 452      43.054  29.453  71.895  1.00  2.230          N  
ATOM   7138  CA  GLU A 452      43.666  30.656  72.453  1.00  2.460          C  
ATOM   7139  C   GLU A 452      44.447  30.490  73.751  1.00  2.220          C  
ATOM   7140  O   GLU A 452      45.526  31.067  73.879  1.00  2.910          O  
ATOM   7141  CB  GLU A 452      42.614  31.763  72.653  1.00  3.350          C  
ATOM   7142  CG  GLU A 452      42.003  32.304  71.351  1.00  3.350          C  
ATOM   7143  CD  GLU A 452      41.014  33.486  71.517  1.00  3.350          C  
ATOM   7144  OE1 GLU A 452      40.688  33.876  72.630  1.00  3.350          O  
ATOM   7145  OE2 GLU A 452      40.594  33.991  70.499  1.00  3.350          O  
ATOM   7146  H   GLU A 452      42.116  29.139  72.144  1.00  2.680          H  
ATOM   7147  HA  GLU A 452      44.372  31.029  71.711  1.00  2.950          H  
ATOM   7148 1HB  GLU A 452      41.807  31.394  73.285  1.00  4.020          H  
ATOM   7149 2HB  GLU A 452      43.079  32.597  73.164  1.00  4.020          H  
ATOM   7150 1HG  GLU A 452      42.816  32.624  70.702  1.00  4.020          H  
ATOM   7151 2HG  GLU A 452      41.493  31.494  70.854  1.00  4.020          H  
ATOM   7152  N   ARG A 453      43.944  29.732  74.723  1.00  1.840          N  
ATOM   7153  CA  ARG A 453      44.695  29.661  75.976  1.00  1.880          C  
ATOM   7154  C   ARG A 453      44.241  28.601  76.958  1.00  2.020          C  
ATOM   7155  O   ARG A 453      43.067  28.256  77.027  1.00  2.520          O  
ATOM   7156  CB  ARG A 453      44.620  31.008  76.703  1.00  2.620          C  
ATOM   7157  CG  ARG A 453      43.198  31.431  77.081  1.00  2.620          C  
ATOM   7158  CD  ARG A 453      43.125  32.818  77.638  1.00  2.620          C  
ATOM   7159  NE  ARG A 453      43.622  33.813  76.688  1.00  2.620          N  
ATOM   7160  CZ  ARG A 453      42.937  34.296  75.626  1.00  2.620          C  
ATOM   7161  NH1 ARG A 453      41.723  33.851  75.359  1.00  2.620          N  
ATOM   7162  NH2 ARG A 453      43.507  35.204  74.842  1.00  2.620          N  
ATOM   7163  H   ARG A 453      43.060  29.253  74.599  1.00  2.210          H  
ATOM   7164  HA  ARG A 453      45.738  29.458  75.728  1.00  2.260          H  
ATOM   7165 1HB  ARG A 453      45.203  30.959  77.612  1.00  3.140          H  
ATOM   7166 2HB  ARG A 453      45.053  31.797  76.107  1.00  3.140          H  
ATOM   7167 1HG  ARG A 453      42.561  31.360  76.206  1.00  3.140          H  
ATOM   7168 2HG  ARG A 453      42.819  30.760  77.852  1.00  3.140          H  
ATOM   7169 1HD  ARG A 453      42.095  33.062  77.896  1.00  3.140          H  
ATOM   7170 2HD  ARG A 453      43.733  32.874  78.539  1.00  3.140          H  
ATOM   7171  HE  ARG A 453      44.550  34.181  76.851  1.00  3.140          H  
ATOM   7172 1HH1 ARG A 453      41.299  33.153  75.944  1.00  3.140          H  
ATOM   7173 2HH1 ARG A 453      41.228  34.163  74.514  1.00  3.140          H  
ATOM   7174 1HH2 ARG A 453      44.441  35.529  75.046  1.00  3.140          H  
ATOM   7175 2HH2 ARG A 453      43.012  35.574  74.039  1.00  3.140          H  
ATOM   7176  N   ASP A 454      45.172  28.215  77.819  1.00  2.340          N  
ATOM   7177  CA  ASP A 454      44.947  27.378  78.979  1.00  2.890          C  
ATOM   7178  C   ASP A 454      45.071  28.200  80.272  1.00  2.860          C  
ATOM   7179  O   ASP A 454      45.237  27.652  81.363  1.00  3.760          O  
ATOM   7180  CB  ASP A 454      45.930  26.215  78.937  1.00  3.830          C  
ATOM   7181  CG  ASP A 454      47.366  26.718  78.863  1.00  3.830          C  
ATOM   7182  OD1 ASP A 454      47.535  27.875  78.469  1.00  3.830          O  
ATOM   7183  OD2 ASP A 454      48.273  25.977  79.155  1.00  3.830          O  
ATOM   7184  H   ASP A 454      46.146  28.510  77.680  1.00  2.810          H  
ATOM   7185  HA  ASP A 454      43.935  26.976  78.924  1.00  3.470          H  
ATOM   7186 1HB  ASP A 454      45.813  25.601  79.830  1.00  4.590          H  
ATOM   7187 2HB  ASP A 454      45.722  25.585  78.071  1.00  4.590          H  
ATOM   7188  N   ILE A 455      44.965  29.520  80.132  1.00  2.250          N  
ATOM   7189  CA  ILE A 455      45.105  30.473  81.224  1.00  2.600          C  
ATOM   7190  C   ILE A 455      43.774  31.013  81.725  1.00  2.120          C  
ATOM   7191  O   ILE A 455      43.034  31.687  81.002  1.00  1.790          O  
ATOM   7192  CB  ILE A 455      45.988  31.653  80.769  1.00  3.500          C  
ATOM   7193  CG1 ILE A 455      47.389  31.112  80.379  1.00  3.500          C  
ATOM   7194  CG2 ILE A 455      46.066  32.735  81.880  1.00  3.500          C  
ATOM   7195  CD1 ILE A 455      48.264  32.106  79.646  1.00  3.500          C  
ATOM   7196  H   ILE A 455      44.806  29.867  79.201  1.00  2.700          H  
ATOM   7197  HA  ILE A 455      45.597  29.967  82.053  1.00  3.120          H  
ATOM   7198  HB  ILE A 455      45.560  32.095  79.880  1.00  4.200          H  
ATOM   7199 1HG1 ILE A 455      47.905  30.796  81.283  1.00  4.200          H  
ATOM   7200 2HG1 ILE A 455      47.269  30.240  79.733  1.00  4.200          H  
ATOM   7201 1HG2 ILE A 455      46.675  33.568  81.551  1.00  4.200          H  
ATOM   7202 2HG2 ILE A 455      45.080  33.109  82.108  1.00  4.200          H  
ATOM   7203 3HG2 ILE A 455      46.504  32.303  82.780  1.00  4.200          H  
ATOM   7204 1HD1 ILE A 455      49.218  31.634  79.409  1.00  4.200          H  
ATOM   7205 2HD1 ILE A 455      47.771  32.407  78.720  1.00  4.200          H  
ATOM   7206 3HD1 ILE A 455      48.448  32.982  80.257  1.00  4.200          H  
ATOM   7207  N   SER A 456      43.510  30.808  83.011  1.00  2.710          N  
ATOM   7208  CA  SER A 456      42.251  31.216  83.618  1.00  2.670          C  
ATOM   7209  C   SER A 456      42.217  32.704  83.990  1.00  2.350          C  
ATOM   7210  O   SER A 456      42.043  33.050  85.155  1.00  2.920          O  
ATOM   7211  CB  SER A 456      42.028  30.409  84.886  1.00  3.750          C  
ATOM   7212  OG  SER A 456      41.969  29.034  84.617  1.00  3.750          O  
ATOM   7213  H   SER A 456      44.168  30.279  83.566  1.00  3.250          H  
ATOM   7214  HA  SER A 456      41.455  30.995  82.914  1.00  3.200          H  
ATOM   7215 1HB  SER A 456      42.833  30.608  85.591  1.00  4.500          H  
ATOM   7216 2HB  SER A 456      41.110  30.726  85.352  1.00  4.500          H  
ATOM   7217  HG  SER A 456      41.762  28.606  85.452  1.00  4.500          H  
ATOM   7218  N   THR A 457      42.408  33.584  83.007  1.00  2.040          N  
ATOM   7219  CA  THR A 457      42.366  35.036  83.249  1.00  1.940          C  
ATOM   7220  C   THR A 457      41.584  35.777  82.173  1.00  2.030          C  
ATOM   7221  O   THR A 457      41.942  35.725  80.993  1.00  2.820          O  
ATOM   7222  CB  THR A 457      43.788  35.643  83.353  1.00  2.760          C  
ATOM   7223  OG1 THR A 457      44.504  35.010  84.423  1.00  2.760          O  
ATOM   7224  CG2 THR A 457      43.710  37.158  83.641  1.00  2.760          C  
ATOM   7225  H   THR A 457      42.552  33.204  82.070  1.00  2.450          H  
ATOM   7226  HA  THR A 457      41.859  35.214  84.197  1.00  2.330          H  
ATOM   7227  HB  THR A 457      44.323  35.482  82.419  1.00  3.310          H  
ATOM   7228  HG1 THR A 457      44.623  34.084  84.216  1.00  3.310          H  
ATOM   7229 1HG2 THR A 457      44.717  37.559  83.720  1.00  3.310          H  
ATOM   7230 2HG2 THR A 457      43.183  37.674  82.839  1.00  3.310          H  
ATOM   7231 3HG2 THR A 457      43.183  37.329  84.580  1.00  3.310          H  
ATOM   7232  N   GLU A 458      40.579  36.527  82.605  1.00  1.990          N  
ATOM   7233  CA  GLU A 458      39.725  37.308  81.725  1.00  2.670          C  
ATOM   7234  C   GLU A 458      40.183  38.719  81.476  1.00  2.670          C  
ATOM   7235  O   GLU A 458      40.703  39.400  82.368  1.00  3.130          O  
ATOM   7236  CB  GLU A 458      38.290  37.335  82.217  1.00  3.470          C  
ATOM   7237  CG  GLU A 458      37.310  38.077  81.304  1.00  3.470          C  
ATOM   7238  CD  GLU A 458      35.935  37.928  81.724  1.00  3.470          C  
ATOM   7239  OE1 GLU A 458      35.738  37.377  82.766  1.00  3.470          O  
ATOM   7240  OE2 GLU A 458      35.051  38.334  81.010  1.00  3.470          O  
ATOM   7241  H   GLU A 458      40.363  36.490  83.601  1.00  2.390          H  
ATOM   7242  HA  GLU A 458      39.722  36.827  80.764  1.00  3.200          H  
ATOM   7243 1HB  GLU A 458      37.929  36.326  82.340  1.00  4.160          H  
ATOM   7244 2HB  GLU A 458      38.275  37.827  83.172  1.00  4.160          H  
ATOM   7245 1HG  GLU A 458      37.526  39.142  81.355  1.00  4.160          H  
ATOM   7246 2HG  GLU A 458      37.422  37.758  80.279  1.00  4.160          H  
ATOM   7247  N   ILE A 459      39.992  39.111  80.222  1.00  2.870          N  
ATOM   7248  CA  ILE A 459      40.273  40.414  79.663  1.00  3.430          C  
ATOM   7249  C   ILE A 459      39.017  41.259  79.767  1.00  3.600          C  
ATOM   7250  O   ILE A 459      37.955  40.842  79.305  1.00  4.060          O  
ATOM   7251  CB  ILE A 459      40.669  40.256  78.191  1.00  4.580          C  
ATOM   7252  CG1 ILE A 459      41.926  39.370  78.070  1.00  4.580          C  
ATOM   7253  CG2 ILE A 459      40.921  41.601  77.602  1.00  4.580          C  
ATOM   7254  CD1 ILE A 459      42.222  38.901  76.645  1.00  4.580          C  
ATOM   7255  H   ILE A 459      39.574  38.423  79.609  1.00  3.440          H  
ATOM   7256  HA  ILE A 459      41.057  40.898  80.210  1.00  4.120          H  
ATOM   7257  HB  ILE A 459      39.877  39.783  77.667  1.00  5.490          H  
ATOM   7258 1HG1 ILE A 459      42.787  39.932  78.439  1.00  5.490          H  
ATOM   7259 2HG1 ILE A 459      41.802  38.486  78.696  1.00  5.490          H  
ATOM   7260 1HG2 ILE A 459      41.186  41.525  76.557  1.00  5.490          H  
ATOM   7261 2HG2 ILE A 459      40.034  42.219  77.685  1.00  5.490          H  
ATOM   7262 3HG2 ILE A 459      41.729  42.050  78.143  1.00  5.490          H  
ATOM   7263 1HD1 ILE A 459      43.116  38.278  76.654  1.00  5.490          H  
ATOM   7264 2HD1 ILE A 459      41.379  38.316  76.277  1.00  5.490          H  
ATOM   7265 3HD1 ILE A 459      42.387  39.743  75.985  1.00  5.490          H  
ATOM   7266  N   TYR A 460      39.114  42.435  80.374  1.00  3.710          N  
ATOM   7267  CA  TYR A 460      37.922  43.254  80.523  1.00  4.220          C  
ATOM   7268  C   TYR A 460      37.264  43.526  79.193  1.00  4.950          C  
ATOM   7269  O   TYR A 460      37.859  44.129  78.297  1.00  5.550          O  
ATOM   7270  CB  TYR A 460      38.249  44.611  81.144  1.00  5.700          C  
ATOM   7271  CG  TYR A 460      38.433  44.643  82.599  1.00  5.700          C  
ATOM   7272  CD1 TYR A 460      39.687  44.773  83.177  1.00  5.700          C  
ATOM   7273  CD2 TYR A 460      37.307  44.576  83.380  1.00  5.700          C  
ATOM   7274  CE1 TYR A 460      39.786  44.838  84.548  1.00  5.700          C  
ATOM   7275  CE2 TYR A 460      37.410  44.636  84.714  1.00  5.700          C  
ATOM   7276  CZ  TYR A 460      38.622  44.772  85.313  1.00  5.700          C  
ATOM   7277  OH  TYR A 460      38.675  44.795  86.684  1.00  5.700          O  
ATOM   7278  H   TYR A 460      40.015  42.740  80.739  1.00  4.450          H  
ATOM   7279  HA  TYR A 460      37.212  42.718  81.156  1.00  5.060          H  
ATOM   7280 1HB  TYR A 460      39.167  44.986  80.691  1.00  6.840          H  
ATOM   7281 2HB  TYR A 460      37.457  45.315  80.894  1.00  6.840          H  
ATOM   7282  HD1 TYR A 460      40.583  44.827  82.561  1.00  6.840          H  
ATOM   7283  HD2 TYR A 460      36.326  44.477  82.918  1.00  6.840          H  
ATOM   7284  HE1 TYR A 460      40.758  44.933  85.027  1.00  6.840          H  
ATOM   7285  HE2 TYR A 460      36.524  44.584  85.316  1.00  6.840          H  
ATOM   7286  HH  TYR A 460      37.915  44.254  87.018  1.00  6.840          H  
ATOM   7287  N   GLN A 461      35.963  43.289  79.113  1.00  5.200          N  
ATOM   7288  CA  GLN A 461      35.289  43.507  77.843  1.00  6.020          C  
ATOM   7289  C   GLN A 461      35.392  44.964  77.384  1.00  6.790          C  
ATOM   7290  O   GLN A 461      35.486  45.244  76.188  1.00  7.090          O  
ATOM   7291  CB  GLN A 461      33.830  43.069  77.943  1.00  8.100          C  
ATOM   7292  CG  GLN A 461      33.107  43.067  76.625  1.00  8.100          C  
ATOM   7293  CD  GLN A 461      33.720  42.050  75.659  1.00  8.100          C  
ATOM   7294  OE1 GLN A 461      33.894  40.852  75.981  1.00  8.100          O  
ATOM   7295  NE2 GLN A 461      34.060  42.526  74.481  1.00  8.100          N  
ATOM   7296  H   GLN A 461      35.486  42.841  79.887  1.00  6.240          H  
ATOM   7297  HA  GLN A 461      35.771  42.881  77.100  1.00  7.220          H  
ATOM   7298 1HB  GLN A 461      33.781  42.063  78.362  1.00  9.720          H  
ATOM   7299 2HB  GLN A 461      33.294  43.735  78.619  1.00  9.720          H  
ATOM   7300 1HG  GLN A 461      32.066  42.795  76.795  1.00  9.720          H  
ATOM   7301 2HG  GLN A 461      33.163  44.057  76.171  1.00  9.720          H  
ATOM   7302 1HE2 GLN A 461      34.472  41.933  73.801  1.00  9.720          H  
ATOM   7303 2HE2 GLN A 461      33.916  43.500  74.277  1.00  9.720          H  
ATOM   7304  N   ALA A 462      35.343  45.895  78.336  1.00  7.310          N  
ATOM   7305  CA  ALA A 462      35.439  47.320  78.034  1.00  8.190          C  
ATOM   7306  C   ALA A 462      36.864  47.886  78.163  1.00  8.160          C  
ATOM   7307  O   ALA A 462      37.059  49.089  77.987  1.00  8.130          O  
ATOM   7308  CB  ALA A 462      34.515  48.098  78.955  1.00 11.110          C  
ATOM   7309  H   ALA A 462      35.224  45.602  79.294  1.00  8.770          H  
ATOM   7310  HA  ALA A 462      35.115  47.464  77.004  1.00  9.830          H  
ATOM   7311 1HB  ALA A 462      34.556  49.156  78.698  1.00 13.340          H  
ATOM   7312 2HB  ALA A 462      33.496  47.733  78.837  1.00 13.340          H  
ATOM   7313 3HB  ALA A 462      34.836  47.961  79.985  1.00 13.340          H  
ATOM   7314  N   GLY A 463      37.836  47.064  78.566  1.00  8.400          N  
ATOM   7315  CA  GLY A 463      39.194  47.571  78.796  1.00  8.610          C  
ATOM   7316  C   GLY A 463      40.274  47.007  77.872  1.00  8.670          C  
ATOM   7317  O   GLY A 463      41.290  47.659  77.633  1.00  9.180          O  
ATOM   7318  H   GLY A 463      37.646  46.070  78.642  1.00 10.080          H  
ATOM   7319 1HA  GLY A 463      39.188  48.656  78.702  1.00 10.330          H  
ATOM   7320 2HA  GLY A 463      39.472  47.362  79.829  1.00 10.330          H  
ATOM   7321  N   SER A 464      40.054  45.792  77.364  1.00  8.310          N  
ATOM   7322  CA  SER A 464      41.004  45.029  76.548  1.00  8.120          C  
ATOM   7323  C   SER A 464      42.298  44.671  77.296  1.00  7.380          C  
ATOM   7324  O   SER A 464      43.302  44.317  76.672  1.00  7.400          O  
ATOM   7325  CB  SER A 464      41.367  45.759  75.255  1.00 11.440          C  
ATOM   7326  OG  SER A 464      40.245  45.974  74.432  1.00 11.440          O  
ATOM   7327  H   SER A 464      39.182  45.318  77.590  1.00  9.970          H  
ATOM   7328  HA  SER A 464      40.515  44.102  76.264  1.00  9.740          H  
ATOM   7329 1HB  SER A 464      41.843  46.708  75.476  1.00 13.730          H  
ATOM   7330 2HB  SER A 464      42.097  45.164  74.711  1.00 13.730          H  
ATOM   7331  HG  SER A 464      40.576  46.453  73.670  1.00 13.730          H  
ATOM   7332  N   THR A 465      42.253  44.677  78.633  1.00  6.950          N  
ATOM   7333  CA  THR A 465      43.382  44.271  79.462  1.00  6.380          C  
ATOM   7334  C   THR A 465      42.871  43.256  80.482  1.00  5.830          C  
ATOM   7335  O   THR A 465      41.712  43.343  80.884  1.00  5.770          O  
ATOM   7336  CB  THR A 465      43.968  45.479  80.236  1.00  9.160          C  
ATOM   7337  OG1 THR A 465      42.989  45.965  81.171  1.00  9.160          O  
ATOM   7338  CG2 THR A 465      44.325  46.583  79.274  1.00  9.160          C  
ATOM   7339  H   THR A 465      41.412  45.011  79.076  1.00  8.340          H  
ATOM   7340  HA  THR A 465      44.142  43.827  78.821  1.00  7.660          H  
ATOM   7341  HB  THR A 465      44.857  45.189  80.779  1.00 10.990          H  
ATOM   7342  HG1 THR A 465      42.933  45.349  81.917  1.00 10.990          H  
ATOM   7343 1HG2 THR A 465      44.730  47.427  79.828  1.00 10.990          H  
ATOM   7344 2HG2 THR A 465      45.068  46.220  78.566  1.00 10.990          H  
ATOM   7345 3HG2 THR A 465      43.445  46.905  78.735  1.00 10.990          H  
ATOM   7346  N   PRO A 466      43.705  42.334  80.974  1.00  5.740          N  
ATOM   7347  CA  PRO A 466      43.365  41.366  82.000  1.00  5.510          C  
ATOM   7348  C   PRO A 466      43.263  41.959  83.387  1.00  4.950          C  
ATOM   7349  O   PRO A 466      43.954  42.926  83.706  1.00  5.060          O  
ATOM   7350  CB  PRO A 466      44.536  40.384  81.923  1.00  8.270          C  
ATOM   7351  CG  PRO A 466      45.697  41.206  81.414  1.00  8.270          C  
ATOM   7352  CD  PRO A 466      45.082  42.197  80.447  1.00  8.270          C  
ATOM   7353  HA  PRO A 466      42.443  40.860  81.757  1.00  6.610          H  
ATOM   7354 1HB  PRO A 466      44.727  39.972  82.931  1.00  9.920          H  
ATOM   7355 2HB  PRO A 466      44.271  39.537  81.273  1.00  9.920          H  
ATOM   7356 1HG  PRO A 466      46.200  41.697  82.272  1.00  9.920          H  
ATOM   7357 2HG  PRO A 466      46.450  40.552  80.944  1.00  9.920          H  
ATOM   7358 1HD  PRO A 466      45.645  43.127  80.508  1.00  9.920          H  
ATOM   7359 2HD  PRO A 466      45.071  41.778  79.425  1.00  9.920          H  
ATOM   7360  N   CYS A 467      42.460  41.327  84.223  1.00  4.690          N  
ATOM   7361  CA  CYS A 467      42.524  41.653  85.640  1.00  4.610          C  
ATOM   7362  C   CYS A 467      43.853  41.195  86.212  1.00  5.450          C  
ATOM   7363  O   CYS A 467      44.228  40.039  86.053  1.00  5.720          O  
ATOM   7364  CB  CYS A 467      41.393  41.001  86.443  1.00  6.490          C  
ATOM   7365  SG  CYS A 467      39.788  41.793  86.308  1.00  6.490          S  
ATOM   7366  H   CYS A 467      41.864  40.581  83.866  1.00  5.630          H  
ATOM   7367  HA  CYS A 467      42.447  42.734  85.751  1.00  5.530          H  
ATOM   7368 1HB  CYS A 467      41.275  39.975  86.105  1.00  7.780          H  
ATOM   7369 2HB  CYS A 467      41.663  40.969  87.495  1.00  7.780          H  
ATOM   7370  N   ASN A 468      44.548  42.087  86.914  1.00  5.940          N  
ATOM   7371  CA  ASN A 468      45.819  41.709  87.530  1.00  6.910          C  
ATOM   7372  C   ASN A 468      45.592  41.386  89.002  1.00  7.120          C  
ATOM   7373  O   ASN A 468      46.519  41.105  89.758  1.00  7.940          O  
ATOM   7374  CB  ASN A 468      46.841  42.811  87.351  1.00  9.290          C  
ATOM   7375  CG  ASN A 468      47.255  42.973  85.903  1.00  9.290          C  
ATOM   7376  OD1 ASN A 468      47.455  41.995  85.172  1.00  9.290          O  
ATOM   7377  ND2 ASN A 468      47.386  44.204  85.476  1.00  9.290          N  
ATOM   7378  H   ASN A 468      44.214  43.041  86.975  1.00  7.130          H  
ATOM   7379  HA  ASN A 468      46.194  40.807  87.049  1.00  8.290          H  
ATOM   7380 1HB  ASN A 468      46.431  43.754  87.712  1.00 11.140          H  
ATOM   7381 2HB  ASN A 468      47.726  42.589  87.949  1.00 11.140          H  
ATOM   7382 1HD2 ASN A 468      47.655  44.377  84.526  1.00 11.140          H  
ATOM   7383 2HD2 ASN A 468      47.217  44.972  86.090  1.00 11.140          H  
ATOM   7384  N   GLY A 469      44.319  41.431  89.385  1.00  6.550          N  
ATOM   7385  CA  GLY A 469      43.836  41.146  90.722  1.00  6.870          C  
ATOM   7386  C   GLY A 469      42.832  40.004  90.670  1.00  6.730          C  
ATOM   7387  O   GLY A 469      42.025  39.846  91.579  1.00  6.930          O  
ATOM   7388  H   GLY A 469      43.647  41.684  88.677  1.00  7.860          H  
ATOM   7389 1HA  GLY A 469      44.671  40.875  91.369  1.00  8.240          H  
ATOM   7390 2HA  GLY A 469      43.368  42.033  91.147  1.00  8.240          H  
ATOM   7391  N   VAL A 470      42.872  39.249  89.579  1.00  6.670          N  
ATOM   7392  CA  VAL A 470      41.968  38.129  89.308  1.00  6.640          C  
ATOM   7393  C   VAL A 470      42.070  37.028  90.389  1.00  6.650          C  
ATOM   7394  O   VAL A 470      43.190  36.670  90.765  1.00  7.190          O  
ATOM   7395  CB  VAL A 470      42.317  37.552  87.900  1.00  9.310          C  
ATOM   7396  CG1 VAL A 470      43.705  36.912  87.894  1.00  9.310          C  
ATOM   7397  CG2 VAL A 470      41.255  36.550  87.438  1.00  9.310          C  
ATOM   7398  H   VAL A 470      43.589  39.470  88.901  1.00  8.000          H  
ATOM   7399  HA  VAL A 470      40.969  38.532  89.251  1.00  7.970          H  
ATOM   7400  HB  VAL A 470      42.365  38.365  87.204  1.00 11.170          H  
ATOM   7401 1HG1 VAL A 470      43.930  36.564  86.884  1.00 11.170          H  
ATOM   7402 2HG1 VAL A 470      44.451  37.646  88.193  1.00 11.170          H  
ATOM   7403 3HG1 VAL A 470      43.749  36.064  88.562  1.00 11.170          H  
ATOM   7404 1HG2 VAL A 470      41.514  36.185  86.446  1.00 11.170          H  
ATOM   7405 2HG2 VAL A 470      41.209  35.702  88.125  1.00 11.170          H  
ATOM   7406 3HG2 VAL A 470      40.280  37.034  87.389  1.00 11.170          H  
ATOM   7407  N   GLU A 471      40.939  36.459  90.882  1.00  6.390          N  
ATOM   7408  CA  GLU A 471      39.537  36.807  90.592  1.00  6.350          C  
ATOM   7409  C   GLU A 471      39.182  38.189  91.128  1.00  5.830          C  
ATOM   7410  O   GLU A 471      39.540  38.527  92.253  1.00  6.110          O  
ATOM   7411  CB  GLU A 471      38.607  35.751  91.189  1.00  8.910          C  
ATOM   7412  CG  GLU A 471      38.798  34.350  90.590  1.00  8.910          C  
ATOM   7413  CD  GLU A 471      39.900  33.572  91.271  1.00  8.910          C  
ATOM   7414  OE1 GLU A 471      40.565  34.145  92.109  1.00  8.910          O  
ATOM   7415  OE2 GLU A 471      40.070  32.418  90.972  1.00  8.910          O  
ATOM   7416  H   GLU A 471      41.069  35.700  91.556  1.00  7.670          H  
ATOM   7417  HA  GLU A 471      39.382  36.811  89.518  1.00  7.620          H  
ATOM   7418 1HB  GLU A 471      38.766  35.692  92.267  1.00 10.690          H  
ATOM   7419 2HB  GLU A 471      37.571  36.049  91.027  1.00 10.690          H  
ATOM   7420 1HG  GLU A 471      37.866  33.794  90.676  1.00 10.690          H  
ATOM   7421 2HG  GLU A 471      39.034  34.451  89.530  1.00 10.690          H  
ATOM   7422  N   GLY A 472      38.424  38.964  90.363  1.00  5.370          N  
ATOM   7423  CA  GLY A 472      38.096  40.306  90.816  1.00  5.150          C  
ATOM   7424  C   GLY A 472      37.012  40.960  89.979  1.00  4.650          C  
ATOM   7425  O   GLY A 472      36.224  40.273  89.315  1.00  4.200          O  
ATOM   7426  H   GLY A 472      38.107  38.630  89.460  1.00  6.440          H  
ATOM   7427 1HA  GLY A 472      37.779  40.265  91.860  1.00  6.180          H  
ATOM   7428 2HA  GLY A 472      38.997  40.919  90.787  1.00  6.180          H  
ATOM   7429  N   PHE A 473      36.933  42.290  90.061  1.00  4.970          N  
ATOM   7430  CA  PHE A 473      35.871  43.035  89.399  1.00  4.750          C  
ATOM   7431  C   PHE A 473      35.757  42.716  87.930  1.00  4.570          C  
ATOM   7432  O   PHE A 473      36.613  43.100  87.142  1.00  4.570          O  
ATOM   7433  CB  PHE A 473      36.116  44.532  89.566  1.00  6.740          C  
ATOM   7434  CG  PHE A 473      35.089  45.404  88.915  1.00  6.740          C  
ATOM   7435  CD1 PHE A 473      33.818  45.534  89.445  1.00  6.740          C  
ATOM   7436  CD2 PHE A 473      35.409  46.116  87.768  1.00  6.740          C  
ATOM   7437  CE1 PHE A 473      32.892  46.354  88.840  1.00  6.740          C  
ATOM   7438  CE2 PHE A 473      34.492  46.932  87.166  1.00  6.740          C  
ATOM   7439  CZ  PHE A 473      33.229  47.054  87.704  1.00  6.740          C  
ATOM   7440  H   PHE A 473      37.622  42.786  90.610  1.00  5.960          H  
ATOM   7441  HA  PHE A 473      34.925  42.776  89.875  1.00  5.700          H  
ATOM   7442 1HB  PHE A 473      36.142  44.775  90.626  1.00  8.090          H  
ATOM   7443 2HB  PHE A 473      37.090  44.785  89.152  1.00  8.090          H  
ATOM   7444  HD1 PHE A 473      33.552  44.986  90.348  1.00  8.090          H  
ATOM   7445  HD2 PHE A 473      36.410  46.022  87.345  1.00  8.090          H  
ATOM   7446  HE1 PHE A 473      31.891  46.452  89.263  1.00  8.090          H  
ATOM   7447  HE2 PHE A 473      34.761  47.485  86.266  1.00  8.090          H  
ATOM   7448  HZ  PHE A 473      32.497  47.703  87.228  1.00  8.090          H  
ATOM   7449  N   ASN A 474      34.628  42.091  87.595  1.00  4.710          N  
ATOM   7450  CA  ASN A 474      34.217  41.642  86.274  1.00  4.840          C  
ATOM   7451  C   ASN A 474      35.212  40.741  85.548  1.00  4.270          C  
ATOM   7452  O   ASN A 474      35.333  40.831  84.323  1.00  4.570          O  
ATOM   7453  CB  ASN A 474      33.823  42.821  85.410  1.00  6.720          C  
ATOM   7454  CG  ASN A 474      32.621  43.529  85.952  1.00  6.720          C  
ATOM   7455  OD1 ASN A 474      31.824  42.955  86.711  1.00  6.720          O  
ATOM   7456  ND2 ASN A 474      32.443  44.754  85.553  1.00  6.720          N  
ATOM   7457  H   ASN A 474      34.003  41.866  88.356  1.00  5.650          H  
ATOM   7458  HA  ASN A 474      33.318  41.035  86.407  1.00  5.810          H  
ATOM   7459 1HB  ASN A 474      34.633  43.523  85.363  1.00  8.070          H  
ATOM   7460 2HB  ASN A 474      33.614  42.494  84.390  1.00  8.070          H  
ATOM   7461 1HD2 ASN A 474      31.648  45.270  85.872  1.00  8.070          H  
ATOM   7462 2HD2 ASN A 474      33.101  45.178  84.934  1.00  8.070          H  
ATOM   7463  N   CYS A 475      35.872  39.834  86.283  1.00  3.750          N  
ATOM   7464  CA  CYS A 475      36.792  38.889  85.657  1.00  3.420          C  
ATOM   7465  C   CYS A 475      36.729  37.438  86.134  1.00  3.210          C  
ATOM   7466  O   CYS A 475      36.698  37.136  87.332  1.00  3.230          O  
ATOM   7467  CB  CYS A 475      38.236  39.327  85.810  1.00  4.920          C  
ATOM   7468  SG  CYS A 475      38.690  40.818  84.917  1.00  4.920          S  
ATOM   7469  H   CYS A 475      35.753  39.811  87.300  1.00  4.500          H  
ATOM   7470  HA  CYS A 475      36.569  38.887  84.592  1.00  4.100          H  
ATOM   7471 1HB  CYS A 475      38.433  39.496  86.867  1.00  5.900          H  
ATOM   7472 2HB  CYS A 475      38.890  38.520  85.481  1.00  5.900          H  
ATOM   7473  N   TYR A 476      36.890  36.567  85.151  1.00  3.350          N  
ATOM   7474  CA  TYR A 476      37.033  35.125  85.235  1.00  3.370          C  
ATOM   7475  C   TYR A 476      38.488  34.879  84.676  1.00  3.070          C  
ATOM   7476  O   TYR A 476      39.303  35.773  84.933  1.00  3.390          O  
ATOM   7477  CB  TYR A 476      35.874  34.420  84.544  1.00  4.710          C  
ATOM   7478  CG  TYR A 476      34.500  34.625  85.090  1.00  4.710          C  
ATOM   7479  CD1 TYR A 476      33.701  35.637  84.620  1.00  4.710          C  
ATOM   7480  CD2 TYR A 476      34.014  33.747  86.051  1.00  4.710          C  
ATOM   7481  CE1 TYR A 476      32.427  35.792  85.097  1.00  4.710          C  
ATOM   7482  CE2 TYR A 476      32.729  33.902  86.532  1.00  4.710          C  
ATOM   7483  CZ  TYR A 476      31.937  34.922  86.056  1.00  4.710          C  
ATOM   7484  OH  TYR A 476      30.654  35.080  86.531  1.00  4.710          O  
ATOM   7485  H   TYR A 476      36.806  36.961  84.206  1.00  4.020          H  
ATOM   7486  HA  TYR A 476      37.017  34.838  86.284  1.00  4.040          H  
ATOM   7487 1HB  TYR A 476      35.868  34.648  83.480  1.00  5.650          H  
ATOM   7488 2HB  TYR A 476      36.028  33.400  84.688  1.00  5.650          H  
ATOM   7489  HD1 TYR A 476      34.067  36.315  83.866  1.00  5.650          H  
ATOM   7490  HD2 TYR A 476      34.638  32.933  86.423  1.00  5.650          H  
ATOM   7491  HE1 TYR A 476      31.803  36.597  84.717  1.00  5.650          H  
ATOM   7492  HE2 TYR A 476      32.339  33.216  87.286  1.00  5.650          H  
ATOM   7493  HH  TYR A 476      30.477  34.415  87.200  1.00  5.650          H  
ATOM   7494  N   PHE A 477      38.927  33.752  84.005  1.00  2.990          N  
ATOM   7495  CA  PHE A 477      38.260  32.593  83.382  1.00  2.620          C  
ATOM   7496  C   PHE A 477      38.203  31.209  84.053  1.00  2.660          C  
ATOM   7497  O   PHE A 477      38.002  30.234  83.329  1.00  3.000          O  
ATOM   7498  CB  PHE A 477      38.818  32.336  81.971  1.00  3.820          C  
ATOM   7499  CG  PHE A 477      38.534  33.366  80.939  1.00  3.820          C  
ATOM   7500  CD1 PHE A 477      39.567  33.840  80.156  1.00  3.820          C  
ATOM   7501  CD2 PHE A 477      37.251  33.867  80.719  1.00  3.820          C  
ATOM   7502  CE1 PHE A 477      39.337  34.778  79.192  1.00  3.820          C  
ATOM   7503  CE2 PHE A 477      37.035  34.814  79.764  1.00  3.820          C  
ATOM   7504  CZ  PHE A 477      38.072  35.269  79.008  1.00  3.820          C  
ATOM   7505  H   PHE A 477      39.930  33.742  83.869  1.00  3.590          H  
ATOM   7506  HA  PHE A 477      37.261  32.864  83.168  1.00  3.140          H  
ATOM   7507 1HB  PHE A 477      39.881  32.246  82.028  1.00  4.580          H  
ATOM   7508 2HB  PHE A 477      38.450  31.398  81.587  1.00  4.580          H  
ATOM   7509  HD1 PHE A 477      40.582  33.459  80.310  1.00  4.580          H  
ATOM   7510  HD2 PHE A 477      36.412  33.519  81.301  1.00  4.580          H  
ATOM   7511  HE1 PHE A 477      40.172  35.149  78.592  1.00  4.580          H  
ATOM   7512  HE2 PHE A 477      36.036  35.213  79.608  1.00  4.580          H  
ATOM   7513  HZ  PHE A 477      37.896  36.027  78.265  1.00  4.580          H  
ATOM   7514  N   PRO A 478      38.309  31.010  85.374  1.00  2.680          N  
ATOM   7515  CA  PRO A 478      38.199  29.694  85.976  1.00  3.080          C  
ATOM   7516  C   PRO A 478      36.730  29.296  86.027  1.00  2.740          C  
ATOM   7517  O   PRO A 478      36.128  29.262  87.101  1.00  3.050          O  
ATOM   7518  CB  PRO A 478      38.792  29.916  87.364  1.00  4.620          C  
ATOM   7519  CG  PRO A 478      38.438  31.350  87.677  1.00  4.620          C  
ATOM   7520  CD  PRO A 478      38.528  32.078  86.343  1.00  4.620          C  
ATOM   7521  HA  PRO A 478      38.782  28.971  85.390  1.00  3.700          H  
ATOM   7522 1HB  PRO A 478      38.365  29.202  88.079  1.00  5.540          H  
ATOM   7523 2HB  PRO A 478      39.876  29.739  87.343  1.00  5.540          H  
ATOM   7524 1HG  PRO A 478      37.432  31.395  88.123  1.00  5.540          H  
ATOM   7525 2HG  PRO A 478      39.136  31.761  88.438  1.00  5.540          H  
ATOM   7526 1HD  PRO A 478      37.719  32.757  86.330  1.00  5.540          H  
ATOM   7527 2HD  PRO A 478      39.520  32.547  86.240  1.00  5.540          H  
ATOM   7528  N   LEU A 479      36.159  29.060  84.852  1.00  2.610          N  
ATOM   7529  CA  LEU A 479      34.748  28.768  84.734  1.00  2.500          C  
ATOM   7530  C   LEU A 479      34.442  27.356  85.142  1.00  2.470          C  
ATOM   7531  O   LEU A 479      35.302  26.475  85.145  1.00  2.960          O  
ATOM   7532  CB  LEU A 479      34.213  29.037  83.325  1.00  3.540          C  
ATOM   7533  CG  LEU A 479      33.776  30.515  82.918  1.00  3.540          C  
ATOM   7534  CD1 LEU A 479      32.604  31.010  83.787  1.00  3.540          C  
ATOM   7535  CD2 LEU A 479      34.908  31.416  83.044  1.00  3.540          C  
ATOM   7536  H   LEU A 479      36.744  29.111  84.021  1.00  3.130          H  
ATOM   7537  HA  LEU A 479      34.221  29.412  85.429  1.00  3.000          H  
ATOM   7538 1HB  LEU A 479      34.990  28.732  82.642  1.00  4.250          H  
ATOM   7539 2HB  LEU A 479      33.381  28.381  83.168  1.00  4.250          H  
ATOM   7540  HG  LEU A 479      33.448  30.514  81.908  1.00  4.250          H  
ATOM   7541 1HD1 LEU A 479      32.320  32.007  83.471  1.00  4.250          H  
ATOM   7542 2HD1 LEU A 479      31.754  30.344  83.676  1.00  4.250          H  
ATOM   7543 3HD1 LEU A 479      32.889  31.051  84.831  1.00  4.250          H  
ATOM   7544 1HD2 LEU A 479      34.613  32.414  82.757  1.00  4.250          H  
ATOM   7545 2HD2 LEU A 479      35.233  31.424  84.074  1.00  4.250          H  
ATOM   7546 3HD2 LEU A 479      35.712  31.073  82.402  1.00  4.250          H  
ATOM   7547  N   GLN A 480      33.175  27.192  85.466  1.00  2.330          N  
ATOM   7548  CA  GLN A 480      32.554  26.027  86.055  1.00  2.360          C  
ATOM   7549  C   GLN A 480      32.870  24.646  85.492  1.00  2.450          C  
ATOM   7550  O   GLN A 480      32.752  24.382  84.285  1.00  2.670          O  
ATOM   7551  CB  GLN A 480      31.035  26.300  86.034  1.00  3.290          C  
ATOM   7552  CG  GLN A 480      30.147  25.241  86.612  1.00  3.290          C  
ATOM   7553  CD  GLN A 480      30.289  25.099  88.118  1.00  3.290          C  
ATOM   7554  OE1 GLN A 480      30.174  26.077  88.864  1.00  3.290          O  
ATOM   7555  NE2 GLN A 480      30.555  23.886  88.564  1.00  3.290          N  
ATOM   7556  H   GLN A 480      32.589  28.005  85.356  1.00  2.800          H  
ATOM   7557  HA  GLN A 480      32.864  26.010  87.101  1.00  2.830          H  
ATOM   7558 1HB  GLN A 480      30.835  27.214  86.590  1.00  3.950          H  
ATOM   7559 2HB  GLN A 480      30.709  26.473  85.026  1.00  3.950          H  
ATOM   7560 1HG  GLN A 480      29.118  25.523  86.404  1.00  3.950          H  
ATOM   7561 2HG  GLN A 480      30.353  24.299  86.140  1.00  3.950          H  
ATOM   7562 1HE2 GLN A 480      30.664  23.712  89.543  1.00  3.950          H  
ATOM   7563 2HE2 GLN A 480      30.674  23.122  87.886  1.00  3.950          H  
ATOM   7564  N   SER A 481      33.259  23.767  86.432  1.00  2.730          N  
ATOM   7565  CA  SER A 481      33.532  22.374  86.151  1.00  3.080          C  
ATOM   7566  C   SER A 481      32.206  21.713  85.877  1.00  2.870          C  
ATOM   7567  O   SER A 481      31.173  22.087  86.448  1.00  3.060          O  
ATOM   7568  CB  SER A 481      34.230  21.718  87.325  1.00  4.170          C  
ATOM   7569  OG  SER A 481      33.400  21.667  88.460  1.00  4.170          O  
ATOM   7570  H   SER A 481      33.367  24.078  87.388  1.00  3.280          H  
ATOM   7571  HA  SER A 481      34.152  22.289  85.271  1.00  3.700          H  
ATOM   7572 1HB  SER A 481      34.524  20.715  87.037  1.00  5.010          H  
ATOM   7573 2HB  SER A 481      35.138  22.263  87.561  1.00  5.010          H  
ATOM   7574  HG  SER A 481      33.911  21.213  89.135  1.00  5.010          H  
ATOM   7575  N   TYR A 482      32.203  20.665  85.095  1.00  2.340          N  
ATOM   7576  CA  TYR A 482      30.900  20.066  84.862  1.00  1.820          C  
ATOM   7577  C   TYR A 482      30.586  18.945  85.840  1.00  1.580          C  
ATOM   7578  O   TYR A 482      31.431  18.100  86.151  1.00  1.560          O  
ATOM   7579  CB  TYR A 482      30.705  19.636  83.432  1.00  2.760          C  
ATOM   7580  CG  TYR A 482      29.369  19.048  83.227  1.00  2.760          C  
ATOM   7581  CD1 TYR A 482      28.240  19.771  82.921  1.00  2.760          C  
ATOM   7582  CD2 TYR A 482      29.280  17.782  83.398  1.00  2.760          C  
ATOM   7583  CE1 TYR A 482      27.053  19.070  82.787  1.00  2.760          C  
ATOM   7584  CE2 TYR A 482      28.156  17.117  83.264  1.00  2.760          C  
ATOM   7585  CZ  TYR A 482      27.084  17.700  82.965  1.00  2.760          C  
ATOM   7586  OH  TYR A 482      26.038  16.914  82.821  1.00  2.760          O  
ATOM   7587  H   TYR A 482      33.082  20.343  84.671  1.00  2.810          H  
ATOM   7588  HA  TYR A 482      30.147  20.833  85.025  1.00  2.180          H  
ATOM   7589 1HB  TYR A 482      30.803  20.491  82.775  1.00  3.310          H  
ATOM   7590 2HB  TYR A 482      31.449  18.903  83.162  1.00  3.310          H  
ATOM   7591  HD1 TYR A 482      28.276  20.851  82.785  1.00  3.310          H  
ATOM   7592  HD2 TYR A 482      30.155  17.280  83.663  1.00  3.310          H  
ATOM   7593  HE1 TYR A 482      26.132  19.581  82.540  1.00  3.310          H  
ATOM   7594  HE2 TYR A 482      28.121  16.055  83.412  1.00  3.310          H  
ATOM   7595  HH  TYR A 482      26.369  15.961  82.840  1.00  3.310          H  
ATOM   7596  N   GLY A 483      29.334  18.939  86.307  1.00  1.900          N  
ATOM   7597  CA  GLY A 483      28.807  17.964  87.255  1.00  1.660          C  
ATOM   7598  C   GLY A 483      28.633  16.548  86.687  1.00  1.580          C  
ATOM   7599  O   GLY A 483      27.517  16.018  86.631  1.00  1.600          O  
ATOM   7600  H   GLY A 483      28.718  19.681  86.005  1.00  2.280          H  
ATOM   7601 1HA  GLY A 483      29.434  17.959  88.125  1.00  1.990          H  
ATOM   7602 2HA  GLY A 483      27.835  18.318  87.596  1.00  1.990          H  
ATOM   7603  N   PHE A 484      29.740  15.909  86.321  1.00  1.560          N  
ATOM   7604  CA  PHE A 484      29.671  14.570  85.735  1.00  1.500          C  
ATOM   7605  C   PHE A 484      29.383  13.471  86.759  1.00  1.520          C  
ATOM   7606  O   PHE A 484      30.307  12.847  87.302  1.00  1.620          O  
ATOM   7607  CB  PHE A 484      30.953  14.191  84.961  1.00  2.120          C  
ATOM   7608  CG  PHE A 484      31.200  14.934  83.643  1.00  2.120          C  
ATOM   7609  CD1 PHE A 484      32.314  15.748  83.436  1.00  2.120          C  
ATOM   7610  CD2 PHE A 484      30.292  14.834  82.602  1.00  2.120          C  
ATOM   7611  CE1 PHE A 484      32.496  16.413  82.222  1.00  2.120          C  
ATOM   7612  CE2 PHE A 484      30.474  15.507  81.421  1.00  2.120          C  
ATOM   7613  CZ  PHE A 484      31.574  16.289  81.223  1.00  2.120          C  
ATOM   7614  H   PHE A 484      30.614  16.436  86.388  1.00  1.870          H  
ATOM   7615  HA  PHE A 484      28.847  14.561  85.024  1.00  1.800          H  
ATOM   7616 1HB  PHE A 484      31.810  14.370  85.600  1.00  2.550          H  
ATOM   7617 2HB  PHE A 484      30.935  13.127  84.749  1.00  2.550          H  
ATOM   7618  HD1 PHE A 484      33.048  15.865  84.229  1.00  2.550          H  
ATOM   7619  HD2 PHE A 484      29.399  14.222  82.726  1.00  2.550          H  
ATOM   7620  HE1 PHE A 484      33.362  17.040  82.067  1.00  2.550          H  
ATOM   7621  HE2 PHE A 484      29.727  15.406  80.645  1.00  2.550          H  
ATOM   7622  HZ  PHE A 484      31.712  16.815  80.278  1.00  2.550          H  
ATOM   7623  N   GLN A 485      28.089  13.298  87.053  1.00  1.550          N  
ATOM   7624  CA  GLN A 485      27.574  12.331  88.027  1.00  1.560          C  
ATOM   7625  C   GLN A 485      26.738  11.278  87.288  1.00  1.540          C  
ATOM   7626  O   GLN A 485      26.098  11.613  86.297  1.00  1.540          O  
ATOM   7627  CB  GLN A 485      26.721  13.039  89.096  1.00  2.180          C  
ATOM   7628  CG  GLN A 485      27.502  13.970  89.993  1.00  2.180          C  
ATOM   7629  CD  GLN A 485      26.635  14.667  91.061  1.00  2.180          C  
ATOM   7630  OE1 GLN A 485      25.764  15.484  90.729  1.00  2.180          O  
ATOM   7631  NE2 GLN A 485      26.847  14.346  92.348  1.00  2.180          N  
ATOM   7632  H   GLN A 485      27.432  13.912  86.563  1.00  1.860          H  
ATOM   7633  HA  GLN A 485      28.424  11.872  88.513  1.00  1.870          H  
ATOM   7634 1HB  GLN A 485      25.956  13.638  88.601  1.00  2.620          H  
ATOM   7635 2HB  GLN A 485      26.207  12.317  89.724  1.00  2.620          H  
ATOM   7636 1HG  GLN A 485      28.282  13.404  90.500  1.00  2.620          H  
ATOM   7637 2HG  GLN A 485      27.945  14.732  89.356  1.00  2.620          H  
ATOM   7638 1HE2 GLN A 485      26.295  14.780  93.062  1.00  2.620          H  
ATOM   7639 2HE2 GLN A 485      27.553  13.657  92.638  1.00  2.620          H  
ATOM   7640  N   PRO A 486      26.693  10.013  87.757  1.00  1.560          N  
ATOM   7641  CA  PRO A 486      25.962   8.895  87.188  1.00  1.630          C  
ATOM   7642  C   PRO A 486      24.498   8.865  87.554  1.00  1.620          C  
ATOM   7643  O   PRO A 486      23.792   7.929  87.191  1.00  1.750          O  
ATOM   7644  CB  PRO A 486      26.690   7.693  87.793  1.00  2.440          C  
ATOM   7645  CG  PRO A 486      27.118   8.179  89.141  1.00  2.440          C  
ATOM   7646  CD  PRO A 486      27.476   9.636  88.926  1.00  2.440          C  
ATOM   7647  HA  PRO A 486      26.068   8.919  86.098  1.00  1.960          H  
ATOM   7648 1HB  PRO A 486      26.002   6.836  87.855  1.00  2.930          H  
ATOM   7649 2HB  PRO A 486      27.523   7.379  87.150  1.00  2.930          H  
ATOM   7650 1HG  PRO A 486      26.308   8.033  89.873  1.00  2.930          H  
ATOM   7651 2HG  PRO A 486      27.974   7.587  89.500  1.00  2.930          H  
ATOM   7652 1HD  PRO A 486      27.205  10.225  89.800  1.00  2.930          H  
ATOM   7653 2HD  PRO A 486      28.521   9.685  88.689  1.00  2.930          H  
ATOM   7654  N   THR A 487      24.019   9.889  88.244  1.00  1.550          N  
ATOM   7655  CA  THR A 487      22.648   9.894  88.666  1.00  1.630          C  
ATOM   7656  C   THR A 487      22.001  11.036  87.936  1.00  1.440          C  
ATOM   7657  O   THR A 487      21.387  11.915  88.532  1.00  1.280          O  
ATOM   7658  CB  THR A 487      22.515  10.159  90.163  1.00  2.250          C  
ATOM   7659  OG1 THR A 487      23.087  11.432  90.440  1.00  2.250          O  
ATOM   7660  CG2 THR A 487      23.280   9.099  90.935  1.00  2.250          C  
ATOM   7661  H   THR A 487      24.591  10.669  88.525  1.00  1.860          H  
ATOM   7662  HA  THR A 487      22.157   8.962  88.390  1.00  1.960          H  
ATOM   7663  HB  THR A 487      21.465  10.153  90.453  1.00  2.700          H  
ATOM   7664  HG1 THR A 487      22.483  12.114  90.053  1.00  2.700          H  
ATOM   7665 1HG2 THR A 487      23.197   9.299  92.002  1.00  2.700          H  
ATOM   7666 2HG2 THR A 487      22.862   8.119  90.712  1.00  2.700          H  
ATOM   7667 3HG2 THR A 487      24.322   9.122  90.646  1.00  2.700          H  
ATOM   7668  N   ASN A 488      22.165  10.999  86.629  1.00  1.540          N  
ATOM   7669  CA  ASN A 488      21.579  11.909  85.668  1.00  1.470          C  
ATOM   7670  C   ASN A 488      21.410  11.108  84.390  1.00  1.550          C  
ATOM   7671  O   ASN A 488      21.792   9.940  84.332  1.00  1.640          O  
ATOM   7672  CB  ASN A 488      22.421  13.144  85.412  1.00  2.090          C  
ATOM   7673  CG  ASN A 488      22.401  14.162  86.497  1.00  2.090          C  
ATOM   7674  OD1 ASN A 488      21.332  14.595  86.941  1.00  2.090          O  
ATOM   7675  ND2 ASN A 488      23.557  14.602  86.902  1.00  2.090          N  
ATOM   7676  H   ASN A 488      22.722  10.231  86.272  1.00  1.850          H  
ATOM   7677  HA  ASN A 488      20.588  12.213  86.007  1.00  1.760          H  
ATOM   7678 1HB  ASN A 488      23.457  12.844  85.228  1.00  2.500          H  
ATOM   7679 2HB  ASN A 488      22.060  13.610  84.530  1.00  2.500          H  
ATOM   7680 1HD2 ASN A 488      23.622  15.307  87.608  1.00  2.500          H  
ATOM   7681 2HD2 ASN A 488      24.402  14.274  86.482  1.00  2.500          H  
ATOM   7682  N   GLY A 489      20.868  11.722  83.347  1.00  1.550          N  
ATOM   7683  CA  GLY A 489      20.641  10.990  82.105  1.00  1.660          C  
ATOM   7684  C   GLY A 489      21.810  11.052  81.136  1.00  1.660          C  
ATOM   7685  O   GLY A 489      22.854  11.627  81.425  1.00  1.590          O  
ATOM   7686  H   GLY A 489      20.573  12.684  83.428  1.00  1.860          H  
ATOM   7687 1HA  GLY A 489      20.425   9.946  82.340  1.00  1.990          H  
ATOM   7688 2HA  GLY A 489      19.750  11.387  81.620  1.00  1.990          H  
ATOM   7689  N   VAL A 490      21.587  10.551  79.924  1.00  1.750          N  
ATOM   7690  CA  VAL A 490      22.629  10.484  78.895  1.00  1.760          C  
ATOM   7691  C   VAL A 490      23.171  11.850  78.502  1.00  1.730          C  
ATOM   7692  O   VAL A 490      24.372  12.018  78.291  1.00  1.680          O  
ATOM   7693  CB  VAL A 490      22.126   9.728  77.655  1.00  2.460          C  
ATOM   7694  CG1 VAL A 490      23.145   9.839  76.513  1.00  2.460          C  
ATOM   7695  CG2 VAL A 490      21.930   8.266  78.030  1.00  2.460          C  
ATOM   7696  H   VAL A 490      20.683  10.139  79.742  1.00  2.100          H  
ATOM   7697  HA  VAL A 490      23.447   9.902  79.294  1.00  2.110          H  
ATOM   7698  HB  VAL A 490      21.185  10.157  77.315  1.00  2.950          H  
ATOM   7699 1HG1 VAL A 490      22.781   9.285  75.650  1.00  2.950          H  
ATOM   7700 2HG1 VAL A 490      23.300  10.874  76.221  1.00  2.950          H  
ATOM   7701 3HG1 VAL A 490      24.093   9.408  76.846  1.00  2.950          H  
ATOM   7702 1HG2 VAL A 490      21.572   7.710  77.163  1.00  2.950          H  
ATOM   7703 2HG2 VAL A 490      22.885   7.848  78.362  1.00  2.950          H  
ATOM   7704 3HG2 VAL A 490      21.204   8.183  78.834  1.00  2.950          H  
ATOM   7705  N   GLY A 491      22.297  12.837  78.389  1.00  1.760          N  
ATOM   7706  CA  GLY A 491      22.684  14.194  78.004  1.00  1.780          C  
ATOM   7707  C   GLY A 491      23.666  14.837  78.989  1.00  1.690          C  
ATOM   7708  O   GLY A 491      24.300  15.857  78.678  1.00  1.710          O  
ATOM   7709  H   GLY A 491      21.326  12.641  78.576  1.00  2.110          H  
ATOM   7710 1HA  GLY A 491      23.117  14.182  77.005  1.00  2.140          H  
ATOM   7711 2HA  GLY A 491      21.789  14.816  77.938  1.00  2.140          H  
ATOM   7712  N   TYR A 492      23.802  14.242  80.179  1.00  1.620          N  
ATOM   7713  CA  TYR A 492      24.682  14.734  81.205  1.00  1.580          C  
ATOM   7714  C   TYR A 492      25.979  13.941  81.323  1.00  1.490          C  
ATOM   7715  O   TYR A 492      26.818  14.308  82.156  1.00  1.480          O  
ATOM   7716  CB  TYR A 492      23.948  14.639  82.539  1.00  2.230          C  
ATOM   7717  CG  TYR A 492      22.745  15.507  82.645  1.00  2.230          C  
ATOM   7718  CD1 TYR A 492      21.534  15.061  82.138  1.00  2.230          C  
ATOM   7719  CD2 TYR A 492      22.823  16.726  83.287  1.00  2.230          C  
ATOM   7720  CE1 TYR A 492      20.420  15.840  82.253  1.00  2.230          C  
ATOM   7721  CE2 TYR A 492      21.705  17.506  83.404  1.00  2.230          C  
ATOM   7722  CZ  TYR A 492      20.509  17.071  82.889  1.00  2.230          C  
ATOM   7723  OH  TYR A 492      19.403  17.868  82.995  1.00  2.230          O  
ATOM   7724  H   TYR A 492      23.291  13.382  80.389  1.00  1.940          H  
ATOM   7725  HA  TYR A 492      24.928  15.764  80.974  1.00  1.900          H  
ATOM   7726 1HB  TYR A 492      23.635  13.611  82.687  1.00  2.670          H  
ATOM   7727 2HB  TYR A 492      24.617  14.881  83.357  1.00  2.670          H  
ATOM   7728  HD1 TYR A 492      21.471  14.093  81.645  1.00  2.670          H  
ATOM   7729  HD2 TYR A 492      23.766  17.071  83.701  1.00  2.670          H  
ATOM   7730  HE1 TYR A 492      19.470  15.496  81.849  1.00  2.670          H  
ATOM   7731  HE2 TYR A 492      21.765  18.473  83.906  1.00  2.670          H  
ATOM   7732  HH  TYR A 492      18.644  17.419  82.617  1.00  2.670          H  
ATOM   7733  N   GLN A 493      26.144  12.879  80.509  1.00  1.510          N  
ATOM   7734  CA  GLN A 493      27.306  12.003  80.603  1.00  1.520          C  
ATOM   7735  C   GLN A 493      28.483  12.612  79.848  1.00  1.470          C  
ATOM   7736  O   GLN A 493      28.251  13.412  78.940  1.00  1.470          O  
ATOM   7737  CB  GLN A 493      26.956  10.607  80.073  1.00  2.120          C  
ATOM   7738  CG  GLN A 493      25.916   9.880  80.932  1.00  2.120          C  
ATOM   7739  CD  GLN A 493      25.536   8.519  80.381  1.00  2.120          C  
ATOM   7740  OE1 GLN A 493      25.629   8.315  79.168  1.00  2.120          O  
ATOM   7741  NE2 GLN A 493      25.091   7.612  81.242  1.00  2.120          N  
ATOM   7742  H   GLN A 493      25.426  12.660  79.812  1.00  1.810          H  
ATOM   7743  HA  GLN A 493      27.527  11.915  81.650  1.00  1.820          H  
ATOM   7744 1HB  GLN A 493      26.554  10.698  79.065  1.00  2.550          H  
ATOM   7745 2HB  GLN A 493      27.856   9.988  80.011  1.00  2.550          H  
ATOM   7746 1HG  GLN A 493      26.307   9.743  81.927  1.00  2.550          H  
ATOM   7747 2HG  GLN A 493      25.027  10.492  80.981  1.00  2.550          H  
ATOM   7748 1HE2 GLN A 493      24.819   6.706  80.920  1.00  2.550          H  
ATOM   7749 2HE2 GLN A 493      25.003   7.840  82.217  1.00  2.550          H  
ATOM   7750  N   PRO A 494      29.755  12.341  80.242  1.00  1.460          N  
ATOM   7751  CA  PRO A 494      30.970  12.793  79.587  1.00  1.420          C  
ATOM   7752  C   PRO A 494      31.202  12.188  78.258  1.00  1.370          C  
ATOM   7753  O   PRO A 494      30.941  10.992  78.081  1.00  1.420          O  
ATOM   7754  CB  PRO A 494      32.084  12.238  80.491  1.00  2.130          C  
ATOM   7755  CG  PRO A 494      31.465  11.876  81.767  1.00  2.130          C  
ATOM   7756  CD  PRO A 494      30.017  11.569  81.457  1.00  2.130          C  
ATOM   7757  HA  PRO A 494      31.001  13.879  79.496  1.00  1.700          H  
ATOM   7758 1HB  PRO A 494      32.512  11.384  80.032  1.00  2.560          H  
ATOM   7759 2HB  PRO A 494      32.886  12.985  80.603  1.00  2.560          H  
ATOM   7760 1HG  PRO A 494      31.954  10.967  82.121  1.00  2.560          H  
ATOM   7761 2HG  PRO A 494      31.666  12.590  82.513  1.00  2.560          H  
ATOM   7762 1HD  PRO A 494      29.854  10.495  81.295  1.00  2.560          H  
ATOM   7763 2HD  PRO A 494      29.488  11.971  82.291  1.00  2.560          H  
ATOM   7764  N   TYR A 495      31.797  12.964  77.371  1.00  1.300          N  
ATOM   7765  CA  TYR A 495      32.246  12.446  76.112  1.00  1.220          C  
ATOM   7766  C   TYR A 495      33.656  12.887  75.794  1.00  1.180          C  
ATOM   7767  O   TYR A 495      34.022  14.068  75.866  1.00  1.200          O  
ATOM   7768  CB  TYR A 495      31.258  12.802  74.983  1.00  1.740          C  
ATOM   7769  CG  TYR A 495      29.934  12.051  75.108  1.00  1.740          C  
ATOM   7770  CD1 TYR A 495      28.990  12.450  76.009  1.00  1.740          C  
ATOM   7771  CD2 TYR A 495      29.682  10.945  74.315  1.00  1.740          C  
ATOM   7772  CE1 TYR A 495      27.815  11.751  76.159  1.00  1.740          C  
ATOM   7773  CE2 TYR A 495      28.485  10.263  74.462  1.00  1.740          C  
ATOM   7774  CZ  TYR A 495      27.566  10.669  75.384  1.00  1.740          C  
ATOM   7775  OH  TYR A 495      26.382   9.991  75.533  1.00  1.740          O  
ATOM   7776  H   TYR A 495      31.891  13.957  77.551  1.00  1.560          H  
ATOM   7777  HA  TYR A 495      32.261  11.377  76.204  1.00  1.460          H  
ATOM   7778 1HB  TYR A 495      31.047  13.873  75.000  1.00  2.090          H  
ATOM   7779 2HB  TYR A 495      31.703  12.561  74.023  1.00  2.090          H  
ATOM   7780  HD1 TYR A 495      29.183  13.315  76.630  1.00  2.090          H  
ATOM   7781  HD2 TYR A 495      30.423  10.607  73.587  1.00  2.090          H  
ATOM   7782  HE1 TYR A 495      27.080  12.072  76.899  1.00  2.090          H  
ATOM   7783  HE2 TYR A 495      28.275   9.397  73.865  1.00  2.090          H  
ATOM   7784  HH  TYR A 495      25.862  10.408  76.236  1.00  2.090          H  
ATOM   7785  N   ARG A 496      34.437  11.906  75.386  1.00  1.160          N  
ATOM   7786  CA  ARG A 496      35.799  12.131  74.952  1.00  1.110          C  
ATOM   7787  C   ARG A 496      35.738  12.283  73.463  1.00  1.080          C  
ATOM   7788  O   ARG A 496      35.302  11.374  72.749  1.00  1.090          O  
ATOM   7789  CB  ARG A 496      36.729  11.023  75.410  1.00  1.570          C  
ATOM   7790  CG  ARG A 496      37.025  11.014  76.915  1.00  1.570          C  
ATOM   7791  CD  ARG A 496      37.961   9.938  77.291  1.00  1.570          C  
ATOM   7792  NE  ARG A 496      38.344   9.988  78.688  1.00  1.570          N  
ATOM   7793  CZ  ARG A 496      39.279   9.185  79.256  1.00  1.570          C  
ATOM   7794  NH1 ARG A 496      39.906   8.271  78.540  1.00  1.570          N  
ATOM   7795  NH2 ARG A 496      39.574   9.315  80.541  1.00  1.570          N  
ATOM   7796  H   ARG A 496      34.020  10.970  75.354  1.00  1.390          H  
ATOM   7797  HA  ARG A 496      36.167  13.068  75.364  1.00  1.330          H  
ATOM   7798 1HB  ARG A 496      36.298  10.063  75.150  1.00  1.890          H  
ATOM   7799 2HB  ARG A 496      37.646  11.101  74.901  1.00  1.890          H  
ATOM   7800 1HG  ARG A 496      37.503  11.947  77.181  1.00  1.890          H  
ATOM   7801 2HG  ARG A 496      36.102  10.903  77.475  1.00  1.890          H  
ATOM   7802 1HD  ARG A 496      37.509   9.004  77.114  1.00  1.890          H  
ATOM   7803 2HD  ARG A 496      38.834  10.000  76.706  1.00  1.890          H  
ATOM   7804  HE  ARG A 496      37.895  10.678  79.274  1.00  1.890          H  
ATOM   7805 1HH1 ARG A 496      39.707   8.151  77.559  1.00  1.890          H  
ATOM   7806 2HH1 ARG A 496      40.600   7.679  78.973  1.00  1.890          H  
ATOM   7807 1HH2 ARG A 496      39.110  10.010  81.106  1.00  1.890          H  
ATOM   7808 2HH2 ARG A 496      40.281   8.722  80.959  1.00  1.890          H  
ATOM   7809  N   VAL A 497      36.093  13.466  72.988  1.00  1.050          N  
ATOM   7810  CA  VAL A 497      35.914  13.770  71.592  1.00  1.020          C  
ATOM   7811  C   VAL A 497      37.200  14.098  70.870  1.00  0.990          C  
ATOM   7812  O   VAL A 497      38.063  14.829  71.368  1.00  0.980          O  
ATOM   7813  CB  VAL A 497      34.915  14.940  71.446  1.00  1.440          C  
ATOM   7814  CG1 VAL A 497      34.678  15.294  69.939  1.00  1.440          C  
ATOM   7815  CG2 VAL A 497      33.627  14.573  72.124  1.00  1.440          C  
ATOM   7816  H   VAL A 497      36.469  14.194  73.603  1.00  1.260          H  
ATOM   7817  HA  VAL A 497      35.480  12.903  71.118  1.00  1.220          H  
ATOM   7818  HB  VAL A 497      35.327  15.813  71.935  1.00  1.730          H  
ATOM   7819 1HG1 VAL A 497      33.976  16.116  69.867  1.00  1.730          H  
ATOM   7820 2HG1 VAL A 497      35.609  15.582  69.468  1.00  1.730          H  
ATOM   7821 3HG1 VAL A 497      34.266  14.424  69.424  1.00  1.730          H  
ATOM   7822 1HG2 VAL A 497      32.942  15.379  72.034  1.00  1.730          H  
ATOM   7823 2HG2 VAL A 497      33.236  13.718  71.660  1.00  1.730          H  
ATOM   7824 3HG2 VAL A 497      33.797  14.366  73.173  1.00  1.730          H  
ATOM   7825  N   VAL A 498      37.352  13.483  69.711  1.00  0.980          N  
ATOM   7826  CA  VAL A 498      38.489  13.757  68.867  1.00  0.950          C  
ATOM   7827  C   VAL A 498      38.005  14.222  67.508  1.00  0.940          C  
ATOM   7828  O   VAL A 498      37.152  13.589  66.876  1.00  0.960          O  
ATOM   7829  CB  VAL A 498      39.419  12.553  68.707  1.00  1.340          C  
ATOM   7830  CG1 VAL A 498      40.599  12.907  67.768  1.00  1.340          C  
ATOM   7831  CG2 VAL A 498      39.945  12.128  70.031  1.00  1.340          C  
ATOM   7832  H   VAL A 498      36.602  12.849  69.411  1.00  1.180          H  
ATOM   7833  HA  VAL A 498      39.060  14.550  69.323  1.00  1.140          H  
ATOM   7834  HB  VAL A 498      38.867  11.758  68.285  1.00  1.610          H  
ATOM   7835 1HG1 VAL A 498      41.240  12.040  67.668  1.00  1.610          H  
ATOM   7836 2HG1 VAL A 498      40.243  13.195  66.779  1.00  1.610          H  
ATOM   7837 3HG1 VAL A 498      41.171  13.733  68.201  1.00  1.610          H  
ATOM   7838 1HG2 VAL A 498      40.595  11.275  69.905  1.00  1.610          H  
ATOM   7839 2HG2 VAL A 498      40.505  12.943  70.484  1.00  1.610          H  
ATOM   7840 3HG2 VAL A 498      39.111  11.856  70.658  1.00  1.610          H  
ATOM   7841  N   VAL A 499      38.539  15.340  67.062  1.00  0.900          N  
ATOM   7842  CA  VAL A 499      38.158  15.872  65.770  1.00  0.890          C  
ATOM   7843  C   VAL A 499      39.314  15.806  64.790  1.00  0.860          C  
ATOM   7844  O   VAL A 499      40.393  16.343  65.048  1.00  0.820          O  
ATOM   7845  CB  VAL A 499      37.664  17.319  65.939  1.00  1.250          C  
ATOM   7846  CG1 VAL A 499      37.282  17.930  64.588  1.00  1.250          C  
ATOM   7847  CG2 VAL A 499      36.489  17.300  66.884  1.00  1.250          C  
ATOM   7848  H   VAL A 499      39.219  15.819  67.663  1.00  1.080          H  
ATOM   7849  HA  VAL A 499      37.340  15.275  65.369  1.00  1.070          H  
ATOM   7850  HB  VAL A 499      38.460  17.930  66.361  1.00  1.500          H  
ATOM   7851 1HG1 VAL A 499      36.936  18.950  64.739  1.00  1.500          H  
ATOM   7852 2HG1 VAL A 499      38.149  17.944  63.924  1.00  1.500          H  
ATOM   7853 3HG1 VAL A 499      36.492  17.342  64.128  1.00  1.500          H  
ATOM   7854 1HG2 VAL A 499      36.124  18.303  67.038  1.00  1.500          H  
ATOM   7855 2HG2 VAL A 499      35.717  16.693  66.474  1.00  1.500          H  
ATOM   7856 3HG2 VAL A 499      36.793  16.881  67.816  1.00  1.500          H  
ATOM   7857  N   LEU A 500      39.087  15.139  63.659  1.00  0.870          N  
ATOM   7858  CA  LEU A 500      40.123  15.043  62.642  1.00  0.840          C  
ATOM   7859  C   LEU A 500      39.964  16.105  61.597  1.00  0.830          C  
ATOM   7860  O   LEU A 500      38.969  16.138  60.881  1.00  0.850          O  
ATOM   7861  CB  LEU A 500      40.143  13.689  61.904  1.00  1.190          C  
ATOM   7862  CG  LEU A 500      40.449  12.421  62.707  1.00  1.190          C  
ATOM   7863  CD1 LEU A 500      40.370  11.208  61.754  1.00  1.190          C  
ATOM   7864  CD2 LEU A 500      41.854  12.532  63.343  1.00  1.190          C  
ATOM   7865  H   LEU A 500      38.169  14.711  63.533  1.00  1.040          H  
ATOM   7866  HA  LEU A 500      41.079  15.201  63.113  1.00  1.010          H  
ATOM   7867 1HB  LEU A 500      39.171  13.544  61.444  1.00  1.430          H  
ATOM   7868 2HB  LEU A 500      40.884  13.760  61.106  1.00  1.430          H  
ATOM   7869  HG  LEU A 500      39.700  12.298  63.490  1.00  1.430          H  
ATOM   7870 1HD1 LEU A 500      40.575  10.291  62.303  1.00  1.430          H  
ATOM   7871 2HD1 LEU A 500      39.371  11.151  61.317  1.00  1.430          H  
ATOM   7872 3HD1 LEU A 500      41.109  11.323  60.964  1.00  1.430          H  
ATOM   7873 1HD2 LEU A 500      42.102  11.646  63.904  1.00  1.430          H  
ATOM   7874 2HD2 LEU A 500      42.592  12.664  62.567  1.00  1.430          H  
ATOM   7875 3HD2 LEU A 500      41.877  13.373  64.006  1.00  1.430          H  
ATOM   7876  N   SER A 501      40.970  16.948  61.496  1.00  0.810          N  
ATOM   7877  CA  SER A 501      41.036  18.036  60.539  1.00  0.800          C  
ATOM   7878  C   SER A 501      42.033  17.633  59.469  1.00  0.780          C  
ATOM   7879  O   SER A 501      43.206  17.375  59.761  1.00  0.740          O  
ATOM   7880  CB  SER A 501      41.460  19.321  61.210  1.00  1.120          C  
ATOM   7881  OG  SER A 501      41.600  20.343  60.266  1.00  1.120          O  
ATOM   7882  H   SER A 501      41.737  16.828  62.160  1.00  0.970          H  
ATOM   7883  HA  SER A 501      40.058  18.174  60.078  1.00  0.960          H  
ATOM   7884 1HB  SER A 501      40.719  19.605  61.958  1.00  1.350          H  
ATOM   7885 2HB  SER A 501      42.402  19.164  61.728  1.00  1.350          H  
ATOM   7886  HG  SER A 501      41.922  21.108  60.745  1.00  1.350          H  
ATOM   7887  N   PHE A 502      41.563  17.485  58.243  1.00  0.820          N  
ATOM   7888  CA  PHE A 502      42.428  16.971  57.192  1.00  0.810          C  
ATOM   7889  C   PHE A 502      42.966  18.043  56.254  1.00  0.810          C  
ATOM   7890  O   PHE A 502      42.194  18.720  55.571  1.00  0.880          O  
ATOM   7891  CB  PHE A 502      41.644  15.977  56.354  1.00  1.140          C  
ATOM   7892  CG  PHE A 502      41.228  14.684  57.014  1.00  1.140          C  
ATOM   7893  CD1 PHE A 502      39.982  14.540  57.504  1.00  1.140          C  
ATOM   7894  CD2 PHE A 502      42.069  13.640  57.120  1.00  1.140          C  
ATOM   7895  CE1 PHE A 502      39.576  13.351  58.108  1.00  1.140          C  
ATOM   7896  CE2 PHE A 502      41.696  12.464  57.715  1.00  1.140          C  
ATOM   7897  CZ  PHE A 502      40.445  12.322  58.211  1.00  1.140          C  
ATOM   7898  H   PHE A 502      40.602  17.729  58.043  1.00  0.980          H  
ATOM   7899  HA  PHE A 502      43.280  16.466  57.651  1.00  0.970          H  
ATOM   7900 1HB  PHE A 502      40.741  16.467  56.061  1.00  1.370          H  
ATOM   7901 2HB  PHE A 502      42.195  15.765  55.487  1.00  1.370          H  
ATOM   7902  HD1 PHE A 502      39.312  15.378  57.399  1.00  1.370          H  
ATOM   7903  HD2 PHE A 502      43.045  13.741  56.715  1.00  1.370          H  
ATOM   7904  HE1 PHE A 502      38.566  13.232  58.496  1.00  1.370          H  
ATOM   7905  HE2 PHE A 502      42.402  11.649  57.781  1.00  1.370          H  
ATOM   7906  HZ  PHE A 502      40.139  11.390  58.680  1.00  1.370          H  
ATOM   7907  N   GLU A 503      44.292  18.161  56.163  1.00  0.780          N  
ATOM   7908  CA  GLU A 503      44.882  19.132  55.259  1.00  0.810          C  
ATOM   7909  C   GLU A 503      44.917  18.458  53.893  1.00  0.750          C  
ATOM   7910  O   GLU A 503      45.722  17.550  53.623  1.00  0.770          O  
ATOM   7911  CB  GLU A 503      46.282  19.534  55.708  1.00  1.120          C  
ATOM   7912  CG  GLU A 503      46.360  20.246  57.066  1.00  1.120          C  
ATOM   7913  CD  GLU A 503      45.753  21.628  57.095  1.00  1.120          C  
ATOM   7914  OE1 GLU A 503      45.465  22.170  56.056  1.00  1.120          O  
ATOM   7915  OE2 GLU A 503      45.589  22.147  58.173  1.00  1.120          O  
ATOM   7916  H   GLU A 503      44.919  17.592  56.742  1.00  0.940          H  
ATOM   7917  HA  GLU A 503      44.250  20.022  55.208  1.00  0.970          H  
ATOM   7918 1HB  GLU A 503      46.911  18.647  55.756  1.00  1.350          H  
ATOM   7919 2HB  GLU A 503      46.710  20.192  54.965  1.00  1.350          H  
ATOM   7920 1HG  GLU A 503      45.860  19.622  57.812  1.00  1.350          H  
ATOM   7921 2HG  GLU A 503      47.404  20.322  57.342  1.00  1.350          H  
ATOM   7922  N   LEU A 504      44.060  18.925  52.999  1.00  0.790          N  
ATOM   7923  CA  LEU A 504      43.849  18.255  51.730  1.00  0.800          C  
ATOM   7924  C   LEU A 504      44.861  18.591  50.632  1.00  0.810          C  
ATOM   7925  O   LEU A 504      44.563  19.290  49.665  1.00  0.940          O  
ATOM   7926  CB  LEU A 504      42.403  18.542  51.286  1.00  1.120          C  
ATOM   7927  CG  LEU A 504      41.789  17.708  50.121  1.00  1.120          C  
ATOM   7928  CD1 LEU A 504      41.718  16.205  50.500  1.00  1.120          C  
ATOM   7929  CD2 LEU A 504      40.374  18.238  49.854  1.00  1.120          C  
ATOM   7930  H   LEU A 504      43.471  19.708  53.260  1.00  0.950          H  
ATOM   7931  HA  LEU A 504      43.937  17.192  51.922  1.00  0.960          H  
ATOM   7932 1HB  LEU A 504      41.759  18.406  52.155  1.00  1.340          H  
ATOM   7933 2HB  LEU A 504      42.347  19.591  50.994  1.00  1.340          H  
ATOM   7934  HG  LEU A 504      42.402  17.814  49.221  1.00  1.340          H  
ATOM   7935 1HD1 LEU A 504      41.268  15.646  49.680  1.00  1.340          H  
ATOM   7936 2HD1 LEU A 504      42.712  15.805  50.688  1.00  1.340          H  
ATOM   7937 3HD1 LEU A 504      41.106  16.092  51.389  1.00  1.340          H  
ATOM   7938 1HD2 LEU A 504      39.920  17.673  49.041  1.00  1.340          H  
ATOM   7939 2HD2 LEU A 504      39.763  18.129  50.753  1.00  1.340          H  
ATOM   7940 3HD2 LEU A 504      40.424  19.291  49.579  1.00  1.340          H  
ATOM   7941  N   LEU A 505      46.048  18.033  50.812  1.00  0.760          N  
ATOM   7942  CA  LEU A 505      47.195  18.112  49.908  1.00  0.830          C  
ATOM   7943  C   LEU A 505      47.759  19.492  49.557  1.00  0.850          C  
ATOM   7944  O   LEU A 505      47.957  19.798  48.379  1.00  0.950          O  
ATOM   7945  CB  LEU A 505      46.844  17.324  48.648  1.00  1.130          C  
ATOM   7946  CG  LEU A 505      46.500  15.816  48.926  1.00  1.130          C  
ATOM   7947  CD1 LEU A 505      46.007  15.185  47.696  1.00  1.130          C  
ATOM   7948  CD2 LEU A 505      47.758  15.046  49.408  1.00  1.130          C  
ATOM   7949  H   LEU A 505      46.139  17.536  51.699  1.00  0.910          H  
ATOM   7950  HA  LEU A 505      47.996  17.580  50.373  1.00  1.000          H  
ATOM   7951 1HB  LEU A 505      45.995  17.792  48.151  1.00  1.360          H  
ATOM   7952 2HB  LEU A 505      47.703  17.350  47.970  1.00  1.360          H  
ATOM   7953  HG  LEU A 505      45.715  15.748  49.680  1.00  1.360          H  
ATOM   7954 1HD1 LEU A 505      45.773  14.144  47.926  1.00  1.360          H  
ATOM   7955 2HD1 LEU A 505      45.111  15.699  47.350  1.00  1.360          H  
ATOM   7956 3HD1 LEU A 505      46.775  15.229  46.924  1.00  1.360          H  
ATOM   7957 1HD2 LEU A 505      47.484  14.003  49.574  1.00  1.360          H  
ATOM   7958 2HD2 LEU A 505      48.524  15.110  48.632  1.00  1.360          H  
ATOM   7959 3HD2 LEU A 505      48.147  15.450  50.328  1.00  1.360          H  
ATOM   7960  N   HIS A 506      48.057  20.332  50.567  1.00  0.820          N  
ATOM   7961  CA  HIS A 506      48.669  21.643  50.297  1.00  0.880          C  
ATOM   7962  C   HIS A 506      50.177  21.497  50.056  1.00  0.820          C  
ATOM   7963  O   HIS A 506      50.869  22.447  49.688  1.00  0.780          O  
ATOM   7964  CB  HIS A 506      48.448  22.636  51.432  1.00  1.210          C  
ATOM   7965  CG  HIS A 506      49.136  22.283  52.689  1.00  1.210          C  
ATOM   7966  ND1 HIS A 506      48.723  21.263  53.492  1.00  1.210          N  
ATOM   7967  CD2 HIS A 506      50.224  22.824  53.287  1.00  1.210          C  
ATOM   7968  CE1 HIS A 506      49.512  21.192  54.549  1.00  1.210          C  
ATOM   7969  NE2 HIS A 506      50.438  22.128  54.446  1.00  1.210          N  
ATOM   7970  H   HIS A 506      47.865  20.085  51.536  1.00  0.980          H  
ATOM   7971  HA  HIS A 506      48.233  22.067  49.395  1.00  1.060          H  
ATOM   7972 1HB  HIS A 506      48.795  23.623  51.120  1.00  1.450          H  
ATOM   7973 2HB  HIS A 506      47.382  22.714  51.640  1.00  1.450          H  
ATOM   7974  HD2 HIS A 506      50.816  23.661  52.915  1.00  1.450          H  
ATOM   7975  HE1 HIS A 506      49.412  20.476  55.361  1.00  1.450          H  
ATOM   7976  HE2 HIS A 506      51.181  22.311  55.106  1.00  1.450          H  
ATOM   7977  N   ALA A 507      50.667  20.295  50.285  1.00  0.870          N  
ATOM   7978  CA  ALA A 507      52.047  19.903  50.120  1.00  0.820          C  
ATOM   7979  C   ALA A 507      51.992  18.400  49.814  1.00  0.870          C  
ATOM   7980  O   ALA A 507      50.977  17.766  50.128  1.00  1.000          O  
ATOM   7981  CB  ALA A 507      52.857  20.287  51.354  1.00  1.170          C  
ATOM   7982  H   ALA A 507      50.008  19.602  50.607  1.00  1.040          H  
ATOM   7983  HA  ALA A 507      52.449  20.423  49.255  1.00  0.980          H  
ATOM   7984 1HB  ALA A 507      53.888  20.019  51.262  1.00  1.400          H  
ATOM   7985 2HB  ALA A 507      52.791  21.368  51.487  1.00  1.400          H  
ATOM   7986 3HB  ALA A 507      52.464  19.811  52.204  1.00  1.400          H  
ATOM   7987  N   PRO A 508      53.052  17.776  49.276  1.00  0.830          N  
ATOM   7988  CA  PRO A 508      53.051  16.383  48.896  1.00  0.840          C  
ATOM   7989  C   PRO A 508      52.519  15.525  50.015  1.00  0.870          C  
ATOM   7990  O   PRO A 508      52.832  15.714  51.192  1.00  0.870          O  
ATOM   7991  CB  PRO A 508      54.531  16.123  48.613  1.00  1.260          C  
ATOM   7992  CG  PRO A 508      55.056  17.471  48.142  1.00  1.260          C  
ATOM   7993  CD  PRO A 508      54.336  18.474  49.011  1.00  1.260          C  
ATOM   7994  HA  PRO A 508      52.447  16.245  47.989  1.00  1.010          H  
ATOM   7995 1HB  PRO A 508      55.029  15.758  49.528  1.00  1.510          H  
ATOM   7996 2HB  PRO A 508      54.635  15.332  47.857  1.00  1.510          H  
ATOM   7997 1HG  PRO A 508      56.152  17.516  48.260  1.00  1.510          H  
ATOM   7998 2HG  PRO A 508      54.850  17.610  47.070  1.00  1.510          H  
ATOM   7999 1HD  PRO A 508      54.912  18.608  49.932  1.00  1.510          H  
ATOM   8000 2HD  PRO A 508      54.202  19.405  48.451  1.00  1.510          H  
ATOM   8001  N   ALA A 509      51.712  14.568  49.610  1.00  0.890          N  
ATOM   8002  CA  ALA A 509      51.033  13.690  50.521  1.00  0.930          C  
ATOM   8003  C   ALA A 509      51.953  12.980  51.475  1.00  0.890          C  
ATOM   8004  O   ALA A 509      53.029  12.520  51.091  1.00  0.900          O  
ATOM   8005  CB  ALA A 509      50.329  12.657  49.741  1.00  1.290          C  
ATOM   8006  H   ALA A 509      51.528  14.474  48.620  1.00  1.070          H  
ATOM   8007  HA  ALA A 509      50.323  14.283  51.095  1.00  1.120          H  
ATOM   8008 1HB  ALA A 509      49.881  12.129  50.456  1.00  1.540          H  
ATOM   8009 2HB  ALA A 509      49.620  13.083  49.060  1.00  1.540          H  
ATOM   8010 3HB  ALA A 509      51.037  12.047  49.195  1.00  1.540          H  
ATOM   8011  N   THR A 510      51.517  12.883  52.712  1.00  0.880          N  
ATOM   8012  CA  THR A 510      52.281  12.208  53.732  1.00  0.900          C  
ATOM   8013  C   THR A 510      51.496  11.107  54.496  1.00  0.850          C  
ATOM   8014  O   THR A 510      52.125  10.224  55.106  1.00  0.900          O  
ATOM   8015  CB  THR A 510      52.991  13.288  54.565  1.00  1.250          C  
ATOM   8016  OG1 THR A 510      53.972  13.952  53.743  1.00  1.250          O  
ATOM   8017  CG2 THR A 510      53.576  12.769  55.716  1.00  1.250          C  
ATOM   8018  H   THR A 510      50.610  13.290  52.939  1.00  1.060          H  
ATOM   8019  HA  THR A 510      53.092  11.689  53.227  1.00  1.080          H  
ATOM   8020  HB  THR A 510      52.310  13.993  54.842  1.00  1.500          H  
ATOM   8021  HG1 THR A 510      53.517  14.420  53.010  1.00  1.500          H  
ATOM   8022 1HG2 THR A 510      54.056  13.569  56.283  1.00  1.500          H  
ATOM   8023 2HG2 THR A 510      52.758  12.363  56.267  1.00  1.500          H  
ATOM   8024 3HG2 THR A 510      54.310  12.009  55.452  1.00  1.500          H  
ATOM   8025  N   VAL A 511      50.150  11.185  54.496  1.00  0.790          N  
ATOM   8026  CA  VAL A 511      49.317  10.188  55.174  1.00  0.780          C  
ATOM   8027  C   VAL A 511      48.295   9.604  54.197  1.00  0.650          C  
ATOM   8028  O   VAL A 511      47.354  10.294  53.797  1.00  0.600          O  
ATOM   8029  CB  VAL A 511      48.562  10.790  56.378  1.00  1.100          C  
ATOM   8030  CG1 VAL A 511      47.698   9.702  57.068  1.00  1.100          C  
ATOM   8031  CG2 VAL A 511      49.546  11.372  57.341  1.00  1.100          C  
ATOM   8032  H   VAL A 511      49.700  11.945  53.987  1.00  0.950          H  
ATOM   8033  HA  VAL A 511      49.958   9.399  55.530  1.00  0.940          H  
ATOM   8034  HB  VAL A 511      47.893  11.572  56.027  1.00  1.320          H  
ATOM   8035 1HG1 VAL A 511      47.165  10.137  57.911  1.00  1.320          H  
ATOM   8036 2HG1 VAL A 511      46.974   9.290  56.363  1.00  1.320          H  
ATOM   8037 3HG1 VAL A 511      48.347   8.898  57.426  1.00  1.320          H  
ATOM   8038 1HG2 VAL A 511      49.019  11.806  58.182  1.00  1.320          H  
ATOM   8039 2HG2 VAL A 511      50.214  10.595  57.689  1.00  1.320          H  
ATOM   8040 3HG2 VAL A 511      50.123  12.148  56.842  1.00  1.320          H  
ATOM   8041  N   CYS A 512      48.428   8.321  53.872  1.00  0.690          N  
ATOM   8042  CA  CYS A 512      47.560   7.697  52.858  1.00  0.680          C  
ATOM   8043  C   CYS A 512      46.784   6.527  53.407  1.00  0.780          C  
ATOM   8044  O   CYS A 512      47.067   6.050  54.495  1.00  1.360          O  
ATOM   8045  CB  CYS A 512      48.344   7.228  51.617  1.00  0.960          C  
ATOM   8046  SG  CYS A 512      49.224   8.529  50.618  1.00  0.960          S  
ATOM   8047  H   CYS A 512      49.179   7.791  54.329  1.00  0.830          H  
ATOM   8048  HA  CYS A 512      46.826   8.423  52.534  1.00  0.820          H  
ATOM   8049 1HB  CYS A 512      49.091   6.500  51.937  1.00  1.150          H  
ATOM   8050 2HB  CYS A 512      47.668   6.699  50.942  1.00  1.150          H  
ATOM   8051  N   GLY A 513      45.793   6.056  52.663  1.00  0.760          N  
ATOM   8052  CA  GLY A 513      45.031   4.902  53.098  1.00  0.740          C  
ATOM   8053  C   GLY A 513      45.850   3.652  52.792  1.00  0.790          C  
ATOM   8054  O   GLY A 513      46.977   3.759  52.292  1.00  0.870          O  
ATOM   8055  H   GLY A 513      45.575   6.484  51.771  1.00  0.910          H  
ATOM   8056 1HA  GLY A 513      44.818   4.981  54.157  1.00  0.890          H  
ATOM   8057 2HA  GLY A 513      44.082   4.889  52.567  1.00  0.890          H  
ATOM   8058  N   PRO A 514      45.287   2.456  52.978  1.00  0.820          N  
ATOM   8059  CA  PRO A 514      45.935   1.165  52.821  1.00  0.850          C  
ATOM   8060  C   PRO A 514      46.061   0.774  51.358  1.00  0.960          C  
ATOM   8061  O   PRO A 514      45.430  -0.177  50.902  1.00  1.090          O  
ATOM   8062  CB  PRO A 514      44.979   0.249  53.591  1.00  1.270          C  
ATOM   8063  CG  PRO A 514      43.610   0.881  53.379  1.00  1.270          C  
ATOM   8064  CD  PRO A 514      43.864   2.379  53.348  1.00  1.270          C  
ATOM   8065  HA  PRO A 514      46.923   1.192  53.294  1.00  1.020          H  
ATOM   8066 1HB  PRO A 514      45.043  -0.779  53.200  1.00  1.530          H  
ATOM   8067 2HB  PRO A 514      45.273   0.206  54.649  1.00  1.530          H  
ATOM   8068 1HG  PRO A 514      43.165   0.507  52.440  1.00  1.530          H  
ATOM   8069 2HG  PRO A 514      42.921   0.594  54.190  1.00  1.530          H  
ATOM   8070 1HD  PRO A 514      43.232   2.817  52.562  1.00  1.530          H  
ATOM   8071 2HD  PRO A 514      43.678   2.839  54.323  1.00  1.530          H  
ATOM   8072  N   LYS A 515      46.853   1.532  50.622  1.00  1.010          N  
ATOM   8073  CA  LYS A 515      46.998   1.296  49.199  1.00  1.240          C  
ATOM   8074  C   LYS A 515      48.326   0.694  48.842  1.00  0.860          C  
ATOM   8075  O   LYS A 515      49.316   0.855  49.551  1.00  0.850          O  
ATOM   8076  CB  LYS A 515      46.779   2.589  48.420  1.00  1.640          C  
ATOM   8077  CG  LYS A 515      45.410   3.227  48.632  1.00  1.640          C  
ATOM   8078  CD  LYS A 515      44.285   2.329  48.095  1.00  1.640          C  
ATOM   8079  CE  LYS A 515      42.951   3.007  48.191  1.00  1.640          C  
ATOM   8080  NZ  LYS A 515      41.832   2.129  47.751  1.00  1.640          N  
ATOM   8081  H   LYS A 515      47.330   2.318  51.069  1.00  1.210          H  
ATOM   8082  HA  LYS A 515      46.251   0.570  48.891  1.00  1.490          H  
ATOM   8083 1HB  LYS A 515      47.532   3.320  48.723  1.00  1.970          H  
ATOM   8084 2HB  LYS A 515      46.914   2.402  47.355  1.00  1.970          H  
ATOM   8085 1HG  LYS A 515      45.251   3.386  49.702  1.00  1.970          H  
ATOM   8086 2HG  LYS A 515      45.371   4.194  48.137  1.00  1.970          H  
ATOM   8087 1HD  LYS A 515      44.484   2.056  47.058  1.00  1.970          H  
ATOM   8088 2HD  LYS A 515      44.214   1.422  48.693  1.00  1.970          H  
ATOM   8089 1HE  LYS A 515      42.785   3.285  49.217  1.00  1.970          H  
ATOM   8090 2HE  LYS A 515      42.956   3.906  47.575  1.00  1.970          H  
ATOM   8091 1HZ  LYS A 515      40.948   2.655  47.854  1.00  1.970          H  
ATOM   8092 2HZ  LYS A 515      41.949   1.866  46.790  1.00  1.970          H  
ATOM   8093 3HZ  LYS A 515      41.795   1.304  48.324  1.00  1.970          H  
ATOM   8094  N   LYS A 516      48.336  -0.016  47.727  1.00  1.000          N  
ATOM   8095  CA  LYS A 516      49.552  -0.604  47.216  1.00  0.800          C  
ATOM   8096  C   LYS A 516      49.884   0.060  45.908  1.00  0.750          C  
ATOM   8097  O   LYS A 516      48.987   0.390  45.134  1.00  1.000          O  
ATOM   8098  CB  LYS A 516      49.380  -2.112  47.023  1.00  1.200          C  
ATOM   8099  CG  LYS A 516      48.969  -2.891  48.288  1.00  1.200          C  
ATOM   8100  CD  LYS A 516      50.055  -2.877  49.370  1.00  1.200          C  
ATOM   8101  CE  LYS A 516      49.660  -3.754  50.555  1.00  1.200          C  
ATOM   8102  NZ  LYS A 516      50.681  -3.720  51.644  1.00  1.200          N  
ATOM   8103  H   LYS A 516      47.477  -0.130  47.208  1.00  1.200          H  
ATOM   8104  HA  LYS A 516      50.373  -0.409  47.903  1.00  0.960          H  
ATOM   8105 1HB  LYS A 516      48.623  -2.293  46.259  1.00  1.440          H  
ATOM   8106 2HB  LYS A 516      50.316  -2.534  46.654  1.00  1.440          H  
ATOM   8107 1HG  LYS A 516      48.060  -2.450  48.701  1.00  1.440          H  
ATOM   8108 2HG  LYS A 516      48.755  -3.924  48.016  1.00  1.440          H  
ATOM   8109 1HD  LYS A 516      50.999  -3.232  48.955  1.00  1.440          H  
ATOM   8110 2HD  LYS A 516      50.193  -1.860  49.737  1.00  1.440          H  
ATOM   8111 1HE  LYS A 516      48.709  -3.401  50.953  1.00  1.440          H  
ATOM   8112 2HE  LYS A 516      49.542  -4.783  50.215  1.00  1.440          H  
ATOM   8113 1HZ  LYS A 516      50.380  -4.311  52.408  1.00  1.440          H  
ATOM   8114 2HZ  LYS A 516      51.567  -4.056  51.291  1.00  1.440          H  
ATOM   8115 3HZ  LYS A 516      50.789  -2.771  51.975  1.00  1.440          H  
ATOM   8116  N   SER A 517      51.162   0.276  45.669  1.00  0.660          N  
ATOM   8117  CA  SER A 517      51.573   0.851  44.415  1.00  0.720          C  
ATOM   8118  C   SER A 517      51.735  -0.205  43.339  1.00  0.700          C  
ATOM   8119  O   SER A 517      51.934  -1.394  43.620  1.00  0.750          O  
ATOM   8120  CB  SER A 517      52.870   1.615  44.592  1.00  0.980          C  
ATOM   8121  OG  SER A 517      53.925   0.752  44.928  1.00  0.980          O  
ATOM   8122  H   SER A 517      51.866   0.010  46.342  1.00  0.790          H  
ATOM   8123  HA  SER A 517      50.801   1.546  44.087  1.00  0.860          H  
ATOM   8124 1HB  SER A 517      53.108   2.139  43.661  1.00  1.180          H  
ATOM   8125 2HB  SER A 517      52.747   2.370  45.367  1.00  1.180          H  
ATOM   8126  HG  SER A 517      54.712   1.299  44.973  1.00  1.180          H  
ATOM   8127  N   THR A 518      51.740   0.269  42.105  1.00  0.680          N  
ATOM   8128  CA  THR A 518      51.988  -0.528  40.920  1.00  0.710          C  
ATOM   8129  C   THR A 518      53.079   0.140  40.121  1.00  0.790          C  
ATOM   8130  O   THR A 518      53.586   1.211  40.476  1.00  0.910          O  
ATOM   8131  CB  THR A 518      50.774  -0.626  39.974  1.00  0.980          C  
ATOM   8132  OG1 THR A 518      50.563   0.657  39.337  1.00  0.980          O  
ATOM   8133  CG2 THR A 518      49.544  -1.004  40.764  1.00  0.980          C  
ATOM   8134  H   THR A 518      51.515   1.256  41.991  1.00  0.820          H  
ATOM   8135  HA  THR A 518      52.322  -1.524  41.210  1.00  0.850          H  
ATOM   8136  HB  THR A 518      50.951  -1.377  39.210  1.00  1.180          H  
ATOM   8137  HG1 THR A 518      51.247   0.782  38.587  1.00  1.180          H  
ATOM   8138 1HG2 THR A 518      48.685  -1.062  40.096  1.00  1.180          H  
ATOM   8139 2HG2 THR A 518      49.703  -1.968  41.241  1.00  1.180          H  
ATOM   8140 3HG2 THR A 518      49.365  -0.275  41.511  1.00  1.180          H  
ATOM   8141  N   ASN A 519      53.433  -0.495  39.025  1.00  0.780          N  
ATOM   8142  CA  ASN A 519      54.397   0.046  38.094  1.00  0.830          C  
ATOM   8143  C   ASN A 519      53.661   1.042  37.230  1.00  0.840          C  
ATOM   8144  O   ASN A 519      52.421   1.077  37.249  1.00  0.860          O  
ATOM   8145  CB  ASN A 519      55.022  -1.050  37.262  1.00  1.140          C  
ATOM   8146  CG  ASN A 519      55.881  -1.955  38.081  1.00  1.140          C  
ATOM   8147  OD1 ASN A 519      56.622  -1.510  38.966  1.00  1.140          O  
ATOM   8148  ND2 ASN A 519      55.796  -3.227  37.812  1.00  1.140          N  
ATOM   8149  H   ASN A 519      52.999  -1.384  38.820  1.00  0.940          H  
ATOM   8150  HA  ASN A 519      55.175   0.583  38.640  1.00  1.000          H  
ATOM   8151 1HB  ASN A 519      54.238  -1.637  36.786  1.00  1.370          H  
ATOM   8152 2HB  ASN A 519      55.625  -0.606  36.469  1.00  1.370          H  
ATOM   8153 1HD2 ASN A 519      56.347  -3.884  38.328  1.00  1.370          H  
ATOM   8154 2HD2 ASN A 519      55.187  -3.551  37.087  1.00  1.370          H  
ATOM   8155  N   LEU A 520      54.399   1.912  36.554  1.00  0.860          N  
ATOM   8156  CA  LEU A 520      53.739   2.829  35.654  1.00  0.870          C  
ATOM   8157  C   LEU A 520      53.534   2.141  34.333  1.00  0.860          C  
ATOM   8158  O   LEU A 520      54.426   1.466  33.820  1.00  0.950          O  
ATOM   8159  CB  LEU A 520      54.594   4.063  35.388  1.00  1.210          C  
ATOM   8160  CG  LEU A 520      54.973   4.949  36.564  1.00  1.210          C  
ATOM   8161  CD1 LEU A 520      55.903   5.995  36.046  1.00  1.210          C  
ATOM   8162  CD2 LEU A 520      53.749   5.591  37.193  1.00  1.210          C  
ATOM   8163  H   LEU A 520      55.407   1.882  36.610  1.00  1.030          H  
ATOM   8164  HA  LEU A 520      52.767   3.105  36.057  1.00  1.040          H  
ATOM   8165 1HB  LEU A 520      55.517   3.732  34.916  1.00  1.460          H  
ATOM   8166 2HB  LEU A 520      54.062   4.684  34.667  1.00  1.460          H  
ATOM   8167  HG  LEU A 520      55.497   4.365  37.323  1.00  1.460          H  
ATOM   8168 1HD1 LEU A 520      56.211   6.644  36.854  1.00  1.460          H  
ATOM   8169 2HD1 LEU A 520      56.779   5.519  35.622  1.00  1.460          H  
ATOM   8170 3HD1 LEU A 520      55.397   6.578  35.287  1.00  1.460          H  
ATOM   8171 1HD2 LEU A 520      54.079   6.230  38.015  1.00  1.460          H  
ATOM   8172 2HD2 LEU A 520      53.225   6.182  36.475  1.00  1.460          H  
ATOM   8173 3HD2 LEU A 520      53.095   4.825  37.570  1.00  1.460          H  
ATOM   8174  N   VAL A 521      52.395   2.375  33.749  1.00  0.920          N  
ATOM   8175  CA  VAL A 521      52.101   1.870  32.443  1.00  0.950          C  
ATOM   8176  C   VAL A 521      52.176   3.078  31.541  1.00  1.020          C  
ATOM   8177  O   VAL A 521      51.460   4.060  31.738  1.00  1.380          O  
ATOM   8178  CB  VAL A 521      50.700   1.235  32.402  1.00  1.320          C  
ATOM   8179  CG1 VAL A 521      50.425   0.721  31.028  1.00  1.320          C  
ATOM   8180  CG2 VAL A 521      50.593   0.139  33.458  1.00  1.320          C  
ATOM   8181  H   VAL A 521      51.711   2.933  34.237  1.00  1.100          H  
ATOM   8182  HA  VAL A 521      52.852   1.139  32.142  1.00  1.140          H  
ATOM   8183  HB  VAL A 521      49.965   1.983  32.601  1.00  1.580          H  
ATOM   8184 1HG1 VAL A 521      49.424   0.290  30.991  1.00  1.580          H  
ATOM   8185 2HG1 VAL A 521      50.494   1.536  30.313  1.00  1.580          H  
ATOM   8186 3HG1 VAL A 521      51.155  -0.046  30.776  1.00  1.580          H  
ATOM   8187 1HG2 VAL A 521      49.598  -0.294  33.433  1.00  1.580          H  
ATOM   8188 2HG2 VAL A 521      51.332  -0.633  33.257  1.00  1.580          H  
ATOM   8189 3HG2 VAL A 521      50.773   0.553  34.450  1.00  1.580          H  
ATOM   8190  N   LYS A 522      53.068   3.050  30.586  1.00  0.850          N  
ATOM   8191  CA  LYS A 522      53.192   4.221  29.750  1.00  0.880          C  
ATOM   8192  C   LYS A 522      52.688   3.912  28.359  1.00  0.900          C  
ATOM   8193  O   LYS A 522      52.781   2.775  27.890  1.00  0.930          O  
ATOM   8194  CB  LYS A 522      54.630   4.740  29.773  1.00  1.220          C  
ATOM   8195  CG  LYS A 522      55.064   5.242  31.182  1.00  1.220          C  
ATOM   8196  CD  LYS A 522      56.484   5.834  31.186  1.00  1.220          C  
ATOM   8197  CE  LYS A 522      56.900   6.311  32.594  1.00  1.220          C  
ATOM   8198  NZ  LYS A 522      58.292   6.909  32.614  1.00  1.220          N  
ATOM   8199  H   LYS A 522      53.649   2.234  30.444  1.00  1.020          H  
ATOM   8200  HA  LYS A 522      52.561   5.019  30.143  1.00  1.060          H  
ATOM   8201 1HB  LYS A 522      55.313   3.954  29.458  1.00  1.460          H  
ATOM   8202 2HB  LYS A 522      54.728   5.572  29.068  1.00  1.460          H  
ATOM   8203 1HG  LYS A 522      54.357   6.005  31.518  1.00  1.460          H  
ATOM   8204 2HG  LYS A 522      55.024   4.409  31.886  1.00  1.460          H  
ATOM   8205 1HD  LYS A 522      57.197   5.089  30.832  1.00  1.460          H  
ATOM   8206 2HD  LYS A 522      56.519   6.689  30.506  1.00  1.460          H  
ATOM   8207 1HE  LYS A 522      56.191   7.060  32.930  1.00  1.460          H  
ATOM   8208 2HE  LYS A 522      56.869   5.467  33.272  1.00  1.460          H  
ATOM   8209 1HZ  LYS A 522      58.573   7.257  33.557  1.00  1.460          H  
ATOM   8210 2HZ  LYS A 522      58.965   6.226  32.308  1.00  1.460          H  
ATOM   8211 3HZ  LYS A 522      58.324   7.701  31.984  1.00  1.460          H  
ATOM   8212  N   ASN A 523      52.155   4.951  27.724  1.00  0.910          N  
ATOM   8213  CA  ASN A 523      51.601   4.945  26.372  1.00  0.950          C  
ATOM   8214  C   ASN A 523      50.419   3.985  26.154  1.00  0.960          C  
ATOM   8215  O   ASN A 523      50.223   3.482  25.049  1.00  1.090          O  
ATOM   8216  CB  ASN A 523      52.691   4.646  25.364  1.00  1.310          C  
ATOM   8217  CG  ASN A 523      53.751   5.683  25.363  1.00  1.310          C  
ATOM   8218  OD1 ASN A 523      53.475   6.886  25.424  1.00  1.310          O  
ATOM   8219  ND2 ASN A 523      54.980   5.251  25.294  1.00  1.310          N  
ATOM   8220  H   ASN A 523      52.148   5.842  28.233  1.00  1.090          H  
ATOM   8221  HA  ASN A 523      51.231   5.950  26.168  1.00  1.140          H  
ATOM   8222 1HB  ASN A 523      53.141   3.677  25.569  1.00  1.580          H  
ATOM   8223 2HB  ASN A 523      52.259   4.595  24.365  1.00  1.580          H  
ATOM   8224 1HD2 ASN A 523      55.731   5.910  25.297  1.00  1.580          H  
ATOM   8225 2HD2 ASN A 523      55.165   4.268  25.247  1.00  1.580          H  
ATOM   8226  N   LYS A 524      49.605   3.770  27.185  1.00  0.900          N  
ATOM   8227  CA  LYS A 524      48.407   2.951  27.084  1.00  0.910          C  
ATOM   8228  C   LYS A 524      47.274   3.654  27.790  1.00  0.890          C  
ATOM   8229  O   LYS A 524      47.504   4.393  28.743  1.00  0.890          O  
ATOM   8230  CB  LYS A 524      48.569   1.567  27.708  1.00  1.270          C  
ATOM   8231  CG  LYS A 524      49.587   0.656  27.058  1.00  1.270          C  
ATOM   8232  CD  LYS A 524      49.533  -0.737  27.700  1.00  1.270          C  
ATOM   8233  CE  LYS A 524      50.527  -1.701  27.095  1.00  1.270          C  
ATOM   8234  NZ  LYS A 524      50.461  -3.041  27.767  1.00  1.270          N  
ATOM   8235  H   LYS A 524      49.800   4.211  28.071  1.00  1.080          H  
ATOM   8236  HA  LYS A 524      48.135   2.842  26.033  1.00  1.090          H  
ATOM   8237 1HB  LYS A 524      48.837   1.686  28.745  1.00  1.520          H  
ATOM   8238 2HB  LYS A 524      47.606   1.054  27.690  1.00  1.520          H  
ATOM   8239 1HG  LYS A 524      49.388   0.586  25.988  1.00  1.520          H  
ATOM   8240 2HG  LYS A 524      50.585   1.079  27.198  1.00  1.520          H  
ATOM   8241 1HD  LYS A 524      49.727  -0.670  28.754  1.00  1.520          H  
ATOM   8242 2HD  LYS A 524      48.531  -1.154  27.574  1.00  1.520          H  
ATOM   8243 1HE  LYS A 524      50.305  -1.825  26.036  1.00  1.520          H  
ATOM   8244 2HE  LYS A 524      51.535  -1.298  27.201  1.00  1.520          H  
ATOM   8245 1HZ  LYS A 524      51.128  -3.669  27.346  1.00  1.520          H  
ATOM   8246 2HZ  LYS A 524      50.680  -2.935  28.755  1.00  1.520          H  
ATOM   8247 3HZ  LYS A 524      49.525  -3.429  27.668  1.00  1.520          H  
ATOM   8248  N   CYS A 525      46.052   3.394  27.346  1.00  0.870          N  
ATOM   8249  CA  CYS A 525      44.879   3.950  28.011  1.00  0.850          C  
ATOM   8250  C   CYS A 525      44.592   3.164  29.280  1.00  0.780          C  
ATOM   8251  O   CYS A 525      44.254   1.985  29.225  1.00  0.780          O  
ATOM   8252  CB  CYS A 525      43.680   3.876  27.055  1.00  1.200          C  
ATOM   8253  SG  CYS A 525      42.150   4.550  27.700  1.00  1.200          S  
ATOM   8254  H   CYS A 525      45.933   2.795  26.543  1.00  1.040          H  
ATOM   8255  HA  CYS A 525      45.069   4.985  28.274  1.00  1.020          H  
ATOM   8256 1HB  CYS A 525      43.920   4.408  26.135  1.00  1.440          H  
ATOM   8257 2HB  CYS A 525      43.495   2.837  26.788  1.00  1.440          H  
ATOM   8258  N   VAL A 526      44.772   3.835  30.421  1.00  0.740          N  
ATOM   8259  CA  VAL A 526      44.655   3.220  31.738  1.00  0.690          C  
ATOM   8260  C   VAL A 526      43.833   4.006  32.747  1.00  0.650          C  
ATOM   8261  O   VAL A 526      43.514   5.188  32.568  1.00  0.650          O  
ATOM   8262  CB  VAL A 526      46.052   2.968  32.339  1.00  0.990          C  
ATOM   8263  CG1 VAL A 526      46.845   2.005  31.470  1.00  0.990          C  
ATOM   8264  CG2 VAL A 526      46.780   4.275  32.475  1.00  0.990          C  
ATOM   8265  H   VAL A 526      45.035   4.824  30.353  1.00  0.890          H  
ATOM   8266  HA  VAL A 526      44.178   2.247  31.610  1.00  0.830          H  
ATOM   8267  HB  VAL A 526      45.944   2.516  33.315  1.00  1.180          H  
ATOM   8268 1HG1 VAL A 526      47.796   1.830  31.926  1.00  1.180          H  
ATOM   8269 2HG1 VAL A 526      46.300   1.069  31.384  1.00  1.180          H  
ATOM   8270 3HG1 VAL A 526      46.993   2.421  30.485  1.00  1.180          H  
ATOM   8271 1HG2 VAL A 526      47.741   4.093  32.897  1.00  1.180          H  
ATOM   8272 2HG2 VAL A 526      46.903   4.739  31.494  1.00  1.180          H  
ATOM   8273 3HG2 VAL A 526      46.219   4.950  33.124  1.00  1.180          H  
ATOM   8274  N   ASN A 527      43.509   3.321  33.834  1.00  0.630          N  
ATOM   8275  CA  ASN A 527      42.861   3.943  34.979  1.00  0.600          C  
ATOM   8276  C   ASN A 527      43.959   4.480  35.911  1.00  0.610          C  
ATOM   8277  O   ASN A 527      44.983   3.825  36.101  1.00  0.600          O  
ATOM   8278  CB  ASN A 527      41.990   2.920  35.680  1.00  0.850          C  
ATOM   8279  CG  ASN A 527      40.840   2.415  34.821  1.00  0.850          C  
ATOM   8280  OD1 ASN A 527      40.020   3.177  34.298  1.00  0.850          O  
ATOM   8281  ND2 ASN A 527      40.776   1.116  34.658  1.00  0.850          N  
ATOM   8282  H   ASN A 527      43.770   2.327  33.850  1.00  0.760          H  
ATOM   8283  HA  ASN A 527      42.257   4.787  34.648  1.00  0.720          H  
ATOM   8284 1HB  ASN A 527      42.595   2.074  35.968  1.00  1.020          H  
ATOM   8285 2HB  ASN A 527      41.584   3.358  36.591  1.00  1.020          H  
ATOM   8286 1HD2 ASN A 527      40.048   0.714  34.098  1.00  1.020          H  
ATOM   8287 2HD2 ASN A 527      41.451   0.510  35.083  1.00  1.020          H  
ATOM   8288  N   PHE A 528      43.752   5.631  36.543  1.00  0.640          N  
ATOM   8289  CA  PHE A 528      44.773   6.168  37.448  1.00  0.660          C  
ATOM   8290  C   PHE A 528      44.328   6.434  38.872  1.00  0.620          C  
ATOM   8291  O   PHE A 528      43.208   6.907  39.131  1.00  0.600          O  
ATOM   8292  CB  PHE A 528      45.270   7.531  36.981  1.00  0.920          C  
ATOM   8293  CG  PHE A 528      45.919   7.598  35.679  1.00  0.920          C  
ATOM   8294  CD1 PHE A 528      45.232   8.058  34.600  1.00  0.920          C  
ATOM   8295  CD2 PHE A 528      47.223   7.233  35.521  1.00  0.920          C  
ATOM   8296  CE1 PHE A 528      45.840   8.162  33.405  1.00  0.920          C  
ATOM   8297  CE2 PHE A 528      47.819   7.349  34.321  1.00  0.920          C  
ATOM   8298  CZ  PHE A 528      47.125   7.814  33.253  1.00  0.920          C  
ATOM   8299  H   PHE A 528      42.908   6.162  36.369  1.00  0.770          H  
ATOM   8300  HA  PHE A 528      45.608   5.468  37.486  1.00  0.790          H  
ATOM   8301 1HB  PHE A 528      44.425   8.221  36.968  1.00  1.100          H  
ATOM   8302 2HB  PHE A 528      45.972   7.914  37.722  1.00  1.100          H  
ATOM   8303  HD1 PHE A 528      44.191   8.354  34.711  1.00  1.100          H  
ATOM   8304  HD2 PHE A 528      47.787   6.864  36.378  1.00  1.100          H  
ATOM   8305  HE1 PHE A 528      45.303   8.537  32.578  1.00  1.100          H  
ATOM   8306  HE2 PHE A 528      48.845   7.073  34.223  1.00  1.100          H  
ATOM   8307  HZ  PHE A 528      47.592   7.910  32.281  1.00  1.100          H  
ATOM   8308  N   ASN A 529      45.294   6.265  39.775  1.00  0.630          N  
ATOM   8309  CA  ASN A 529      45.173   6.637  41.175  1.00  0.630          C  
ATOM   8310  C   ASN A 529      46.531   7.085  41.747  1.00  0.590          C  
ATOM   8311  O   ASN A 529      47.314   6.259  42.220  1.00  0.610          O  
ATOM   8312  CB  ASN A 529      44.589   5.477  41.973  1.00  0.880          C  
ATOM   8313  CG  ASN A 529      44.271   5.815  43.406  1.00  0.880          C  
ATOM   8314  OD1 ASN A 529      44.417   6.960  43.832  1.00  0.880          O  
ATOM   8315  ND2 ASN A 529      43.827   4.835  44.158  1.00  0.880          N  
ATOM   8316  H   ASN A 529      46.141   5.788  39.453  1.00  0.760          H  
ATOM   8317  HA  ASN A 529      44.508   7.495  41.246  1.00  0.760          H  
ATOM   8318 1HB  ASN A 529      43.682   5.123  41.484  1.00  1.060          H  
ATOM   8319 2HB  ASN A 529      45.296   4.666  41.965  1.00  1.060          H  
ATOM   8320 1HD2 ASN A 529      43.594   5.008  45.115  1.00  1.060          H  
ATOM   8321 2HD2 ASN A 529      43.712   3.920  43.772  1.00  1.060          H  
ATOM   8322  N   PHE A 530      46.787   8.393  41.711  1.00  0.560          N  
ATOM   8323  CA  PHE A 530      48.014   9.014  42.214  1.00  0.550          C  
ATOM   8324  C   PHE A 530      47.624   9.645  43.539  1.00  0.590          C  
ATOM   8325  O   PHE A 530      46.450   9.633  43.907  1.00  0.880          O  
ATOM   8326  CB  PHE A 530      48.601  10.079  41.270  1.00  0.770          C  
ATOM   8327  CG  PHE A 530      49.126   9.601  39.932  1.00  0.770          C  
ATOM   8328  CD1 PHE A 530      48.338   9.664  38.806  1.00  0.770          C  
ATOM   8329  CD2 PHE A 530      50.429   9.112  39.802  1.00  0.770          C  
ATOM   8330  CE1 PHE A 530      48.831   9.253  37.591  1.00  0.770          C  
ATOM   8331  CE2 PHE A 530      50.926   8.688  38.576  1.00  0.770          C  
ATOM   8332  CZ  PHE A 530      50.120   8.759  37.467  1.00  0.770          C  
ATOM   8333  H   PHE A 530      46.073   9.006  41.310  1.00  0.670          H  
ATOM   8334  HA  PHE A 530      48.766   8.247  42.398  1.00  0.660          H  
ATOM   8335 1HB  PHE A 530      47.844  10.791  41.073  1.00  0.930          H  
ATOM   8336 2HB  PHE A 530      49.406  10.609  41.775  1.00  0.930          H  
ATOM   8337  HD1 PHE A 530      47.317  10.056  38.886  1.00  0.930          H  
ATOM   8338  HD2 PHE A 530      51.055   9.072  40.682  1.00  0.930          H  
ATOM   8339  HE1 PHE A 530      48.199   9.330  36.724  1.00  0.930          H  
ATOM   8340  HE2 PHE A 530      51.950   8.310  38.491  1.00  0.930          H  
ATOM   8341  HZ  PHE A 530      50.493   8.438  36.497  1.00  0.930          H  
ATOM   8342  N   ASN A 531      48.537  10.278  44.239  1.00  0.750          N  
ATOM   8343  CA  ASN A 531      48.236  10.777  45.574  1.00  0.770          C  
ATOM   8344  C   ASN A 531      47.274  11.969  45.629  1.00  0.880          C  
ATOM   8345  O   ASN A 531      47.670  13.111  45.825  1.00  1.020          O  
ATOM   8346  CB  ASN A 531      49.535  11.063  46.286  1.00  1.070          C  
ATOM   8347  CG  ASN A 531      50.379  12.020  45.516  1.00  1.070          C  
ATOM   8348  OD1 ASN A 531      50.229  12.109  44.287  1.00  1.070          O  
ATOM   8349  ND2 ASN A 531      51.273  12.709  46.170  1.00  1.070          N  
ATOM   8350  H   ASN A 531      49.483  10.360  43.891  1.00  0.900          H  
ATOM   8351  HA  ASN A 531      47.747   9.977  46.113  1.00  0.920          H  
ATOM   8352 1HB  ASN A 531      49.321  11.470  47.266  1.00  1.280          H  
ATOM   8353 2HB  ASN A 531      50.084  10.133  46.423  1.00  1.280          H  
ATOM   8354 1HD2 ASN A 531      51.864  13.350  45.675  1.00  1.280          H  
ATOM   8355 2HD2 ASN A 531      51.365  12.594  47.153  1.00  1.280          H  
ATOM   8356  N   GLY A 532      45.988  11.643  45.431  1.00  0.890          N  
ATOM   8357  CA  GLY A 532      44.851  12.558  45.404  1.00  0.980          C  
ATOM   8358  C   GLY A 532      44.358  12.884  44.008  1.00  0.920          C  
ATOM   8359  O   GLY A 532      43.482  13.735  43.836  1.00  1.100          O  
ATOM   8360  H   GLY A 532      45.814  10.664  45.232  1.00  1.070          H  
ATOM   8361 1HA  GLY A 532      44.036  12.136  45.992  1.00  1.180          H  
ATOM   8362 2HA  GLY A 532      45.132  13.481  45.878  1.00  1.180          H  
ATOM   8363  N   LEU A 533      44.925  12.224  43.014  1.00  0.750          N  
ATOM   8364  CA  LEU A 533      44.530  12.492  41.639  1.00  0.730          C  
ATOM   8365  C   LEU A 533      44.064  11.224  40.944  1.00  0.640          C  
ATOM   8366  O   LEU A 533      44.840  10.285  40.726  1.00  0.590          O  
ATOM   8367  CB  LEU A 533      45.709  13.108  40.878  1.00  1.030          C  
ATOM   8368  CG  LEU A 533      46.346  14.390  41.495  1.00  1.030          C  
ATOM   8369  CD1 LEU A 533      47.579  14.705  40.745  1.00  1.030          C  
ATOM   8370  CD2 LEU A 533      45.396  15.581  41.417  1.00  1.030          C  
ATOM   8371  H   LEU A 533      45.596  11.497  43.260  1.00  0.900          H  
ATOM   8372  HA  LEU A 533      43.696  13.189  41.639  1.00  0.880          H  
ATOM   8373 1HB  LEU A 533      46.472  12.382  40.790  1.00  1.240          H  
ATOM   8374 2HB  LEU A 533      45.370  13.358  39.873  1.00  1.240          H  
ATOM   8375  HG  LEU A 533      46.613  14.195  42.537  1.00  1.240          H  
ATOM   8376 1HD1 LEU A 533      48.036  15.571  41.176  1.00  1.240          H  
ATOM   8377 2HD1 LEU A 533      48.276  13.866  40.794  1.00  1.240          H  
ATOM   8378 3HD1 LEU A 533      47.303  14.904  39.723  1.00  1.240          H  
ATOM   8379 1HD2 LEU A 533      45.879  16.456  41.846  1.00  1.240          H  
ATOM   8380 2HD2 LEU A 533      45.144  15.785  40.376  1.00  1.240          H  
ATOM   8381 3HD2 LEU A 533      44.486  15.369  41.975  1.00  1.240          H  
ATOM   8382  N   THR A 534      42.798  11.201  40.558  1.00  0.660          N  
ATOM   8383  CA  THR A 534      42.236  10.017  39.933  1.00  0.610          C  
ATOM   8384  C   THR A 534      41.596  10.355  38.602  1.00  0.630          C  
ATOM   8385  O   THR A 534      41.235  11.506  38.345  1.00  0.650          O  
ATOM   8386  CB  THR A 534      41.182   9.374  40.854  1.00  0.870          C  
ATOM   8387  OG1 THR A 534      40.093  10.299  41.047  1.00  0.870          O  
ATOM   8388  CG2 THR A 534      41.803   9.042  42.221  1.00  0.870          C  
ATOM   8389  H   THR A 534      42.196  11.995  40.737  1.00  0.790          H  
ATOM   8390  HA  THR A 534      43.033   9.299  39.751  1.00  0.730          H  
ATOM   8391  HB  THR A 534      40.806   8.459  40.396  1.00  1.050          H  
ATOM   8392  HG1 THR A 534      39.603  10.403  40.223  1.00  1.050          H  
ATOM   8393 1HG2 THR A 534      41.048   8.590  42.859  1.00  1.050          H  
ATOM   8394 2HG2 THR A 534      42.617   8.350  42.087  1.00  1.050          H  
ATOM   8395 3HG2 THR A 534      42.175   9.947  42.695  1.00  1.050          H  
ATOM   8396  N   GLY A 535      41.408   9.331  37.777  1.00  0.630          N  
ATOM   8397  CA  GLY A 535      40.759   9.507  36.475  1.00  0.650          C  
ATOM   8398  C   GLY A 535      41.292   8.507  35.467  1.00  0.660          C  
ATOM   8399  O   GLY A 535      41.840   7.480  35.857  1.00  0.660          O  
ATOM   8400  H   GLY A 535      41.766   8.418  38.082  1.00  0.760          H  
ATOM   8401 1HA  GLY A 535      39.681   9.382  36.583  1.00  0.780          H  
ATOM   8402 2HA  GLY A 535      40.931  10.520  36.112  1.00  0.780          H  
ATOM   8403  N   THR A 536      41.078   8.768  34.179  1.00  0.690          N  
ATOM   8404  CA  THR A 536      41.542   7.861  33.129  1.00  0.720          C  
ATOM   8405  C   THR A 536      42.339   8.638  32.097  1.00  0.740          C  
ATOM   8406  O   THR A 536      42.154   9.851  31.954  1.00  0.790          O  
ATOM   8407  CB  THR A 536      40.367   7.168  32.421  1.00  1.000          C  
ATOM   8408  OG1 THR A 536      39.553   8.155  31.762  1.00  1.000          O  
ATOM   8409  CG2 THR A 536      39.522   6.419  33.429  1.00  1.000          C  
ATOM   8410  H   THR A 536      40.599   9.617  33.909  1.00  0.830          H  
ATOM   8411  HA  THR A 536      42.197   7.104  33.562  1.00  0.860          H  
ATOM   8412  HB  THR A 536      40.757   6.470  31.682  1.00  1.200          H  
ATOM   8413  HG1 THR A 536      40.040   8.540  31.024  1.00  1.200          H  
ATOM   8414 1HG2 THR A 536      38.698   5.927  32.921  1.00  1.200          H  
ATOM   8415 2HG2 THR A 536      40.136   5.680  33.924  1.00  1.200          H  
ATOM   8416 3HG2 THR A 536      39.125   7.107  34.165  1.00  1.200          H  
ATOM   8417  N   GLY A 537      43.167   7.935  31.329  1.00  0.730          N  
ATOM   8418  CA  GLY A 537      43.939   8.588  30.268  1.00  0.770          C  
ATOM   8419  C   GLY A 537      45.226   7.847  29.912  1.00  0.790          C  
ATOM   8420  O   GLY A 537      45.448   6.701  30.305  1.00  0.770          O  
ATOM   8421  H   GLY A 537      43.286   6.935  31.529  1.00  0.880          H  
ATOM   8422 1HA  GLY A 537      43.324   8.702  29.381  1.00  0.920          H  
ATOM   8423 2HA  GLY A 537      44.191   9.600  30.582  1.00  0.920          H  
ATOM   8424  N   VAL A 538      46.077   8.518  29.155  1.00  0.840          N  
ATOM   8425  CA  VAL A 538      47.337   7.954  28.691  1.00  0.870          C  
ATOM   8426  C   VAL A 538      48.495   8.707  29.310  1.00  0.870          C  
ATOM   8427  O   VAL A 538      48.589   9.928  29.201  1.00  0.870          O  
ATOM   8428  CB  VAL A 538      47.421   8.012  27.160  1.00  1.210          C  
ATOM   8429  CG1 VAL A 538      48.760   7.449  26.669  1.00  1.210          C  
ATOM   8430  CG2 VAL A 538      46.274   7.227  26.597  1.00  1.210          C  
ATOM   8431  H   VAL A 538      45.810   9.466  28.886  1.00  1.010          H  
ATOM   8432  HA  VAL A 538      47.393   6.911  29.004  1.00  1.040          H  
ATOM   8433  HB  VAL A 538      47.347   9.046  26.838  1.00  1.450          H  
ATOM   8434 1HG1 VAL A 538      48.801   7.495  25.583  1.00  1.450          H  
ATOM   8435 2HG1 VAL A 538      49.590   8.024  27.079  1.00  1.450          H  
ATOM   8436 3HG1 VAL A 538      48.840   6.422  26.991  1.00  1.450          H  
ATOM   8437 1HG2 VAL A 538      46.288   7.270  25.512  1.00  1.450          H  
ATOM   8438 2HG2 VAL A 538      46.358   6.215  26.915  1.00  1.450          H  
ATOM   8439 3HG2 VAL A 538      45.360   7.647  26.968  1.00  1.450          H  
ATOM   8440  N   LEU A 539      49.365   7.968  29.976  1.00  0.860          N  
ATOM   8441  CA  LEU A 539      50.494   8.542  30.686  1.00  0.860          C  
ATOM   8442  C   LEU A 539      51.742   8.588  29.797  1.00  0.890          C  
ATOM   8443  O   LEU A 539      52.122   7.569  29.197  1.00  0.900          O  
ATOM   8444  CB  LEU A 539      50.765   7.654  31.899  1.00  1.200          C  
ATOM   8445  CG  LEU A 539      51.776   8.100  32.939  1.00  1.200          C  
ATOM   8446  CD1 LEU A 539      51.213   9.340  33.679  1.00  1.200          C  
ATOM   8447  CD2 LEU A 539      52.004   6.970  33.888  1.00  1.200          C  
ATOM   8448  H   LEU A 539      49.219   6.968  30.005  1.00  1.030          H  
ATOM   8449  HA  LEU A 539      50.235   9.554  30.986  1.00  1.030          H  
ATOM   8450 1HB  LEU A 539      49.851   7.503  32.384  1.00  1.440          H  
ATOM   8451 2HB  LEU A 539      51.099   6.682  31.532  1.00  1.440          H  
ATOM   8452  HG  LEU A 539      52.725   8.368  32.465  1.00  1.440          H  
ATOM   8453 1HD1 LEU A 539      51.894   9.648  34.444  1.00  1.440          H  
ATOM   8454 2HD1 LEU A 539      51.064  10.164  32.983  1.00  1.440          H  
ATOM   8455 3HD1 LEU A 539      50.267   9.092  34.144  1.00  1.440          H  
ATOM   8456 1HD2 LEU A 539      52.698   7.251  34.632  1.00  1.440          H  
ATOM   8457 2HD2 LEU A 539      51.075   6.738  34.349  1.00  1.440          H  
ATOM   8458 3HD2 LEU A 539      52.384   6.100  33.346  1.00  1.440          H  
ATOM   8459  N   THR A 540      52.369   9.768  29.682  1.00  0.910          N  
ATOM   8460  CA  THR A 540      53.586   9.881  28.866  1.00  0.950          C  
ATOM   8461  C   THR A 540      54.673  10.700  29.574  1.00  0.970          C  
ATOM   8462  O   THR A 540      54.382  11.561  30.409  1.00  0.970          O  
ATOM   8463  CB  THR A 540      53.293  10.537  27.487  1.00  1.310          C  
ATOM   8464  OG1 THR A 540      52.953  11.918  27.657  1.00  1.310          O  
ATOM   8465  CG2 THR A 540      52.094   9.842  26.815  1.00  1.310          C  
ATOM   8466  H   THR A 540      51.976  10.584  30.167  1.00  1.090          H  
ATOM   8467  HA  THR A 540      53.990   8.882  28.693  1.00  1.140          H  
ATOM   8468  HB  THR A 540      54.175  10.451  26.850  1.00  1.580          H  
ATOM   8469  HG1 THR A 540      53.750  12.426  27.888  1.00  1.580          H  
ATOM   8470 1HG2 THR A 540      51.901  10.306  25.850  1.00  1.580          H  
ATOM   8471 2HG2 THR A 540      52.318   8.790  26.674  1.00  1.580          H  
ATOM   8472 3HG2 THR A 540      51.207   9.944  27.436  1.00  1.580          H  
ATOM   8473  N   GLU A 541      55.931  10.509  29.175  1.00  1.000          N  
ATOM   8474  CA  GLU A 541      57.039  11.300  29.715  1.00  1.040          C  
ATOM   8475  C   GLU A 541      56.865  12.766  29.386  1.00  1.050          C  
ATOM   8476  O   GLU A 541      56.511  13.100  28.253  1.00  1.060          O  
ATOM   8477  CB  GLU A 541      58.371  10.820  29.145  1.00  1.440          C  
ATOM   8478  CG  GLU A 541      58.723   9.404  29.520  1.00  1.440          C  
ATOM   8479  CD  GLU A 541      58.141   8.396  28.586  1.00  1.440          C  
ATOM   8480  OE1 GLU A 541      57.379   8.785  27.724  1.00  1.440          O  
ATOM   8481  OE2 GLU A 541      58.457   7.238  28.714  1.00  1.440          O  
ATOM   8482  H   GLU A 541      56.144   9.789  28.474  1.00  1.200          H  
ATOM   8483  HA  GLU A 541      57.057  11.195  30.797  1.00  1.250          H  
ATOM   8484 1HB  GLU A 541      58.354  10.897  28.058  1.00  1.730          H  
ATOM   8485 2HB  GLU A 541      59.169  11.469  29.506  1.00  1.730          H  
ATOM   8486 1HG  GLU A 541      59.807   9.296  29.530  1.00  1.730          H  
ATOM   8487 2HG  GLU A 541      58.358   9.216  30.529  1.00  1.730          H  
ATOM   8488  N   SER A 542      57.202  13.649  30.324  1.00  1.070          N  
ATOM   8489  CA  SER A 542      57.073  15.070  30.065  1.00  1.100          C  
ATOM   8490  C   SER A 542      58.263  15.901  30.482  1.00  1.120          C  
ATOM   8491  O   SER A 542      59.004  15.556  31.402  1.00  1.090          O  
ATOM   8492  CB  SER A 542      55.861  15.559  30.755  1.00  1.530          C  
ATOM   8493  OG  SER A 542      55.718  16.932  30.616  1.00  1.530          O  
ATOM   8494  H   SER A 542      57.458  13.349  31.269  1.00  1.280          H  
ATOM   8495  HA  SER A 542      56.931  15.209  28.994  1.00  1.320          H  
ATOM   8496 1HB  SER A 542      55.022  15.050  30.333  1.00  1.830          H  
ATOM   8497 2HB  SER A 542      55.903  15.291  31.780  1.00  1.830          H  
ATOM   8498  HG  SER A 542      54.746  17.079  30.760  1.00  1.830          H  
ATOM   8499  N   ASN A 543      58.494  16.976  29.735  1.00  1.190          N  
ATOM   8500  CA  ASN A 543      59.566  17.907  30.033  1.00  1.220          C  
ATOM   8501  C   ASN A 543      59.060  19.231  30.594  1.00  1.240          C  
ATOM   8502  O   ASN A 543      59.783  20.229  30.583  1.00  1.280          O  
ATOM   8503  CB  ASN A 543      60.406  18.124  28.794  1.00  1.700          C  
ATOM   8504  CG  ASN A 543      59.614  18.736  27.685  1.00  1.700          C  
ATOM   8505  OD1 ASN A 543      58.380  18.572  27.617  1.00  1.700          O  
ATOM   8506  ND2 ASN A 543      60.284  19.435  26.803  1.00  1.700          N  
ATOM   8507  H   ASN A 543      57.867  17.187  28.960  1.00  1.430          H  
ATOM   8508  HA  ASN A 543      60.201  17.464  30.801  1.00  1.460          H  
ATOM   8509 1HB  ASN A 543      61.248  18.774  29.031  1.00  2.040          H  
ATOM   8510 2HB  ASN A 543      60.811  17.169  28.458  1.00  2.040          H  
ATOM   8511 1HD2 ASN A 543      59.806  19.866  26.038  1.00  2.040          H  
ATOM   8512 2HD2 ASN A 543      61.274  19.540  26.898  1.00  2.040          H  
ATOM   8513  N   LYS A 544      57.825  19.245  31.090  1.00  1.220          N  
ATOM   8514  CA  LYS A 544      57.286  20.468  31.665  1.00  1.260          C  
ATOM   8515  C   LYS A 544      58.095  20.902  32.870  1.00  1.240          C  
ATOM   8516  O   LYS A 544      58.442  20.092  33.735  1.00  1.180          O  
ATOM   8517  CB  LYS A 544      55.831  20.289  32.086  1.00  1.750          C  
ATOM   8518  CG  LYS A 544      54.801  20.046  30.976  1.00  1.750          C  
ATOM   8519  CD  LYS A 544      54.467  21.300  30.163  1.00  1.750          C  
ATOM   8520  CE  LYS A 544      53.369  20.996  29.105  1.00  1.750          C  
ATOM   8521  NZ  LYS A 544      52.022  20.694  29.735  1.00  1.750          N  
ATOM   8522  H   LYS A 544      57.263  18.392  31.056  1.00  1.460          H  
ATOM   8523  HA  LYS A 544      57.353  21.260  30.921  1.00  1.510          H  
ATOM   8524 1HB  LYS A 544      55.788  19.421  32.710  1.00  2.100          H  
ATOM   8525 2HB  LYS A 544      55.512  21.145  32.686  1.00  2.100          H  
ATOM   8526 1HG  LYS A 544      55.203  19.321  30.280  1.00  2.100          H  
ATOM   8527 2HG  LYS A 544      53.894  19.629  31.415  1.00  2.100          H  
ATOM   8528 1HD  LYS A 544      54.116  22.089  30.829  1.00  2.100          H  
ATOM   8529 2HD  LYS A 544      55.358  21.651  29.643  1.00  2.100          H  
ATOM   8530 1HE  LYS A 544      53.264  21.853  28.443  1.00  2.100          H  
ATOM   8531 2HE  LYS A 544      53.680  20.129  28.519  1.00  2.100          H  
ATOM   8532 1HZ  LYS A 544      51.319  20.488  29.032  1.00  2.100          H  
ATOM   8533 2HZ  LYS A 544      52.075  19.889  30.356  1.00  2.100          H  
ATOM   8534 3HZ  LYS A 544      51.687  21.475  30.280  1.00  2.100          H  
ATOM   8535  N   LYS A 545      58.370  22.193  32.952  1.00  1.290          N  
ATOM   8536  CA  LYS A 545      59.091  22.678  34.097  1.00  1.320          C  
ATOM   8537  C   LYS A 545      58.148  22.869  35.264  1.00  1.290          C  
ATOM   8538  O   LYS A 545      57.194  23.654  35.205  1.00  1.460          O  
ATOM   8539  CB  LYS A 545      59.796  24.001  33.789  1.00  1.840          C  
ATOM   8540  CG  LYS A 545      60.646  24.547  34.947  1.00  1.840          C  
ATOM   8541  CD  LYS A 545      61.369  25.837  34.558  1.00  1.840          C  
ATOM   8542  CE  LYS A 545      62.182  26.396  35.727  1.00  1.840          C  
ATOM   8543  NZ  LYS A 545      62.903  27.653  35.355  1.00  1.840          N  
ATOM   8544  H   LYS A 545      58.082  22.823  32.218  1.00  1.550          H  
ATOM   8545  HA  LYS A 545      59.838  21.937  34.383  1.00  1.580          H  
ATOM   8546 1HB  LYS A 545      60.446  23.870  32.923  1.00  2.200          H  
ATOM   8547 2HB  LYS A 545      59.053  24.756  33.532  1.00  2.200          H  
ATOM   8548 1HG  LYS A 545      60.005  24.751  35.808  1.00  2.200          H  
ATOM   8549 2HG  LYS A 545      61.382  23.797  35.237  1.00  2.200          H  
ATOM   8550 1HD  LYS A 545      62.039  25.642  33.719  1.00  2.200          H  
ATOM   8551 2HD  LYS A 545      60.635  26.582  34.248  1.00  2.200          H  
ATOM   8552 1HE  LYS A 545      61.510  26.606  36.560  1.00  2.200          H  
ATOM   8553 2HE  LYS A 545      62.912  25.651  36.042  1.00  2.200          H  
ATOM   8554 1HZ  LYS A 545      63.428  27.990  36.151  1.00  2.200          H  
ATOM   8555 2HZ  LYS A 545      63.538  27.466  34.591  1.00  2.200          H  
ATOM   8556 3HZ  LYS A 545      62.237  28.358  35.072  1.00  2.200          H  
ATOM   8557  N   PHE A 546      58.426  22.133  36.313  1.00  1.290          N  
ATOM   8558  CA  PHE A 546      57.688  22.211  37.551  1.00  1.240          C  
ATOM   8559  C   PHE A 546      58.618  22.662  38.621  1.00  1.230          C  
ATOM   8560  O   PHE A 546      59.801  22.317  38.618  1.00  1.240          O  
ATOM   8561  CB  PHE A 546      57.008  20.910  37.931  1.00  1.760          C  
ATOM   8562  CG  PHE A 546      55.780  20.646  37.180  1.00  1.760          C  
ATOM   8563  CD1 PHE A 546      55.731  20.003  35.969  1.00  1.760          C  
ATOM   8564  CD2 PHE A 546      54.613  21.072  37.744  1.00  1.760          C  
ATOM   8565  CE1 PHE A 546      54.503  19.790  35.358  1.00  1.760          C  
ATOM   8566  CE2 PHE A 546      53.437  20.875  37.149  1.00  1.760          C  
ATOM   8567  CZ  PHE A 546      53.368  20.222  35.947  1.00  1.760          C  
ATOM   8568  H   PHE A 546      59.206  21.494  36.248  1.00  1.550          H  
ATOM   8569  HA  PHE A 546      56.907  22.967  37.451  1.00  1.490          H  
ATOM   8570 1HB  PHE A 546      57.690  20.083  37.763  1.00  2.110          H  
ATOM   8571 2HB  PHE A 546      56.764  20.930  38.994  1.00  2.110          H  
ATOM   8572  HD1 PHE A 546      56.652  19.664  35.497  1.00  2.110          H  
ATOM   8573  HD2 PHE A 546      54.644  21.591  38.699  1.00  2.110          H  
ATOM   8574  HE1 PHE A 546      54.437  19.282  34.411  1.00  2.110          H  
ATOM   8575  HE2 PHE A 546      52.552  21.244  37.636  1.00  2.110          H  
ATOM   8576  HZ  PHE A 546      52.413  20.055  35.463  1.00  2.110          H  
ATOM   8577  N   LEU A 547      58.080  23.407  39.551  1.00  1.280          N  
ATOM   8578  CA  LEU A 547      58.863  23.911  40.642  1.00  1.290          C  
ATOM   8579  C   LEU A 547      58.987  22.815  41.694  1.00  1.200          C  
ATOM   8580  O   LEU A 547      58.150  21.907  41.741  1.00  1.210          O  
ATOM   8581  CB  LEU A 547      58.191  25.178  41.184  1.00  1.800          C  
ATOM   8582  CG  LEU A 547      58.014  26.326  40.156  1.00  1.800          C  
ATOM   8583  CD1 LEU A 547      57.231  27.432  40.805  1.00  1.800          C  
ATOM   8584  CD2 LEU A 547      59.373  26.843  39.674  1.00  1.800          C  
ATOM   8585  H   LEU A 547      57.087  23.650  39.482  1.00  1.540          H  
ATOM   8586  HA  LEU A 547      59.835  24.152  40.246  1.00  1.550          H  
ATOM   8587 1HB  LEU A 547      57.230  24.923  41.547  1.00  2.160          H  
ATOM   8588 2HB  LEU A 547      58.754  25.574  42.004  1.00  2.160          H  
ATOM   8589  HG  LEU A 547      57.441  25.963  39.301  1.00  2.160          H  
ATOM   8590 1HD1 LEU A 547      57.077  28.238  40.088  1.00  2.160          H  
ATOM   8591 2HD1 LEU A 547      56.264  27.052  41.134  1.00  2.160          H  
ATOM   8592 3HD1 LEU A 547      57.781  27.809  41.647  1.00  2.160          H  
ATOM   8593 1HD2 LEU A 547      59.212  27.652  38.962  1.00  2.160          H  
ATOM   8594 2HD2 LEU A 547      59.946  27.218  40.524  1.00  2.160          H  
ATOM   8595 3HD2 LEU A 547      59.931  26.054  39.182  1.00  2.160          H  
ATOM   8596  N   PRO A 548      60.012  22.853  42.566  1.00  1.170          N  
ATOM   8597  CA  PRO A 548      60.291  21.874  43.608  1.00  1.120          C  
ATOM   8598  C   PRO A 548      59.141  21.625  44.569  1.00  1.140          C  
ATOM   8599  O   PRO A 548      59.110  20.598  45.240  1.00  1.130          O  
ATOM   8600  CB  PRO A 548      61.466  22.511  44.362  1.00  1.680          C  
ATOM   8601  CG  PRO A 548      62.142  23.396  43.358  1.00  1.680          C  
ATOM   8602  CD  PRO A 548      61.034  23.949  42.508  1.00  1.680          C  
ATOM   8603  HA  PRO A 548      60.598  20.930  43.132  1.00  1.340          H  
ATOM   8604 1HB  PRO A 548      61.094  23.061  45.237  1.00  2.020          H  
ATOM   8605 2HB  PRO A 548      62.131  21.722  44.745  1.00  2.020          H  
ATOM   8606 1HG  PRO A 548      62.715  24.184  43.874  1.00  2.020          H  
ATOM   8607 2HG  PRO A 548      62.868  22.811  42.773  1.00  2.020          H  
ATOM   8608 1HD  PRO A 548      60.658  24.879  42.944  1.00  2.020          H  
ATOM   8609 2HD  PRO A 548      61.463  24.088  41.514  1.00  2.020          H  
ATOM   8610  N   PHE A 549      58.194  22.545  44.644  1.00  1.170          N  
ATOM   8611  CA  PHE A 549      57.094  22.367  45.555  1.00  1.200          C  
ATOM   8612  C   PHE A 549      55.755  22.370  44.850  1.00  1.190          C  
ATOM   8613  O   PHE A 549      54.722  22.700  45.438  1.00  1.240          O  
ATOM   8614  CB  PHE A 549      57.153  23.516  46.543  1.00  1.670          C  
ATOM   8615  CG  PHE A 549      57.272  24.828  45.800  1.00  1.670          C  
ATOM   8616  CD1 PHE A 549      56.158  25.521  45.352  1.00  1.670          C  
ATOM   8617  CD2 PHE A 549      58.533  25.354  45.527  1.00  1.670          C  
ATOM   8618  CE1 PHE A 549      56.301  26.701  44.663  1.00  1.670          C  
ATOM   8619  CE2 PHE A 549      58.670  26.526  44.842  1.00  1.670          C  
ATOM   8620  CZ  PHE A 549      57.555  27.202  44.414  1.00  1.670          C  
ATOM   8621  H   PHE A 549      58.226  23.382  44.082  1.00  1.400          H  
ATOM   8622  HA  PHE A 549      57.210  21.416  46.076  1.00  1.440          H  
ATOM   8623 1HB  PHE A 549      56.253  23.538  47.156  1.00  2.000          H  
ATOM   8624 2HB  PHE A 549      58.012  23.403  47.201  1.00  2.000          H  
ATOM   8625  HD1 PHE A 549      55.158  25.125  45.552  1.00  2.000          H  
ATOM   8626  HD2 PHE A 549      59.420  24.819  45.872  1.00  2.000          H  
ATOM   8627  HE1 PHE A 549      55.418  27.243  44.319  1.00  2.000          H  
ATOM   8628  HE2 PHE A 549      59.663  26.929  44.640  1.00  2.000          H  
ATOM   8629  HZ  PHE A 549      57.666  28.141  43.878  1.00  2.000          H  
ATOM   8630  N   GLN A 550      55.747  21.820  43.648  1.00  1.190          N  
ATOM   8631  CA  GLN A 550      54.524  21.606  42.906  1.00  1.190          C  
ATOM   8632  C   GLN A 550      54.322  20.109  42.757  1.00  1.150          C  
ATOM   8633  O   GLN A 550      55.261  19.359  42.475  1.00  1.200          O  
ATOM   8634  CB  GLN A 550      54.539  22.316  41.558  1.00  1.670          C  
ATOM   8635  CG  GLN A 550      54.503  23.826  41.672  1.00  1.670          C  
ATOM   8636  CD  GLN A 550      54.515  24.508  40.311  1.00  1.670          C  
ATOM   8637  OE1 GLN A 550      55.360  24.233  39.441  1.00  1.670          O  
ATOM   8638  NE2 GLN A 550      53.569  25.420  40.114  1.00  1.670          N  
ATOM   8639  H   GLN A 550      56.646  21.591  43.212  1.00  1.430          H  
ATOM   8640  HA  GLN A 550      53.687  21.999  43.481  1.00  1.430          H  
ATOM   8641 1HB  GLN A 550      55.446  22.038  41.018  1.00  2.000          H  
ATOM   8642 2HB  GLN A 550      53.683  21.996  40.962  1.00  2.000          H  
ATOM   8643 1HG  GLN A 550      53.578  24.101  42.172  1.00  2.000          H  
ATOM   8644 2HG  GLN A 550      55.338  24.157  42.268  1.00  2.000          H  
ATOM   8645 1HE2 GLN A 550      53.519  25.912  39.242  1.00  2.000          H  
ATOM   8646 2HE2 GLN A 550      52.901  25.621  40.834  1.00  2.000          H  
ATOM   8647  N   GLN A 551      53.081  19.685  42.956  1.00  1.090          N  
ATOM   8648  CA  GLN A 551      52.713  18.274  42.904  1.00  1.010          C  
ATOM   8649  C   GLN A 551      52.191  17.859  41.528  1.00  0.970          C  
ATOM   8650  O   GLN A 551      52.331  16.702  41.118  1.00  0.920          O  
ATOM   8651  CB  GLN A 551      51.627  18.014  43.964  1.00  1.450          C  
ATOM   8652  CG  GLN A 551      52.061  18.216  45.432  1.00  1.450          C  
ATOM   8653  CD  GLN A 551      50.864  18.094  46.407  1.00  1.450          C  
ATOM   8654  OE1 GLN A 551      50.364  16.999  46.676  1.00  1.450          O  
ATOM   8655  NE2 GLN A 551      50.402  19.238  46.906  1.00  1.450          N  
ATOM   8656  H   GLN A 551      52.374  20.376  43.162  1.00  1.310          H  
ATOM   8657  HA  GLN A 551      53.594  17.673  43.130  1.00  1.210          H  
ATOM   8658 1HB  GLN A 551      50.793  18.689  43.789  1.00  1.740          H  
ATOM   8659 2HB  GLN A 551      51.253  16.995  43.859  1.00  1.740          H  
ATOM   8660 1HG  GLN A 551      52.789  17.450  45.686  1.00  1.740          H  
ATOM   8661 2HG  GLN A 551      52.502  19.205  45.551  1.00  1.740          H  
ATOM   8662 1HE2 GLN A 551      49.579  19.264  47.526  1.00  1.740          H  
ATOM   8663 2HE2 GLN A 551      50.832  20.106  46.661  1.00  1.740          H  
ATOM   8664  N   PHE A 552      51.522  18.792  40.866  1.00  1.010          N  
ATOM   8665  CA  PHE A 552      50.877  18.572  39.581  1.00  0.980          C  
ATOM   8666  C   PHE A 552      50.607  19.908  38.917  1.00  1.020          C  
ATOM   8667  O   PHE A 552      50.707  20.959  39.561  1.00  1.060          O  
ATOM   8668  CB  PHE A 552      49.580  17.772  39.744  1.00  1.380          C  
ATOM   8669  CG  PHE A 552      48.566  18.424  40.614  1.00  1.380          C  
ATOM   8670  CD1 PHE A 552      47.624  19.277  40.081  1.00  1.380          C  
ATOM   8671  CD2 PHE A 552      48.549  18.181  41.979  1.00  1.380          C  
ATOM   8672  CE1 PHE A 552      46.702  19.878  40.890  1.00  1.380          C  
ATOM   8673  CE2 PHE A 552      47.624  18.776  42.790  1.00  1.380          C  
ATOM   8674  CZ  PHE A 552      46.695  19.632  42.244  1.00  1.380          C  
ATOM   8675  H   PHE A 552      51.450  19.713  41.269  1.00  1.210          H  
ATOM   8676  HA  PHE A 552      51.555  18.012  38.937  1.00  1.180          H  
ATOM   8677 1HB  PHE A 552      49.127  17.610  38.766  1.00  1.660          H  
ATOM   8678 2HB  PHE A 552      49.811  16.796  40.156  1.00  1.660          H  
ATOM   8679  HD1 PHE A 552      47.626  19.476  39.007  1.00  1.660          H  
ATOM   8680  HD2 PHE A 552      49.281  17.503  42.403  1.00  1.660          H  
ATOM   8681  HE1 PHE A 552      45.982  20.550  40.465  1.00  1.660          H  
ATOM   8682  HE2 PHE A 552      47.621  18.575  43.867  1.00  1.660          H  
ATOM   8683  HZ  PHE A 552      45.956  20.114  42.881  1.00  1.660          H  
ATOM   8684  N   GLY A 553      50.240  19.871  37.638  1.00  1.000          N  
ATOM   8685  CA  GLY A 553      49.875  21.083  36.913  1.00  1.030          C  
ATOM   8686  C   GLY A 553      48.550  20.904  36.209  1.00  1.060          C  
ATOM   8687  O   GLY A 553      48.173  19.780  35.847  1.00  1.050          O  
ATOM   8688  H   GLY A 553      50.184  18.964  37.171  1.00  1.200          H  
ATOM   8689 1HA  GLY A 553      49.811  21.922  37.607  1.00  1.240          H  
ATOM   8690 2HA  GLY A 553      50.637  21.331  36.180  1.00  1.240          H  
ATOM   8691  N   ARG A 554      47.893  22.029  35.946  1.00  1.100          N  
ATOM   8692  CA  ARG A 554      46.596  22.064  35.291  1.00  1.130          C  
ATOM   8693  C   ARG A 554      46.598  22.896  34.019  1.00  1.190          C  
ATOM   8694  O   ARG A 554      47.483  23.725  33.799  1.00  1.250          O  
ATOM   8695  CB  ARG A 554      45.532  22.610  36.243  1.00  1.570          C  
ATOM   8696  CG  ARG A 554      45.205  21.714  37.444  1.00  1.570          C  
ATOM   8697  CD  ARG A 554      44.097  22.273  38.288  1.00  1.570          C  
ATOM   8698  NE  ARG A 554      43.723  21.355  39.355  1.00  1.570          N  
ATOM   8699  CZ  ARG A 554      42.786  21.591  40.308  1.00  1.570          C  
ATOM   8700  NH1 ARG A 554      42.115  22.728  40.328  1.00  1.570          N  
ATOM   8701  NH2 ARG A 554      42.536  20.664  41.232  1.00  1.570          N  
ATOM   8702  H   ARG A 554      48.298  22.907  36.242  1.00  1.320          H  
ATOM   8703  HA  ARG A 554      46.319  21.051  35.026  1.00  1.360          H  
ATOM   8704 1HB  ARG A 554      45.852  23.577  36.626  1.00  1.880          H  
ATOM   8705 2HB  ARG A 554      44.609  22.777  35.688  1.00  1.880          H  
ATOM   8706 1HG  ARG A 554      44.898  20.741  37.094  1.00  1.880          H  
ATOM   8707 2HG  ARG A 554      46.090  21.608  38.066  1.00  1.880          H  
ATOM   8708 1HD  ARG A 554      44.418  23.213  38.736  1.00  1.880          H  
ATOM   8709 2HD  ARG A 554      43.223  22.452  37.671  1.00  1.880          H  
ATOM   8710  HE  ARG A 554      44.200  20.466  39.377  1.00  1.880          H  
ATOM   8711 1HH1 ARG A 554      42.262  23.453  39.603  1.00  1.880          H  
ATOM   8712 2HH1 ARG A 554      41.411  22.895  41.027  1.00  1.880          H  
ATOM   8713 1HH2 ARG A 554      43.021  19.776  41.218  1.00  1.880          H  
ATOM   8714 2HH2 ARG A 554      41.838  20.838  41.940  1.00  1.880          H  
ATOM   8715  N   ASP A 555      45.608  22.632  33.170  1.00  1.190          N  
ATOM   8716  CA  ASP A 555      45.405  23.387  31.938  1.00  1.250          C  
ATOM   8717  C   ASP A 555      44.576  24.648  32.249  1.00  1.320          C  
ATOM   8718  O   ASP A 555      44.159  24.854  33.389  1.00  1.320          O  
ATOM   8719  CB  ASP A 555      44.719  22.487  30.892  1.00  1.730          C  
ATOM   8720  CG  ASP A 555      44.903  22.908  29.427  1.00  1.730          C  
ATOM   8721  OD1 ASP A 555      45.130  24.077  29.184  1.00  1.730          O  
ATOM   8722  OD2 ASP A 555      44.835  22.060  28.583  1.00  1.730          O  
ATOM   8723  H   ASP A 555      44.944  21.898  33.433  1.00  1.430          H  
ATOM   8724  HA  ASP A 555      46.377  23.694  31.549  1.00  1.500          H  
ATOM   8725 1HB  ASP A 555      45.089  21.463  31.003  1.00  2.070          H  
ATOM   8726 2HB  ASP A 555      43.660  22.465  31.093  1.00  2.070          H  
ATOM   8727  N   ILE A 556      44.296  25.469  31.233  1.00  1.390          N  
ATOM   8728  CA  ILE A 556      43.495  26.706  31.334  1.00  1.470          C  
ATOM   8729  C   ILE A 556      42.062  26.413  31.765  1.00  1.430          C  
ATOM   8730  O   ILE A 556      41.348  27.274  32.278  1.00  1.490          O  
ATOM   8731  CB  ILE A 556      43.500  27.475  29.989  1.00  2.030          C  
ATOM   8732  CG1 ILE A 556      43.019  28.941  30.220  1.00  2.030          C  
ATOM   8733  CG2 ILE A 556      42.617  26.744  28.933  1.00  2.030          C  
ATOM   8734  CD1 ILE A 556      43.279  29.890  29.057  1.00  2.030          C  
ATOM   8735  H   ILE A 556      44.699  25.212  30.332  1.00  1.670          H  
ATOM   8736  HA  ILE A 556      43.951  27.342  32.091  1.00  1.760          H  
ATOM   8737  HB  ILE A 556      44.524  27.517  29.618  1.00  2.430          H  
ATOM   8738 1HG1 ILE A 556      41.946  28.935  30.414  1.00  2.430          H  
ATOM   8739 2HG1 ILE A 556      43.525  29.336  31.101  1.00  2.430          H  
ATOM   8740 1HG2 ILE A 556      42.657  27.271  27.988  1.00  2.430          H  
ATOM   8741 2HG2 ILE A 556      42.997  25.729  28.785  1.00  2.430          H  
ATOM   8742 3HG2 ILE A 556      41.581  26.699  29.261  1.00  2.430          H  
ATOM   8743 1HD1 ILE A 556      42.914  30.884  29.318  1.00  2.430          H  
ATOM   8744 2HD1 ILE A 556      44.350  29.939  28.859  1.00  2.430          H  
ATOM   8745 3HD1 ILE A 556      42.764  29.550  28.166  1.00  2.430          H  
ATOM   8746  N   ALA A 557      41.655  25.174  31.495  1.00  1.360          N  
ATOM   8747  CA  ALA A 557      40.338  24.639  31.781  1.00  1.320          C  
ATOM   8748  C   ALA A 557      40.179  24.188  33.238  1.00  1.320          C  
ATOM   8749  O   ALA A 557      39.089  23.781  33.647  1.00  1.720          O  
ATOM   8750  CB  ALA A 557      40.049  23.491  30.835  1.00  1.860          C  
ATOM   8751  H   ALA A 557      42.340  24.572  31.061  1.00  1.630          H  
ATOM   8752  HA  ALA A 557      39.610  25.431  31.604  1.00  1.580          H  
ATOM   8753 1HB  ALA A 557      39.044  23.112  31.020  1.00  2.240          H  
ATOM   8754 2HB  ALA A 557      40.123  23.845  29.807  1.00  2.240          H  
ATOM   8755 3HB  ALA A 557      40.761  22.710  30.988  1.00  2.240          H  
ATOM   8756  N   ASP A 558      41.228  24.302  34.033  1.00  1.380          N  
ATOM   8757  CA  ASP A 558      41.219  23.885  35.427  1.00  1.380          C  
ATOM   8758  C   ASP A 558      40.832  22.392  35.639  1.00  1.300          C  
ATOM   8759  O   ASP A 558      40.335  22.163  36.741  1.00  1.490          O  
ATOM   8760  CB  ASP A 558      40.310  24.795  36.277  1.00  1.930          C  
ATOM   8761  CG  ASP A 558      40.662  24.753  37.818  1.00  1.930          C  
ATOM   8762  OD1 ASP A 558      41.818  24.479  38.135  1.00  1.930          O  
ATOM   8763  OD2 ASP A 558      39.804  25.026  38.641  1.00  1.930          O  
ATOM   8764  H   ASP A 558      42.111  24.662  33.664  1.00  1.660          H  
ATOM   8765  HA  ASP A 558      42.235  24.013  35.803  1.00  1.660          H  
ATOM   8766 1HB  ASP A 558      40.395  25.822  35.920  1.00  2.320          H  
ATOM   8767 2HB  ASP A 558      39.270  24.488  36.147  1.00  2.320          H  
ATOM   8768  N   THR A 559      41.829  21.612  35.200  1.00  1.130          N  
ATOM   8769  CA  THR A 559      41.724  20.198  34.839  1.00  1.080          C  
ATOM   8770  C   THR A 559      43.179  19.723  34.866  1.00  1.020          C  
ATOM   8771  O   THR A 559      44.063  20.450  34.397  1.00  1.060          O  
ATOM   8772  CB  THR A 559      41.074  19.974  33.465  1.00  1.530          C  
ATOM   8773  OG1 THR A 559      40.951  18.568  33.223  1.00  1.530          O  
ATOM   8774  CG2 THR A 559      41.927  20.587  32.376  1.00  1.530          C  
ATOM   8775  H   THR A 559      42.594  21.698  35.846  1.00  1.360          H  
ATOM   8776  HA  THR A 559      41.159  19.657  35.599  1.00  1.300          H  
ATOM   8777  HB  THR A 559      40.084  20.437  33.459  1.00  1.840          H  
ATOM   8778  HG1 THR A 559      40.394  18.420  32.455  1.00  1.840          H  
ATOM   8779 1HG2 THR A 559      41.445  20.429  31.415  1.00  1.840          H  
ATOM   8780 2HG2 THR A 559      42.028  21.649  32.572  1.00  1.840          H  
ATOM   8781 3HG2 THR A 559      42.908  20.129  32.344  1.00  1.840          H  
ATOM   8782  N   THR A 560      43.456  18.519  35.360  1.00  0.960          N  
ATOM   8783  CA  THR A 560      44.847  18.041  35.432  1.00  0.940          C  
ATOM   8784  C   THR A 560      45.473  17.891  34.044  1.00  0.950          C  
ATOM   8785  O   THR A 560      44.896  17.247  33.173  1.00  0.930          O  
ATOM   8786  CB  THR A 560      44.910  16.680  36.174  1.00  1.320          C  
ATOM   8787  OG1 THR A 560      44.313  16.814  37.479  1.00  1.320          O  
ATOM   8788  CG2 THR A 560      46.387  16.240  36.366  1.00  1.320          C  
ATOM   8789  H   THR A 560      42.712  17.933  35.714  1.00  1.150          H  
ATOM   8790  HA  THR A 560      45.443  18.762  35.988  1.00  1.130          H  
ATOM   8791  HB  THR A 560      44.368  15.926  35.603  1.00  1.590          H  
ATOM   8792  HG1 THR A 560      44.215  15.939  37.870  1.00  1.590          H  
ATOM   8793 1HG2 THR A 560      46.408  15.293  36.900  1.00  1.590          H  
ATOM   8794 2HG2 THR A 560      46.876  16.114  35.401  1.00  1.590          H  
ATOM   8795 3HG2 THR A 560      46.925  16.995  36.946  1.00  1.590          H  
ATOM   8796  N   ASP A 561      46.668  18.467  33.853  1.00  0.990          N  
ATOM   8797  CA  ASP A 561      47.434  18.384  32.602  1.00  1.030          C  
ATOM   8798  C   ASP A 561      48.554  17.353  32.740  1.00  0.980          C  
ATOM   8799  O   ASP A 561      48.819  16.557  31.830  1.00  0.980          O  
ATOM   8800  CB  ASP A 561      48.026  19.766  32.243  1.00  1.430          C  
ATOM   8801  CG  ASP A 561      48.768  19.848  30.876  1.00  1.430          C  
ATOM   8802  OD1 ASP A 561      48.162  19.630  29.862  1.00  1.430          O  
ATOM   8803  OD2 ASP A 561      49.947  20.178  30.868  1.00  1.430          O  
ATOM   8804  H   ASP A 561      47.076  18.991  34.624  1.00  1.190          H  
ATOM   8805  HA  ASP A 561      46.766  18.067  31.801  1.00  1.240          H  
ATOM   8806 1HB  ASP A 561      47.217  20.488  32.219  1.00  1.710          H  
ATOM   8807 2HB  ASP A 561      48.707  20.080  33.034  1.00  1.710          H  
ATOM   8808  N   ALA A 562      49.230  17.410  33.889  1.00  0.960          N  
ATOM   8809  CA  ALA A 562      50.386  16.566  34.166  1.00  0.950          C  
ATOM   8810  C   ALA A 562      50.541  16.370  35.651  1.00  0.910          C  
ATOM   8811  O   ALA A 562      50.095  17.199  36.449  1.00  0.920          O  
ATOM   8812  CB  ALA A 562      51.653  17.191  33.592  1.00  1.330          C  
ATOM   8813  H   ALA A 562      48.931  18.090  34.588  1.00  1.150          H  
ATOM   8814  HA  ALA A 562      50.215  15.589  33.719  1.00  1.140          H  
ATOM   8815 1HB  ALA A 562      52.506  16.542  33.796  1.00  1.600          H  
ATOM   8816 2HB  ALA A 562      51.545  17.318  32.512  1.00  1.600          H  
ATOM   8817 3HB  ALA A 562      51.818  18.157  34.050  1.00  1.600          H  
ATOM   8818  N   VAL A 563      51.198  15.282  36.032  1.00  0.900          N  
ATOM   8819  CA  VAL A 563      51.433  15.031  37.443  1.00  0.870          C  
ATOM   8820  C   VAL A 563      52.877  14.693  37.751  1.00  0.860          C  
ATOM   8821  O   VAL A 563      53.604  14.167  36.903  1.00  0.850          O  
ATOM   8822  CB  VAL A 563      50.569  13.834  37.904  1.00  1.230          C  
ATOM   8823  CG1 VAL A 563      49.117  14.142  37.666  1.00  1.230          C  
ATOM   8824  CG2 VAL A 563      50.982  12.533  37.164  1.00  1.230          C  
ATOM   8825  H   VAL A 563      51.545  14.643  35.312  1.00  1.080          H  
ATOM   8826  HA  VAL A 563      51.158  15.913  38.010  1.00  1.040          H  
ATOM   8827  HB  VAL A 563      50.704  13.701  38.980  1.00  1.480          H  
ATOM   8828 1HG1 VAL A 563      48.501  13.316  38.027  1.00  1.480          H  
ATOM   8829 2HG1 VAL A 563      48.869  15.054  38.188  1.00  1.480          H  
ATOM   8830 3HG1 VAL A 563      48.940  14.279  36.605  1.00  1.480          H  
ATOM   8831 1HG2 VAL A 563      50.364  11.721  37.515  1.00  1.480          H  
ATOM   8832 2HG2 VAL A 563      50.842  12.657  36.087  1.00  1.480          H  
ATOM   8833 3HG2 VAL A 563      52.026  12.290  37.362  1.00  1.480          H  
ATOM   8834  N   ARG A 564      53.272  14.898  38.999  1.00  0.870          N  
ATOM   8835  CA  ARG A 564      54.566  14.444  39.442  1.00  0.860          C  
ATOM   8836  C   ARG A 564      54.393  13.068  40.068  1.00  0.820          C  
ATOM   8837  O   ARG A 564      53.536  12.875  40.927  1.00  0.790          O  
ATOM   8838  CB  ARG A 564      55.168  15.405  40.455  1.00  1.210          C  
ATOM   8839  CG  ARG A 564      56.544  15.041  40.879  1.00  1.210          C  
ATOM   8840  CD  ARG A 564      57.119  15.945  41.901  1.00  1.210          C  
ATOM   8841  NE  ARG A 564      57.321  17.328  41.462  1.00  1.210          N  
ATOM   8842  CZ  ARG A 564      58.387  17.795  40.731  1.00  1.210          C  
ATOM   8843  NH1 ARG A 564      59.345  16.997  40.254  1.00  1.210          N  
ATOM   8844  NH2 ARG A 564      58.474  19.089  40.482  1.00  1.210          N  
ATOM   8845  H   ARG A 564      52.678  15.392  39.672  1.00  1.040          H  
ATOM   8846  HA  ARG A 564      55.234  14.355  38.589  1.00  1.030          H  
ATOM   8847 1HB  ARG A 564      55.191  16.412  40.042  1.00  1.450          H  
ATOM   8848 2HB  ARG A 564      54.546  15.431  41.348  1.00  1.450          H  
ATOM   8849 1HG  ARG A 564      56.493  14.059  41.331  1.00  1.450          H  
ATOM   8850 2HG  ARG A 564      57.200  15.010  40.015  1.00  1.450          H  
ATOM   8851 1HD  ARG A 564      56.449  15.964  42.760  1.00  1.450          H  
ATOM   8852 2HD  ARG A 564      58.074  15.555  42.212  1.00  1.450          H  
ATOM   8853  HE  ARG A 564      56.622  18.031  41.795  1.00  1.450          H  
ATOM   8854 1HH1 ARG A 564      59.328  15.974  40.360  1.00  1.450          H  
ATOM   8855 2HH1 ARG A 564      60.102  17.399  39.719  1.00  1.450          H  
ATOM   8856 1HH2 ARG A 564      57.758  19.724  40.846  1.00  1.450          H  
ATOM   8857 2HH2 ARG A 564      59.253  19.452  39.952  1.00  1.450          H  
ATOM   8858  N   ASP A 565      55.228  12.123  39.661  1.00  0.850          N  
ATOM   8859  CA  ASP A 565      55.225  10.760  40.174  1.00  0.820          C  
ATOM   8860  C   ASP A 565      55.662  10.701  41.657  1.00  0.810          C  
ATOM   8861  O   ASP A 565      56.830  10.985  41.978  1.00  0.850          O  
ATOM   8862  CB  ASP A 565      56.133   9.891  39.326  1.00  1.160          C  
ATOM   8863  CG  ASP A 565      56.199   8.366  39.741  1.00  1.160          C  
ATOM   8864  OD1 ASP A 565      55.867   7.977  40.872  1.00  1.160          O  
ATOM   8865  OD2 ASP A 565      56.634   7.606  38.929  1.00  1.160          O  
ATOM   8866  H   ASP A 565      55.882  12.357  38.911  1.00  1.020          H  
ATOM   8867  HA  ASP A 565      54.230  10.371  40.023  1.00  0.980          H  
ATOM   8868 1HB  ASP A 565      55.815   9.952  38.284  1.00  1.390          H  
ATOM   8869 2HB  ASP A 565      57.115  10.323  39.358  1.00  1.390          H  
ATOM   8870  N   PRO A 566      54.771  10.285  42.583  1.00  0.780          N  
ATOM   8871  CA  PRO A 566      54.970  10.217  44.021  1.00  0.780          C  
ATOM   8872  C   PRO A 566      56.276   9.554  44.456  1.00  0.760          C  
ATOM   8873  O   PRO A 566      56.799   9.914  45.514  1.00  0.730          O  
ATOM   8874  CB  PRO A 566      53.766   9.394  44.465  1.00  1.170          C  
ATOM   8875  CG  PRO A 566      52.714   9.722  43.468  1.00  1.170          C  
ATOM   8876  CD  PRO A 566      53.421   9.840  42.171  1.00  1.170          C  
ATOM   8877  HA  PRO A 566      54.906  11.235  44.432  1.00  0.940          H  
ATOM   8878 1HB  PRO A 566      54.029   8.324  44.485  1.00  1.400          H  
ATOM   8879 2HB  PRO A 566      53.481   9.679  45.470  1.00  1.400          H  
ATOM   8880 1HG  PRO A 566      51.940   8.975  43.457  1.00  1.400          H  
ATOM   8881 2HG  PRO A 566      52.241  10.660  43.744  1.00  1.400          H  
ATOM   8882 1HD  PRO A 566      53.471   8.873  41.644  1.00  1.400          H  
ATOM   8883 2HD  PRO A 566      52.881  10.617  41.611  1.00  1.400          H  
ATOM   8884  N   GLN A 567      56.821   8.583  43.682  1.00  0.790          N  
ATOM   8885  CA  GLN A 567      58.093   8.033  44.165  1.00  0.790          C  
ATOM   8886  C   GLN A 567      59.224   8.054  43.157  1.00  0.900          C  
ATOM   8887  O   GLN A 567      60.159   7.267  43.300  1.00  1.140          O  
ATOM   8888  CB  GLN A 567      57.990   6.543  44.509  1.00  1.110          C  
ATOM   8889  CG  GLN A 567      57.098   6.182  45.542  1.00  1.110          C  
ATOM   8890  CD  GLN A 567      57.159   4.676  45.844  1.00  1.110          C  
ATOM   8891  OE1 GLN A 567      58.210   4.041  45.695  1.00  1.110          O  
ATOM   8892  NE2 GLN A 567      56.058   4.116  46.269  1.00  1.110          N  
ATOM   8893  H   GLN A 567      56.404   8.269  42.788  1.00  0.950          H  
ATOM   8894  HA  GLN A 567      58.421   8.598  45.034  1.00  0.950          H  
ATOM   8895 1HB  GLN A 567      57.698   5.994  43.623  1.00  1.330          H  
ATOM   8896 2HB  GLN A 567      58.966   6.173  44.813  1.00  1.330          H  
ATOM   8897 1HG  GLN A 567      57.402   6.727  46.401  1.00  1.330          H  
ATOM   8898 2HG  GLN A 567      56.096   6.457  45.243  1.00  1.330          H  
ATOM   8899 1HE2 GLN A 567      56.036   3.143  46.488  1.00  1.330          H  
ATOM   8900 2HE2 GLN A 567      55.223   4.685  46.357  1.00  1.330          H  
ATOM   8901  N   THR A 568      59.240   8.992  42.215  1.00  0.920          N  
ATOM   8902  CA  THR A 568      60.389   9.074  41.312  1.00  0.990          C  
ATOM   8903  C   THR A 568      60.632  10.533  41.097  1.00  1.020          C  
ATOM   8904  O   THR A 568      61.712  10.971  40.701  1.00  1.090          O  
ATOM   8905  CB  THR A 568      60.158   8.423  39.935  1.00  1.360          C  
ATOM   8906  OG1 THR A 568      59.175   9.163  39.245  1.00  1.360          O  
ATOM   8907  CG2 THR A 568      59.665   6.995  40.091  1.00  1.360          C  
ATOM   8908  H   THR A 568      58.471   9.663  42.108  1.00  1.100          H  
ATOM   8909  HA  THR A 568      61.269   8.639  41.783  1.00  1.190          H  
ATOM   8910  HB  THR A 568      61.085   8.432  39.365  1.00  1.630          H  
ATOM   8911  HG1 THR A 568      58.985   8.724  38.391  1.00  1.630          H  
ATOM   8912 1HG2 THR A 568      59.496   6.562  39.104  1.00  1.630          H  
ATOM   8913 2HG2 THR A 568      60.409   6.408  40.628  1.00  1.630          H  
ATOM   8914 3HG2 THR A 568      58.735   6.990  40.638  1.00  1.630          H  
ATOM   8915  N   LEU A 569      59.553  11.274  41.320  1.00  0.980          N  
ATOM   8916  CA  LEU A 569      59.399  12.698  41.090  1.00  1.020          C  
ATOM   8917  C   LEU A 569      59.475  13.082  39.604  1.00  1.050          C  
ATOM   8918  O   LEU A 569      59.642  14.259  39.264  1.00  1.110          O  
ATOM   8919  CB  LEU A 569      60.448  13.461  41.906  1.00  1.410          C  
ATOM   8920  CG  LEU A 569      60.509  13.090  43.432  1.00  1.410          C  
ATOM   8921  CD1 LEU A 569      61.584  13.930  44.082  1.00  1.410          C  
ATOM   8922  CD2 LEU A 569      59.133  13.288  44.118  1.00  1.410          C  
ATOM   8923  H   LEU A 569      58.721  10.806  41.682  1.00  1.180          H  
ATOM   8924  HA  LEU A 569      58.418  12.972  41.442  1.00  1.220          H  
ATOM   8925 1HB  LEU A 569      61.431  13.286  41.474  1.00  1.690          H  
ATOM   8926 2HB  LEU A 569      60.239  14.520  41.833  1.00  1.690          H  
ATOM   8927  HG  LEU A 569      60.800  12.046  43.535  1.00  1.690          H  
ATOM   8928 1HD1 LEU A 569      61.666  13.666  45.135  1.00  1.690          H  
ATOM   8929 2HD1 LEU A 569      62.538  13.742  43.587  1.00  1.690          H  
ATOM   8930 3HD1 LEU A 569      61.328  14.984  43.990  1.00  1.690          H  
ATOM   8931 1HD2 LEU A 569      59.217  13.015  45.170  1.00  1.690          H  
ATOM   8932 2HD2 LEU A 569      58.831  14.326  44.043  1.00  1.690          H  
ATOM   8933 3HD2 LEU A 569      58.376  12.655  43.657  1.00  1.690          H  
ATOM   8934  N   GLU A 570      59.309  12.087  38.722  1.00  1.030          N  
ATOM   8935  CA  GLU A 570      59.256  12.271  37.274  1.00  1.070          C  
ATOM   8936  C   GLU A 570      57.978  13.000  36.886  1.00  1.030          C  
ATOM   8937  O   GLU A 570      56.918  12.757  37.467  1.00  0.990          O  
ATOM   8938  CB  GLU A 570      59.328  10.920  36.534  1.00  1.480          C  
ATOM   8939  CG  GLU A 570      59.501  11.034  34.995  1.00  1.480          C  
ATOM   8940  CD  GLU A 570      59.656   9.689  34.262  1.00  1.480          C  
ATOM   8941  OE1 GLU A 570      59.236   8.664  34.772  1.00  1.480          O  
ATOM   8942  OE2 GLU A 570      60.218   9.698  33.193  1.00  1.480          O  
ATOM   8943  H   GLU A 570      59.251  11.137  39.090  1.00  1.240          H  
ATOM   8944  HA  GLU A 570      60.106  12.882  36.969  1.00  1.280          H  
ATOM   8945 1HB  GLU A 570      60.161  10.335  36.927  1.00  1.780          H  
ATOM   8946 2HB  GLU A 570      58.411  10.357  36.726  1.00  1.780          H  
ATOM   8947 1HG  GLU A 570      58.629  11.538  34.576  1.00  1.780          H  
ATOM   8948 2HG  GLU A 570      60.372  11.654  34.789  1.00  1.780          H  
ATOM   8949  N   ILE A 571      58.068  13.906  35.921  1.00  1.040          N  
ATOM   8950  CA  ILE A 571      56.868  14.579  35.443  1.00  1.020          C  
ATOM   8951  C   ILE A 571      56.293  13.812  34.278  1.00  1.000          C  
ATOM   8952  O   ILE A 571      57.000  13.502  33.310  1.00  1.030          O  
ATOM   8953  CB  ILE A 571      57.137  16.028  35.015  1.00  1.440          C  
ATOM   8954  CG1 ILE A 571      57.767  16.845  36.185  1.00  1.440          C  
ATOM   8955  CG2 ILE A 571      55.832  16.689  34.525  1.00  1.440          C  
ATOM   8956  CD1 ILE A 571      56.916  16.926  37.462  1.00  1.440          C  
ATOM   8957  H   ILE A 571      58.965  14.092  35.490  1.00  1.250          H  
ATOM   8958  HA  ILE A 571      56.114  14.572  36.225  1.00  1.220          H  
ATOM   8959  HB  ILE A 571      57.858  16.029  34.191  1.00  1.720          H  
ATOM   8960 1HG1 ILE A 571      58.724  16.400  36.448  1.00  1.720          H  
ATOM   8961 2HG1 ILE A 571      57.951  17.855  35.825  1.00  1.720          H  
ATOM   8962 1HG2 ILE A 571      56.069  17.683  34.207  1.00  1.720          H  
ATOM   8963 2HG2 ILE A 571      55.416  16.157  33.698  1.00  1.720          H  
ATOM   8964 3HG2 ILE A 571      55.089  16.717  35.317  1.00  1.720          H  
ATOM   8965 1HD1 ILE A 571      57.438  17.514  38.182  1.00  1.720          H  
ATOM   8966 2HD1 ILE A 571      55.957  17.388  37.270  1.00  1.720          H  
ATOM   8967 3HD1 ILE A 571      56.766  15.940  37.856  1.00  1.720          H  
ATOM   8968  N   LEU A 572      55.022  13.477  34.412  1.00  0.950          N  
ATOM   8969  CA  LEU A 572      54.308  12.701  33.426  1.00  0.940          C  
ATOM   8970  C   LEU A 572      53.030  13.412  32.968  1.00  0.950          C  
ATOM   8971  O   LEU A 572      52.242  13.875  33.794  1.00  0.970          O  
ATOM   8972  CB  LEU A 572      53.981  11.375  34.087  1.00  1.320          C  
ATOM   8973  CG  LEU A 572      55.201  10.577  34.655  1.00  1.320          C  
ATOM   8974  CD1 LEU A 572      54.721   9.447  35.507  1.00  1.320          C  
ATOM   8975  CD2 LEU A 572      56.030  10.039  33.505  1.00  1.320          C  
ATOM   8976  H   LEU A 572      54.541  13.769  35.268  1.00  1.140          H  
ATOM   8977  HA  LEU A 572      54.944  12.559  32.560  1.00  1.130          H  
ATOM   8978 1HB  LEU A 572      53.267  11.549  34.891  1.00  1.580          H  
ATOM   8979 2HB  LEU A 572      53.531  10.762  33.320  1.00  1.580          H  
ATOM   8980  HG  LEU A 572      55.810  11.224  35.285  1.00  1.580          H  
ATOM   8981 1HD1 LEU A 572      55.579   8.909  35.906  1.00  1.580          H  
ATOM   8982 2HD1 LEU A 572      54.121   9.831  36.334  1.00  1.580          H  
ATOM   8983 3HD1 LEU A 572      54.138   8.798  34.911  1.00  1.580          H  
ATOM   8984 1HD2 LEU A 572      56.868   9.483  33.902  1.00  1.580          H  
ATOM   8985 2HD2 LEU A 572      55.419   9.388  32.882  1.00  1.580          H  
ATOM   8986 3HD2 LEU A 572      56.400  10.861  32.917  1.00  1.580          H  
ATOM   8987  N   ASP A 573      52.836  13.541  31.661  1.00  0.950          N  
ATOM   8988  CA  ASP A 573      51.626  14.193  31.151  1.00  0.950          C  
ATOM   8989  C   ASP A 573      50.516  13.174  31.143  1.00  0.900          C  
ATOM   8990  O   ASP A 573      50.786  11.977  30.997  1.00  0.890          O  
ATOM   8991  CB  ASP A 573      51.782  14.756  29.729  1.00  1.330          C  
ATOM   8992  CG  ASP A 573      52.685  16.000  29.579  1.00  1.330          C  
ATOM   8993  OD1 ASP A 573      53.020  16.658  30.555  1.00  1.330          O  
ATOM   8994  OD2 ASP A 573      53.020  16.301  28.464  1.00  1.330          O  
ATOM   8995  H   ASP A 573      53.503  13.096  31.032  1.00  1.140          H  
ATOM   8996  HA  ASP A 573      51.345  15.005  31.808  1.00  1.140          H  
ATOM   8997 1HB  ASP A 573      52.182  13.972  29.088  1.00  1.600          H  
ATOM   8998 2HB  ASP A 573      50.790  15.008  29.344  1.00  1.600          H  
ATOM   8999  N   ILE A 574      49.266  13.615  31.266  1.00  0.880          N  
ATOM   9000  CA  ILE A 574      48.169  12.668  31.096  1.00  0.830          C  
ATOM   9001  C   ILE A 574      47.213  13.177  30.039  1.00  0.890          C  
ATOM   9002  O   ILE A 574      46.591  14.224  30.211  1.00  0.960          O  
ATOM   9003  CB  ILE A 574      47.413  12.385  32.414  1.00  1.180          C  
ATOM   9004  CG1 ILE A 574      48.410  11.799  33.458  1.00  1.180          C  
ATOM   9005  CG2 ILE A 574      46.254  11.394  32.127  1.00  1.180          C  
ATOM   9006  CD1 ILE A 574      47.878  11.631  34.856  1.00  1.180          C  
ATOM   9007  H   ILE A 574      49.082  14.616  31.427  1.00  1.060          H  
ATOM   9008  HA  ILE A 574      48.574  11.726  30.748  1.00  1.000          H  
ATOM   9009  HB  ILE A 574      47.013  13.317  32.817  1.00  1.420          H  
ATOM   9010 1HG1 ILE A 574      48.745  10.834  33.097  1.00  1.420          H  
ATOM   9011 2HG1 ILE A 574      49.268  12.462  33.527  1.00  1.420          H  
ATOM   9012 1HG2 ILE A 574      45.704  11.178  33.035  1.00  1.420          H  
ATOM   9013 2HG2 ILE A 574      45.560  11.819  31.401  1.00  1.420          H  
ATOM   9014 3HG2 ILE A 574      46.672  10.472  31.723  1.00  1.420          H  
ATOM   9015 1HD1 ILE A 574      48.672  11.235  35.476  1.00  1.420          H  
ATOM   9016 2HD1 ILE A 574      47.564  12.598  35.243  1.00  1.420          H  
ATOM   9017 3HD1 ILE A 574      47.038  10.945  34.869  1.00  1.420          H  
ATOM   9018  N   THR A 575      47.032  12.420  28.970  1.00  0.890          N  
ATOM   9019  CA  THR A 575      46.142  12.908  27.941  1.00  0.970          C  
ATOM   9020  C   THR A 575      44.873  12.061  27.946  1.00  0.910          C  
ATOM   9021  O   THR A 575      44.894  10.921  28.416  1.00  0.910          O  
ATOM   9022  CB  THR A 575      46.846  12.873  26.562  1.00  1.330          C  
ATOM   9023  OG1 THR A 575      47.132  11.523  26.193  1.00  1.330          O  
ATOM   9024  CG2 THR A 575      48.169  13.640  26.672  1.00  1.330          C  
ATOM   9025  H   THR A 575      47.564  11.549  28.863  1.00  1.070          H  
ATOM   9026  HA  THR A 575      45.908  13.939  28.163  1.00  1.160          H  
ATOM   9027  HB  THR A 575      46.223  13.328  25.802  1.00  1.590          H  
ATOM   9028  HG1 THR A 575      46.302  11.083  25.922  1.00  1.590          H  
ATOM   9029 1HG2 THR A 575      48.681  13.621  25.712  1.00  1.590          H  
ATOM   9030 2HG2 THR A 575      47.965  14.672  26.957  1.00  1.590          H  
ATOM   9031 3HG2 THR A 575      48.806  13.178  27.424  1.00  1.590          H  
ATOM   9032  N   PRO A 576      43.743  12.552  27.419  1.00  0.900          N  
ATOM   9033  CA  PRO A 576      42.536  11.779  27.235  1.00  0.880          C  
ATOM   9034  C   PRO A 576      42.923  10.638  26.344  1.00  0.960          C  
ATOM   9035  O   PRO A 576      43.779  10.831  25.494  1.00  1.330          O  
ATOM   9036  CB  PRO A 576      41.592  12.763  26.538  1.00  1.320          C  
ATOM   9037  CG  PRO A 576      42.103  14.133  26.941  1.00  1.320          C  
ATOM   9038  CD  PRO A 576      43.612  13.977  27.037  1.00  1.320          C  
ATOM   9039  HA  PRO A 576      42.154  11.430  28.207  1.00  1.060          H  
ATOM   9040 1HB  PRO A 576      41.633  12.595  25.451  1.00  1.580          H  
ATOM   9041 2HB  PRO A 576      40.556  12.579  26.857  1.00  1.580          H  
ATOM   9042 1HG  PRO A 576      41.803  14.883  26.191  1.00  1.580          H  
ATOM   9043 2HG  PRO A 576      41.650  14.442  27.895  1.00  1.580          H  
ATOM   9044 1HD  PRO A 576      44.083  14.174  26.066  1.00  1.580          H  
ATOM   9045 2HD  PRO A 576      43.957  14.655  27.826  1.00  1.580          H  
ATOM   9046  N   CYS A 577      42.307   9.483  26.503  1.00  0.950          N  
ATOM   9047  CA  CYS A 577      42.647   8.359  25.645  1.00  1.060          C  
ATOM   9048  C   CYS A 577      42.340   8.670  24.187  1.00  1.280          C  
ATOM   9049  O   CYS A 577      43.144   9.252  23.452  1.00  2.280          O  
ATOM   9050  CB  CYS A 577      41.921   7.099  26.105  1.00  1.440          C  
ATOM   9051  SG  CYS A 577      42.448   6.551  27.730  1.00  1.440          S  
ATOM   9052  H   CYS A 577      41.608   9.373  27.224  1.00  1.140          H  
ATOM   9053  HA  CYS A 577      43.710   8.184  25.716  1.00  1.270          H  
ATOM   9054 1HB  CYS A 577      40.848   7.277  26.154  1.00  1.730          H  
ATOM   9055 2HB  CYS A 577      42.098   6.290  25.392  1.00  1.730          H  
ATOM   9056  N   SER A 578      41.208   8.220  23.729  1.00  0.670          N  
ATOM   9057  CA  SER A 578      40.838   8.465  22.361  1.00  0.570          C  
ATOM   9058  C   SER A 578      39.351   8.402  22.232  1.00  0.560          C  
ATOM   9059  O   SER A 578      38.674   7.590  22.884  1.00  0.560          O  
ATOM   9060  CB  SER A 578      41.507   7.492  21.420  1.00  0.840          C  
ATOM   9061  OG  SER A 578      41.074   7.712  20.112  1.00  0.840          O  
ATOM   9062  H   SER A 578      40.571   7.733  24.334  1.00  0.800          H  
ATOM   9063  HA  SER A 578      41.156   9.473  22.087  1.00  0.680          H  
ATOM   9064 1HB  SER A 578      42.587   7.622  21.470  1.00  1.010          H  
ATOM   9065 2HB  SER A 578      41.292   6.492  21.719  1.00  1.010          H  
ATOM   9066  HG  SER A 578      41.669   7.210  19.547  1.00  1.010          H  
ATOM   9067  N   PHE A 579      38.833   9.346  21.483  1.00  0.620          N  
ATOM   9068  CA  PHE A 579      37.424   9.455  21.222  1.00  0.630          C  
ATOM   9069  C   PHE A 579      37.236  10.271  19.971  1.00  0.650          C  
ATOM   9070  O   PHE A 579      38.162  10.947  19.518  1.00  0.710          O  
ATOM   9071  CB  PHE A 579      36.714  10.098  22.413  1.00  0.880          C  
ATOM   9072  CG  PHE A 579      37.194  11.481  22.718  1.00  0.880          C  
ATOM   9073  CD1 PHE A 579      36.564  12.585  22.164  1.00  0.880          C  
ATOM   9074  CD2 PHE A 579      38.289  11.686  23.556  1.00  0.880          C  
ATOM   9075  CE1 PHE A 579      37.009  13.858  22.437  1.00  0.880          C  
ATOM   9076  CE2 PHE A 579      38.732  12.958  23.826  1.00  0.880          C  
ATOM   9077  CZ  PHE A 579      38.093  14.045  23.269  1.00  0.880          C  
ATOM   9078  H   PHE A 579      39.460   9.993  21.018  1.00  0.740          H  
ATOM   9079  HA  PHE A 579      37.014   8.461  21.045  1.00  0.760          H  
ATOM   9080 1HB  PHE A 579      35.643  10.139  22.213  1.00  1.050          H  
ATOM   9081 2HB  PHE A 579      36.851   9.480  23.298  1.00  1.050          H  
ATOM   9082  HD1 PHE A 579      35.708  12.435  21.504  1.00  1.050          H  
ATOM   9083  HD2 PHE A 579      38.797  10.827  23.997  1.00  1.050          H  
ATOM   9084  HE1 PHE A 579      36.506  14.716  21.995  1.00  1.050          H  
ATOM   9085  HE2 PHE A 579      39.583  13.113  24.477  1.00  1.050          H  
ATOM   9086  HZ  PHE A 579      38.445  15.053  23.485  1.00  1.050          H  
ATOM   9087  N   GLY A 580      36.043  10.222  19.423  1.00  0.630          N  
ATOM   9088  CA  GLY A 580      35.736  11.016  18.240  1.00  0.650          C  
ATOM   9089  C   GLY A 580      34.412  10.595  17.642  1.00  0.620          C  
ATOM   9090  O   GLY A 580      33.710   9.758  18.206  1.00  0.620          O  
ATOM   9091  H   GLY A 580      35.347   9.604  19.853  1.00  0.760          H  
ATOM   9092 1HA  GLY A 580      35.706  12.073  18.504  1.00  0.780          H  
ATOM   9093 2HA  GLY A 580      36.530  10.891  17.500  1.00  0.780          H  
ATOM   9094  N   GLY A 581      34.013  11.222  16.548  1.00  0.620          N  
ATOM   9095  CA  GLY A 581      32.750  10.848  15.922  1.00  0.600          C  
ATOM   9096  C   GLY A 581      32.962   9.671  14.982  1.00  0.590          C  
ATOM   9097  O   GLY A 581      34.100   9.328  14.650  1.00  0.630          O  
ATOM   9098  H   GLY A 581      34.607  11.932  16.131  1.00  0.740          H  
ATOM   9099 1HA  GLY A 581      32.017  10.594  16.682  1.00  0.720          H  
ATOM   9100 2HA  GLY A 581      32.351  11.695  15.368  1.00  0.720          H  
ATOM   9101  N   VAL A 582      31.873   9.095  14.490  1.00  0.560          N  
ATOM   9102  CA  VAL A 582      31.982   8.021  13.518  1.00  0.560          C  
ATOM   9103  C   VAL A 582      31.100   8.346  12.331  1.00  0.550          C  
ATOM   9104  O   VAL A 582      29.962   8.796  12.504  1.00  0.570          O  
ATOM   9105  CB  VAL A 582      31.582   6.639  14.093  1.00  0.780          C  
ATOM   9106  CG1 VAL A 582      31.721   5.555  13.029  1.00  0.780          C  
ATOM   9107  CG2 VAL A 582      32.413   6.318  15.249  1.00  0.780          C  
ATOM   9108  H   VAL A 582      30.953   9.405  14.780  1.00  0.670          H  
ATOM   9109  HA  VAL A 582      33.011   7.961  13.177  1.00  0.670          H  
ATOM   9110  HB  VAL A 582      30.560   6.668  14.403  1.00  0.940          H  
ATOM   9111 1HG1 VAL A 582      31.431   4.595  13.455  1.00  0.940          H  
ATOM   9112 2HG1 VAL A 582      31.083   5.762  12.176  1.00  0.940          H  
ATOM   9113 3HG1 VAL A 582      32.764   5.515  12.707  1.00  0.940          H  
ATOM   9114 1HG2 VAL A 582      32.123   5.354  15.662  1.00  0.940          H  
ATOM   9115 2HG2 VAL A 582      33.463   6.295  14.955  1.00  0.940          H  
ATOM   9116 3HG2 VAL A 582      32.234   7.085  15.980  1.00  0.940          H  
ATOM   9117  N   SER A 583      31.638   8.162  11.133  1.00  0.530          N  
ATOM   9118  CA  SER A 583      30.842   8.362   9.929  1.00  0.520          C  
ATOM   9119  C   SER A 583      30.754   7.038   9.164  1.00  0.520          C  
ATOM   9120  O   SER A 583      31.706   6.254   9.126  1.00  0.530          O  
ATOM   9121  CB  SER A 583      31.427   9.433   9.018  1.00  0.730          C  
ATOM   9122  OG  SER A 583      31.482  10.697   9.629  1.00  0.730          O  
ATOM   9123  H   SER A 583      32.608   7.836  11.082  1.00  0.640          H  
ATOM   9124  HA  SER A 583      29.836   8.660  10.217  1.00  0.620          H  
ATOM   9125 1HB  SER A 583      32.393   9.148   8.684  1.00  0.880          H  
ATOM   9126 2HB  SER A 583      30.795   9.494   8.146  1.00  0.880          H  
ATOM   9127  HG  SER A 583      31.769  11.309   8.945  1.00  0.880          H  
ATOM   9128  N   VAL A 584      29.630   6.797   8.510  1.00  0.520          N  
ATOM   9129  CA  VAL A 584      29.478   5.571   7.726  1.00  0.520          C  
ATOM   9130  C   VAL A 584      29.286   5.897   6.252  1.00  0.520          C  
ATOM   9131  O   VAL A 584      28.453   6.724   5.876  1.00  0.520          O  
ATOM   9132  CB  VAL A 584      28.332   4.687   8.284  1.00  0.730          C  
ATOM   9133  CG1 VAL A 584      28.153   3.409   7.429  1.00  0.730          C  
ATOM   9134  CG2 VAL A 584      28.670   4.295   9.738  1.00  0.730          C  
ATOM   9135  H   VAL A 584      28.877   7.491   8.571  1.00  0.620          H  
ATOM   9136  HA  VAL A 584      30.395   4.986   7.811  1.00  0.620          H  
ATOM   9137  HB  VAL A 584      27.392   5.243   8.256  1.00  0.870          H  
ATOM   9138 1HG1 VAL A 584      27.345   2.806   7.847  1.00  0.870          H  
ATOM   9139 2HG1 VAL A 584      27.902   3.672   6.401  1.00  0.870          H  
ATOM   9140 3HG1 VAL A 584      29.083   2.832   7.442  1.00  0.870          H  
ATOM   9141 1HG2 VAL A 584      27.866   3.674  10.147  1.00  0.870          H  
ATOM   9142 2HG2 VAL A 584      29.599   3.746   9.757  1.00  0.870          H  
ATOM   9143 3HG2 VAL A 584      28.772   5.191  10.342  1.00  0.870          H  
ATOM   9144  N   ILE A 585      30.117   5.268   5.433  1.00  0.520          N  
ATOM   9145  CA  ILE A 585      30.170   5.477   3.992  1.00  0.510          C  
ATOM   9146  C   ILE A 585      29.468   4.350   3.241  1.00  0.500          C  
ATOM   9147  O   ILE A 585      29.888   3.187   3.275  1.00  0.550          O  
ATOM   9148  CB  ILE A 585      31.660   5.590   3.598  1.00  0.720          C  
ATOM   9149  CG1 ILE A 585      32.265   6.790   4.360  1.00  0.720          C  
ATOM   9150  CG2 ILE A 585      31.843   5.725   2.072  1.00  0.720          C  
ATOM   9151  CD1 ILE A 585      33.762   6.863   4.355  1.00  0.720          C  
ATOM   9152  H   ILE A 585      30.760   4.596   5.862  1.00  0.620          H  
ATOM   9153  HA  ILE A 585      29.666   6.413   3.752  1.00  0.610          H  
ATOM   9154  HB  ILE A 585      32.170   4.717   3.944  1.00  0.860          H  
ATOM   9155 1HG1 ILE A 585      31.869   7.689   3.912  1.00  0.860          H  
ATOM   9156 2HG1 ILE A 585      31.956   6.755   5.400  1.00  0.860          H  
ATOM   9157 1HG2 ILE A 585      32.894   5.793   1.818  1.00  0.860          H  
ATOM   9158 2HG2 ILE A 585      31.435   4.854   1.602  1.00  0.860          H  
ATOM   9159 3HG2 ILE A 585      31.326   6.615   1.713  1.00  0.860          H  
ATOM   9160 1HD1 ILE A 585      34.086   7.740   4.918  1.00  0.860          H  
ATOM   9161 2HD1 ILE A 585      34.150   5.967   4.830  1.00  0.860          H  
ATOM   9162 3HD1 ILE A 585      34.133   6.931   3.347  1.00  0.860          H  
ATOM   9163  N   THR A 586      28.397   4.699   2.526  1.00  0.450          N  
ATOM   9164  CA  THR A 586      27.575   3.686   1.872  1.00  0.420          C  
ATOM   9165  C   THR A 586      27.246   3.922   0.388  1.00  0.480          C  
ATOM   9166  O   THR A 586      26.917   5.040  -0.010  1.00  0.520          O  
ATOM   9167  CB  THR A 586      26.240   3.520   2.641  1.00  0.600          C  
ATOM   9168  OG1 THR A 586      25.410   2.574   1.956  1.00  0.600          O  
ATOM   9169  CG2 THR A 586      25.498   4.825   2.759  1.00  0.600          C  
ATOM   9170  H   THR A 586      28.126   5.688   2.489  1.00  0.540          H  
ATOM   9171  HA  THR A 586      28.125   2.765   1.984  1.00  0.500          H  
ATOM   9172  HB  THR A 586      26.453   3.152   3.643  1.00  0.720          H  
ATOM   9173  HG1 THR A 586      24.718   2.262   2.556  1.00  0.720          H  
ATOM   9174 1HG2 THR A 586      24.578   4.657   3.310  1.00  0.720          H  
ATOM   9175 2HG2 THR A 586      26.112   5.546   3.295  1.00  0.720          H  
ATOM   9176 3HG2 THR A 586      25.249   5.225   1.780  1.00  0.720          H  
ATOM   9177  N   PRO A 587      27.234   2.841  -0.442  1.00  0.510          N  
ATOM   9178  CA  PRO A 587      26.847   2.778  -1.855  1.00  0.590          C  
ATOM   9179  C   PRO A 587      25.342   2.888  -2.058  1.00  0.640          C  
ATOM   9180  O   PRO A 587      24.850   3.004  -3.192  1.00  0.700          O  
ATOM   9181  CB  PRO A 587      27.348   1.396  -2.270  1.00  0.890          C  
ATOM   9182  CG  PRO A 587      27.321   0.573  -1.024  1.00  0.890          C  
ATOM   9183  CD  PRO A 587      27.678   1.499   0.080  1.00  0.890          C  
ATOM   9184  HA  PRO A 587      27.354   3.566  -2.414  1.00  0.710          H  
ATOM   9185 1HB  PRO A 587      26.701   1.005  -2.998  1.00  1.060          H  
ATOM   9186 2HB  PRO A 587      28.302   1.452  -2.727  1.00  1.060          H  
ATOM   9187 1HG  PRO A 587      26.318   0.119  -0.882  1.00  1.060          H  
ATOM   9188 2HG  PRO A 587      28.036  -0.256  -1.085  1.00  1.060          H  
ATOM   9189 1HD  PRO A 587      27.106   1.162   0.951  1.00  1.060          H  
ATOM   9190 2HD  PRO A 587      28.762   1.460   0.258  1.00  1.060          H  
ATOM   9191  N   GLY A 588      24.623   2.805  -0.943  1.00  0.630          N  
ATOM   9192  CA  GLY A 588      23.181   2.789  -0.864  1.00  0.650          C  
ATOM   9193  C   GLY A 588      22.698   1.345  -0.788  1.00  0.650          C  
ATOM   9194  O   GLY A 588      23.329   0.416  -1.312  1.00  0.650          O  
ATOM   9195  H   GLY A 588      25.100   2.730  -0.046  1.00  0.760          H  
ATOM   9196 1HA  GLY A 588      22.865   3.333   0.027  1.00  0.780          H  
ATOM   9197 2HA  GLY A 588      22.749   3.293  -1.726  1.00  0.780          H  
ATOM   9198  N   THR A 589      21.504   1.164  -0.242  1.00  0.640          N  
ATOM   9199  CA  THR A 589      20.955  -0.177  -0.027  1.00  0.640          C  
ATOM   9200  C   THR A 589      20.375  -0.794  -1.282  1.00  0.630          C  
ATOM   9201  O   THR A 589      20.000  -1.963  -1.297  1.00  0.620          O  
ATOM   9202  CB  THR A 589      19.944  -0.163   1.132  1.00  0.900          C  
ATOM   9203  OG1 THR A 589      18.884   0.756   0.855  1.00  0.900          O  
ATOM   9204  CG2 THR A 589      20.665   0.275   2.384  1.00  0.900          C  
ATOM   9205  H   THR A 589      21.006   1.987   0.116  1.00  0.770          H  
ATOM   9206  HA  THR A 589      21.778  -0.822   0.291  1.00  0.770          H  
ATOM   9207  HB  THR A 589      19.523  -1.157   1.281  1.00  1.080          H  
ATOM   9208  HG1 THR A 589      18.206   0.311   0.311  1.00  1.080          H  
ATOM   9209 1HG2 THR A 589      19.973   0.308   3.219  1.00  1.080          H  
ATOM   9210 2HG2 THR A 589      21.469  -0.428   2.598  1.00  1.080          H  
ATOM   9211 3HG2 THR A 589      21.081   1.245   2.215  1.00  1.080          H  
ATOM   9212  N   ASN A 590      20.307  -0.003  -2.345  1.00  0.640          N  
ATOM   9213  CA  ASN A 590      19.830  -0.490  -3.627  1.00  0.650          C  
ATOM   9214  C   ASN A 590      21.027  -0.889  -4.496  1.00  0.670          C  
ATOM   9215  O   ASN A 590      20.864  -1.257  -5.661  1.00  0.690          O  
ATOM   9216  CB  ASN A 590      18.979   0.552  -4.324  1.00  0.910          C  
ATOM   9217  CG  ASN A 590      17.656   0.785  -3.645  1.00  0.910          C  
ATOM   9218  OD1 ASN A 590      17.055  -0.130  -3.070  1.00  0.910          O  
ATOM   9219  ND2 ASN A 590      17.177   2.000  -3.719  1.00  0.910          N  
ATOM   9220  H   ASN A 590      20.622   0.953  -2.245  1.00  0.770          H  
ATOM   9221  HA  ASN A 590      19.228  -1.386  -3.467  1.00  0.780          H  
ATOM   9222 1HB  ASN A 590      19.527   1.493  -4.364  1.00  1.090          H  
ATOM   9223 2HB  ASN A 590      18.795   0.239  -5.352  1.00  1.090          H  
ATOM   9224 1HD2 ASN A 590      16.287   2.216  -3.312  1.00  1.090          H  
ATOM   9225 2HD2 ASN A 590      17.686   2.716  -4.200  1.00  1.090          H  
ATOM   9226  N   THR A 591      22.227  -0.826  -3.907  1.00  0.680          N  
ATOM   9227  CA  THR A 591      23.478  -1.140  -4.577  1.00  0.720          C  
ATOM   9228  C   THR A 591      24.162  -2.334  -3.898  1.00  0.670          C  
ATOM   9229  O   THR A 591      24.502  -3.329  -4.546  1.00  0.670          O  
ATOM   9230  CB  THR A 591      24.467   0.046  -4.479  1.00  0.990          C  
ATOM   9231  OG1 THR A 591      23.913   1.238  -5.040  1.00  0.990          O  
ATOM   9232  CG2 THR A 591      25.762  -0.291  -5.244  1.00  0.990          C  
ATOM   9233  H   THR A 591      22.298  -0.510  -2.943  1.00  0.820          H  
ATOM   9234  HA  THR A 591      23.279  -1.386  -5.619  1.00  0.860          H  
ATOM   9235  HB  THR A 591      24.682   0.231  -3.441  1.00  1.190          H  
ATOM   9236  HG1 THR A 591      24.311   2.015  -4.554  1.00  1.190          H  
ATOM   9237 1HG2 THR A 591      26.454   0.542  -5.177  1.00  1.190          H  
ATOM   9238 2HG2 THR A 591      26.230  -1.178  -4.825  1.00  1.190          H  
ATOM   9239 3HG2 THR A 591      25.522  -0.470  -6.289  1.00  1.190          H  
ATOM   9240  N   SER A 592      24.429  -2.183  -2.594  1.00  0.660          N  
ATOM   9241  CA  SER A 592      25.176  -3.157  -1.795  1.00  0.620          C  
ATOM   9242  C   SER A 592      25.006  -2.967  -0.294  1.00  0.750          C  
ATOM   9243  O   SER A 592      24.786  -1.860   0.183  1.00  1.100          O  
ATOM   9244  CB  SER A 592      26.649  -3.122  -2.116  1.00  0.880          C  
ATOM   9245  OG  SER A 592      27.353  -3.987  -1.256  1.00  0.880          O  
ATOM   9246  H   SER A 592      24.094  -1.333  -2.133  1.00  0.790          H  
ATOM   9247  HA  SER A 592      24.799  -4.150  -2.044  1.00  0.740          H  
ATOM   9248 1HB  SER A 592      26.803  -3.429  -3.150  1.00  1.060          H  
ATOM   9249 2HB  SER A 592      27.021  -2.119  -2.019  1.00  1.060          H  
ATOM   9250  HG  SER A 592      28.279  -3.933  -1.540  1.00  1.060          H  
ATOM   9251  N   ASN A 593      25.128  -4.045   0.470  1.00  0.590          N  
ATOM   9252  CA  ASN A 593      25.042  -3.916   1.925  1.00  0.690          C  
ATOM   9253  C   ASN A 593      26.403  -3.732   2.605  1.00  0.680          C  
ATOM   9254  O   ASN A 593      26.496  -3.769   3.834  1.00  0.770          O  
ATOM   9255  CB  ASN A 593      24.309  -5.097   2.518  1.00  0.930          C  
ATOM   9256  CG  ASN A 593      22.847  -5.086   2.180  1.00  0.930          C  
ATOM   9257  OD1 ASN A 593      22.213  -4.029   2.046  1.00  0.930          O  
ATOM   9258  ND2 ASN A 593      22.288  -6.258   2.028  1.00  0.930          N  
ATOM   9259  H   ASN A 593      25.304  -4.942   0.038  1.00  0.710          H  
ATOM   9260  HA  ASN A 593      24.462  -3.020   2.148  1.00  0.830          H  
ATOM   9261 1HB  ASN A 593      24.752  -6.021   2.148  1.00  1.110          H  
ATOM   9262 2HB  ASN A 593      24.420  -5.092   3.602  1.00  1.110          H  
ATOM   9263 1HD2 ASN A 593      21.316  -6.323   1.798  1.00  1.110          H  
ATOM   9264 2HD2 ASN A 593      22.828  -7.092   2.142  1.00  1.110          H  
ATOM   9265  N   GLN A 594      27.463  -3.560   1.820  1.00  0.580          N  
ATOM   9266  CA  GLN A 594      28.780  -3.329   2.404  1.00  0.570          C  
ATOM   9267  C   GLN A 594      28.990  -1.849   2.662  1.00  0.570          C  
ATOM   9268  O   GLN A 594      28.771  -1.032   1.774  1.00  0.640          O  
ATOM   9269  CB  GLN A 594      29.908  -3.802   1.486  1.00  0.800          C  
ATOM   9270  CG  GLN A 594      31.302  -3.650   2.116  1.00  0.800          C  
ATOM   9271  CD  GLN A 594      32.407  -4.094   1.222  1.00  0.800          C  
ATOM   9272  OE1 GLN A 594      32.334  -3.976  -0.004  1.00  0.800          O  
ATOM   9273  NE2 GLN A 594      33.462  -4.617   1.826  1.00  0.800          N  
ATOM   9274  H   GLN A 594      27.337  -3.570   0.808  1.00  0.700          H  
ATOM   9275  HA  GLN A 594      28.844  -3.856   3.355  1.00  0.680          H  
ATOM   9276 1HB  GLN A 594      29.757  -4.849   1.227  1.00  0.960          H  
ATOM   9277 2HB  GLN A 594      29.887  -3.225   0.563  1.00  0.960          H  
ATOM   9278 1HG  GLN A 594      31.487  -2.619   2.370  1.00  0.960          H  
ATOM   9279 2HG  GLN A 594      31.340  -4.259   3.019  1.00  0.960          H  
ATOM   9280 1HE2 GLN A 594      34.245  -4.935   1.289  1.00  0.960          H  
ATOM   9281 2HE2 GLN A 594      33.487  -4.690   2.825  1.00  0.960          H  
ATOM   9282  N   VAL A 595      29.459  -1.499   3.856  1.00  0.520          N  
ATOM   9283  CA  VAL A 595      29.751  -0.097   4.142  1.00  0.530          C  
ATOM   9284  C   VAL A 595      31.154   0.033   4.729  1.00  0.530          C  
ATOM   9285  O   VAL A 595      31.698  -0.941   5.253  1.00  0.520          O  
ATOM   9286  CB  VAL A 595      28.706   0.500   5.116  1.00  0.740          C  
ATOM   9287  CG1 VAL A 595      27.309   0.403   4.501  1.00  0.740          C  
ATOM   9288  CG2 VAL A 595      28.738  -0.206   6.471  1.00  0.740          C  
ATOM   9289  H   VAL A 595      29.620  -2.209   4.556  1.00  0.620          H  
ATOM   9290  HA  VAL A 595      29.712   0.475   3.215  1.00  0.640          H  
ATOM   9291  HB  VAL A 595      28.932   1.558   5.246  1.00  0.890          H  
ATOM   9292 1HG1 VAL A 595      26.587   0.865   5.170  1.00  0.890          H  
ATOM   9293 2HG1 VAL A 595      27.307   0.913   3.548  1.00  0.890          H  
ATOM   9294 3HG1 VAL A 595      27.039  -0.642   4.346  1.00  0.890          H  
ATOM   9295 1HG2 VAL A 595      27.997   0.256   7.119  1.00  0.890          H  
ATOM   9296 2HG2 VAL A 595      28.501  -1.261   6.344  1.00  0.890          H  
ATOM   9297 3HG2 VAL A 595      29.728  -0.107   6.923  1.00  0.890          H  
ATOM   9298  N   ALA A 596      31.717   1.244   4.667  1.00  0.560          N  
ATOM   9299  CA  ALA A 596      33.022   1.543   5.282  1.00  0.580          C  
ATOM   9300  C   ALA A 596      32.806   2.461   6.478  1.00  0.560          C  
ATOM   9301  O   ALA A 596      31.871   3.267   6.494  1.00  0.540          O  
ATOM   9302  CB  ALA A 596      34.000   2.160   4.282  1.00  0.800          C  
ATOM   9303  H   ALA A 596      31.191   1.976   4.181  1.00  0.670          H  
ATOM   9304  HA  ALA A 596      33.457   0.612   5.650  1.00  0.700          H  
ATOM   9305 1HB  ALA A 596      34.953   2.345   4.784  1.00  0.960          H  
ATOM   9306 2HB  ALA A 596      34.158   1.464   3.462  1.00  0.960          H  
ATOM   9307 3HB  ALA A 596      33.618   3.081   3.898  1.00  0.960          H  
ATOM   9308  N   VAL A 597      33.686   2.376   7.471  1.00  0.570          N  
ATOM   9309  CA  VAL A 597      33.517   3.207   8.659  1.00  0.560          C  
ATOM   9310  C   VAL A 597      34.713   4.126   8.920  1.00  0.580          C  
ATOM   9311  O   VAL A 597      35.863   3.694   8.935  1.00  0.590          O  
ATOM   9312  CB  VAL A 597      33.259   2.306   9.893  1.00  0.790          C  
ATOM   9313  CG1 VAL A 597      33.083   3.148  11.131  1.00  0.790          C  
ATOM   9314  CG2 VAL A 597      32.010   1.456   9.660  1.00  0.790          C  
ATOM   9315  H   VAL A 597      34.483   1.730   7.393  1.00  0.680          H  
ATOM   9316  HA  VAL A 597      32.640   3.840   8.519  1.00  0.670          H  
ATOM   9317  HB  VAL A 597      34.125   1.657  10.055  1.00  0.950          H  
ATOM   9318 1HG1 VAL A 597      32.903   2.505  11.991  1.00  0.950          H  
ATOM   9319 2HG1 VAL A 597      33.966   3.754  11.321  1.00  0.950          H  
ATOM   9320 3HG1 VAL A 597      32.226   3.795  10.970  1.00  0.950          H  
ATOM   9321 1HG2 VAL A 597      31.847   0.835  10.532  1.00  0.950          H  
ATOM   9322 2HG2 VAL A 597      31.157   2.101   9.504  1.00  0.950          H  
ATOM   9323 3HG2 VAL A 597      32.144   0.822   8.785  1.00  0.950          H  
ATOM   9324  N   LEU A 598      34.424   5.407   9.095  1.00  0.590          N  
ATOM   9325  CA  LEU A 598      35.440   6.411   9.395  1.00  0.610          C  
ATOM   9326  C   LEU A 598      35.434   6.806  10.872  1.00  0.600          C  
ATOM   9327  O   LEU A 598      34.429   7.293  11.395  1.00  0.590          O  
ATOM   9328  CB  LEU A 598      35.197   7.666   8.549  1.00  0.850          C  
ATOM   9329  CG  LEU A 598      36.126   8.920   8.791  1.00  0.850          C  
ATOM   9330  CD1 LEU A 598      37.587   8.623   8.356  1.00  0.850          C  
ATOM   9331  CD2 LEU A 598      35.530  10.093   8.048  1.00  0.850          C  
ATOM   9332  H   LEU A 598      33.441   5.675   9.039  1.00  0.710          H  
ATOM   9333  HA  LEU A 598      36.411   5.995   9.156  1.00  0.730          H  
ATOM   9334 1HB  LEU A 598      35.303   7.385   7.502  1.00  1.020          H  
ATOM   9335 2HB  LEU A 598      34.189   7.964   8.705  1.00  1.020          H  
ATOM   9336  HG  LEU A 598      36.152   9.160   9.858  1.00  1.020          H  
ATOM   9337 1HD1 LEU A 598      38.209   9.502   8.540  1.00  1.020          H  
ATOM   9338 2HD1 LEU A 598      37.971   7.799   8.926  1.00  1.020          H  
ATOM   9339 3HD1 LEU A 598      37.614   8.376   7.295  1.00  1.020          H  
ATOM   9340 1HD2 LEU A 598      36.143  10.982   8.210  1.00  1.020          H  
ATOM   9341 2HD2 LEU A 598      35.484   9.865   6.999  1.00  1.020          H  
ATOM   9342 3HD2 LEU A 598      34.524  10.279   8.416  1.00  1.020          H  
ATOM   9343  N   TYR A 599      36.573   6.648  11.532  1.00  0.610          N  
ATOM   9344  CA  TYR A 599      36.727   7.029  12.936  1.00  0.620          C  
ATOM   9345  C   TYR A 599      37.412   8.388  12.935  1.00  0.620          C  
ATOM   9346  O   TYR A 599      38.580   8.516  12.564  1.00  0.610          O  
ATOM   9347  CB  TYR A 599      37.513   5.957  13.691  1.00  0.860          C  
ATOM   9348  CG  TYR A 599      36.754   4.645  13.773  1.00  0.860          C  
ATOM   9349  CD1 TYR A 599      36.845   3.740  12.732  1.00  0.860          C  
ATOM   9350  CD2 TYR A 599      35.962   4.351  14.873  1.00  0.860          C  
ATOM   9351  CE1 TYR A 599      36.144   2.552  12.782  1.00  0.860          C  
ATOM   9352  CE2 TYR A 599      35.263   3.164  14.924  1.00  0.860          C  
ATOM   9353  CZ  TYR A 599      35.355   2.267  13.876  1.00  0.860          C  
ATOM   9354  OH  TYR A 599      34.652   1.090  13.914  1.00  0.860          O  
ATOM   9355  H   TYR A 599      37.353   6.224  11.029  1.00  0.730          H  
ATOM   9356  HA  TYR A 599      35.745   7.146  13.398  1.00  0.740          H  
ATOM   9357 1HB  TYR A 599      38.452   5.776  13.194  1.00  1.040          H  
ATOM   9358 2HB  TYR A 599      37.730   6.294  14.694  1.00  1.040          H  
ATOM   9359  HD1 TYR A 599      37.460   3.974  11.865  1.00  1.040          H  
ATOM   9360  HD2 TYR A 599      35.883   5.052  15.692  1.00  1.040          H  
ATOM   9361  HE1 TYR A 599      36.203   1.849  11.957  1.00  1.040          H  
ATOM   9362  HE2 TYR A 599      34.637   2.937  15.788  1.00  1.040          H  
ATOM   9363  HH  TYR A 599      34.860   0.551  13.130  1.00  1.040          H  
ATOM   9364  N   GLN A 600      36.665   9.415  13.307  1.00  0.630          N  
ATOM   9365  CA  GLN A 600      37.115  10.792  13.164  1.00  0.640          C  
ATOM   9366  C   GLN A 600      38.178  11.196  14.178  1.00  0.660          C  
ATOM   9367  O   GLN A 600      38.126  10.790  15.335  1.00  0.630          O  
ATOM   9368  CB  GLN A 600      35.889  11.696  13.321  1.00  0.890          C  
ATOM   9369  CG  GLN A 600      34.773  11.501  12.234  1.00  0.890          C  
ATOM   9370  CD  GLN A 600      33.487  12.289  12.590  1.00  0.890          C  
ATOM   9371  OE1 GLN A 600      33.511  13.062  13.554  1.00  0.890          O  
ATOM   9372  NE2 GLN A 600      32.390  12.087  11.859  1.00  0.890          N  
ATOM   9373  H   GLN A 600      35.724   9.250  13.679  1.00  0.760          H  
ATOM   9374  HA  GLN A 600      37.529  10.918  12.163  1.00  0.770          H  
ATOM   9375 1HB  GLN A 600      35.453  11.520  14.281  1.00  1.070          H  
ATOM   9376 2HB  GLN A 600      36.211  12.742  13.295  1.00  1.070          H  
ATOM   9377 1HG  GLN A 600      35.145  11.854  11.272  1.00  1.070          H  
ATOM   9378 2HG  GLN A 600      34.516  10.439  12.164  1.00  1.070          H  
ATOM   9379 1HE2 GLN A 600      31.511  12.576  12.076  1.00  1.070          H  
ATOM   9380 2HE2 GLN A 600      32.382  11.441  11.085  1.00  1.070          H  
ATOM   9381  N   ASP A 601      39.126  12.019  13.725  1.00  0.720          N  
ATOM   9382  CA  ASP A 601      40.183  12.648  14.530  1.00  0.760          C  
ATOM   9383  C   ASP A 601      41.052  11.723  15.401  1.00  0.730          C  
ATOM   9384  O   ASP A 601      41.434  12.105  16.510  1.00  0.750          O  
ATOM   9385  CB  ASP A 601      39.540  13.680  15.465  1.00  1.050          C  
ATOM   9386  CG  ASP A 601      38.797  14.802  14.735  1.00  1.050          C  
ATOM   9387  OD1 ASP A 601      39.207  15.193  13.665  1.00  1.050          O  
ATOM   9388  OD2 ASP A 601      37.808  15.258  15.268  1.00  1.050          O  
ATOM   9389  H   ASP A 601      39.093  12.275  12.731  1.00  0.860          H  
ATOM   9390  HA  ASP A 601      40.846  13.168  13.836  1.00  0.910          H  
ATOM   9391 1HB  ASP A 601      38.843  13.174  16.140  1.00  1.260          H  
ATOM   9392 2HB  ASP A 601      40.311  14.134  16.086  1.00  1.260          H  
ATOM   9393  N   VAL A 602      41.414  10.547  14.909  1.00  0.700          N  
ATOM   9394  CA  VAL A 602      42.246   9.621  15.676  1.00  0.670          C  
ATOM   9395  C   VAL A 602      43.451   9.039  14.944  1.00  0.750          C  
ATOM   9396  O   VAL A 602      43.562   9.126  13.719  1.00  0.800          O  
ATOM   9397  CB  VAL A 602      41.390   8.500  16.297  1.00  0.950          C  
ATOM   9398  CG1 VAL A 602      40.410   9.076  17.336  1.00  0.950          C  
ATOM   9399  CG2 VAL A 602      40.574   7.835  15.185  1.00  0.950          C  
ATOM   9400  H   VAL A 602      41.094  10.292  13.986  1.00  0.840          H  
ATOM   9401  HA  VAL A 602      42.646  10.183  16.521  1.00  0.800          H  
ATOM   9402  HB  VAL A 602      42.039   7.778  16.787  1.00  1.140          H  
ATOM   9403 1HG1 VAL A 602      39.839   8.286  17.774  1.00  1.140          H  
ATOM   9404 2HG1 VAL A 602      40.971   9.576  18.123  1.00  1.140          H  
ATOM   9405 3HG1 VAL A 602      39.740   9.791  16.884  1.00  1.140          H  
ATOM   9406 1HG2 VAL A 602      39.966   7.046  15.603  1.00  1.140          H  
ATOM   9407 2HG2 VAL A 602      39.926   8.571  14.721  1.00  1.140          H  
ATOM   9408 3HG2 VAL A 602      41.241   7.425  14.439  1.00  1.140          H  
ATOM   9409  N   ASN A 603      44.356   8.490  15.755  1.00  0.750          N  
ATOM   9410  CA  ASN A 603      45.579   7.805  15.352  1.00  0.800          C  
ATOM   9411  C   ASN A 603      45.314   6.326  15.084  1.00  0.780          C  
ATOM   9412  O   ASN A 603      44.935   5.577  16.001  1.00  0.770          O  
ATOM   9413  CB  ASN A 603      46.664   8.003  16.404  1.00  1.100          C  
ATOM   9414  CG  ASN A 603      48.042   7.458  16.002  1.00  1.100          C  
ATOM   9415  OD1 ASN A 603      48.177   6.404  15.348  1.00  1.100          O  
ATOM   9416  ND2 ASN A 603      49.074   8.176  16.396  1.00  1.100          N  
ATOM   9417  H   ASN A 603      44.155   8.535  16.743  1.00  0.900          H  
ATOM   9418  HA  ASN A 603      45.925   8.240  14.410  1.00  0.960          H  
ATOM   9419 1HB  ASN A 603      46.765   9.067  16.613  1.00  1.320          H  
ATOM   9420 2HB  ASN A 603      46.359   7.516  17.331  1.00  1.320          H  
ATOM   9421 1HD2 ASN A 603      50.009   7.886  16.174  1.00  1.320          H  
ATOM   9422 2HD2 ASN A 603      48.929   9.016  16.922  1.00  1.320          H  
ATOM   9423  N   CYS A 604      45.552   5.895  13.844  1.00  0.790          N  
ATOM   9424  CA  CYS A 604      45.255   4.532  13.413  1.00  0.770          C  
ATOM   9425  C   CYS A 604      46.185   3.494  14.015  1.00  0.780          C  
ATOM   9426  O   CYS A 604      46.100   2.321  13.682  1.00  0.790          O  
ATOM   9427  CB  CYS A 604      45.334   4.411  11.890  1.00  1.090          C  
ATOM   9428  SG  CYS A 604      44.129   5.411  10.993  1.00  1.090          S  
ATOM   9429  H   CYS A 604      45.894   6.559  13.158  1.00  0.950          H  
ATOM   9430  HA  CYS A 604      44.249   4.281  13.728  1.00  0.920          H  
ATOM   9431 1HB  CYS A 604      46.326   4.711  11.557  1.00  1.300          H  
ATOM   9432 2HB  CYS A 604      45.192   3.373  11.601  1.00  1.300          H  
ATOM   9433  N   THR A 605      47.081   3.910  14.890  1.00  0.810          N  
ATOM   9434  CA  THR A 605      47.877   2.968  15.645  1.00  0.830          C  
ATOM   9435  C   THR A 605      46.954   2.385  16.718  1.00  0.820          C  
ATOM   9436  O   THR A 605      46.960   1.186  16.980  1.00  0.920          O  
ATOM   9437  CB  THR A 605      49.070   3.650  16.354  1.00  1.150          C  
ATOM   9438  OG1 THR A 605      49.899   4.309  15.389  1.00  1.150          O  
ATOM   9439  CG2 THR A 605      49.897   2.605  17.081  1.00  1.150          C  
ATOM   9440  H   THR A 605      47.210   4.901  15.049  1.00  0.970          H  
ATOM   9441  HA  THR A 605      48.230   2.173  14.990  1.00  1.000          H  
ATOM   9442  HB  THR A 605      48.705   4.381  17.072  1.00  1.380          H  
ATOM   9443  HG1 THR A 605      49.444   5.131  15.125  1.00  1.380          H  
ATOM   9444 1HG2 THR A 605      50.737   3.094  17.571  1.00  1.380          H  
ATOM   9445 2HG2 THR A 605      49.291   2.097  17.829  1.00  1.380          H  
ATOM   9446 3HG2 THR A 605      50.270   1.877  16.362  1.00  1.380          H  
ATOM   9447  N   GLU A 606      46.195   3.280  17.368  1.00  0.780          N  
ATOM   9448  CA  GLU A 606      45.318   2.974  18.492  1.00  0.760          C  
ATOM   9449  C   GLU A 606      44.018   2.334  18.044  1.00  0.710          C  
ATOM   9450  O   GLU A 606      43.487   1.444  18.711  1.00  0.690          O  
ATOM   9451  CB  GLU A 606      44.993   4.254  19.276  1.00  1.070          C  
ATOM   9452  CG  GLU A 606      44.165   4.063  20.579  1.00  1.070          C  
ATOM   9453  CD  GLU A 606      44.915   3.324  21.664  1.00  1.070          C  
ATOM   9454  OE1 GLU A 606      46.115   3.236  21.572  1.00  1.070          O  
ATOM   9455  OE2 GLU A 606      44.294   2.864  22.590  1.00  1.070          O  
ATOM   9456  H   GLU A 606      46.190   4.238  17.024  1.00  0.940          H  
ATOM   9457  HA  GLU A 606      45.835   2.277  19.153  1.00  0.910          H  
ATOM   9458 1HB  GLU A 606      45.922   4.755  19.544  1.00  1.290          H  
ATOM   9459 2HB  GLU A 606      44.436   4.935  18.629  1.00  1.290          H  
ATOM   9460 1HG  GLU A 606      43.885   5.046  20.960  1.00  1.290          H  
ATOM   9461 2HG  GLU A 606      43.246   3.525  20.350  1.00  1.290          H  
ATOM   9462  N   VAL A 607      43.494   2.790  16.905  1.00  0.710          N  
ATOM   9463  CA  VAL A 607      42.185   2.310  16.485  1.00  0.670          C  
ATOM   9464  C   VAL A 607      42.112   0.784  16.237  1.00  0.660          C  
ATOM   9465  O   VAL A 607      41.262   0.167  16.868  1.00  0.630          O  
ATOM   9466  CB  VAL A 607      41.682   3.103  15.241  1.00  0.950          C  
ATOM   9467  CG1 VAL A 607      40.394   2.479  14.660  1.00  0.950          C  
ATOM   9468  CG2 VAL A 607      41.431   4.538  15.638  1.00  0.950          C  
ATOM   9469  H   VAL A 607      43.997   3.530  16.402  1.00  0.850          H  
ATOM   9470  HA  VAL A 607      41.488   2.538  17.293  1.00  0.800          H  
ATOM   9471  HB  VAL A 607      42.425   3.094  14.471  1.00  1.140          H  
ATOM   9472 1HG1 VAL A 607      40.066   3.058  13.797  1.00  1.140          H  
ATOM   9473 2HG1 VAL A 607      40.578   1.460  14.347  1.00  1.140          H  
ATOM   9474 3HG1 VAL A 607      39.606   2.486  15.418  1.00  1.140          H  
ATOM   9475 1HG2 VAL A 607      41.095   5.076  14.763  1.00  1.140          H  
ATOM   9476 2HG2 VAL A 607      40.665   4.579  16.412  1.00  1.140          H  
ATOM   9477 3HG2 VAL A 607      42.351   4.989  16.012  1.00  1.140          H  
ATOM   9478  N   PRO A 608      42.938   0.119  15.382  1.00  0.690          N  
ATOM   9479  CA  PRO A 608      42.882  -1.320  15.179  1.00  0.690          C  
ATOM   9480  C   PRO A 608      43.241  -2.078  16.444  1.00  0.690          C  
ATOM   9481  O   PRO A 608      42.794  -3.206  16.635  1.00  0.680          O  
ATOM   9482  CB  PRO A 608      43.886  -1.558  14.052  1.00  1.030          C  
ATOM   9483  CG  PRO A 608      44.806  -0.385  14.119  1.00  1.030          C  
ATOM   9484  CD  PRO A 608      43.949   0.772  14.602  1.00  1.030          C  
ATOM   9485  HA  PRO A 608      41.875  -1.592  14.845  1.00  0.830          H  
ATOM   9486 1HB  PRO A 608      44.410  -2.514  14.210  1.00  1.240          H  
ATOM   9487 2HB  PRO A 608      43.361  -1.636  13.089  1.00  1.240          H  
ATOM   9488 1HG  PRO A 608      45.654  -0.580  14.796  1.00  1.240          H  
ATOM   9489 2HG  PRO A 608      45.244  -0.183  13.126  1.00  1.240          H  
ATOM   9490 1HD  PRO A 608      44.587   1.369  15.219  1.00  1.240          H  
ATOM   9491 2HD  PRO A 608      43.536   1.319  13.750  1.00  1.240          H  
ATOM   9492  N   VAL A 609      43.997  -1.457  17.350  1.00  0.700          N  
ATOM   9493  CA  VAL A 609      44.298  -2.138  18.589  1.00  0.700          C  
ATOM   9494  C   VAL A 609      43.025  -2.238  19.370  1.00  0.670          C  
ATOM   9495  O   VAL A 609      42.655  -3.323  19.807  1.00  0.670          O  
ATOM   9496  CB  VAL A 609      45.373  -1.412  19.410  1.00  0.980          C  
ATOM   9497  CG1 VAL A 609      45.509  -2.059  20.806  1.00  0.980          C  
ATOM   9498  CG2 VAL A 609      46.685  -1.499  18.661  1.00  0.980          C  
ATOM   9499  H   VAL A 609      44.410  -0.545  17.179  1.00  0.840          H  
ATOM   9500  HA  VAL A 609      44.654  -3.142  18.364  1.00  0.840          H  
ATOM   9501  HB  VAL A 609      45.090  -0.368  19.543  1.00  1.180          H  
ATOM   9502 1HG1 VAL A 609      46.278  -1.532  21.370  1.00  1.180          H  
ATOM   9503 2HG1 VAL A 609      44.564  -1.994  21.356  1.00  1.180          H  
ATOM   9504 3HG1 VAL A 609      45.789  -3.107  20.699  1.00  1.180          H  
ATOM   9505 1HG2 VAL A 609      47.464  -0.975  19.218  1.00  1.180          H  
ATOM   9506 2HG2 VAL A 609      46.964  -2.544  18.539  1.00  1.180          H  
ATOM   9507 3HG2 VAL A 609      46.575  -1.048  17.687  1.00  1.180          H  
ATOM   9508  N   ALA A 610      42.359  -1.098  19.552  1.00  0.660          N  
ATOM   9509  CA  ALA A 610      41.119  -1.049  20.292  1.00  0.630          C  
ATOM   9510  C   ALA A 610      40.059  -1.937  19.645  1.00  0.620          C  
ATOM   9511  O   ALA A 610      39.253  -2.563  20.341  1.00  0.610          O  
ATOM   9512  CB  ALA A 610      40.630   0.384  20.384  1.00  0.890          C  
ATOM   9513  H   ALA A 610      42.743  -0.229  19.162  1.00  0.790          H  
ATOM   9514  HA  ALA A 610      41.317  -1.430  21.287  1.00  0.760          H  
ATOM   9515 1HB  ALA A 610      39.718   0.429  20.963  1.00  1.070          H  
ATOM   9516 2HB  ALA A 610      41.400   0.995  20.864  1.00  1.070          H  
ATOM   9517 3HB  ALA A 610      40.445   0.764  19.377  1.00  1.070          H  
ATOM   9518  N   ILE A 611      40.041  -2.017  18.312  1.00  0.620          N  
ATOM   9519  CA  ILE A 611      39.053  -2.871  17.672  1.00  0.600          C  
ATOM   9520  C   ILE A 611      39.316  -4.339  17.998  1.00  0.620          C  
ATOM   9521  O   ILE A 611      38.429  -5.038  18.492  1.00  0.610          O  
ATOM   9522  CB  ILE A 611      39.028  -2.689  16.127  1.00  0.850          C  
ATOM   9523  CG1 ILE A 611      38.506  -1.270  15.773  1.00  0.850          C  
ATOM   9524  CG2 ILE A 611      38.138  -3.782  15.475  1.00  0.850          C  
ATOM   9525  CD1 ILE A 611      38.702  -0.814  14.331  1.00  0.850          C  
ATOM   9526  H   ILE A 611      40.691  -1.450  17.759  1.00  0.740          H  
ATOM   9527  HA  ILE A 611      38.072  -2.606  18.061  1.00  0.720          H  
ATOM   9528  HB  ILE A 611      40.039  -2.778  15.741  1.00  1.020          H  
ATOM   9529 1HG1 ILE A 611      37.446  -1.245  15.978  1.00  1.020          H  
ATOM   9530 2HG1 ILE A 611      39.000  -0.562  16.420  1.00  1.020          H  
ATOM   9531 1HG2 ILE A 611      38.136  -3.660  14.414  1.00  1.020          H  
ATOM   9532 2HG2 ILE A 611      38.519  -4.776  15.701  1.00  1.020          H  
ATOM   9533 3HG2 ILE A 611      37.118  -3.695  15.854  1.00  1.020          H  
ATOM   9534 1HD1 ILE A 611      38.294   0.192  14.218  1.00  1.020          H  
ATOM   9535 2HD1 ILE A 611      39.761  -0.803  14.091  1.00  1.020          H  
ATOM   9536 3HD1 ILE A 611      38.193  -1.471  13.662  1.00  1.020          H  
ATOM   9537  N   HIS A 612      40.551  -4.800  17.808  1.00  0.650          N  
ATOM   9538  CA  HIS A 612      40.852  -6.208  18.015  1.00  0.670          C  
ATOM   9539  C   HIS A 612      40.890  -6.585  19.495  1.00  0.670          C  
ATOM   9540  O   HIS A 612      40.609  -7.727  19.862  1.00  0.670          O  
ATOM   9541  CB  HIS A 612      42.166  -6.564  17.318  1.00  0.930          C  
ATOM   9542  CG  HIS A 612      42.069  -6.500  15.793  1.00  0.930          C  
ATOM   9543  ND1 HIS A 612      41.246  -7.336  15.057  1.00  0.930          N  
ATOM   9544  CD2 HIS A 612      42.701  -5.707  14.888  1.00  0.930          C  
ATOM   9545  CE1 HIS A 612      41.375  -7.048  13.769  1.00  0.930          C  
ATOM   9546  NE2 HIS A 612      42.255  -6.072  13.646  1.00  0.930          N  
ATOM   9547  H   HIS A 612      41.284  -4.177  17.452  1.00  0.780          H  
ATOM   9548  HA  HIS A 612      40.070  -6.805  17.551  1.00  0.800          H  
ATOM   9549 1HB  HIS A 612      42.943  -5.865  17.641  1.00  1.120          H  
ATOM   9550 2HB  HIS A 612      42.477  -7.565  17.606  1.00  1.120          H  
ATOM   9551  HD1 HIS A 612      40.809  -8.172  15.394  1.00  1.120          H  
ATOM   9552  HD2 HIS A 612      43.437  -4.914  14.981  1.00  1.120          H  
ATOM   9553  HE1 HIS A 612      40.808  -7.596  13.018  1.00  1.120          H  
ATOM   9554  N   ALA A 613      41.195  -5.615  20.352  1.00  0.670          N  
ATOM   9555  CA  ALA A 613      41.247  -5.790  21.792  1.00  0.680          C  
ATOM   9556  C   ALA A 613      39.866  -5.675  22.440  1.00  0.650          C  
ATOM   9557  O   ALA A 613      39.750  -5.810  23.659  1.00  0.670          O  
ATOM   9558  CB  ALA A 613      42.168  -4.753  22.401  1.00  0.950          C  
ATOM   9559  H   ALA A 613      41.471  -4.697  20.001  1.00  0.800          H  
ATOM   9560  HA  ALA A 613      41.635  -6.786  21.996  1.00  0.820          H  
ATOM   9561 1HB  ALA A 613      42.231  -4.895  23.477  1.00  1.140          H  
ATOM   9562 2HB  ALA A 613      43.161  -4.843  21.963  1.00  1.140          H  
ATOM   9563 3HB  ALA A 613      41.774  -3.764  22.188  1.00  1.140          H  
ATOM   9564  N   ASP A 614      38.820  -5.400  21.645  1.00  0.620          N  
ATOM   9565  CA  ASP A 614      37.457  -5.193  22.136  1.00  0.590          C  
ATOM   9566  C   ASP A 614      37.385  -4.049  23.169  1.00  0.590          C  
ATOM   9567  O   ASP A 614      36.711  -4.163  24.194  1.00  0.600          O  
ATOM   9568  CB  ASP A 614      36.913  -6.498  22.765  1.00  0.840          C  
ATOM   9569  CG  ASP A 614      35.354  -6.583  22.857  1.00  0.840          C  
ATOM   9570  OD1 ASP A 614      34.700  -5.997  22.019  1.00  0.840          O  
ATOM   9571  OD2 ASP A 614      34.846  -7.265  23.731  1.00  0.840          O  
ATOM   9572  H   ASP A 614      38.952  -5.323  20.631  1.00  0.740          H  
ATOM   9573  HA  ASP A 614      36.830  -4.927  21.283  1.00  0.710          H  
ATOM   9574 1HB  ASP A 614      37.273  -7.347  22.183  1.00  1.010          H  
ATOM   9575 2HB  ASP A 614      37.318  -6.606  23.772  1.00  1.010          H  
ATOM   9576  N   GLN A 615      38.097  -2.939  22.898  1.00  0.600          N  
ATOM   9577  CA  GLN A 615      38.105  -1.755  23.761  1.00  0.600          C  
ATOM   9578  C   GLN A 615      37.179  -0.641  23.289  1.00  0.560          C  
ATOM   9579  O   GLN A 615      37.126   0.422  23.906  1.00  0.570          O  
ATOM   9580  CB  GLN A 615      39.495  -1.136  23.850  1.00  0.840          C  
ATOM   9581  CG  GLN A 615      40.547  -1.941  24.507  1.00  0.840          C  
ATOM   9582  CD  GLN A 615      41.897  -1.255  24.345  1.00  0.840          C  
ATOM   9583  OE1 GLN A 615      42.716  -1.643  23.504  1.00  0.840          O  
ATOM   9584  NE2 GLN A 615      42.124  -0.207  25.133  1.00  0.840          N  
ATOM   9585  H   GLN A 615      38.636  -2.909  22.030  1.00  0.720          H  
ATOM   9586  HA  GLN A 615      37.788  -2.061  24.757  1.00  0.720          H  
ATOM   9587 1HB  GLN A 615      39.824  -0.885  22.878  1.00  1.010          H  
ATOM   9588 2HB  GLN A 615      39.430  -0.206  24.415  1.00  1.010          H  
ATOM   9589 1HG  GLN A 615      40.319  -2.002  25.573  1.00  1.010          H  
ATOM   9590 2HG  GLN A 615      40.576  -2.932  24.070  1.00  1.010          H  
ATOM   9591 1HE2 GLN A 615      42.989   0.295  25.070  1.00  1.010          H  
ATOM   9592 2HE2 GLN A 615      41.420   0.105  25.820  1.00  1.010          H  
ATOM   9593  N   LEU A 616      36.512  -0.802  22.155  1.00  0.540          N  
ATOM   9594  CA  LEU A 616      35.693   0.321  21.708  1.00  0.550          C  
ATOM   9595  C   LEU A 616      34.272   0.250  22.164  1.00  0.600          C  
ATOM   9596  O   LEU A 616      33.653  -0.814  22.169  1.00  0.730          O  
ATOM   9597  CB  LEU A 616      35.649   0.456  20.175  1.00  0.770          C  
ATOM   9598  CG  LEU A 616      36.951   0.767  19.439  1.00  0.770          C  
ATOM   9599  CD1 LEU A 616      36.682   0.784  17.954  1.00  0.770          C  
ATOM   9600  CD2 LEU A 616      37.466   2.115  19.876  1.00  0.770          C  
ATOM   9601  H   LEU A 616      36.542  -1.680  21.652  1.00  0.650          H  
ATOM   9602  HA  LEU A 616      36.098   1.235  22.131  1.00  0.660          H  
ATOM   9603 1HB  LEU A 616      35.260  -0.478  19.770  1.00  0.920          H  
ATOM   9604 2HB  LEU A 616      34.930   1.245  19.930  1.00  0.920          H  
ATOM   9605  HG  LEU A 616      37.688  -0.004  19.649  1.00  0.920          H  
ATOM   9606 1HD1 LEU A 616      37.601   1.006  17.420  1.00  0.920          H  
ATOM   9607 2HD1 LEU A 616      36.303  -0.187  17.652  1.00  0.920          H  
ATOM   9608 3HD1 LEU A 616      35.939   1.548  17.721  1.00  0.920          H  
ATOM   9609 1HD2 LEU A 616      38.388   2.347  19.342  1.00  0.920          H  
ATOM   9610 2HD2 LEU A 616      36.722   2.868  19.656  1.00  0.920          H  
ATOM   9611 3HD2 LEU A 616      37.661   2.103  20.932  1.00  0.920          H  
ATOM   9612  N   THR A 617      33.750   1.418  22.488  1.00  0.560          N  
ATOM   9613  CA  THR A 617      32.349   1.571  22.778  1.00  0.570          C  
ATOM   9614  C   THR A 617      31.786   2.629  21.838  1.00  0.510          C  
ATOM   9615  O   THR A 617      32.318   3.740  21.765  1.00  0.530          O  
ATOM   9616  CB  THR A 617      32.099   1.959  24.251  1.00  0.790          C  
ATOM   9617  OG1 THR A 617      32.592   0.924  25.109  1.00  0.790          O  
ATOM   9618  CG2 THR A 617      30.616   2.160  24.506  1.00  0.790          C  
ATOM   9619  H   THR A 617      34.373   2.231  22.530  1.00  0.670          H  
ATOM   9620  HA  THR A 617      31.867   0.618  22.607  1.00  0.680          H  
ATOM   9621  HB  THR A 617      32.629   2.873  24.473  1.00  0.950          H  
ATOM   9622  HG1 THR A 617      33.554   0.895  25.053  1.00  0.950          H  
ATOM   9623 1HG2 THR A 617      30.468   2.429  25.548  1.00  0.950          H  
ATOM   9624 2HG2 THR A 617      30.227   2.957  23.875  1.00  0.950          H  
ATOM   9625 3HG2 THR A 617      30.083   1.236  24.294  1.00  0.950          H  
ATOM   9626  N   PRO A 618      30.725   2.307  21.094  1.00  0.460          N  
ATOM   9627  CA  PRO A 618      30.013   1.043  20.938  1.00  0.450          C  
ATOM   9628  C   PRO A 618      30.796   0.069  20.071  1.00  0.480          C  
ATOM   9629  O   PRO A 618      31.666   0.482  19.305  1.00  0.480          O  
ATOM   9630  CB  PRO A 618      28.728   1.478  20.230  1.00  0.680          C  
ATOM   9631  CG  PRO A 618      29.142   2.691  19.422  1.00  0.680          C  
ATOM   9632  CD  PRO A 618      30.178   3.395  20.273  1.00  0.680          C  
ATOM   9633  HA  PRO A 618      29.773   0.604  21.916  1.00  0.540          H  
ATOM   9634 1HB  PRO A 618      28.354   0.654  19.590  1.00  0.810          H  
ATOM   9635 2HB  PRO A 618      27.943   1.695  20.967  1.00  0.810          H  
ATOM   9636 1HG  PRO A 618      29.547   2.376  18.442  1.00  0.810          H  
ATOM   9637 2HG  PRO A 618      28.271   3.328  19.207  1.00  0.810          H  
ATOM   9638 1HD  PRO A 618      30.963   3.815  19.627  1.00  0.810          H  
ATOM   9639 2HD  PRO A 618      29.719   4.174  20.904  1.00  0.810          H  
ATOM   9640  N   THR A 619      30.463  -1.207  20.158  1.00  0.520          N  
ATOM   9641  CA  THR A 619      31.030  -2.153  19.215  1.00  0.540          C  
ATOM   9642  C   THR A 619      29.884  -2.902  18.602  1.00  0.580          C  
ATOM   9643  O   THR A 619      28.755  -2.805  19.084  1.00  0.830          O  
ATOM   9644  CB  THR A 619      32.029  -3.130  19.838  1.00  0.750          C  
ATOM   9645  OG1 THR A 619      32.692  -3.821  18.768  1.00  0.750          O  
ATOM   9646  CG2 THR A 619      31.318  -4.148  20.746  1.00  0.750          C  
ATOM   9647  H   THR A 619      29.778  -1.521  20.830  1.00  0.620          H  
ATOM   9648  HA  THR A 619      31.538  -1.612  18.417  1.00  0.650          H  
ATOM   9649  HB  THR A 619      32.765  -2.570  20.419  1.00  0.900          H  
ATOM   9650  HG1 THR A 619      33.446  -4.307  19.131  1.00  0.900          H  
ATOM   9651 1HG2 THR A 619      32.065  -4.828  21.167  1.00  0.900          H  
ATOM   9652 2HG2 THR A 619      30.815  -3.620  21.552  1.00  0.900          H  
ATOM   9653 3HG2 THR A 619      30.590  -4.729  20.185  1.00  0.900          H  
ATOM   9654  N   TRP A 620      30.163  -3.698  17.591  1.00  0.470          N  
ATOM   9655  CA  TRP A 620      29.087  -4.408  16.922  1.00  0.450          C  
ATOM   9656  C   TRP A 620      29.248  -5.901  17.009  1.00  0.470          C  
ATOM   9657  O   TRP A 620      30.364  -6.412  17.111  1.00  0.510          O  
ATOM   9658  CB  TRP A 620      28.990  -4.012  15.462  1.00  0.640          C  
ATOM   9659  CG  TRP A 620      28.651  -2.592  15.226  1.00  0.640          C  
ATOM   9660  CD1 TRP A 620      27.408  -2.069  15.114  1.00  0.640          C  
ATOM   9661  CD2 TRP A 620      29.565  -1.498  15.005  1.00  0.640          C  
ATOM   9662  NE1 TRP A 620      27.484  -0.734  14.846  1.00  0.640          N  
ATOM   9663  CE2 TRP A 620      28.791  -0.365  14.773  1.00  0.640          C  
ATOM   9664  CE3 TRP A 620      30.955  -1.393  14.976  1.00  0.640          C  
ATOM   9665  CZ2 TRP A 620      29.356   0.870  14.512  1.00  0.640          C  
ATOM   9666  CZ3 TRP A 620      31.526  -0.158  14.716  1.00  0.640          C  
ATOM   9667  CH2 TRP A 620      30.751   0.949  14.488  1.00  0.640          C  
ATOM   9668  H   TRP A 620      31.130  -3.784  17.293  1.00  0.560          H  
ATOM   9669  HA  TRP A 620      28.142  -4.148  17.400  1.00  0.540          H  
ATOM   9670 1HB  TRP A 620      29.920  -4.226  14.965  1.00  0.770          H  
ATOM   9671 2HB  TRP A 620      28.233  -4.621  14.993  1.00  0.770          H  
ATOM   9672  HD1 TRP A 620      26.479  -2.632  15.214  1.00  0.770          H  
ATOM   9673  HE1 TRP A 620      26.682  -0.117  14.713  1.00  0.770          H  
ATOM   9674  HE3 TRP A 620      31.582  -2.262  15.155  1.00  0.770          H  
ATOM   9675  HZ2 TRP A 620      28.741   1.760  14.329  1.00  0.770          H  
ATOM   9676  HZ3 TRP A 620      32.610  -0.091  14.700  1.00  0.770          H  
ATOM   9677  HH2 TRP A 620      31.233   1.905  14.287  1.00  0.770          H  
ATOM   9678  N   ARG A 621      28.115  -6.606  16.982  1.00  0.470          N  
ATOM   9679  CA  ARG A 621      28.142  -8.061  17.002  1.00  0.500          C  
ATOM   9680  C   ARG A 621      28.924  -8.656  15.833  1.00  0.510          C  
ATOM   9681  O   ARG A 621      29.691  -9.611  16.017  1.00  0.530          O  
ATOM   9682  CB  ARG A 621      26.725  -8.624  17.005  1.00  0.690          C  
ATOM   9683  CG  ARG A 621      26.624 -10.155  16.964  1.00  0.690          C  
ATOM   9684  CD  ARG A 621      27.200 -10.786  18.180  1.00  0.690          C  
ATOM   9685  NE  ARG A 621      27.157 -12.222  18.113  1.00  0.690          N  
ATOM   9686  CZ  ARG A 621      28.067 -12.999  17.481  1.00  0.690          C  
ATOM   9687  NH1 ARG A 621      29.089 -12.461  16.818  1.00  0.690          N  
ATOM   9688  NH2 ARG A 621      27.922 -14.313  17.537  1.00  0.690          N  
ATOM   9689  H   ARG A 621      27.217  -6.108  16.928  1.00  0.560          H  
ATOM   9690  HA  ARG A 621      28.634  -8.354  17.926  1.00  0.600          H  
ATOM   9691 1HB  ARG A 621      26.191  -8.270  17.885  1.00  0.830          H  
ATOM   9692 2HB  ARG A 621      26.199  -8.247  16.133  1.00  0.830          H  
ATOM   9693 1HG  ARG A 621      25.572 -10.440  16.904  1.00  0.830          H  
ATOM   9694 2HG  ARG A 621      27.139 -10.543  16.094  1.00  0.830          H  
ATOM   9695 1HD  ARG A 621      28.232 -10.495  18.321  1.00  0.830          H  
ATOM   9696 2HD  ARG A 621      26.621 -10.472  19.048  1.00  0.830          H  
ATOM   9697  HE  ARG A 621      26.400 -12.687  18.599  1.00  0.830          H  
ATOM   9698 1HH1 ARG A 621      29.211 -11.436  16.765  1.00  0.830          H  
ATOM   9699 2HH1 ARG A 621      29.759 -13.054  16.353  1.00  0.830          H  
ATOM   9700 1HH2 ARG A 621      27.151 -14.700  18.065  1.00  0.830          H  
ATOM   9701 2HH2 ARG A 621      28.580 -14.921  17.076  1.00  0.830          H  
ATOM   9702  N   VAL A 622      28.720  -8.112  14.630  1.00  0.520          N  
ATOM   9703  CA  VAL A 622      29.430  -8.585  13.455  1.00  0.540          C  
ATOM   9704  C   VAL A 622      30.313  -7.473  12.895  1.00  0.520          C  
ATOM   9705  O   VAL A 622      29.819  -6.479  12.357  1.00  0.550          O  
ATOM   9706  CB  VAL A 622      28.416  -9.053  12.389  1.00  0.750          C  
ATOM   9707  CG1 VAL A 622      29.137  -9.542  11.140  1.00  0.750          C  
ATOM   9708  CG2 VAL A 622      27.544 -10.159  12.984  1.00  0.750          C  
ATOM   9709  H   VAL A 622      28.035  -7.358  14.518  1.00  0.620          H  
ATOM   9710  HA  VAL A 622      30.062  -9.425  13.739  1.00  0.650          H  
ATOM   9711  HB  VAL A 622      27.784  -8.208  12.100  1.00  0.900          H  
ATOM   9712 1HG1 VAL A 622      28.401  -9.857  10.401  1.00  0.900          H  
ATOM   9713 2HG1 VAL A 622      29.741  -8.738  10.720  1.00  0.900          H  
ATOM   9714 3HG1 VAL A 622      29.779 -10.385  11.395  1.00  0.900          H  
ATOM   9715 1HG2 VAL A 622      26.815 -10.488  12.247  1.00  0.900          H  
ATOM   9716 2HG2 VAL A 622      28.170 -11.000  13.277  1.00  0.900          H  
ATOM   9717 3HG2 VAL A 622      27.024  -9.783  13.851  1.00  0.900          H  
ATOM   9718  N   TYR A 623      31.625  -7.660  12.992  1.00  0.490          N  
ATOM   9719  CA  TYR A 623      32.561  -6.632  12.562  1.00  0.470          C  
ATOM   9720  C   TYR A 623      33.943  -7.214  12.293  1.00  0.500          C  
ATOM   9721  O   TYR A 623      34.370  -8.159  12.961  1.00  0.550          O  
ATOM   9722  CB  TYR A 623      32.673  -5.536  13.637  1.00  0.670          C  
ATOM   9723  CG  TYR A 623      33.391  -4.248  13.193  1.00  0.670          C  
ATOM   9724  CD1 TYR A 623      32.669  -3.230  12.567  1.00  0.670          C  
ATOM   9725  CD2 TYR A 623      34.759  -4.091  13.398  1.00  0.670          C  
ATOM   9726  CE1 TYR A 623      33.314  -2.069  12.168  1.00  0.670          C  
ATOM   9727  CE2 TYR A 623      35.390  -2.938  12.988  1.00  0.670          C  
ATOM   9728  CZ  TYR A 623      34.680  -1.932  12.386  1.00  0.670          C  
ATOM   9729  OH  TYR A 623      35.328  -0.783  11.996  1.00  0.670          O  
ATOM   9730  H   TYR A 623      31.968  -8.513  13.415  1.00  0.590          H  
ATOM   9731  HA  TYR A 623      32.197  -6.194  11.633  1.00  0.560          H  
ATOM   9732 1HB  TYR A 623      31.680  -5.266  13.971  1.00  0.800          H  
ATOM   9733 2HB  TYR A 623      33.201  -5.935  14.502  1.00  0.800          H  
ATOM   9734  HD1 TYR A 623      31.598  -3.345  12.400  1.00  0.800          H  
ATOM   9735  HD2 TYR A 623      35.335  -4.884  13.879  1.00  0.800          H  
ATOM   9736  HE1 TYR A 623      32.752  -1.269  11.688  1.00  0.800          H  
ATOM   9737  HE2 TYR A 623      36.449  -2.822  13.144  1.00  0.800          H  
ATOM   9738  HH  TYR A 623      36.274  -0.894  12.141  1.00  0.800          H  
ATOM   9739  N   SER A 624      34.638  -6.619  11.336  1.00  0.530          N  
ATOM   9740  CA  SER A 624      36.023  -6.919  11.004  1.00  0.560          C  
ATOM   9741  C   SER A 624      36.615  -5.733  10.296  1.00  0.570          C  
ATOM   9742  O   SER A 624      35.907  -5.033   9.572  1.00  0.560          O  
ATOM   9743  CB  SER A 624      36.169  -8.137  10.129  1.00  0.770          C  
ATOM   9744  OG  SER A 624      37.530  -8.314   9.771  1.00  0.770          O  
ATOM   9745  H   SER A 624      34.189  -5.886  10.803  1.00  0.640          H  
ATOM   9746  HA  SER A 624      36.580  -7.082  11.928  1.00  0.670          H  
ATOM   9747 1HB  SER A 624      35.813  -9.015  10.668  1.00  0.930          H  
ATOM   9748 2HB  SER A 624      35.560  -8.027   9.234  1.00  0.930          H  
ATOM   9749  HG  SER A 624      37.577  -9.196   9.376  1.00  0.930          H  
ATOM   9750  N   THR A 625      37.906  -5.492  10.494  1.00  0.590          N  
ATOM   9751  CA  THR A 625      38.561  -4.393   9.799  1.00  0.590          C  
ATOM   9752  C   THR A 625      38.895  -4.766   8.363  1.00  0.620          C  
ATOM   9753  O   THR A 625      39.232  -3.905   7.543  1.00  0.630          O  
ATOM   9754  CB  THR A 625      39.892  -4.047  10.477  1.00  0.830          C  
ATOM   9755  OG1 THR A 625      40.752  -5.204  10.389  1.00  0.830          O  
ATOM   9756  CG2 THR A 625      39.670  -3.684  11.931  1.00  0.830          C  
ATOM   9757  H   THR A 625      38.447  -6.088  11.107  1.00  0.710          H  
ATOM   9758  HA  THR A 625      37.894  -3.536   9.797  1.00  0.710          H  
ATOM   9759  HB  THR A 625      40.360  -3.209   9.958  1.00  0.990          H  
ATOM   9760  HG1 THR A 625      41.634  -4.974  10.728  1.00  0.990          H  
ATOM   9761 1HG2 THR A 625      40.627  -3.448  12.406  1.00  0.990          H  
ATOM   9762 2HG2 THR A 625      39.019  -2.822  11.979  1.00  0.990          H  
ATOM   9763 3HG2 THR A 625      39.210  -4.517  12.454  1.00  0.990          H  
ATOM   9764  N   GLY A 626      38.937  -6.076   8.094  1.00  0.640          N  
ATOM   9765  CA  GLY A 626      39.241  -6.611   6.769  1.00  0.680          C  
ATOM   9766  C   GLY A 626      40.700  -6.398   6.387  1.00  0.720          C  
ATOM   9767  O   GLY A 626      41.074  -6.603   5.232  1.00  0.750          O  
ATOM   9768  H   GLY A 626      38.656  -6.722   8.830  1.00  0.770          H  
ATOM   9769 1HA  GLY A 626      39.013  -7.676   6.755  1.00  0.820          H  
ATOM   9770 2HA  GLY A 626      38.595  -6.137   6.032  1.00  0.820          H  
ATOM   9771  N   SER A 627      41.506  -5.984   7.369  1.00  0.730          N  
ATOM   9772  CA  SER A 627      42.898  -5.592   7.197  1.00  0.770          C  
ATOM   9773  C   SER A 627      43.007  -4.420   6.211  1.00  0.780          C  
ATOM   9774  O   SER A 627      44.021  -4.264   5.527  1.00  0.810          O  
ATOM   9775  CB  SER A 627      43.762  -6.761   6.733  1.00  1.060          C  
ATOM   9776  OG  SER A 627      43.765  -7.810   7.675  1.00  1.060          O  
ATOM   9777  H   SER A 627      41.104  -5.894   8.299  1.00  0.880          H  
ATOM   9778  HA  SER A 627      43.279  -5.256   8.161  1.00  0.920          H  
ATOM   9779 1HB  SER A 627      43.412  -7.131   5.774  1.00  1.270          H  
ATOM   9780 2HB  SER A 627      44.781  -6.411   6.583  1.00  1.270          H  
ATOM   9781  HG  SER A 627      44.322  -8.495   7.300  1.00  1.270          H  
ATOM   9782  N   ASN A 628      41.992  -3.541   6.203  1.00  0.740          N  
ATOM   9783  CA  ASN A 628      41.990  -2.365   5.346  1.00  0.740          C  
ATOM   9784  C   ASN A 628      41.928  -1.105   6.186  1.00  0.730          C  
ATOM   9785  O   ASN A 628      40.845  -0.610   6.514  1.00  0.710          O  
ATOM   9786  CB  ASN A 628      40.822  -2.394   4.381  1.00  1.040          C  
ATOM   9787  CG  ASN A 628      40.883  -3.510   3.407  1.00  1.040          C  
ATOM   9788  OD1 ASN A 628      41.826  -3.612   2.608  1.00  1.040          O  
ATOM   9789  ND2 ASN A 628      39.885  -4.352   3.430  1.00  1.040          N  
ATOM   9790  H   ASN A 628      41.165  -3.708   6.785  1.00  0.890          H  
ATOM   9791  HA  ASN A 628      42.919  -2.335   4.777  1.00  0.890          H  
ATOM   9792 1HB  ASN A 628      39.908  -2.501   4.952  1.00  1.240          H  
ATOM   9793 2HB  ASN A 628      40.765  -1.453   3.845  1.00  1.240          H  
ATOM   9794 1HD2 ASN A 628      39.867  -5.124   2.796  1.00  1.240          H  
ATOM   9795 2HD2 ASN A 628      39.135  -4.222   4.076  1.00  1.240          H  
ATOM   9796  N   VAL A 629      43.100  -0.610   6.589  1.00  0.740          N  
ATOM   9797  CA  VAL A 629      43.172   0.536   7.486  1.00  0.720          C  
ATOM   9798  C   VAL A 629      43.970   1.667   6.850  1.00  0.750          C  
ATOM   9799  O   VAL A 629      45.149   1.508   6.530  1.00  0.800          O  
ATOM   9800  CB  VAL A 629      43.838   0.109   8.820  1.00  1.020          C  
ATOM   9801  CG1 VAL A 629      43.947   1.321   9.799  1.00  1.020          C  
ATOM   9802  CG2 VAL A 629      43.027  -1.064   9.436  1.00  1.020          C  
ATOM   9803  H   VAL A 629      43.958  -1.044   6.267  1.00  0.890          H  
ATOM   9804  HA  VAL A 629      42.162   0.897   7.687  1.00  0.860          H  
ATOM   9805  HB  VAL A 629      44.856  -0.227   8.620  1.00  1.220          H  
ATOM   9806 1HG1 VAL A 629      44.433   0.997  10.721  1.00  1.220          H  
ATOM   9807 2HG1 VAL A 629      44.540   2.117   9.346  1.00  1.220          H  
ATOM   9808 3HG1 VAL A 629      42.969   1.704  10.031  1.00  1.220          H  
ATOM   9809 1HG2 VAL A 629      43.495  -1.381  10.366  1.00  1.220          H  
ATOM   9810 2HG2 VAL A 629      42.020  -0.744   9.628  1.00  1.220          H  
ATOM   9811 3HG2 VAL A 629      43.005  -1.903   8.745  1.00  1.220          H  
ATOM   9812  N   PHE A 630      43.337   2.821   6.707  1.00  0.740          N  
ATOM   9813  CA  PHE A 630      43.978   3.976   6.096  1.00  0.800          C  
ATOM   9814  C   PHE A 630      43.996   5.209   6.997  1.00  0.810          C  
ATOM   9815  O   PHE A 630      42.974   5.609   7.566  1.00  0.880          O  
ATOM   9816  CB  PHE A 630      43.294   4.252   4.755  1.00  1.100          C  
ATOM   9817  CG  PHE A 630      43.749   5.468   4.047  1.00  1.100          C  
ATOM   9818  CD1 PHE A 630      45.010   5.539   3.481  1.00  1.100          C  
ATOM   9819  CD2 PHE A 630      42.900   6.548   3.915  1.00  1.100          C  
ATOM   9820  CE1 PHE A 630      45.408   6.674   2.819  1.00  1.100          C  
ATOM   9821  CE2 PHE A 630      43.295   7.661   3.246  1.00  1.100          C  
ATOM   9822  CZ  PHE A 630      44.546   7.735   2.701  1.00  1.100          C  
ATOM   9823  H   PHE A 630      42.350   2.852   6.979  1.00  0.890          H  
ATOM   9824  HA  PHE A 630      45.015   3.713   5.889  1.00  0.960          H  
ATOM   9825 1HB  PHE A 630      43.461   3.401   4.095  1.00  1.320          H  
ATOM   9826 2HB  PHE A 630      42.227   4.319   4.906  1.00  1.320          H  
ATOM   9827  HD1 PHE A 630      45.689   4.691   3.564  1.00  1.320          H  
ATOM   9828  HD2 PHE A 630      41.903   6.501   4.351  1.00  1.320          H  
ATOM   9829  HE1 PHE A 630      46.402   6.728   2.375  1.00  1.320          H  
ATOM   9830  HE2 PHE A 630      42.621   8.493   3.148  1.00  1.320          H  
ATOM   9831  HZ  PHE A 630      44.857   8.631   2.168  1.00  1.320          H  
ATOM   9832  N   GLN A 631      45.178   5.808   7.131  1.00  0.800          N  
ATOM   9833  CA  GLN A 631      45.323   7.004   7.951  1.00  0.800          C  
ATOM   9834  C   GLN A 631      45.248   8.272   7.134  1.00  0.820          C  
ATOM   9835  O   GLN A 631      46.104   8.528   6.285  1.00  0.850          O  
ATOM   9836  CB  GLN A 631      46.683   7.033   8.674  1.00  1.120          C  
ATOM   9837  CG  GLN A 631      46.919   8.302   9.580  1.00  1.120          C  
ATOM   9838  CD  GLN A 631      46.141   8.270  10.908  1.00  1.120          C  
ATOM   9839  OE1 GLN A 631      46.533   7.451  11.759  1.00  1.120          O  
ATOM   9840  NE2 GLN A 631      45.100   9.099  11.091  1.00  1.120          N  
ATOM   9841  H   GLN A 631      45.975   5.419   6.644  1.00  0.960          H  
ATOM   9842  HA  GLN A 631      44.512   7.037   8.676  1.00  0.960          H  
ATOM   9843 1HB  GLN A 631      46.774   6.152   9.307  1.00  1.340          H  
ATOM   9844 2HB  GLN A 631      47.484   6.994   7.939  1.00  1.340          H  
ATOM   9845 1HG  GLN A 631      47.979   8.352   9.818  1.00  1.340          H  
ATOM   9846 2HG  GLN A 631      46.626   9.206   9.047  1.00  1.340          H  
ATOM   9847 1HE2 GLN A 631      44.574   9.080  11.985  1.00  1.340          H  
ATOM   9848 2HE2 GLN A 631      44.805   9.759  10.347  1.00  1.340          H  
ATOM   9849  N   THR A 632      44.272   9.107   7.433  1.00  0.810          N  
ATOM   9850  CA  THR A 632      44.176  10.384   6.763  1.00  0.840          C  
ATOM   9851  C   THR A 632      44.047  11.494   7.769  1.00  0.840          C  
ATOM   9852  O   THR A 632      44.094  11.264   8.982  1.00  0.830          O  
ATOM   9853  CB  THR A 632      43.072  10.452   5.704  1.00  1.160          C  
ATOM   9854  OG1 THR A 632      43.228  11.697   4.999  1.00  1.160          O  
ATOM   9855  CG2 THR A 632      41.680  10.306   6.274  1.00  1.160          C  
ATOM   9856  H   THR A 632      43.557   8.852   8.124  1.00  0.970          H  
ATOM   9857  HA  THR A 632      45.108  10.557   6.226  1.00  1.010          H  
ATOM   9858  HB  THR A 632      43.237   9.663   5.016  1.00  1.400          H  
ATOM   9859  HG1 THR A 632      42.683  11.682   4.195  1.00  1.400          H  
ATOM   9860 1HG2 THR A 632      40.948  10.355   5.465  1.00  1.400          H  
ATOM   9861 2HG2 THR A 632      41.598   9.343   6.775  1.00  1.400          H  
ATOM   9862 3HG2 THR A 632      41.490  11.081   6.970  1.00  1.400          H  
ATOM   9863  N   ARG A 633      43.928  12.718   7.273  1.00  0.860          N  
ATOM   9864  CA  ARG A 633      43.805  13.866   8.170  1.00  0.880          C  
ATOM   9865  C   ARG A 633      42.509  13.797   8.957  1.00  0.830          C  
ATOM   9866  O   ARG A 633      42.467  14.134  10.137  1.00  0.800          O  
ATOM   9867  CB  ARG A 633      43.826  15.175   7.416  1.00  1.220          C  
ATOM   9868  CG  ARG A 633      43.905  16.425   8.303  1.00  1.220          C  
ATOM   9869  CD  ARG A 633      43.878  17.683   7.513  1.00  1.220          C  
ATOM   9870  NE  ARG A 633      45.002  17.772   6.579  1.00  1.220          N  
ATOM   9871  CZ  ARG A 633      45.056  18.577   5.492  1.00  1.220          C  
ATOM   9872  NH1 ARG A 633      44.049  19.375   5.191  1.00  1.220          N  
ATOM   9873  NH2 ARG A 633      46.133  18.559   4.724  1.00  1.220          N  
ATOM   9874  H   ARG A 633      43.902  12.805   6.255  1.00  1.030          H  
ATOM   9875  HA  ARG A 633      44.641  13.849   8.870  1.00  1.060          H  
ATOM   9876 1HB  ARG A 633      44.644  15.186   6.700  1.00  1.470          H  
ATOM   9877 2HB  ARG A 633      42.905  15.245   6.872  1.00  1.470          H  
ATOM   9878 1HG  ARG A 633      43.057  16.447   8.986  1.00  1.470          H  
ATOM   9879 2HG  ARG A 633      44.830  16.401   8.880  1.00  1.470          H  
ATOM   9880 1HD  ARG A 633      42.950  17.733   6.959  1.00  1.470          H  
ATOM   9881 2HD  ARG A 633      43.937  18.530   8.197  1.00  1.470          H  
ATOM   9882  HE  ARG A 633      45.807  17.186   6.764  1.00  1.470          H  
ATOM   9883 1HH1 ARG A 633      43.226  19.399   5.773  1.00  1.470          H  
ATOM   9884 2HH1 ARG A 633      44.104  19.975   4.379  1.00  1.470          H  
ATOM   9885 1HH2 ARG A 633      46.907  17.949   4.951  1.00  1.470          H  
ATOM   9886 2HH2 ARG A 633      46.186  19.153   3.909  1.00  1.470          H  
ATOM   9887  N   ALA A 634      41.441  13.406   8.257  1.00  0.810          N  
ATOM   9888  CA  ALA A 634      40.092  13.304   8.803  1.00  0.770          C  
ATOM   9889  C   ALA A 634      39.990  12.292   9.943  1.00  0.770          C  
ATOM   9890  O   ALA A 634      39.210  12.503  10.878  1.00  0.840          O  
ATOM   9891  CB  ALA A 634      39.104  12.920   7.699  1.00  1.090          C  
ATOM   9892  H   ALA A 634      41.598  13.160   7.292  1.00  0.970          H  
ATOM   9893  HA  ALA A 634      39.821  14.283   9.201  1.00  0.920          H  
ATOM   9894 1HB  ALA A 634      38.095  12.888   8.108  1.00  1.310          H  
ATOM   9895 2HB  ALA A 634      39.144  13.659   6.898  1.00  1.310          H  
ATOM   9896 3HB  ALA A 634      39.351  11.947   7.297  1.00  1.310          H  
ATOM   9897  N   GLY A 635      40.740  11.191   9.845  1.00  0.720          N  
ATOM   9898  CA  GLY A 635      40.688  10.110  10.819  1.00  0.710          C  
ATOM   9899  C   GLY A 635      41.067   8.766  10.193  1.00  0.700          C  
ATOM   9900  O   GLY A 635      41.820   8.703   9.212  1.00  0.730          O  
ATOM   9901  H   GLY A 635      41.369  11.084   9.063  1.00  0.860          H  
ATOM   9902 1HA  GLY A 635      41.359  10.329  11.650  1.00  0.850          H  
ATOM   9903 2HA  GLY A 635      39.685  10.055  11.218  1.00  0.850          H  
ATOM   9904  N   CYS A 636      40.595   7.685  10.805  1.00  0.680          N  
ATOM   9905  CA  CYS A 636      40.915   6.348  10.329  1.00  0.670          C  
ATOM   9906  C   CYS A 636      39.814   5.748   9.506  1.00  0.660          C  
ATOM   9907  O   CYS A 636      38.678   5.592   9.962  1.00  0.670          O  
ATOM   9908  CB  CYS A 636      41.243   5.430  11.488  1.00  0.940          C  
ATOM   9909  SG  CYS A 636      42.663   5.966  12.292  1.00  0.940          S  
ATOM   9910  H   CYS A 636      39.978   7.820  11.606  1.00  0.820          H  
ATOM   9911  HA  CYS A 636      41.790   6.419   9.688  1.00  0.800          H  
ATOM   9912 1HB  CYS A 636      40.433   5.412  12.198  1.00  1.130          H  
ATOM   9913 2HB  CYS A 636      41.403   4.419  11.128  1.00  1.130          H  
ATOM   9914  N   LEU A 637      40.142   5.407   8.281  1.00  0.670          N  
ATOM   9915  CA  LEU A 637      39.157   4.834   7.395  1.00  0.650          C  
ATOM   9916  C   LEU A 637      39.320   3.326   7.391  1.00  0.660          C  
ATOM   9917  O   LEU A 637      40.384   2.795   7.050  1.00  0.680          O  
ATOM   9918  CB  LEU A 637      39.308   5.446   6.000  1.00  0.920          C  
ATOM   9919  CG  LEU A 637      38.381   4.933   4.894  1.00  0.920          C  
ATOM   9920  CD1 LEU A 637      36.907   5.262   5.226  1.00  0.920          C  
ATOM   9921  CD2 LEU A 637      38.813   5.589   3.589  1.00  0.920          C  
ATOM   9922  H   LEU A 637      41.109   5.557   7.974  1.00  0.800          H  
ATOM   9923  HA  LEU A 637      38.168   5.067   7.779  1.00  0.780          H  
ATOM   9924 1HB  LEU A 637      39.149   6.520   6.089  1.00  1.100          H  
ATOM   9925 2HB  LEU A 637      40.325   5.291   5.682  1.00  1.100          H  
ATOM   9926  HG  LEU A 637      38.463   3.850   4.805  1.00  1.100          H  
ATOM   9927 1HD1 LEU A 637      36.272   4.894   4.420  1.00  1.100          H  
ATOM   9928 2HD1 LEU A 637      36.604   4.782   6.155  1.00  1.100          H  
ATOM   9929 3HD1 LEU A 637      36.784   6.342   5.323  1.00  1.100          H  
ATOM   9930 1HD2 LEU A 637      38.166   5.251   2.785  1.00  1.100          H  
ATOM   9931 2HD2 LEU A 637      38.743   6.660   3.681  1.00  1.100          H  
ATOM   9932 3HD2 LEU A 637      39.847   5.318   3.369  1.00  1.100          H  
ATOM   9933  N   ILE A 638      38.275   2.630   7.830  1.00  0.650          N  
ATOM   9934  CA  ILE A 638      38.316   1.186   7.959  1.00  0.660          C  
ATOM   9935  C   ILE A 638      37.388   0.493   6.937  1.00  0.640          C  
ATOM   9936  O   ILE A 638      36.189   0.785   6.850  1.00  0.620          O  
ATOM   9937  CB  ILE A 638      37.896   0.793   9.406  1.00  0.920          C  
ATOM   9938  CG1 ILE A 638      38.738   1.605  10.495  1.00  0.920          C  
ATOM   9939  CG2 ILE A 638      38.064  -0.720   9.621  1.00  0.920          C  
ATOM   9940  CD1 ILE A 638      40.217   1.429  10.512  1.00  0.920          C  
ATOM   9941  H   ILE A 638      37.430   3.124   8.127  1.00  0.780          H  
ATOM   9942  HA  ILE A 638      39.330   0.844   7.776  1.00  0.790          H  
ATOM   9943  HB  ILE A 638      36.849   1.063   9.556  1.00  1.100          H  
ATOM   9944 1HG1 ILE A 638      38.537   2.664  10.338  1.00  1.100          H  
ATOM   9945 2HG1 ILE A 638      38.383   1.322  11.477  1.00  1.100          H  
ATOM   9946 1HG2 ILE A 638      37.754  -0.979  10.626  1.00  1.100          H  
ATOM   9947 2HG2 ILE A 638      37.446  -1.264   8.907  1.00  1.100          H  
ATOM   9948 3HG2 ILE A 638      39.105  -1.006   9.475  1.00  1.100          H  
ATOM   9949 1HD1 ILE A 638      40.640   2.050  11.301  1.00  1.100          H  
ATOM   9950 2HD1 ILE A 638      40.458   0.399  10.711  1.00  1.100          H  
ATOM   9951 3HD1 ILE A 638      40.634   1.732   9.556  1.00  1.100          H  
ATOM   9952  N   GLY A 639      37.942  -0.457   6.184  1.00  0.660          N  
ATOM   9953  CA  GLY A 639      37.190  -1.257   5.205  1.00  0.660          C  
ATOM   9954  C   GLY A 639      37.290  -0.833   3.729  1.00  0.680          C  
ATOM   9955  O   GLY A 639      36.903  -1.605   2.850  1.00  0.690          O  
ATOM   9956  H   GLY A 639      38.950  -0.623   6.304  1.00  0.790          H  
ATOM   9957 1HA  GLY A 639      37.517  -2.294   5.295  1.00  0.790          H  
ATOM   9958 2HA  GLY A 639      36.141  -1.255   5.496  1.00  0.790          H  
ATOM   9959  N   ALA A 640      37.786   0.370   3.453  1.00  0.690          N  
ATOM   9960  CA  ALA A 640      37.939   0.825   2.068  1.00  0.710          C  
ATOM   9961  C   ALA A 640      39.316   0.412   1.551  1.00  0.770          C  
ATOM   9962  O   ALA A 640      40.298   0.456   2.292  1.00  0.810          O  
ATOM   9963  CB  ALA A 640      37.765   2.328   1.958  1.00  0.990          C  
ATOM   9964  H   ALA A 640      38.076   0.959   4.221  1.00  0.830          H  
ATOM   9965  HA  ALA A 640      37.184   0.332   1.455  1.00  0.850          H  
ATOM   9966 1HB  ALA A 640      37.876   2.625   0.913  1.00  1.180          H  
ATOM   9967 2HB  ALA A 640      36.776   2.608   2.316  1.00  1.180          H  
ATOM   9968 3HB  ALA A 640      38.524   2.810   2.558  1.00  1.180          H  
ATOM   9969  N   GLU A 641      39.397   0.071   0.278  1.00  0.790          N  
ATOM   9970  CA  GLU A 641      40.662  -0.286  -0.357  1.00  0.850          C  
ATOM   9971  C   GLU A 641      41.321   0.982  -0.889  1.00  0.840          C  
ATOM   9972  O   GLU A 641      40.683   1.742  -1.609  1.00  0.950          O  
ATOM   9973  CB  GLU A 641      40.374  -1.295  -1.478  1.00  1.170          C  
ATOM   9974  CG  GLU A 641      39.810  -2.640  -0.953  1.00  1.170          C  
ATOM   9975  CD  GLU A 641      39.335  -3.626  -2.025  1.00  1.170          C  
ATOM   9976  OE1 GLU A 641      39.269  -3.280  -3.192  1.00  1.170          O  
ATOM   9977  OE2 GLU A 641      39.026  -4.735  -1.660  1.00  1.170          O  
ATOM   9978  H   GLU A 641      38.537   0.063  -0.275  1.00  0.950          H  
ATOM   9979  HA  GLU A 641      41.317  -0.745   0.385  1.00  1.020          H  
ATOM   9980 1HB  GLU A 641      39.644  -0.875  -2.157  1.00  1.400          H  
ATOM   9981 2HB  GLU A 641      41.285  -1.491  -2.043  1.00  1.400          H  
ATOM   9982 1HG  GLU A 641      40.579  -3.124  -0.349  1.00  1.400          H  
ATOM   9983 2HG  GLU A 641      38.971  -2.420  -0.291  1.00  1.400          H  
ATOM   9984  N   HIS A 642      42.561   1.272  -0.518  1.00  0.960          N  
ATOM   9985  CA  HIS A 642      43.131   2.509  -1.049  1.00  0.990          C  
ATOM   9986  C   HIS A 642      43.692   2.315  -2.458  1.00  0.920          C  
ATOM   9987  O   HIS A 642      44.388   1.334  -2.735  1.00  1.130          O  
ATOM   9988  CB  HIS A 642      44.158   3.128  -0.099  1.00  1.370          C  
ATOM   9989  CG  HIS A 642      44.508   4.522  -0.509  1.00  1.370          C  
ATOM   9990  ND1 HIS A 642      45.455   4.802  -1.460  1.00  1.370          N  
ATOM   9991  CD2 HIS A 642      43.983   5.711  -0.135  1.00  1.370          C  
ATOM   9992  CE1 HIS A 642      45.514   6.107  -1.647  1.00  1.370          C  
ATOM   9993  NE2 HIS A 642      44.629   6.682  -0.853  1.00  1.370          N  
ATOM   9994  H   HIS A 642      43.083   0.656   0.092  1.00  1.150          H  
ATOM   9995  HA  HIS A 642      42.343   3.253  -1.147  1.00  1.190          H  
ATOM   9996 1HB  HIS A 642      43.758   3.155   0.916  1.00  1.650          H  
ATOM   9997 2HB  HIS A 642      45.066   2.529  -0.091  1.00  1.650          H  
ATOM   9998  HD1 HIS A 642      45.921   4.121  -2.030  1.00  1.650          H  
ATOM   9999  HD2 HIS A 642      43.199   5.983   0.571  1.00  1.650          H  
ATOM  10000  HE1 HIS A 642      46.211   6.529  -2.371  1.00  1.650          H  
ATOM  10001  N   VAL A 643      43.408   3.282  -3.326  1.00  0.910          N  
ATOM  10002  CA  VAL A 643      43.846   3.317  -4.706  1.00  1.230          C  
ATOM  10003  C   VAL A 643      44.648   4.605  -5.000  1.00  1.040          C  
ATOM  10004  O   VAL A 643      44.227   5.722  -4.674  1.00  1.400          O  
ATOM  10005  CB  VAL A 643      42.591   3.177  -5.622  1.00  1.590          C  
ATOM  10006  CG1 VAL A 643      42.961   3.215  -7.093  1.00  1.590          C  
ATOM  10007  CG2 VAL A 643      41.862   1.857  -5.296  1.00  1.590          C  
ATOM  10008  H   VAL A 643      42.790   4.040  -3.019  1.00  1.090          H  
ATOM  10009  HA  VAL A 643      44.494   2.458  -4.880  1.00  1.480          H  
ATOM  10010  HB  VAL A 643      41.912   4.015  -5.429  1.00  1.910          H  
ATOM  10011 1HG1 VAL A 643      42.060   3.111  -7.694  1.00  1.910          H  
ATOM  10012 2HG1 VAL A 643      43.416   4.135  -7.318  1.00  1.910          H  
ATOM  10013 3HG1 VAL A 643      43.638   2.396  -7.328  1.00  1.910          H  
ATOM  10014 1HG2 VAL A 643      40.974   1.767  -5.925  1.00  1.910          H  
ATOM  10015 2HG2 VAL A 643      42.527   1.017  -5.485  1.00  1.910          H  
ATOM  10016 3HG2 VAL A 643      41.560   1.846  -4.250  1.00  1.910          H  
ATOM  10017  N   ASN A 644      45.789   4.449  -5.673  1.00  0.960          N  
ATOM  10018  CA  ASN A 644      46.672   5.583  -5.964  1.00  1.040          C  
ATOM  10019  C   ASN A 644      46.341   6.347  -7.250  1.00  1.000          C  
ATOM  10020  O   ASN A 644      47.083   7.238  -7.658  1.00  1.220          O  
ATOM  10021  CB  ASN A 644      48.107   5.106  -6.015  1.00  1.420          C  
ATOM  10022  CG  ASN A 644      48.630   4.706  -4.669  1.00  1.420          C  
ATOM  10023  OD1 ASN A 644      48.284   5.294  -3.638  1.00  1.420          O  
ATOM  10024  ND2 ASN A 644      49.463   3.701  -4.653  1.00  1.420          N  
ATOM  10025  H   ASN A 644      46.070   3.516  -5.945  1.00  1.150          H  
ATOM  10026  HA  ASN A 644      46.577   6.296  -5.144  1.00  1.250          H  
ATOM  10027 1HB  ASN A 644      48.183   4.254  -6.689  1.00  1.710          H  
ATOM  10028 2HB  ASN A 644      48.740   5.897  -6.416  1.00  1.710          H  
ATOM  10029 1HD2 ASN A 644      49.848   3.384  -3.785  1.00  1.710          H  
ATOM  10030 2HD2 ASN A 644      49.725   3.251  -5.506  1.00  1.710          H  
ATOM  10031  N   ASN A 645      45.244   5.994  -7.884  1.00  1.020          N  
ATOM  10032  CA  ASN A 645      44.777   6.648  -9.098  1.00  1.150          C  
ATOM  10033  C   ASN A 645      43.761   7.727  -8.752  1.00  1.210          C  
ATOM  10034  O   ASN A 645      42.758   7.434  -8.113  1.00  1.420          O  
ATOM  10035  CB  ASN A 645      44.125   5.658 -10.030  1.00  1.560          C  
ATOM  10036  CG  ASN A 645      45.027   4.597 -10.505  1.00  1.560          C  
ATOM  10037  OD1 ASN A 645      46.231   4.788 -10.726  1.00  1.560          O  
ATOM  10038  ND2 ASN A 645      44.452   3.438 -10.688  1.00  1.560          N  
ATOM  10039  H   ASN A 645      44.703   5.245  -7.492  1.00  1.220          H  
ATOM  10040  HA  ASN A 645      45.621   7.130  -9.595  1.00  1.380          H  
ATOM  10041 1HB  ASN A 645      43.307   5.187  -9.514  1.00  1.870          H  
ATOM  10042 2HB  ASN A 645      43.705   6.185 -10.887  1.00  1.870          H  
ATOM  10043 1HD2 ASN A 645      44.989   2.659 -11.016  1.00  1.870          H  
ATOM  10044 2HD2 ASN A 645      43.455   3.342 -10.515  1.00  1.870          H  
ATOM  10045  N   SER A 646      44.020   8.969  -9.140  1.00  1.160          N  
ATOM  10046  CA  SER A 646      43.079  10.050  -8.857  1.00  1.200          C  
ATOM  10047  C   SER A 646      41.768   9.851  -9.633  1.00  1.300          C  
ATOM  10048  O   SER A 646      41.785   9.467 -10.808  1.00  1.790          O  
ATOM  10049  CB  SER A 646      43.686  11.388  -9.243  1.00  1.660          C  
ATOM  10050  OG  SER A 646      44.860  11.657  -8.519  1.00  1.660          O  
ATOM  10051  H   SER A 646      44.875   9.177  -9.633  1.00  1.390          H  
ATOM  10052  HA  SER A 646      42.861  10.040  -7.794  1.00  1.440          H  
ATOM  10053 1HB  SER A 646      43.895  11.404 -10.310  1.00  2.000          H  
ATOM  10054 2HB  SER A 646      42.957  12.163  -9.040  1.00  2.000          H  
ATOM  10055  HG  SER A 646      45.143  12.534  -8.790  1.00  2.000          H  
ATOM  10056  N   TYR A 647      40.644  10.152  -8.998  1.00  1.070          N  
ATOM  10057  CA  TYR A 647      39.334  10.046  -9.665  1.00  1.100          C  
ATOM  10058  C   TYR A 647      38.422  11.206  -9.295  1.00  1.060          C  
ATOM  10059  O   TYR A 647      38.659  11.906  -8.305  1.00  1.090          O  
ATOM  10060  CB  TYR A 647      38.582   8.739  -9.346  1.00  1.530          C  
ATOM  10061  CG  TYR A 647      39.264   7.429  -9.666  1.00  1.530          C  
ATOM  10062  CD1 TYR A 647      39.923   6.760  -8.669  1.00  1.530          C  
ATOM  10063  CD2 TYR A 647      39.225   6.896 -10.939  1.00  1.530          C  
ATOM  10064  CE1 TYR A 647      40.538   5.567  -8.913  1.00  1.530          C  
ATOM  10065  CE2 TYR A 647      39.851   5.689 -11.199  1.00  1.530          C  
ATOM  10066  CZ  TYR A 647      40.510   5.021 -10.189  1.00  1.530          C  
ATOM  10067  OH  TYR A 647      41.138   3.803 -10.455  1.00  1.530          O  
ATOM  10068  H   TYR A 647      40.737  10.476  -8.030  1.00  1.280          H  
ATOM  10069  HA  TYR A 647      39.488  10.094 -10.743  1.00  1.320          H  
ATOM  10070 1HB  TYR A 647      38.341   8.720  -8.320  1.00  1.830          H  
ATOM  10071 2HB  TYR A 647      37.631   8.751  -9.877  1.00  1.830          H  
ATOM  10072  HD1 TYR A 647      39.960   7.179  -7.683  1.00  1.830          H  
ATOM  10073  HD2 TYR A 647      38.704   7.424 -11.737  1.00  1.830          H  
ATOM  10074  HE1 TYR A 647      41.049   5.071  -8.104  1.00  1.830          H  
ATOM  10075  HE2 TYR A 647      39.824   5.267 -12.202  1.00  1.830          H  
ATOM  10076  HH  TYR A 647      40.921   3.531 -11.352  1.00  1.830          H  
ATOM  10077  N   GLU A 648      37.382  11.429 -10.088  1.00  1.070          N  
ATOM  10078  CA  GLU A 648      36.355  12.392  -9.719  1.00  1.020          C  
ATOM  10079  C   GLU A 648      35.719  11.906  -8.410  1.00  0.890          C  
ATOM  10080  O   GLU A 648      35.511  10.702  -8.231  1.00  0.870          O  
ATOM  10081  CB  GLU A 648      35.336  12.513 -10.846  1.00  1.450          C  
ATOM  10082  CG  GLU A 648      35.941  13.075 -12.138  1.00  1.450          C  
ATOM  10083  CD  GLU A 648      36.611  12.014 -12.985  1.00  1.450          C  
ATOM  10084  OE1 GLU A 648      36.640  10.877 -12.559  1.00  1.450          O  
ATOM  10085  OE2 GLU A 648      37.102  12.336 -14.035  1.00  1.450          O  
ATOM  10086  H   GLU A 648      37.256  10.881 -10.946  1.00  1.280          H  
ATOM  10087  HA  GLU A 648      36.816  13.365  -9.546  1.00  1.220          H  
ATOM  10088 1HB  GLU A 648      34.904  11.535 -11.059  1.00  1.740          H  
ATOM  10089 2HB  GLU A 648      34.524  13.171 -10.535  1.00  1.740          H  
ATOM  10090 1HG  GLU A 648      35.153  13.550 -12.723  1.00  1.740          H  
ATOM  10091 2HG  GLU A 648      36.674  13.838 -11.877  1.00  1.740          H  
ATOM  10092  N   CYS A 649      35.437  12.820  -7.495  1.00  0.890          N  
ATOM  10093  CA  CYS A 649      34.865  12.473  -6.193  1.00  0.810          C  
ATOM  10094  C   CYS A 649      33.375  12.187  -6.228  1.00  0.780          C  
ATOM  10095  O   CYS A 649      32.606  12.967  -6.790  1.00  1.020          O  
ATOM  10096  CB  CYS A 649      35.100  13.585  -5.192  1.00  1.170          C  
ATOM  10097  SG  CYS A 649      34.508  13.216  -3.515  1.00  1.170          S  
ATOM  10098  H   CYS A 649      35.629  13.793  -7.697  1.00  1.070          H  
ATOM  10099  HA  CYS A 649      35.378  11.577  -5.851  1.00  0.970          H  
ATOM  10100 1HB  CYS A 649      36.140  13.811  -5.149  1.00  1.400          H  
ATOM  10101 2HB  CYS A 649      34.590  14.487  -5.532  1.00  1.400          H  
ATOM  10102  N   ASP A 650      32.968  11.084  -5.592  1.00  0.770          N  
ATOM  10103  CA  ASP A 650      31.559  10.750  -5.422  1.00  1.080          C  
ATOM  10104  C   ASP A 650      31.141  11.117  -3.977  1.00  0.830          C  
ATOM  10105  O   ASP A 650      30.332  12.024  -3.767  1.00  0.730          O  
ATOM  10106  CB  ASP A 650      31.310   9.262  -5.760  1.00  1.390          C  
ATOM  10107  CG  ASP A 650      29.811   8.858  -5.857  1.00  1.390          C  
ATOM  10108  OD1 ASP A 650      28.979   9.706  -5.651  1.00  1.390          O  
ATOM  10109  OD2 ASP A 650      29.519   7.706  -6.198  1.00  1.390          O  
ATOM  10110  H   ASP A 650      33.670  10.481  -5.179  1.00  0.920          H  
ATOM  10111  HA  ASP A 650      30.969  11.354  -6.110  1.00  1.300          H  
ATOM  10112 1HB  ASP A 650      31.794   9.027  -6.707  1.00  1.670          H  
ATOM  10113 2HB  ASP A 650      31.779   8.640  -5.000  1.00  1.670          H  
ATOM  10114  N   ILE A 651      31.731  10.447  -2.972  1.00  1.050          N  
ATOM  10115  CA  ILE A 651      31.434  10.734  -1.572  1.00  0.850          C  
ATOM  10116  C   ILE A 651      32.668  11.276  -0.862  1.00  1.170          C  
ATOM  10117  O   ILE A 651      33.603  10.516  -0.638  1.00  1.860          O  
ATOM  10118  CB  ILE A 651      31.008   9.458  -0.829  1.00  1.270          C  
ATOM  10119  CG1 ILE A 651      29.758   8.872  -1.482  1.00  1.270          C  
ATOM  10120  CG2 ILE A 651      30.817   9.739   0.668  1.00  1.270          C  
ATOM  10121  CD1 ILE A 651      29.378   7.528  -0.936  1.00  1.270          C  
ATOM  10122  H   ILE A 651      32.391   9.693  -3.181  1.00  1.260          H  
ATOM  10123  HA  ILE A 651      30.617  11.442  -1.543  1.00  1.020          H  
ATOM  10124  HB  ILE A 651      31.798   8.710  -0.945  1.00  1.520          H  
ATOM  10125 1HG1 ILE A 651      28.936   9.559  -1.364  1.00  1.520          H  
ATOM  10126 2HG1 ILE A 651      29.944   8.748  -2.550  1.00  1.520          H  
ATOM  10127 1HG2 ILE A 651      30.551   8.837   1.186  1.00  1.520          H  
ATOM  10128 2HG2 ILE A 651      31.739  10.123   1.114  1.00  1.520          H  
ATOM  10129 3HG2 ILE A 651      30.029  10.475   0.795  1.00  1.520          H  
ATOM  10130 1HD1 ILE A 651      28.513   7.156  -1.451  1.00  1.520          H  
ATOM  10131 2HD1 ILE A 651      30.215   6.866  -1.098  1.00  1.520          H  
ATOM  10132 3HD1 ILE A 651      29.154   7.563   0.113  1.00  1.520          H  
ATOM  10133  N   PRO A 652      32.736  12.544  -0.459  1.00  0.970          N  
ATOM  10134  CA  PRO A 652      33.934  13.115   0.126  1.00  0.760          C  
ATOM  10135  C   PRO A 652      34.204  12.567   1.513  1.00  0.690          C  
ATOM  10136  O   PRO A 652      33.268  12.350   2.281  1.00  0.700          O  
ATOM  10137  CB  PRO A 652      33.595  14.607   0.166  1.00  1.140          C  
ATOM  10138  CG  PRO A 652      32.073  14.652   0.246  1.00  1.140          C  
ATOM  10139  CD  PRO A 652      31.593  13.445  -0.556  1.00  1.140          C  
ATOM  10140  HA  PRO A 652      34.793  12.931  -0.532  1.00  0.910          H  
ATOM  10141 1HB  PRO A 652      34.086  15.073   1.035  1.00  1.370          H  
ATOM  10142 2HB  PRO A 652      33.998  15.100  -0.734  1.00  1.370          H  
ATOM  10143 1HG  PRO A 652      31.753  14.604   1.301  1.00  1.370          H  
ATOM  10144 2HG  PRO A 652      31.699  15.605  -0.157  1.00  1.370          H  
ATOM  10145 1HD  PRO A 652      30.716  13.024  -0.046  1.00  1.370          H  
ATOM  10146 2HD  PRO A 652      31.394  13.705  -1.614  1.00  1.370          H  
ATOM  10147  N   ILE A 653      35.485  12.478   1.871  1.00  0.650          N  
ATOM  10148  CA  ILE A 653      35.919  12.115   3.214  1.00  0.630          C  
ATOM  10149  C   ILE A 653      36.602  13.314   3.879  1.00  0.660          C  
ATOM  10150  O   ILE A 653      36.237  13.709   4.988  1.00  0.650          O  
ATOM  10151  CB  ILE A 653      36.806  10.853   3.177  1.00  0.890          C  
ATOM  10152  CG1 ILE A 653      35.919   9.681   2.652  1.00  0.890          C  
ATOM  10153  CG2 ILE A 653      37.437  10.559   4.553  1.00  0.890          C  
ATOM  10154  CD1 ILE A 653      36.640   8.415   2.359  1.00  0.890          C  
ATOM  10155  H   ILE A 653      36.224  12.651   1.186  1.00  0.780          H  
ATOM  10156  HA  ILE A 653      35.038  11.870   3.806  1.00  0.760          H  
ATOM  10157  HB  ILE A 653      37.600  11.000   2.457  1.00  1.070          H  
ATOM  10158 1HG1 ILE A 653      35.151   9.479   3.394  1.00  1.070          H  
ATOM  10159 2HG1 ILE A 653      35.427   9.991   1.729  1.00  1.070          H  
ATOM  10160 1HG2 ILE A 653      38.061   9.675   4.508  1.00  1.070          H  
ATOM  10161 2HG2 ILE A 653      38.053  11.401   4.869  1.00  1.070          H  
ATOM  10162 3HG2 ILE A 653      36.657  10.409   5.265  1.00  1.070          H  
ATOM  10163 1HD1 ILE A 653      35.931   7.686   2.017  1.00  1.070          H  
ATOM  10164 2HD1 ILE A 653      37.387   8.575   1.592  1.00  1.070          H  
ATOM  10165 3HD1 ILE A 653      37.102   8.056   3.250  1.00  1.070          H  
ATOM  10166  N   GLY A 654      37.590  13.896   3.193  1.00  0.710          N  
ATOM  10167  CA  GLY A 654      38.305  15.057   3.715  1.00  0.740          C  
ATOM  10168  C   GLY A 654      39.788  15.090   3.358  1.00  0.810          C  
ATOM  10169  O   GLY A 654      40.416  14.068   3.090  1.00  0.820          O  
ATOM  10170  H   GLY A 654      37.837  13.513   2.281  1.00  0.850          H  
ATOM  10171 1HA  GLY A 654      37.826  15.960   3.338  1.00  0.890          H  
ATOM  10172 2HA  GLY A 654      38.198  15.082   4.799  1.00  0.890          H  
ATOM  10173  N   ALA A 655      40.357  16.298   3.364  1.00  0.850          N  
ATOM  10174  CA  ALA A 655      41.779  16.538   3.081  1.00  0.930          C  
ATOM  10175  C   ALA A 655      42.251  15.916   1.769  1.00  0.950          C  
ATOM  10176  O   ALA A 655      43.337  15.342   1.697  1.00  1.010          O  
ATOM  10177  CB  ALA A 655      42.620  16.014   4.216  1.00  1.270          C  
ATOM  10178  H   ALA A 655      39.775  17.092   3.592  1.00  1.020          H  
ATOM  10179  HA  ALA A 655      41.924  17.617   3.008  1.00  1.120          H  
ATOM  10180 1HB  ALA A 655      43.669  16.236   4.029  1.00  1.520          H  
ATOM  10181 2HB  ALA A 655      42.296  16.501   5.117  1.00  1.520          H  
ATOM  10182 3HB  ALA A 655      42.491  14.936   4.307  1.00  1.520          H  
ATOM  10183  N   GLY A 656      41.440  16.035   0.729  1.00  0.910          N  
ATOM  10184  CA  GLY A 656      41.805  15.510  -0.584  1.00  0.940          C  
ATOM  10185  C   GLY A 656      41.358  14.071  -0.829  1.00  0.920          C  
ATOM  10186  O   GLY A 656      41.429  13.588  -1.961  1.00  0.980          O  
ATOM  10187  H   GLY A 656      40.564  16.517   0.867  1.00  1.090          H  
ATOM  10188 1HA  GLY A 656      41.401  16.159  -1.356  1.00  1.130          H  
ATOM  10189 2HA  GLY A 656      42.888  15.561  -0.687  1.00  1.130          H  
ATOM  10190  N   ILE A 657      40.864  13.397   0.206  1.00  0.850          N  
ATOM  10191  CA  ILE A 657      40.418  12.015   0.102  1.00  0.830          C  
ATOM  10192  C   ILE A 657      38.911  11.899  -0.072  1.00  0.780          C  
ATOM  10193  O   ILE A 657      38.108  12.593   0.580  1.00  0.750          O  
ATOM  10194  CB  ILE A 657      40.924  11.164   1.299  1.00  1.170          C  
ATOM  10195  CG1 ILE A 657      42.504  11.216   1.368  1.00  1.170          C  
ATOM  10196  CG2 ILE A 657      40.412   9.682   1.218  1.00  1.170          C  
ATOM  10197  CD1 ILE A 657      43.265  10.679   0.117  1.00  1.170          C  
ATOM  10198  H   ILE A 657      40.825  13.835   1.131  1.00  1.020          H  
ATOM  10199  HA  ILE A 657      40.849  11.590  -0.797  1.00  1.000          H  
ATOM  10200  HB  ILE A 657      40.554  11.611   2.223  1.00  1.400          H  
ATOM  10201 1HG1 ILE A 657      42.805  12.256   1.524  1.00  1.400          H  
ATOM  10202 2HG1 ILE A 657      42.825  10.636   2.223  1.00  1.400          H  
ATOM  10203 1HG2 ILE A 657      40.762   9.128   2.072  1.00  1.400          H  
ATOM  10204 2HG2 ILE A 657      39.336   9.669   1.221  1.00  1.400          H  
ATOM  10205 3HG2 ILE A 657      40.770   9.206   0.303  1.00  1.400          H  
ATOM  10206 1HD1 ILE A 657      44.336  10.768   0.291  1.00  1.400          H  
ATOM  10207 2HD1 ILE A 657      43.023   9.631  -0.062  1.00  1.400          H  
ATOM  10208 3HD1 ILE A 657      43.014  11.257  -0.761  1.00  1.400          H  
ATOM  10209  N   CYS A 658      38.539  10.987  -0.957  1.00  0.780          N  
ATOM  10210  CA  CYS A 658      37.160  10.699  -1.272  1.00  0.750          C  
ATOM  10211  C   CYS A 658      36.984   9.211  -1.520  1.00  0.770          C  
ATOM  10212  O   CYS A 658      37.962   8.458  -1.580  1.00  0.950          O  
ATOM  10213  CB  CYS A 658      36.809  11.494  -2.529  1.00  1.060          C  
ATOM  10214  SG  CYS A 658      35.168  11.330  -3.119  1.00  1.060          S  
ATOM  10215  H   CYS A 658      39.276  10.492  -1.471  1.00  0.940          H  
ATOM  10216  HA  CYS A 658      36.522  10.997  -0.443  1.00  0.900          H  
ATOM  10217 1HB  CYS A 658      36.978  12.536  -2.319  1.00  1.270          H  
ATOM  10218 2HB  CYS A 658      37.487  11.206  -3.333  1.00  1.270          H  
ATOM  10219  N   ALA A 659      35.742   8.783  -1.709  1.00  0.670          N  
ATOM  10220  CA  ALA A 659      35.483   7.381  -1.970  1.00  0.690          C  
ATOM  10221  C   ALA A 659      34.367   7.156  -2.977  1.00  0.670          C  
ATOM  10222  O   ALA A 659      33.490   8.002  -3.216  1.00  0.670          O  
ATOM  10223  CB  ALA A 659      35.135   6.667  -0.680  1.00  0.960          C  
ATOM  10224  H   ALA A 659      34.961   9.439  -1.598  1.00  0.800          H  
ATOM  10225  HA  ALA A 659      36.389   6.948  -2.386  1.00  0.830          H  
ATOM  10226 1HB  ALA A 659      34.979   5.606  -0.885  1.00  1.150          H  
ATOM  10227 2HB  ALA A 659      35.956   6.781   0.003  1.00  1.150          H  
ATOM  10228 3HB  ALA A 659      34.226   7.097  -0.259  1.00  1.150          H  
ATOM  10229  N   SER A 660      34.426   5.975  -3.577  1.00  0.680          N  
ATOM  10230  CA  SER A 660      33.443   5.512  -4.547  1.00  0.680          C  
ATOM  10231  C   SER A 660      33.394   3.998  -4.577  1.00  0.670          C  
ATOM  10232  O   SER A 660      34.134   3.308  -3.868  1.00  0.650          O  
ATOM  10233  CB  SER A 660      33.723   6.036  -5.943  1.00  0.950          C  
ATOM  10234  OG  SER A 660      34.865   5.450  -6.487  1.00  0.950          O  
ATOM  10235  H   SER A 660      35.212   5.365  -3.328  1.00  0.820          H  
ATOM  10236  HA  SER A 660      32.459   5.875  -4.240  1.00  0.820          H  
ATOM  10237 1HB  SER A 660      32.868   5.841  -6.586  1.00  1.140          H  
ATOM  10238 2HB  SER A 660      33.852   7.114  -5.900  1.00  1.140          H  
ATOM  10239  HG  SER A 660      34.957   5.826  -7.367  1.00  1.140          H  
ATOM  10240  N   TYR A 661      32.497   3.468  -5.394  1.00  0.780          N  
ATOM  10241  CA  TYR A 661      32.300   2.035  -5.459  1.00  0.760          C  
ATOM  10242  C   TYR A 661      32.677   1.602  -6.854  1.00  0.790          C  
ATOM  10243  O   TYR A 661      32.191   2.173  -7.832  1.00  0.870          O  
ATOM  10244  CB  TYR A 661      30.850   1.772  -5.115  1.00  1.070          C  
ATOM  10245  CG  TYR A 661      30.585   2.485  -3.835  1.00  1.070          C  
ATOM  10246  CD1 TYR A 661      30.038   3.767  -3.878  1.00  1.070          C  
ATOM  10247  CD2 TYR A 661      30.947   1.945  -2.641  1.00  1.070          C  
ATOM  10248  CE1 TYR A 661      29.864   4.464  -2.736  1.00  1.070          C  
ATOM  10249  CE2 TYR A 661      30.746   2.678  -1.492  1.00  1.070          C  
ATOM  10250  CZ  TYR A 661      30.229   3.895  -1.540  1.00  1.070          C  
ATOM  10251  OH  TYR A 661      30.069   4.549  -0.381  1.00  1.070          O  
ATOM  10252  H   TYR A 661      31.931   4.072  -5.972  1.00  0.940          H  
ATOM  10253  HA  TYR A 661      32.956   1.539  -4.749  1.00  0.910          H  
ATOM  10254 1HB  TYR A 661      30.185   2.153  -5.890  1.00  1.290          H  
ATOM  10255 2HB  TYR A 661      30.671   0.706  -4.979  1.00  1.290          H  
ATOM  10256  HD1 TYR A 661      29.759   4.214  -4.832  1.00  1.290          H  
ATOM  10257  HD2 TYR A 661      31.386   0.952  -2.610  1.00  1.290          H  
ATOM  10258  HE1 TYR A 661      29.441   5.457  -2.780  1.00  1.290          H  
ATOM  10259  HE2 TYR A 661      31.008   2.296  -0.522  1.00  1.290          H  
ATOM  10260  HH  TYR A 661      30.292   3.963   0.347  1.00  1.290          H  
ATOM  10261  N   GLN A 662      33.569   0.629  -6.948  1.00  0.820          N  
ATOM  10262  CA  GLN A 662      34.105   0.260  -8.255  1.00  0.900          C  
ATOM  10263  C   GLN A 662      34.637  -1.162  -8.331  1.00  0.870          C  
ATOM  10264  O   GLN A 662      34.939  -1.774  -7.308  1.00  1.160          O  
ATOM  10265  CB  GLN A 662      35.199   1.297  -8.612  1.00  1.230          C  
ATOM  10266  CG  GLN A 662      35.926   1.153  -9.957  1.00  1.230          C  
ATOM  10267  CD  GLN A 662      34.996   1.242 -11.167  1.00  1.230          C  
ATOM  10268  OE1 GLN A 662      34.247   0.278 -11.421  1.00  1.230          O  
ATOM  10269  NE2 GLN A 662      35.034   2.356 -11.900  1.00  1.230          N  
ATOM  10270  H   GLN A 662      33.894   0.190  -6.079  1.00  0.980          H  
ATOM  10271  HA  GLN A 662      33.297   0.344  -8.981  1.00  1.080          H  
ATOM  10272 1HB  GLN A 662      34.768   2.298  -8.585  1.00  1.470          H  
ATOM  10273 2HB  GLN A 662      35.959   1.261  -7.839  1.00  1.470          H  
ATOM  10274 1HG  GLN A 662      36.625   1.986 -10.031  1.00  1.470          H  
ATOM  10275 2HG  GLN A 662      36.487   0.224  -9.996  1.00  1.470          H  
ATOM  10276 1HE2 GLN A 662      34.438   2.450 -12.701  1.00  1.470          H  
ATOM  10277 2HE2 GLN A 662      35.653   3.102 -11.655  1.00  1.470          H  
ATOM  10278  N   THR A 663      34.700  -1.711  -9.541  1.00  0.890          N  
ATOM  10279  CA  THR A 663      35.317  -3.024  -9.766  1.00  1.380          C  
ATOM  10280  C   THR A 663      36.843  -2.858  -9.940  1.00  1.890          C  
ATOM  10281  O   THR A 663      37.318  -2.119 -10.804  1.00  1.920          O  
ATOM  10282  CB  THR A 663      34.697  -3.705 -11.009  1.00  1.740          C  
ATOM  10283  OG1 THR A 663      33.291  -3.893 -10.795  1.00  1.740          O  
ATOM  10284  CG2 THR A 663      35.324  -5.067 -11.247  1.00  1.740          C  
ATOM  10285  H   THR A 663      34.382  -1.157 -10.339  1.00  1.070          H  
ATOM  10286  HA  THR A 663      35.143  -3.655  -8.898  1.00  1.660          H  
ATOM  10287  HB  THR A 663      34.852  -3.071 -11.882  1.00  2.080          H  
ATOM  10288  HG1 THR A 663      32.855  -3.040 -10.782  1.00  2.080          H  
ATOM  10289 1HG2 THR A 663      34.867  -5.523 -12.123  1.00  2.080          H  
ATOM  10290 2HG2 THR A 663      36.392  -4.974 -11.411  1.00  2.080          H  
ATOM  10291 3HG2 THR A 663      35.140  -5.688 -10.389  1.00  2.080          H  
ATOM  10292  N   GLN A 664      37.639  -3.616  -9.187  1.00  2.700          N  
ATOM  10293  CA  GLN A 664      39.100  -3.491  -9.282  1.00  3.440          C  
ATOM  10294  C   GLN A 664      39.676  -4.254 -10.474  1.00  3.600          C  
ATOM  10295  O   GLN A 664      40.395  -5.253 -10.326  1.00  4.120          O  
ATOM  10296  CB  GLN A 664      39.767  -4.016  -8.006  1.00  4.520          C  
ATOM  10297  CG  GLN A 664      39.432  -3.280  -6.690  1.00  4.520          C  
ATOM  10298  CD  GLN A 664      40.049  -1.875  -6.570  1.00  4.520          C  
ATOM  10299  OE1 GLN A 664      40.342  -1.183  -7.555  1.00  4.520          O  
ATOM  10300  NE2 GLN A 664      40.274  -1.464  -5.326  1.00  4.520          N  
ATOM  10301  H   GLN A 664      37.224  -4.238  -8.508  1.00  3.240          H  
ATOM  10302  HA  GLN A 664      39.346  -2.439  -9.418  1.00  4.130          H  
ATOM  10303 1HB  GLN A 664      39.506  -5.066  -7.870  1.00  5.420          H  
ATOM  10304 2HB  GLN A 664      40.852  -3.972  -8.131  1.00  5.420          H  
ATOM  10305 1HG  GLN A 664      38.347  -3.170  -6.613  1.00  5.420          H  
ATOM  10306 2HG  GLN A 664      39.798  -3.876  -5.849  1.00  5.420          H  
ATOM  10307 1HE2 GLN A 664      40.683  -0.566  -5.155  1.00  5.420          H  
ATOM  10308 2HE2 GLN A 664      40.012  -2.063  -4.527  1.00  5.420          H  
ATOM  10309  N   THR A 665      39.427  -3.706 -11.655  1.00  3.600          N  
ATOM  10310  CA  THR A 665      39.755  -4.310 -12.943  1.00  4.040          C  
ATOM  10311  C   THR A 665      41.238  -4.302 -13.268  1.00  4.280          C  
ATOM  10312  O   THR A 665      41.647  -4.844 -14.300  1.00  4.680          O  
ATOM  10313  CB  THR A 665      38.993  -3.619 -14.091  1.00  5.480          C  
ATOM  10314  OG1 THR A 665      39.331  -2.229 -14.117  1.00  5.480          O  
ATOM  10315  CG2 THR A 665      37.501  -3.774 -13.896  1.00  5.480          C  
ATOM  10316  H   THR A 665      38.867  -2.849 -11.636  1.00  4.320          H  
ATOM  10317  HA  THR A 665      39.434  -5.351 -12.912  1.00  4.850          H  
ATOM  10318  HB  THR A 665      39.283  -4.072 -15.038  1.00  6.580          H  
ATOM  10319  HG1 THR A 665      39.004  -1.836 -14.932  1.00  6.580          H  
ATOM  10320 1HG2 THR A 665      36.976  -3.285 -14.714  1.00  6.580          H  
ATOM  10321 2HG2 THR A 665      37.247  -4.832 -13.879  1.00  6.580          H  
ATOM  10322 3HG2 THR A 665      37.210  -3.320 -12.968  1.00  6.580          H  
ATOM  10323  N   ASN A 666      42.044  -3.683 -12.402  1.00  4.500          N  
ATOM  10324  CA  ASN A 666      43.490  -3.639 -12.535  1.00  5.140          C  
ATOM  10325  C   ASN A 666      44.196  -4.729 -11.702  1.00  5.790          C  
ATOM  10326  O   ASN A 666      45.424  -4.727 -11.588  1.00  6.430          O  
ATOM  10327  CB  ASN A 666      43.974  -2.259 -12.152  1.00  6.940          C  
ATOM  10328  CG  ASN A 666      43.652  -1.953 -10.723  1.00  6.940          C  
ATOM  10329  OD1 ASN A 666      42.736  -2.572 -10.154  1.00  6.940          O  
ATOM  10330  ND2 ASN A 666      44.358  -1.021 -10.135  1.00  6.940          N  
ATOM  10331  H   ASN A 666      41.628  -3.229 -11.591  1.00  5.400          H  
ATOM  10332  HA  ASN A 666      43.745  -3.815 -13.580  1.00  6.170          H  
ATOM  10333 1HB  ASN A 666      45.052  -2.191 -12.300  1.00  8.330          H  
ATOM  10334 2HB  ASN A 666      43.502  -1.515 -12.792  1.00  8.330          H  
ATOM  10335 1HD2 ASN A 666      44.174  -0.782  -9.181  1.00  8.330          H  
ATOM  10336 2HD2 ASN A 666      45.076  -0.543 -10.639  1.00  8.330          H  
ATOM  10337  N   SER A 667      43.425  -5.683 -11.178  1.00  5.910          N  
ATOM  10338  CA  SER A 667      43.948  -6.795 -10.390  1.00  6.760          C  
ATOM  10339  C   SER A 667      44.929  -7.684 -11.189  1.00  7.110          C  
ATOM  10340  O   SER A 667      44.837  -7.785 -12.414  1.00  7.030          O  
ATOM  10341  CB  SER A 667      42.783  -7.638  -9.886  1.00  9.120          C  
ATOM  10342  OG  SER A 667      42.002  -6.933  -8.955  1.00  9.120          O  
ATOM  10343  H   SER A 667      42.412  -5.594 -11.275  1.00  7.090          H  
ATOM  10344  HA  SER A 667      44.451  -6.356  -9.535  1.00  8.110          H  
ATOM  10345 1HB  SER A 667      42.158  -7.921 -10.731  1.00 10.950          H  
ATOM  10346 2HB  SER A 667      43.148  -8.546  -9.446  1.00 10.950          H  
ATOM  10347  HG  SER A 667      41.481  -6.282  -9.469  1.00 10.950          H  
ATOM  10348  N   PRO A 668      45.953  -8.275 -10.554  1.00  7.850          N  
ATOM  10349  CA  PRO A 668      46.889  -9.194 -11.178  1.00  8.530          C  
ATOM  10350  C   PRO A 668      46.206 -10.518 -11.496  1.00  8.970          C  
ATOM  10351  O   PRO A 668      45.255 -10.893 -10.807  1.00  8.800          O  
ATOM  10352  CB  PRO A 668      47.987  -9.323 -10.116  1.00 12.790          C  
ATOM  10353  CG  PRO A 668      47.291  -9.034  -8.797  1.00 12.790          C  
ATOM  10354  CD  PRO A 668      46.234  -7.989  -9.132  1.00 12.790          C  
ATOM  10355  HA  PRO A 668      47.284  -8.730 -12.095  1.00 10.240          H  
ATOM  10356 1HB  PRO A 668      48.429 -10.322 -10.162  1.00 15.350          H  
ATOM  10357 2HB  PRO A 668      48.797  -8.610 -10.331  1.00 15.350          H  
ATOM  10358 1HG  PRO A 668      46.867  -9.959  -8.391  1.00 15.350          H  
ATOM  10359 2HG  PRO A 668      48.019  -8.672  -8.055  1.00 15.350          H  
ATOM  10360 1HD  PRO A 668      45.356  -8.152  -8.500  1.00 15.350          H  
ATOM  10361 2HD  PRO A 668      46.648  -6.973  -9.019  1.00 15.350          H  
ATOM  10362  N   ARG A 669      46.717 -11.246 -12.490  1.00  9.530          N  
ATOM  10363  CA  ARG A 669      46.194 -12.569 -12.848  1.00 10.280          C  
ATOM  10364  C   ARG A 669      45.922 -13.495 -11.662  1.00 10.510          C  
ATOM  10365  O   ARG A 669      44.952 -14.255 -11.681  1.00 10.870          O  
ATOM  10366  CB  ARG A 669      47.123 -13.286 -13.823  1.00 14.090          C  
ATOM  10367  CG  ARG A 669      46.696 -14.731 -14.176  1.00 14.090          C  
ATOM  10368  CD  ARG A 669      45.390 -14.772 -14.916  1.00 14.090          C  
ATOM  10369  NE  ARG A 669      44.944 -16.126 -15.161  1.00 14.090          N  
ATOM  10370  CZ  ARG A 669      44.234 -16.881 -14.282  1.00 14.090          C  
ATOM  10371  NH1 ARG A 669      43.912 -16.415 -13.080  1.00 14.090          N  
ATOM  10372  NH2 ARG A 669      43.859 -18.105 -14.633  1.00 14.090          N  
ATOM  10373  H   ARG A 669      47.491 -10.868 -13.024  1.00 11.440          H  
ATOM  10374  HA  ARG A 669      45.251 -12.398 -13.359  1.00 12.340          H  
ATOM  10375 1HB  ARG A 669      47.184 -12.722 -14.752  1.00 16.910          H  
ATOM  10376 2HB  ARG A 669      48.125 -13.335 -13.401  1.00 16.910          H  
ATOM  10377 1HG  ARG A 669      47.448 -15.160 -14.834  1.00 16.910          H  
ATOM  10378 2HG  ARG A 669      46.626 -15.349 -13.283  1.00 16.910          H  
ATOM  10379 1HD  ARG A 669      44.608 -14.263 -14.368  1.00 16.910          H  
ATOM  10380 2HD  ARG A 669      45.521 -14.283 -15.880  1.00 16.910          H  
ATOM  10381  HE  ARG A 669      45.161 -16.532 -16.061  1.00 16.910          H  
ATOM  10382 1HH1 ARG A 669      44.202 -15.470 -12.771  1.00 16.910          H  
ATOM  10383 2HH1 ARG A 669      43.383 -16.986 -12.439  1.00 16.910          H  
ATOM  10384 1HH2 ARG A 669      44.100 -18.466 -15.546  1.00 16.910          H  
ATOM  10385 2HH2 ARG A 669      43.331 -18.676 -13.990  1.00 16.910          H  
ATOM  10386  N   ARG A 670      46.812 -13.484 -10.665  1.00 10.490          N  
ATOM  10387  CA  ARG A 670      46.685 -14.348  -9.493  1.00 10.850          C  
ATOM  10388  C   ARG A 670      45.492 -13.997  -8.601  1.00 10.450          C  
ATOM  10389  O   ARG A 670      45.120 -14.777  -7.724  1.00 10.420          O  
ATOM  10390  CB  ARG A 670      47.948 -14.308  -8.644  1.00 15.050          C  
ATOM  10391  CG  ARG A 670      48.231 -12.979  -7.937  1.00 15.050          C  
ATOM  10392  CD  ARG A 670      49.519 -13.023  -7.192  1.00 15.050          C  
ATOM  10393  NE  ARG A 670      49.790 -11.768  -6.489  1.00 15.050          N  
ATOM  10394  CZ  ARG A 670      50.406 -10.679  -7.013  1.00 15.050          C  
ATOM  10395  NH1 ARG A 670      50.838 -10.679  -8.260  1.00 15.050          N  
ATOM  10396  NH2 ARG A 670      50.580  -9.604  -6.259  1.00 15.050          N  
ATOM  10397  H   ARG A 670      47.606 -12.866 -10.727  1.00 12.590          H  
ATOM  10398  HA  ARG A 670      46.551 -15.370  -9.847  1.00 13.020          H  
ATOM  10399 1HB  ARG A 670      47.890 -15.080  -7.879  1.00 18.060          H  
ATOM  10400 2HB  ARG A 670      48.808 -14.535  -9.272  1.00 18.060          H  
ATOM  10401 1HG  ARG A 670      48.271 -12.179  -8.663  1.00 18.060          H  
ATOM  10402 2HG  ARG A 670      47.443 -12.770  -7.213  1.00 18.060          H  
ATOM  10403 1HD  ARG A 670      49.463 -13.818  -6.448  1.00 18.060          H  
ATOM  10404 2HD  ARG A 670      50.341 -13.232  -7.872  1.00 18.060          H  
ATOM  10405  HE  ARG A 670      49.485 -11.708  -5.525  1.00 18.060          H  
ATOM  10406 1HH1 ARG A 670      50.716 -11.493  -8.840  1.00 18.060          H  
ATOM  10407 2HH1 ARG A 670      51.300  -9.861  -8.636  1.00 18.060          H  
ATOM  10408 1HH2 ARG A 670      50.254  -9.600  -5.302  1.00 18.060          H  
ATOM  10409 2HH2 ARG A 670      51.040  -8.788  -6.636  1.00 18.060          H  
ATOM  10410  N   ALA A 671      44.976 -12.781  -8.753  1.00 10.310          N  
ATOM  10411  CA  ALA A 671      43.866 -12.271  -7.969  1.00 10.130          C  
ATOM  10412  C   ALA A 671      42.547 -12.376  -8.730  1.00  9.760          C  
ATOM  10413  O   ALA A 671      41.502 -12.601  -8.124  1.00  9.790          O  
ATOM  10414  CB  ALA A 671      44.133 -10.833  -7.590  1.00 14.250          C  
ATOM  10415  H   ALA A 671      45.323 -12.203  -9.510  1.00 12.370          H  
ATOM  10416  HA  ALA A 671      43.779 -12.873  -7.066  1.00 12.160          H  
ATOM  10417 1HB  ALA A 671      43.311 -10.452  -6.988  1.00 17.100          H  
ATOM  10418 2HB  ALA A 671      45.059 -10.775  -7.024  1.00 17.100          H  
ATOM  10419 3HB  ALA A 671      44.222 -10.260  -8.496  1.00 17.100          H  
ATOM  10420  N   ARG A 672      42.608 -12.188 -10.051  1.00  9.670          N  
ATOM  10421  CA  ARG A 672      41.429 -12.178 -10.928  1.00  9.600          C  
ATOM  10422  C   ARG A 672      40.656 -13.502 -10.937  1.00  9.400          C  
ATOM  10423  O   ARG A 672      41.258 -14.563 -10.759  1.00  9.700          O  
ATOM  10424  CB  ARG A 672      41.846 -11.871 -12.352  1.00 13.470          C  
ATOM  10425  CG  ARG A 672      42.294 -10.484 -12.575  1.00 13.470          C  
ATOM  10426  CD  ARG A 672      42.722 -10.261 -13.956  1.00 13.470          C  
ATOM  10427  NE  ARG A 672      43.272  -8.965 -14.067  1.00 13.470          N  
ATOM  10428  CZ  ARG A 672      42.669  -7.833 -14.421  1.00 13.470          C  
ATOM  10429  NH1 ARG A 672      41.425  -7.735 -14.817  1.00 13.470          N  
ATOM  10430  NH2 ARG A 672      43.387  -6.762 -14.340  1.00 13.470          N  
ATOM  10431  H   ARG A 672      43.524 -11.982 -10.448  1.00 11.600          H  
ATOM  10432  HA  ARG A 672      40.792 -11.378 -10.574  1.00 11.520          H  
ATOM  10433 1HB  ARG A 672      42.683 -12.520 -12.614  1.00 16.160          H  
ATOM  10434 2HB  ARG A 672      41.041 -12.091 -13.045  1.00 16.160          H  
ATOM  10435 1HG  ARG A 672      41.475  -9.799 -12.356  1.00 16.160          H  
ATOM  10436 2HG  ARG A 672      43.129 -10.256 -11.924  1.00 16.160          H  
ATOM  10437 1HD  ARG A 672      43.490 -10.981 -14.225  1.00 16.160          H  
ATOM  10438 2HD  ARG A 672      41.881 -10.351 -14.637  1.00 16.160          H  
ATOM  10439  HE  ARG A 672      44.225  -8.839 -13.723  1.00 16.160          H  
ATOM  10440 1HH1 ARG A 672      40.835  -8.546 -14.890  1.00 16.160          H  
ATOM  10441 2HH1 ARG A 672      41.078  -6.784 -15.018  1.00 16.160          H  
ATOM  10442 1HH2 ARG A 672      44.327  -6.850 -13.961  1.00 16.160          H  
ATOM  10443 2HH2 ARG A 672      42.981  -5.861 -14.565  1.00 16.160          H  
ATOM  10444  N   SER A 673      39.319 -13.470 -11.154  1.00  9.110          N  
ATOM  10445  CA  SER A 673      38.470 -12.292 -11.403  1.00  8.880          C  
ATOM  10446  C   SER A 673      38.169 -11.511 -10.132  1.00  8.000          C  
ATOM  10447  O   SER A 673      38.438 -11.981  -9.029  1.00  8.150          O  
ATOM  10448  CB  SER A 673      37.182 -12.730 -12.075  1.00 12.520          C  
ATOM  10449  OG  SER A 673      36.411 -13.524 -11.221  1.00 12.520          O  
ATOM  10450  H   SER A 673      38.831 -14.354 -11.139  1.00 10.930          H  
ATOM  10451  HA  SER A 673      38.983 -11.624 -12.090  1.00 10.660          H  
ATOM  10452 1HB  SER A 673      36.608 -11.852 -12.369  1.00 15.030          H  
ATOM  10453 2HB  SER A 673      37.416 -13.286 -12.981  1.00 15.030          H  
ATOM  10454  HG  SER A 673      35.611 -13.743 -11.710  1.00 15.030          H  
ATOM  10455  N   VAL A 674      37.605 -10.317 -10.283  1.00  7.250          N  
ATOM  10456  CA  VAL A 674      37.294  -9.502  -9.122  1.00  6.570          C  
ATOM  10457  C   VAL A 674      36.027 -10.044  -8.477  1.00  5.350          C  
ATOM  10458  O   VAL A 674      34.986 -10.111  -9.123  1.00  4.780          O  
ATOM  10459  CB  VAL A 674      37.086  -8.041  -9.569  1.00  9.470          C  
ATOM  10460  CG1 VAL A 674      36.698  -7.171  -8.391  1.00  9.470          C  
ATOM  10461  CG2 VAL A 674      38.347  -7.530 -10.227  1.00  9.470          C  
ATOM  10462  H   VAL A 674      37.378  -9.986 -11.209  1.00  8.700          H  
ATOM  10463  HA  VAL A 674      38.118  -9.560  -8.411  1.00  7.880          H  
ATOM  10464  HB  VAL A 674      36.268  -8.005 -10.287  1.00 11.360          H  
ATOM  10465 1HG1 VAL A 674      36.545  -6.161  -8.711  1.00 11.360          H  
ATOM  10466 2HG1 VAL A 674      35.783  -7.537  -7.953  1.00 11.360          H  
ATOM  10467 3HG1 VAL A 674      37.493  -7.190  -7.646  1.00 11.360          H  
ATOM  10468 1HG2 VAL A 674      38.173  -6.523 -10.555  1.00 11.360          H  
ATOM  10469 2HG2 VAL A 674      39.174  -7.551  -9.514  1.00 11.360          H  
ATOM  10470 3HG2 VAL A 674      38.603  -8.142 -11.084  1.00 11.360          H  
ATOM  10471  N   ALA A 675      36.107 -10.405  -7.191  1.00  5.170          N  
ATOM  10472  CA  ALA A 675      34.962 -11.015  -6.508  1.00  4.300          C  
ATOM  10473  C   ALA A 675      33.727 -10.128  -6.484  1.00  3.090          C  
ATOM  10474  O   ALA A 675      32.602 -10.619  -6.599  1.00  3.200          O  
ATOM  10475  CB  ALA A 675      35.338 -11.361  -5.078  1.00  6.370          C  
ATOM  10476  H   ALA A 675      36.993 -10.311  -6.717  1.00  6.200          H  
ATOM  10477  HA  ALA A 675      34.708 -11.930  -7.042  1.00  5.160          H  
ATOM  10478 1HB  ALA A 675      34.493 -11.849  -4.593  1.00  7.640          H  
ATOM  10479 2HB  ALA A 675      36.196 -12.033  -5.080  1.00  7.640          H  
ATOM  10480 3HB  ALA A 675      35.588 -10.450  -4.537  1.00  7.640          H  
ATOM  10481  N   SER A 676      33.922  -8.837  -6.313  1.00  2.500          N  
ATOM  10482  CA  SER A 676      32.803  -7.921  -6.274  1.00  1.760          C  
ATOM  10483  C   SER A 676      33.292  -6.516  -6.412  1.00  1.490          C  
ATOM  10484  O   SER A 676      34.462  -6.222  -6.137  1.00  2.150          O  
ATOM  10485  CB  SER A 676      32.037  -8.021  -4.964  1.00  2.760          C  
ATOM  10486  OG  SER A 676      32.791  -7.501  -3.901  1.00  2.760          O  
ATOM  10487  H   SER A 676      34.860  -8.485  -6.220  1.00  3.000          H  
ATOM  10488  HA  SER A 676      32.133  -8.141  -7.106  1.00  2.110          H  
ATOM  10489 1HB  SER A 676      31.101  -7.467  -5.048  1.00  3.310          H  
ATOM  10490 2HB  SER A 676      31.786  -9.057  -4.760  1.00  3.310          H  
ATOM  10491  HG  SER A 676      32.714  -6.512  -3.970  1.00  3.310          H  
ATOM  10492  N   GLN A 677      32.361  -5.624  -6.694  1.00  1.050          N  
ATOM  10493  CA  GLN A 677      32.677  -4.231  -6.586  1.00  1.300          C  
ATOM  10494  C   GLN A 677      33.072  -4.032  -5.132  1.00  0.980          C  
ATOM  10495  O   GLN A 677      32.648  -4.793  -4.249  1.00  0.950          O  
ATOM  10496  CB  GLN A 677      31.493  -3.337  -6.992  1.00  1.720          C  
ATOM  10497  CG  GLN A 677      30.243  -3.432  -6.089  1.00  1.720          C  
ATOM  10498  CD  GLN A 677      29.287  -4.538  -6.521  1.00  1.720          C  
ATOM  10499  OE1 GLN A 677      29.723  -5.585  -7.034  1.00  1.720          O  
ATOM  10500  NE2 GLN A 677      27.989  -4.314  -6.327  1.00  1.720          N  
ATOM  10501  H   GLN A 677      31.418  -5.920  -6.949  1.00  1.260          H  
ATOM  10502  HA  GLN A 677      33.535  -3.995  -7.211  1.00  1.560          H  
ATOM  10503 1HB  GLN A 677      31.822  -2.295  -6.992  1.00  2.060          H  
ATOM  10504 2HB  GLN A 677      31.194  -3.580  -8.011  1.00  2.060          H  
ATOM  10505 1HG  GLN A 677      30.536  -3.624  -5.061  1.00  2.060          H  
ATOM  10506 2HG  GLN A 677      29.710  -2.485  -6.146  1.00  2.060          H  
ATOM  10507 1HE2 GLN A 677      27.313  -5.004  -6.595  1.00  2.060          H  
ATOM  10508 2HE2 GLN A 677      27.681  -3.453  -5.920  1.00  2.060          H  
ATOM  10509  N   SER A 678      33.885  -3.033  -4.868  1.00  0.920          N  
ATOM  10510  CA  SER A 678      34.317  -2.773  -3.508  1.00  0.750          C  
ATOM  10511  C   SER A 678      34.336  -1.295  -3.230  1.00  0.730          C  
ATOM  10512  O   SER A 678      34.125  -0.469  -4.128  1.00  0.820          O  
ATOM  10513  CB  SER A 678      35.706  -3.352  -3.269  1.00  1.120          C  
ATOM  10514  OG  SER A 678      36.672  -2.693  -4.050  1.00  1.120          O  
ATOM  10515  H   SER A 678      34.249  -2.464  -5.634  1.00  1.100          H  
ATOM  10516  HA  SER A 678      33.615  -3.242  -2.816  1.00  0.900          H  
ATOM  10517 1HB  SER A 678      35.969  -3.264  -2.216  1.00  1.340          H  
ATOM  10518 2HB  SER A 678      35.701  -4.415  -3.516  1.00  1.340          H  
ATOM  10519  HG  SER A 678      37.547  -3.065  -3.784  1.00  1.340          H  
ATOM  10520  N   ILE A 679      34.560  -0.953  -1.971  1.00  0.690          N  
ATOM  10521  CA  ILE A 679      34.600   0.439  -1.590  1.00  0.680          C  
ATOM  10522  C   ILE A 679      36.036   0.871  -1.710  1.00  0.700          C  
ATOM  10523  O   ILE A 679      36.903   0.247  -1.092  1.00  0.720          O  
ATOM  10524  CB  ILE A 679      34.161   0.636  -0.130  1.00  0.960          C  
ATOM  10525  CG1 ILE A 679      32.753   0.047   0.047  1.00  0.960          C  
ATOM  10526  CG2 ILE A 679      34.206   2.166   0.202  1.00  0.960          C  
ATOM  10527  CD1 ILE A 679      32.235   0.031   1.440  1.00  0.960          C  
ATOM  10528  H   ILE A 679      34.739  -1.675  -1.284  1.00  0.830          H  
ATOM  10529  HA  ILE A 679      33.987   1.038  -2.265  1.00  0.820          H  
ATOM  10530  HB  ILE A 679      34.831   0.095   0.538  1.00  1.150          H  
ATOM  10531 1HG1 ILE A 679      32.099   0.545  -0.557  1.00  1.150          H  
ATOM  10532 2HG1 ILE A 679      32.777  -0.991  -0.282  1.00  1.150          H  
ATOM  10533 1HG2 ILE A 679      33.906   2.344   1.220  1.00  1.150          H  
ATOM  10534 2HG2 ILE A 679      35.218   2.545   0.071  1.00  1.150          H  
ATOM  10535 3HG2 ILE A 679      33.537   2.705  -0.469  1.00  1.150          H  
ATOM  10536 1HD1 ILE A 679      31.256  -0.430   1.432  1.00  1.150          H  
ATOM  10537 2HD1 ILE A 679      32.907  -0.545   2.081  1.00  1.150          H  
ATOM  10538 3HD1 ILE A 679      32.146   1.039   1.821  1.00  1.150          H  
ATOM  10539  N   ILE A 680      36.294   1.898  -2.511  1.00  0.710          N  
ATOM  10540  CA  ILE A 680      37.662   2.331  -2.700  1.00  0.730          C  
ATOM  10541  C   ILE A 680      37.862   3.766  -2.264  1.00  0.720          C  
ATOM  10542  O   ILE A 680      36.995   4.626  -2.445  1.00  0.700          O  
ATOM  10543  CB  ILE A 680      38.121   2.192  -4.174  1.00  1.010          C  
ATOM  10544  CG1 ILE A 680      37.285   3.107  -5.154  1.00  1.010          C  
ATOM  10545  CG2 ILE A 680      37.948   0.715  -4.570  1.00  1.010          C  
ATOM  10546  CD1 ILE A 680      37.873   3.232  -6.562  1.00  1.010          C  
ATOM  10547  H   ILE A 680      35.519   2.366  -2.991  1.00  0.850          H  
ATOM  10548  HA  ILE A 680      38.308   1.707  -2.093  1.00  0.880          H  
ATOM  10549  HB  ILE A 680      39.165   2.485  -4.251  1.00  1.220          H  
ATOM  10550 1HG1 ILE A 680      36.277   2.697  -5.243  1.00  1.220          H  
ATOM  10551 2HG1 ILE A 680      37.213   4.107  -4.761  1.00  1.220          H  
ATOM  10552 1HG2 ILE A 680      38.283   0.549  -5.583  1.00  1.220          H  
ATOM  10553 2HG2 ILE A 680      38.530   0.105  -3.897  1.00  1.220          H  
ATOM  10554 3HG2 ILE A 680      36.900   0.423  -4.493  1.00  1.220          H  
ATOM  10555 1HD1 ILE A 680      37.226   3.879  -7.159  1.00  1.220          H  
ATOM  10556 2HD1 ILE A 680      38.870   3.675  -6.500  1.00  1.220          H  
ATOM  10557 3HD1 ILE A 680      37.944   2.265  -7.037  1.00  1.220          H  
ATOM  10558  N   ALA A 681      39.035   4.024  -1.707  1.00  0.770          N  
ATOM  10559  CA  ALA A 681      39.423   5.361  -1.287  1.00  0.780          C  
ATOM  10560  C   ALA A 681      40.436   5.893  -2.283  1.00  0.800          C  
ATOM  10561  O   ALA A 681      41.291   5.146  -2.762  1.00  0.800          O  
ATOM  10562  CB  ALA A 681      39.997   5.341   0.118  1.00  1.090          C  
ATOM  10563  H   ALA A 681      39.690   3.250  -1.605  1.00  0.920          H  
ATOM  10564  HA  ALA A 681      38.548   6.008  -1.309  1.00  0.940          H  
ATOM  10565 1HB  ALA A 681      40.275   6.355   0.412  1.00  1.310          H  
ATOM  10566 2HB  ALA A 681      39.247   4.958   0.786  1.00  1.310          H  
ATOM  10567 3HB  ALA A 681      40.872   4.701   0.150  1.00  1.310          H  
ATOM  10568  N   TYR A 682      40.370   7.179  -2.563  1.00  0.840          N  
ATOM  10569  CA  TYR A 682      41.292   7.787  -3.512  1.00  0.910          C  
ATOM  10570  C   TYR A 682      41.478   9.276  -3.320  1.00  0.890          C  
ATOM  10571  O   TYR A 682      40.686   9.932  -2.642  1.00  0.850          O  
ATOM  10572  CB  TYR A 682      40.797   7.513  -4.924  1.00  1.250          C  
ATOM  10573  CG  TYR A 682      39.376   7.999  -5.179  1.00  1.250          C  
ATOM  10574  CD1 TYR A 682      39.105   9.282  -5.632  1.00  1.250          C  
ATOM  10575  CD2 TYR A 682      38.348   7.126  -4.989  1.00  1.250          C  
ATOM  10576  CE1 TYR A 682      37.818   9.669  -5.899  1.00  1.250          C  
ATOM  10577  CE2 TYR A 682      37.085   7.507  -5.255  1.00  1.250          C  
ATOM  10578  CZ  TYR A 682      36.801   8.764  -5.723  1.00  1.250          C  
ATOM  10579  OH  TYR A 682      35.502   9.115  -6.024  1.00  1.250          O  
ATOM  10580  H   TYR A 682      39.624   7.739  -2.142  1.00  1.010          H  
ATOM  10581  HA  TYR A 682      42.270   7.315  -3.388  1.00  1.090          H  
ATOM  10582 1HB  TYR A 682      41.457   8.000  -5.650  1.00  1.500          H  
ATOM  10583 2HB  TYR A 682      40.837   6.441  -5.124  1.00  1.500          H  
ATOM  10584  HD1 TYR A 682      39.896   9.973  -5.790  1.00  1.500          H  
ATOM  10585  HD2 TYR A 682      38.545   6.114  -4.638  1.00  1.500          H  
ATOM  10586  HE1 TYR A 682      37.613  10.672  -6.267  1.00  1.500          H  
ATOM  10587  HE2 TYR A 682      36.307   6.803  -5.115  1.00  1.500          H  
ATOM  10588  HH  TYR A 682      35.504   9.775  -6.760  1.00  1.500          H  
ATOM  10589  N   THR A 683      42.510   9.815  -3.967  1.00  0.950          N  
ATOM  10590  CA  THR A 683      42.757  11.249  -4.002  1.00  0.950          C  
ATOM  10591  C   THR A 683      41.881  11.870  -5.089  1.00  1.010          C  
ATOM  10592  O   THR A 683      41.736  11.299  -6.177  1.00  1.100          O  
ATOM  10593  CB  THR A 683      44.250  11.560  -4.236  1.00  1.330          C  
ATOM  10594  OG1 THR A 683      45.020  11.004  -3.161  1.00  1.330          O  
ATOM  10595  CG2 THR A 683      44.481  13.067  -4.265  1.00  1.330          C  
ATOM  10596  H   THR A 683      43.140   9.212  -4.479  1.00  1.140          H  
ATOM  10597  HA  THR A 683      42.467  11.681  -3.049  1.00  1.140          H  
ATOM  10598  HB  THR A 683      44.578  11.123  -5.181  1.00  1.600          H  
ATOM  10599  HG1 THR A 683      44.977  10.048  -3.196  1.00  1.600          H  
ATOM  10600 1HG2 THR A 683      45.540  13.263  -4.413  1.00  1.600          H  
ATOM  10601 2HG2 THR A 683      43.922  13.524  -5.082  1.00  1.600          H  
ATOM  10602 3HG2 THR A 683      44.158  13.501  -3.317  1.00  1.600          H  
ATOM  10603  N   MET A 684      41.266  13.000  -4.781  1.00  1.050          N  
ATOM  10604  CA  MET A 684      40.403  13.677  -5.744  1.00  1.170          C  
ATOM  10605  C   MET A 684      41.165  14.269  -6.947  1.00  1.210          C  
ATOM  10606  O   MET A 684      42.223  14.879  -6.780  1.00  1.240          O  
ATOM  10607  CB  MET A 684      39.614  14.751  -5.002  1.00  1.590          C  
ATOM  10608  CG  MET A 684      38.662  14.145  -3.988  1.00  1.590          C  
ATOM  10609  SD  MET A 684      37.538  15.327  -3.164  1.00  1.590          S  
ATOM  10610  CE  MET A 684      38.518  16.042  -1.902  1.00  1.590          C  
ATOM  10611  H   MET A 684      41.411  13.386  -3.844  1.00  1.260          H  
ATOM  10612  HA  MET A 684      39.698  12.944  -6.139  1.00  1.400          H  
ATOM  10613 1HB  MET A 684      40.301  15.417  -4.485  1.00  1.910          H  
ATOM  10614 2HB  MET A 684      39.040  15.343  -5.716  1.00  1.910          H  
ATOM  10615 1HG  MET A 684      38.100  13.369  -4.464  1.00  1.910          H  
ATOM  10616 2HG  MET A 684      39.250  13.664  -3.213  1.00  1.910          H  
ATOM  10617 1HE  MET A 684      37.924  16.772  -1.356  1.00  1.910          H  
ATOM  10618 2HE  MET A 684      38.843  15.260  -1.222  1.00  1.910          H  
ATOM  10619 3HE  MET A 684      39.373  16.536  -2.350  1.00  1.910          H  
ATOM  10620  N   SER A 685      40.589  14.086  -8.151  1.00  1.240          N  
ATOM  10621  CA  SER A 685      41.081  14.585  -9.458  1.00  1.320          C  
ATOM  10622  C   SER A 685      41.034  16.091  -9.722  1.00  1.400          C  
ATOM  10623  O   SER A 685      40.099  16.783  -9.318  1.00  1.480          O  
ATOM  10624  CB  SER A 685      40.354  13.914 -10.597  1.00  1.820          C  
ATOM  10625  OG  SER A 685      40.752  14.475 -11.831  1.00  1.820          O  
ATOM  10626  H   SER A 685      39.746  13.506  -8.163  1.00  1.490          H  
ATOM  10627  HA  SER A 685      42.128  14.294  -9.528  1.00  1.580          H  
ATOM  10628 1HB  SER A 685      40.578  12.847 -10.592  1.00  2.180          H  
ATOM  10629 2HB  SER A 685      39.278  14.024 -10.468  1.00  2.180          H  
ATOM  10630  HG  SER A 685      40.314  13.942 -12.514  1.00  2.180          H  
ATOM  10631  N   LEU A 686      42.040  16.588 -10.456  1.00  1.450          N  
ATOM  10632  CA  LEU A 686      42.136  18.003 -10.834  1.00  1.600          C  
ATOM  10633  C   LEU A 686      41.558  18.354 -12.214  1.00  1.710          C  
ATOM  10634  O   LEU A 686      41.644  19.508 -12.643  1.00  1.890          O  
ATOM  10635  CB  LEU A 686      43.605  18.444 -10.794  1.00  2.180          C  
ATOM  10636  CG  LEU A 686      44.332  18.358  -9.414  1.00  2.180          C  
ATOM  10637  CD1 LEU A 686      45.795  18.732  -9.612  1.00  2.180          C  
ATOM  10638  CD2 LEU A 686      43.675  19.303  -8.393  1.00  2.180          C  
ATOM  10639  H   LEU A 686      42.762  15.951 -10.761  1.00  1.740          H  
ATOM  10640  HA  LEU A 686      41.568  18.576 -10.108  1.00  1.920          H  
ATOM  10641 1HB  LEU A 686      44.161  17.833 -11.503  1.00  2.620          H  
ATOM  10642 2HB  LEU A 686      43.658  19.480 -11.129  1.00  2.620          H  
ATOM  10643  HG  LEU A 686      44.285  17.335  -9.039  1.00  2.620          H  
ATOM  10644 1HD1 LEU A 686      46.321  18.663  -8.659  1.00  2.620          H  
ATOM  10645 2HD1 LEU A 686      46.254  18.048 -10.326  1.00  2.620          H  
ATOM  10646 3HD1 LEU A 686      45.863  19.751  -9.990  1.00  2.620          H  
ATOM  10647 1HD2 LEU A 686      44.206  19.228  -7.444  1.00  2.620          H  
ATOM  10648 2HD2 LEU A 686      43.726  20.329  -8.757  1.00  2.620          H  
ATOM  10649 3HD2 LEU A 686      42.637  19.027  -8.233  1.00  2.620          H  
ATOM  10650  N   GLY A 687      40.984  17.377 -12.916  1.00  1.620          N  
ATOM  10651  CA  GLY A 687      40.417  17.642 -14.243  1.00  1.740          C  
ATOM  10652  C   GLY A 687      40.913  16.698 -15.338  1.00  2.080          C  
ATOM  10653  O   GLY A 687      41.887  15.966 -15.161  1.00  2.560          O  
ATOM  10654  H   GLY A 687      40.932  16.443 -12.509  1.00  1.940          H  
ATOM  10655 1HA  GLY A 687      39.331  17.573 -14.180  1.00  2.090          H  
ATOM  10656 2HA  GLY A 687      40.642  18.667 -14.533  1.00  2.090          H  
ATOM  10657  N   ALA A 688      40.195  16.698 -16.465  1.00  2.300          N  
ATOM  10658  CA  ALA A 688      40.502  15.848 -17.614  1.00  2.870          C  
ATOM  10659  C   ALA A 688      41.842  16.183 -18.247  1.00  2.460          C  
ATOM  10660  O   ALA A 688      42.243  17.348 -18.296  1.00  2.260          O  
ATOM  10661  CB  ALA A 688      39.421  15.983 -18.672  1.00  3.790          C  
ATOM  10662  H   ALA A 688      39.410  17.329 -16.527  1.00  2.760          H  
ATOM  10663  HA  ALA A 688      40.541  14.815 -17.268  1.00  3.440          H  
ATOM  10664 1HB  ALA A 688      39.654  15.322 -19.509  1.00  4.550          H  
ATOM  10665 2HB  ALA A 688      38.458  15.710 -18.248  1.00  4.550          H  
ATOM  10666 3HB  ALA A 688      39.389  17.012 -19.025  1.00  4.550          H  
ATOM  10667  N   GLU A 689      42.513  15.156 -18.763  1.00  2.450          N  
ATOM  10668  CA  GLU A 689      43.755  15.338 -19.499  1.00  2.290          C  
ATOM  10669  C   GLU A 689      43.509  16.230 -20.707  1.00  2.300          C  
ATOM  10670  O   GLU A 689      42.544  16.016 -21.445  1.00  2.340          O  
ATOM  10671  CB  GLU A 689      44.312  13.986 -19.947  1.00  3.270          C  
ATOM  10672  CG  GLU A 689      45.653  14.060 -20.662  1.00  3.270          C  
ATOM  10673  CD  GLU A 689      46.193  12.716 -21.032  1.00  3.270          C  
ATOM  10674  OE1 GLU A 689      45.561  11.735 -20.724  1.00  3.270          O  
ATOM  10675  OE2 GLU A 689      47.241  12.669 -21.625  1.00  3.270          O  
ATOM  10676  H   GLU A 689      42.139  14.225 -18.655  1.00  2.940          H  
ATOM  10677  HA  GLU A 689      44.481  15.827 -18.849  1.00  2.750          H  
ATOM  10678 1HB  GLU A 689      44.432  13.337 -19.079  1.00  3.920          H  
ATOM  10679 2HB  GLU A 689      43.602  13.506 -20.620  1.00  3.920          H  
ATOM  10680 1HG  GLU A 689      45.541  14.645 -21.575  1.00  3.920          H  
ATOM  10681 2HG  GLU A 689      46.369  14.572 -20.022  1.00  3.920          H  
ATOM  10682  N   ASN A 690      44.381  17.216 -20.914  1.00  2.270          N  
ATOM  10683  CA  ASN A 690      44.243  18.144 -22.028  1.00  2.290          C  
ATOM  10684  C   ASN A 690      45.602  18.769 -22.373  1.00  2.130          C  
ATOM  10685  O   ASN A 690      46.603  18.484 -21.713  1.00  2.490          O  
ATOM  10686  CB  ASN A 690      43.207  19.205 -21.658  1.00  3.200          C  
ATOM  10687  CG  ASN A 690      42.436  19.747 -22.828  1.00  3.200          C  
ATOM  10688  OD1 ASN A 690      42.979  19.850 -23.934  1.00  3.200          O  
ATOM  10689  ND2 ASN A 690      41.190  20.093 -22.606  1.00  3.200          N  
ATOM  10690  H   ASN A 690      45.151  17.331 -20.270  1.00  2.720          H  
ATOM  10691  HA  ASN A 690      43.898  17.593 -22.903  1.00  2.750          H  
ATOM  10692 1HB  ASN A 690      42.498  18.783 -20.940  1.00  3.840          H  
ATOM  10693 2HB  ASN A 690      43.710  20.035 -21.163  1.00  3.840          H  
ATOM  10694 1HD2 ASN A 690      40.631  20.458 -23.351  1.00  3.840          H  
ATOM  10695 2HD2 ASN A 690      40.797  19.987 -21.691  1.00  3.840          H  
ATOM  10696  N   SER A 691      45.624  19.648 -23.379  1.00  1.820          N  
ATOM  10697  CA  SER A 691      46.850  20.332 -23.809  1.00  1.710          C  
ATOM  10698  C   SER A 691      46.572  21.683 -24.486  1.00  1.480          C  
ATOM  10699  O   SER A 691      45.625  21.825 -25.262  1.00  1.430          O  
ATOM  10700  CB  SER A 691      47.640  19.448 -24.746  1.00  2.440          C  
ATOM  10701  OG  SER A 691      48.795  20.101 -25.184  1.00  2.440          O  
ATOM  10702  H   SER A 691      44.756  19.827 -23.874  1.00  2.180          H  
ATOM  10703  HA  SER A 691      47.460  20.522 -22.924  1.00  2.050          H  
ATOM  10704 1HB  SER A 691      47.911  18.525 -24.233  1.00  2.930          H  
ATOM  10705 2HB  SER A 691      47.021  19.180 -25.601  1.00  2.930          H  
ATOM  10706  HG  SER A 691      49.261  19.470 -25.740  1.00  2.930          H  
ATOM  10707  N   VAL A 692      47.411  22.684 -24.183  1.00  1.400          N  
ATOM  10708  CA  VAL A 692      47.272  24.034 -24.747  1.00  1.250          C  
ATOM  10709  C   VAL A 692      48.439  24.384 -25.669  1.00  1.430          C  
ATOM  10710  O   VAL A 692      49.605  24.260 -25.294  1.00  1.580          O  
ATOM  10711  CB  VAL A 692      47.176  25.083 -23.624  1.00  1.810          C  
ATOM  10712  CG1 VAL A 692      47.070  26.500 -24.219  1.00  1.810          C  
ATOM  10713  CG2 VAL A 692      45.971  24.772 -22.758  1.00  1.810          C  
ATOM  10714  H   VAL A 692      48.179  22.483 -23.557  1.00  1.680          H  
ATOM  10715  HA  VAL A 692      46.352  24.071 -25.331  1.00  1.500          H  
ATOM  10716  HB  VAL A 692      48.076  25.046 -23.019  1.00  2.170          H  
ATOM  10717 1HG1 VAL A 692      47.006  27.224 -23.409  1.00  2.170          H  
ATOM  10718 2HG1 VAL A 692      47.944  26.731 -24.826  1.00  2.170          H  
ATOM  10719 3HG1 VAL A 692      46.178  26.574 -24.838  1.00  2.170          H  
ATOM  10720 1HG2 VAL A 692      45.902  25.504 -21.955  1.00  2.170          H  
ATOM  10721 2HG2 VAL A 692      45.068  24.812 -23.367  1.00  2.170          H  
ATOM  10722 3HG2 VAL A 692      46.071  23.777 -22.330  1.00  2.170          H  
ATOM  10723  N   ALA A 693      48.113  24.792 -26.893  1.00  1.480          N  
ATOM  10724  CA  ALA A 693      49.126  25.243 -27.833  1.00  1.700          C  
ATOM  10725  C   ALA A 693      49.320  26.730 -27.588  1.00  1.610          C  
ATOM  10726  O   ALA A 693      48.342  27.443 -27.374  1.00  1.400          O  
ATOM  10727  CB  ALA A 693      48.711  24.971 -29.266  1.00  2.290          C  
ATOM  10728  H   ALA A 693      47.134  24.817 -27.142  1.00  1.780          H  
ATOM  10729  HA  ALA A 693      50.063  24.729 -27.619  1.00  2.040          H  
ATOM  10730 1HB  ALA A 693      49.485  25.328 -29.943  1.00  2.750          H  
ATOM  10731 2HB  ALA A 693      48.572  23.899 -29.406  1.00  2.750          H  
ATOM  10732 3HB  ALA A 693      47.777  25.489 -29.478  1.00  2.750          H  
ATOM  10733  N   TYR A 694      50.551  27.212 -27.672  1.00  1.820          N  
ATOM  10734  CA  TYR A 694      50.820  28.631 -27.448  1.00  1.840          C  
ATOM  10735  C   TYR A 694      51.398  29.383 -28.644  1.00  2.100          C  
ATOM  10736  O   TYR A 694      52.143  30.347 -28.461  1.00  2.630          O  
ATOM  10737  CB  TYR A 694      51.719  28.790 -26.224  1.00  2.570          C  
ATOM  10738  CG  TYR A 694      51.043  28.383 -24.916  1.00  2.570          C  
ATOM  10739  CD1 TYR A 694      51.180  27.102 -24.414  1.00  2.570          C  
ATOM  10740  CD2 TYR A 694      50.302  29.320 -24.212  1.00  2.570          C  
ATOM  10741  CE1 TYR A 694      50.579  26.758 -23.221  1.00  2.570          C  
ATOM  10742  CE2 TYR A 694      49.707  28.978 -23.017  1.00  2.570          C  
ATOM  10743  CZ  TYR A 694      49.843  27.705 -22.520  1.00  2.570          C  
ATOM  10744  OH  TYR A 694      49.256  27.369 -21.316  1.00  2.570          O  
ATOM  10745  H   TYR A 694      51.321  26.585 -27.861  1.00  2.180          H  
ATOM  10746  HA  TYR A 694      49.872  29.114 -27.214  1.00  2.210          H  
ATOM  10747 1HB  TYR A 694      52.616  28.184 -26.349  1.00  3.080          H  
ATOM  10748 2HB  TYR A 694      52.034  29.828 -26.132  1.00  3.080          H  
ATOM  10749  HD1 TYR A 694      51.758  26.357 -24.960  1.00  3.080          H  
ATOM  10750  HD2 TYR A 694      50.196  30.332 -24.601  1.00  3.080          H  
ATOM  10751  HE1 TYR A 694      50.689  25.746 -22.834  1.00  3.080          H  
ATOM  10752  HE2 TYR A 694      49.130  29.719 -22.463  1.00  3.080          H  
ATOM  10753  HH  TYR A 694      49.352  26.426 -21.166  1.00  3.080          H  
ATOM  10754  N   SER A 695      51.094  28.945 -29.866  1.00  1.960          N  
ATOM  10755  CA  SER A 695      51.624  29.644 -31.035  1.00  2.150          C  
ATOM  10756  C   SER A 695      51.209  31.111 -30.974  1.00  2.220          C  
ATOM  10757  O   SER A 695      50.019  31.433 -30.891  1.00  2.190          O  
ATOM  10758  CB  SER A 695      51.106  29.007 -32.309  1.00  2.930          C  
ATOM  10759  OG  SER A 695      51.570  27.691 -32.457  1.00  2.930          O  
ATOM  10760  H   SER A 695      50.490  28.144 -29.977  1.00  2.350          H  
ATOM  10761  HA  SER A 695      52.714  29.588 -31.021  1.00  2.580          H  
ATOM  10762 1HB  SER A 695      50.031  28.999 -32.275  1.00  3.520          H  
ATOM  10763 2HB  SER A 695      51.403  29.610 -33.172  1.00  3.520          H  
ATOM  10764  HG  SER A 695      51.154  27.357 -33.258  1.00  3.520          H  
ATOM  10765  N   ASN A 696      52.188  31.998 -31.116  1.00  2.420          N  
ATOM  10766  CA  ASN A 696      51.991  33.435 -30.985  1.00  2.530          C  
ATOM  10767  C   ASN A 696      51.212  34.103 -32.093  1.00  2.360          C  
ATOM  10768  O   ASN A 696      50.739  35.226 -31.926  1.00  2.390          O  
ATOM  10769  CB  ASN A 696      53.341  34.089 -30.858  1.00  3.500          C  
ATOM  10770  CG  ASN A 696      54.168  33.776 -32.048  1.00  3.500          C  
ATOM  10771  OD1 ASN A 696      54.317  32.583 -32.370  1.00  3.500          O  
ATOM  10772  ND2 ASN A 696      54.694  34.773 -32.705  1.00  3.500          N  
ATOM  10773  H   ASN A 696      53.138  31.660 -31.256  1.00  2.900          H  
ATOM  10774  HA  ASN A 696      51.435  33.604 -30.062  1.00  3.040          H  
ATOM  10775 1HB  ASN A 696      53.225  35.169 -30.773  1.00  4.200          H  
ATOM  10776 2HB  ASN A 696      53.845  33.731 -29.961  1.00  4.200          H  
ATOM  10777 1HD2 ASN A 696      55.254  34.598 -33.515  1.00  4.200          H  
ATOM  10778 2HD2 ASN A 696      54.535  35.712 -32.400  1.00  4.200          H  
ATOM  10779  N   ASN A 697      51.103  33.441 -33.228  1.00  2.250          N  
ATOM  10780  CA  ASN A 697      50.408  33.999 -34.359  1.00  2.110          C  
ATOM  10781  C   ASN A 697      49.229  33.148 -34.777  1.00  2.030          C  
ATOM  10782  O   ASN A 697      48.769  33.251 -35.918  1.00  2.030          O  
ATOM  10783  CB  ASN A 697      51.378  34.186 -35.497  1.00  3.010          C  
ATOM  10784  CG  ASN A 697      51.957  32.888 -35.917  1.00  3.010          C  
ATOM  10785  OD1 ASN A 697      52.016  31.940 -35.107  1.00  3.010          O  
ATOM  10786  ND2 ASN A 697      52.390  32.804 -37.151  1.00  3.010          N  
ATOM  10787  H   ASN A 697      51.510  32.514 -33.325  1.00  2.700          H  
ATOM  10788  HA  ASN A 697      50.010  34.976 -34.082  1.00  2.530          H  
ATOM  10789 1HB  ASN A 697      50.868  34.652 -36.345  1.00  3.610          H  
ATOM  10790 2HB  ASN A 697      52.182  34.852 -35.184  1.00  3.610          H  
ATOM  10791 1HD2 ASN A 697      52.787  31.949 -37.485  1.00  3.610          H  
ATOM  10792 2HD2 ASN A 697      52.318  33.594 -37.761  1.00  3.610          H  
ATOM  10793  N   SER A 698      48.715  32.310 -33.875  1.00  1.980          N  
ATOM  10794  CA  SER A 698      47.562  31.507 -34.259  1.00  1.880          C  
ATOM  10795  C   SER A 698      46.386  31.846 -33.381  1.00  1.770          C  
ATOM  10796  O   SER A 698      46.540  32.148 -32.197  1.00  1.810          O  
ATOM  10797  CB  SER A 698      47.850  30.021 -34.136  1.00  2.670          C  
ATOM  10798  OG  SER A 698      48.886  29.612 -34.999  1.00  2.670          O  
ATOM  10799  H   SER A 698      49.115  32.220 -32.933  1.00  2.380          H  
ATOM  10800  HA  SER A 698      47.287  31.728 -35.291  1.00  2.260          H  
ATOM  10801 1HB  SER A 698      48.105  29.796 -33.109  1.00  3.210          H  
ATOM  10802 2HB  SER A 698      46.940  29.467 -34.371  1.00  3.210          H  
ATOM  10803  HG  SER A 698      48.931  28.659 -34.935  1.00  3.210          H  
ATOM  10804  N   ILE A 699      45.198  31.781 -33.952  1.00  1.640          N  
ATOM  10805  CA  ILE A 699      44.008  31.979 -33.154  1.00  1.530          C  
ATOM  10806  C   ILE A 699      42.964  30.929 -33.456  1.00  1.440          C  
ATOM  10807  O   ILE A 699      42.724  30.571 -34.610  1.00  1.410          O  
ATOM  10808  CB  ILE A 699      43.413  33.393 -33.356  1.00  2.190          C  
ATOM  10809  CG1 ILE A 699      42.213  33.596 -32.354  1.00  2.190          C  
ATOM  10810  CG2 ILE A 699      43.001  33.603 -34.829  1.00  2.190          C  
ATOM  10811  CD1 ILE A 699      41.713  35.008 -32.209  1.00  2.190          C  
ATOM  10812  H   ILE A 699      45.136  31.569 -34.954  1.00  1.970          H  
ATOM  10813  HA  ILE A 699      44.277  31.880 -32.104  1.00  1.840          H  
ATOM  10814  HB  ILE A 699      44.169  34.119 -33.095  1.00  2.620          H  
ATOM  10815 1HG1 ILE A 699      41.381  32.989 -32.657  1.00  2.620          H  
ATOM  10816 2HG1 ILE A 699      42.537  33.265 -31.370  1.00  2.620          H  
ATOM  10817 1HG2 ILE A 699      42.621  34.606 -34.962  1.00  2.620          H  
ATOM  10818 2HG2 ILE A 699      43.870  33.461 -35.467  1.00  2.620          H  
ATOM  10819 3HG2 ILE A 699      42.238  32.897 -35.118  1.00  2.620          H  
ATOM  10820 1HD1 ILE A 699      40.898  35.027 -31.483  1.00  2.620          H  
ATOM  10821 2HD1 ILE A 699      42.521  35.655 -31.870  1.00  2.620          H  
ATOM  10822 3HD1 ILE A 699      41.343  35.350 -33.154  1.00  2.620          H  
ATOM  10823  N   ALA A 700      42.336  30.436 -32.410  1.00  1.420          N  
ATOM  10824  CA  ALA A 700      41.239  29.536 -32.605  1.00  1.340          C  
ATOM  10825  C   ALA A 700      39.971  30.374 -32.577  1.00  1.230          C  
ATOM  10826  O   ALA A 700      39.723  31.086 -31.598  1.00  1.200          O  
ATOM  10827  CB  ALA A 700      41.242  28.454 -31.545  1.00  1.910          C  
ATOM  10828  H   ALA A 700      42.600  30.727 -31.481  1.00  1.700          H  
ATOM  10829  HA  ALA A 700      41.329  29.070 -33.580  1.00  1.610          H  
ATOM  10830 1HB  ALA A 700      40.427  27.785 -31.701  1.00  2.290          H  
ATOM  10831 2HB  ALA A 700      42.175  27.896 -31.612  1.00  2.290          H  
ATOM  10832 3HB  ALA A 700      41.155  28.906 -30.563  1.00  2.290          H  
ATOM  10833  N   ILE A 701      39.201  30.329 -33.654  1.00  1.170          N  
ATOM  10834  CA  ILE A 701      37.963  31.101 -33.703  1.00  1.080          C  
ATOM  10835  C   ILE A 701      36.829  30.136 -34.033  1.00  1.040          C  
ATOM  10836  O   ILE A 701      36.956  29.424 -35.028  1.00  1.080          O  
ATOM  10837  CB  ILE A 701      37.973  32.230 -34.760  1.00  1.550          C  
ATOM  10838  CG1 ILE A 701      39.128  33.167 -34.490  1.00  1.550          C  
ATOM  10839  CG2 ILE A 701      36.625  33.029 -34.668  1.00  1.550          C  
ATOM  10840  CD1 ILE A 701      39.379  34.181 -35.548  1.00  1.550          C  
ATOM  10841  H   ILE A 701      39.501  29.708 -34.417  1.00  1.400          H  
ATOM  10842  HA  ILE A 701      37.828  31.580 -32.749  1.00  1.300          H  
ATOM  10843  HB  ILE A 701      38.084  31.813 -35.745  1.00  1.860          H  
ATOM  10844 1HG1 ILE A 701      38.950  33.680 -33.545  1.00  1.860          H  
ATOM  10845 2HG1 ILE A 701      40.021  32.573 -34.399  1.00  1.860          H  
ATOM  10846 1HG2 ILE A 701      36.591  33.824 -35.394  1.00  1.860          H  
ATOM  10847 2HG2 ILE A 701      35.790  32.370 -34.845  1.00  1.860          H  
ATOM  10848 3HG2 ILE A 701      36.523  33.466 -33.673  1.00  1.860          H  
ATOM  10849 1HD1 ILE A 701      40.228  34.780 -35.252  1.00  1.860          H  
ATOM  10850 2HD1 ILE A 701      39.593  33.675 -36.490  1.00  1.860          H  
ATOM  10851 3HD1 ILE A 701      38.531  34.832 -35.678  1.00  1.860          H  
ATOM  10852  N   PRO A 702      35.735  30.090 -33.244  1.00  0.970          N  
ATOM  10853  CA  PRO A 702      34.550  29.258 -33.439  1.00  0.930          C  
ATOM  10854  C   PRO A 702      33.966  29.456 -34.817  1.00  0.930          C  
ATOM  10855  O   PRO A 702      33.922  30.596 -35.302  1.00  0.930          O  
ATOM  10856  CB  PRO A 702      33.601  29.804 -32.372  1.00  1.400          C  
ATOM  10857  CG  PRO A 702      34.505  30.343 -31.287  1.00  1.400          C  
ATOM  10858  CD  PRO A 702      35.675  30.911 -31.994  1.00  1.400          C  
ATOM  10859  HA  PRO A 702      34.741  28.201 -33.245  1.00  1.120          H  
ATOM  10860 1HB  PRO A 702      32.936  30.573 -32.805  1.00  1.670          H  
ATOM  10861 2HB  PRO A 702      32.952  28.985 -32.021  1.00  1.670          H  
ATOM  10862 1HG  PRO A 702      33.978  31.124 -30.712  1.00  1.670          H  
ATOM  10863 2HG  PRO A 702      34.776  29.549 -30.570  1.00  1.670          H  
ATOM  10864 1HD  PRO A 702      35.507  31.982 -32.200  1.00  1.670          H  
ATOM  10865 2HD  PRO A 702      36.548  30.729 -31.337  1.00  1.670          H  
ATOM  10866  N   THR A 703      33.506  28.370 -35.449  1.00  0.940          N  
ATOM  10867  CA  THR A 703      32.912  28.520 -36.774  1.00  0.950          C  
ATOM  10868  C   THR A 703      31.595  27.761 -36.782  1.00  0.910          C  
ATOM  10869  O   THR A 703      31.103  27.316 -37.824  1.00  0.930          O  
ATOM  10870  CB  THR A 703      33.821  27.919 -37.874  1.00  1.330          C  
ATOM  10871  OG1 THR A 703      34.021  26.505 -37.636  1.00  1.330          O  
ATOM  10872  CG2 THR A 703      35.199  28.591 -37.905  1.00  1.330          C  
ATOM  10873  H   THR A 703      33.519  27.443 -34.994  1.00  1.130          H  
ATOM  10874  HA  THR A 703      32.713  29.573 -36.977  1.00  1.140          H  
ATOM  10875  HB  THR A 703      33.341  28.056 -38.841  1.00  1.590          H  
ATOM  10876  HG1 THR A 703      34.440  26.344 -36.758  1.00  1.590          H  
ATOM  10877 1HG2 THR A 703      35.794  28.149 -38.691  1.00  1.590          H  
ATOM  10878 2HG2 THR A 703      35.093  29.632 -38.090  1.00  1.590          H  
ATOM  10879 3HG2 THR A 703      35.696  28.442 -36.953  1.00  1.590          H  
ATOM  10880  N   ASN A 704      30.994  27.709 -35.605  1.00  0.970          N  
ATOM  10881  CA  ASN A 704      29.724  27.065 -35.342  1.00  0.940          C  
ATOM  10882  C   ASN A 704      29.292  27.437 -33.927  1.00  0.940          C  
ATOM  10883  O   ASN A 704      30.017  28.145 -33.212  1.00  0.990          O  
ATOM  10884  CB  ASN A 704      29.846  25.556 -35.532  1.00  1.330          C  
ATOM  10885  CG  ASN A 704      28.589  24.908 -36.001  1.00  1.330          C  
ATOM  10886  OD1 ASN A 704      27.494  25.281 -35.556  1.00  1.330          O  
ATOM  10887  ND2 ASN A 704      28.709  23.955 -36.888  1.00  1.330          N  
ATOM  10888  H   ASN A 704      31.482  28.143 -34.832  1.00  1.160          H  
ATOM  10889  HA  ASN A 704      28.974  27.453 -36.032  1.00  1.130          H  
ATOM  10890 1HB  ASN A 704      30.622  25.340 -36.259  1.00  1.590          H  
ATOM  10891 2HB  ASN A 704      30.148  25.097 -34.600  1.00  1.590          H  
ATOM  10892 1HD2 ASN A 704      27.897  23.490 -37.239  1.00  1.590          H  
ATOM  10893 2HD2 ASN A 704      29.630  23.680 -37.220  1.00  1.590          H  
ATOM  10894  N   PHE A 705      28.131  26.952 -33.511  1.00  0.890          N  
ATOM  10895  CA  PHE A 705      27.672  27.148 -32.144  1.00  0.850          C  
ATOM  10896  C   PHE A 705      26.528  26.221 -31.789  1.00  0.820          C  
ATOM  10897  O   PHE A 705      25.800  25.732 -32.668  1.00  0.830          O  
ATOM  10898  CB  PHE A 705      27.182  28.574 -31.924  1.00  1.210          C  
ATOM  10899  CG  PHE A 705      25.997  28.919 -32.768  1.00  1.210          C  
ATOM  10900  CD1 PHE A 705      24.708  28.707 -32.294  1.00  1.210          C  
ATOM  10901  CD2 PHE A 705      26.156  29.442 -34.026  1.00  1.210          C  
ATOM  10902  CE1 PHE A 705      23.624  29.002 -33.062  1.00  1.210          C  
ATOM  10903  CE2 PHE A 705      25.074  29.743 -34.798  1.00  1.210          C  
ATOM  10904  CZ  PHE A 705      23.800  29.521 -34.318  1.00  1.210          C  
ATOM  10905  H   PHE A 705      27.574  26.403 -34.159  1.00  1.070          H  
ATOM  10906  HA  PHE A 705      28.495  26.944 -31.459  1.00  1.020          H  
ATOM  10907 1HB  PHE A 705      26.904  28.697 -30.873  1.00  1.450          H  
ATOM  10908 2HB  PHE A 705      27.979  29.280 -32.134  1.00  1.450          H  
ATOM  10909  HD1 PHE A 705      24.567  28.291 -31.297  1.00  1.450          H  
ATOM  10910  HD2 PHE A 705      27.156  29.604 -34.396  1.00  1.450          H  
ATOM  10911  HE1 PHE A 705      22.632  28.811 -32.669  1.00  1.450          H  
ATOM  10912  HE2 PHE A 705      25.221  30.151 -35.791  1.00  1.450          H  
ATOM  10913  HZ  PHE A 705      22.941  29.752 -34.936  1.00  1.450          H  
ATOM  10914  N   THR A 706      26.311  26.072 -30.492  1.00  0.790          N  
ATOM  10915  CA  THR A 706      25.140  25.391 -29.992  1.00  0.770          C  
ATOM  10916  C   THR A 706      24.465  26.261 -28.950  1.00  0.720          C  
ATOM  10917  O   THR A 706      25.060  27.204 -28.414  1.00  0.710          O  
ATOM  10918  CB  THR A 706      25.477  23.995 -29.419  1.00  1.090          C  
ATOM  10919  OG1 THR A 706      26.347  24.128 -28.292  1.00  1.090          O  
ATOM  10920  CG2 THR A 706      26.173  23.152 -30.488  1.00  1.090          C  
ATOM  10921  H   THR A 706      26.980  26.465 -29.823  1.00  0.950          H  
ATOM  10922  HA  THR A 706      24.441  25.261 -30.799  1.00  0.920          H  
ATOM  10923  HB  THR A 706      24.557  23.500 -29.106  1.00  1.300          H  
ATOM  10924  HG1 THR A 706      25.859  24.499 -27.551  1.00  1.300          H  
ATOM  10925 1HG2 THR A 706      26.402  22.169 -30.081  1.00  1.300          H  
ATOM  10926 2HG2 THR A 706      25.515  23.046 -31.351  1.00  1.300          H  
ATOM  10927 3HG2 THR A 706      27.098  23.634 -30.796  1.00  1.300          H  
ATOM  10928  N   ILE A 707      23.207  25.966 -28.677  1.00  0.700          N  
ATOM  10929  CA  ILE A 707      22.461  26.669 -27.653  1.00  0.660          C  
ATOM  10930  C   ILE A 707      21.916  25.647 -26.688  1.00  0.660          C  
ATOM  10931  O   ILE A 707      21.303  24.656 -27.089  1.00  0.680          O  
ATOM  10932  CB  ILE A 707      21.364  27.577 -28.259  1.00  0.940          C  
ATOM  10933  CG1 ILE A 707      22.077  28.650 -29.175  1.00  0.940          C  
ATOM  10934  CG2 ILE A 707      20.507  28.236 -27.124  1.00  0.940          C  
ATOM  10935  CD1 ILE A 707      21.195  29.476 -30.027  1.00  0.940          C  
ATOM  10936  H   ILE A 707      22.760  25.194 -29.155  1.00  0.840          H  
ATOM  10937  HA  ILE A 707      23.141  27.312 -27.095  1.00  0.790          H  
ATOM  10938  HB  ILE A 707      20.715  26.979 -28.901  1.00  1.130          H  
ATOM  10939 1HG1 ILE A 707      22.663  29.307 -28.538  1.00  1.130          H  
ATOM  10940 2HG1 ILE A 707      22.742  28.138 -29.845  1.00  1.130          H  
ATOM  10941 1HG2 ILE A 707      19.738  28.865 -27.557  1.00  1.130          H  
ATOM  10942 2HG2 ILE A 707      20.026  27.462 -26.522  1.00  1.130          H  
ATOM  10943 3HG2 ILE A 707      21.152  28.841 -26.482  1.00  1.130          H  
ATOM  10944 1HD1 ILE A 707      21.809  30.153 -30.616  1.00  1.130          H  
ATOM  10945 2HD1 ILE A 707      20.642  28.808 -30.690  1.00  1.130          H  
ATOM  10946 3HD1 ILE A 707      20.505  30.051 -29.421  1.00  1.130          H  
ATOM  10947  N   SER A 708      22.196  25.873 -25.421  1.00  0.650          N  
ATOM  10948  CA  SER A 708      21.773  24.972 -24.366  1.00  0.650          C  
ATOM  10949  C   SER A 708      20.926  25.718 -23.378  1.00  0.560          C  
ATOM  10950  O   SER A 708      21.015  26.943 -23.266  1.00  0.540          O  
ATOM  10951  CB  SER A 708      22.970  24.371 -23.641  1.00  0.910          C  
ATOM  10952  OG  SER A 708      23.761  23.583 -24.495  1.00  0.910          O  
ATOM  10953  H   SER A 708      22.705  26.730 -25.179  1.00  0.780          H  
ATOM  10954  HA  SER A 708      21.174  24.170 -24.799  1.00  0.780          H  
ATOM  10955 1HB  SER A 708      23.576  25.178 -23.223  1.00  1.090          H  
ATOM  10956 2HB  SER A 708      22.618  23.765 -22.807  1.00  1.090          H  
ATOM  10957  HG  SER A 708      24.432  23.183 -23.940  1.00  1.090          H  
ATOM  10958  N   VAL A 709      20.091  24.994 -22.656  1.00  0.530          N  
ATOM  10959  CA  VAL A 709      19.326  25.645 -21.625  1.00  0.470          C  
ATOM  10960  C   VAL A 709      19.599  24.879 -20.351  1.00  0.460          C  
ATOM  10961  O   VAL A 709      19.440  23.658 -20.308  1.00  0.480          O  
ATOM  10962  CB  VAL A 709      17.820  25.665 -21.967  1.00  0.680          C  
ATOM  10963  CG1 VAL A 709      17.037  26.418 -20.850  1.00  0.680          C  
ATOM  10964  CG2 VAL A 709      17.614  26.304 -23.347  1.00  0.680          C  
ATOM  10965  H   VAL A 709      20.043  23.991 -22.780  1.00  0.640          H  
ATOM  10966  HA  VAL A 709      19.672  26.664 -21.502  1.00  0.560          H  
ATOM  10967  HB  VAL A 709      17.447  24.648 -21.988  1.00  0.820          H  
ATOM  10968 1HG1 VAL A 709      15.978  26.412 -21.084  1.00  0.820          H  
ATOM  10969 2HG1 VAL A 709      17.193  25.946 -19.882  1.00  0.820          H  
ATOM  10970 3HG1 VAL A 709      17.387  27.445 -20.797  1.00  0.820          H  
ATOM  10971 1HG2 VAL A 709      16.552  26.314 -23.595  1.00  0.820          H  
ATOM  10972 2HG2 VAL A 709      17.995  27.298 -23.330  1.00  0.820          H  
ATOM  10973 3HG2 VAL A 709      18.148  25.749 -24.101  1.00  0.820          H  
ATOM  10974  N   THR A 710      20.037  25.569 -19.318  1.00  0.450          N  
ATOM  10975  CA  THR A 710      20.290  24.856 -18.084  1.00  0.450          C  
ATOM  10976  C   THR A 710      19.322  25.269 -17.028  1.00  0.410          C  
ATOM  10977  O   THR A 710      18.531  26.199 -17.206  1.00  0.400          O  
ATOM  10978  CB  THR A 710      21.707  25.037 -17.550  1.00  0.630          C  
ATOM  10979  OG1 THR A 710      21.862  24.115 -16.458  1.00  0.630          O  
ATOM  10980  CG2 THR A 710      21.956  26.502 -17.070  1.00  0.630          C  
ATOM  10981  H   THR A 710      20.165  26.579 -19.408  1.00  0.540          H  
ATOM  10982  HA  THR A 710      20.143  23.790 -18.252  1.00  0.540          H  
ATOM  10983  HB  THR A 710      22.418  24.782 -18.334  1.00  0.760          H  
ATOM  10984  HG1 THR A 710      22.800  23.953 -16.301  1.00  0.760          H  
ATOM  10985 1HG2 THR A 710      22.970  26.590 -16.686  1.00  0.760          H  
ATOM  10986 2HG2 THR A 710      21.828  27.181 -17.914  1.00  0.760          H  
ATOM  10987 3HG2 THR A 710      21.255  26.775 -16.278  1.00  0.760          H  
ATOM  10988  N   THR A 711      19.385  24.607 -15.896  1.00  0.410          N  
ATOM  10989  CA  THR A 711      18.454  24.957 -14.848  1.00  0.390          C  
ATOM  10990  C   THR A 711      19.107  25.220 -13.526  1.00  0.390          C  
ATOM  10991  O   THR A 711      20.027  24.512 -13.105  1.00  0.480          O  
ATOM  10992  CB  THR A 711      17.425  23.836 -14.646  1.00  0.550          C  
ATOM  10993  OG1 THR A 711      18.119  22.624 -14.295  1.00  0.550          O  
ATOM  10994  CG2 THR A 711      16.614  23.610 -15.920  1.00  0.550          C  
ATOM  10995  H   THR A 711      20.086  23.878 -15.779  1.00  0.490          H  
ATOM  10996  HA  THR A 711      17.929  25.862 -15.137  1.00  0.470          H  
ATOM  10997  HB  THR A 711      16.750  24.115 -13.831  1.00  0.660          H  
ATOM  10998  HG1 THR A 711      18.635  22.769 -13.485  1.00  0.660          H  
ATOM  10999 1HG2 THR A 711      15.885  22.820 -15.754  1.00  0.660          H  
ATOM  11000 2HG2 THR A 711      16.105  24.527 -16.182  1.00  0.660          H  
ATOM  11001 3HG2 THR A 711      17.272  23.322 -16.734  1.00  0.660          H  
ATOM  11002  N   GLU A 712      18.524  26.171 -12.818  1.00  0.310          N  
ATOM  11003  CA  GLU A 712      18.952  26.503 -11.469  1.00  0.330          C  
ATOM  11004  C   GLU A 712      17.765  26.656 -10.545  1.00  0.300          C  
ATOM  11005  O   GLU A 712      16.761  27.293 -10.875  1.00  0.320          O  
ATOM  11006  CB  GLU A 712      19.779  27.789 -11.435  1.00  0.450          C  
ATOM  11007  CG  GLU A 712      21.131  27.736 -12.158  1.00  0.450          C  
ATOM  11008  CD  GLU A 712      21.892  29.030 -12.002  1.00  0.450          C  
ATOM  11009  OE1 GLU A 712      21.328  29.946 -11.429  1.00  0.450          O  
ATOM  11010  OE2 GLU A 712      23.013  29.118 -12.434  1.00  0.450          O  
ATOM  11011  H   GLU A 712      17.771  26.692 -13.284  1.00  0.370          H  
ATOM  11012  HA  GLU A 712      19.569  25.689 -11.091  1.00  0.400          H  
ATOM  11013 1HB  GLU A 712      19.198  28.594 -11.883  1.00  0.540          H  
ATOM  11014 2HB  GLU A 712      19.966  28.066 -10.397  1.00  0.540          H  
ATOM  11015 1HG  GLU A 712      21.721  26.922 -11.739  1.00  0.540          H  
ATOM  11016 2HG  GLU A 712      20.978  27.522 -13.209  1.00  0.540          H  
ATOM  11017  N   ILE A 713      17.884  26.058  -9.375  1.00  0.270          N  
ATOM  11018  CA  ILE A 713      16.820  26.092  -8.396  1.00  0.280          C  
ATOM  11019  C   ILE A 713      17.211  26.791  -7.116  1.00  0.290          C  
ATOM  11020  O   ILE A 713      18.204  26.426  -6.478  1.00  0.310          O  
ATOM  11021  CB  ILE A 713      16.334  24.656  -8.135  1.00  0.390          C  
ATOM  11022  CG1 ILE A 713      15.825  24.069  -9.471  1.00  0.390          C  
ATOM  11023  CG2 ILE A 713      15.248  24.617  -7.065  1.00  0.390          C  
ATOM  11024  CD1 ILE A 713      16.784  23.169 -10.256  1.00  0.390          C  
ATOM  11025  H   ILE A 713      18.739  25.560  -9.163  1.00  0.320          H  
ATOM  11026  HA  ILE A 713      15.983  26.651  -8.816  1.00  0.340          H  
ATOM  11027  HB  ILE A 713      17.175  24.042  -7.807  1.00  0.470          H  
ATOM  11028 1HG1 ILE A 713      14.932  23.529  -9.268  1.00  0.470          H  
ATOM  11029 2HG1 ILE A 713      15.579  24.897 -10.097  1.00  0.470          H  
ATOM  11030 1HG2 ILE A 713      14.934  23.584  -6.922  1.00  0.470          H  
ATOM  11031 2HG2 ILE A 713      15.631  25.010  -6.122  1.00  0.470          H  
ATOM  11032 3HG2 ILE A 713      14.394  25.219  -7.379  1.00  0.470          H  
ATOM  11033 1HD1 ILE A 713      16.293  22.840 -11.172  1.00  0.470          H  
ATOM  11034 2HD1 ILE A 713      17.693  23.689 -10.518  1.00  0.470          H  
ATOM  11035 3HD1 ILE A 713      17.036  22.304  -9.656  1.00  0.470          H  
ATOM  11036  N   LEU A 714      16.411  27.789  -6.753  1.00  0.290          N  
ATOM  11037  CA  LEU A 714      16.639  28.557  -5.545  1.00  0.300          C  
ATOM  11038  C   LEU A 714      15.411  28.573  -4.632  1.00  0.310          C  
ATOM  11039  O   LEU A 714      14.304  28.852  -5.094  1.00  0.340          O  
ATOM  11040  CB  LEU A 714      16.966  30.016  -5.897  1.00  0.420          C  
ATOM  11041  CG  LEU A 714      18.227  30.274  -6.745  1.00  0.420          C  
ATOM  11042  CD1 LEU A 714      18.262  31.725  -7.122  1.00  0.420          C  
ATOM  11043  CD2 LEU A 714      19.478  29.925  -5.960  1.00  0.420          C  
ATOM  11044  H   LEU A 714      15.612  28.003  -7.362  1.00  0.350          H  
ATOM  11045  HA  LEU A 714      17.490  28.135  -5.041  1.00  0.360          H  
ATOM  11046 1HB  LEU A 714      16.118  30.431  -6.437  1.00  0.500          H  
ATOM  11047 2HB  LEU A 714      17.075  30.574  -4.961  1.00  0.500          H  
ATOM  11048  HG  LEU A 714      18.185  29.678  -7.660  1.00  0.500          H  
ATOM  11049 1HD1 LEU A 714      19.134  31.903  -7.714  1.00  0.500          H  
ATOM  11050 2HD1 LEU A 714      17.376  31.971  -7.688  1.00  0.500          H  
ATOM  11051 3HD1 LEU A 714      18.305  32.338  -6.221  1.00  0.500          H  
ATOM  11052 1HD2 LEU A 714      20.355  30.128  -6.570  1.00  0.500          H  
ATOM  11053 2HD2 LEU A 714      19.518  30.531  -5.051  1.00  0.500          H  
ATOM  11054 3HD2 LEU A 714      19.475  28.872  -5.692  1.00  0.500          H  
ATOM  11055  N   PRO A 715      15.542  28.194  -3.359  1.00  0.320          N  
ATOM  11056  CA  PRO A 715      14.524  28.344  -2.344  1.00  0.330          C  
ATOM  11057  C   PRO A 715      14.219  29.832  -2.168  1.00  0.370          C  
ATOM  11058  O   PRO A 715      15.123  30.662  -2.272  1.00  0.390          O  
ATOM  11059  CB  PRO A 715      15.199  27.734  -1.118  1.00  0.490          C  
ATOM  11060  CG  PRO A 715      16.213  26.769  -1.664  1.00  0.490          C  
ATOM  11061  CD  PRO A 715      16.715  27.417  -2.926  1.00  0.490          C  
ATOM  11062  HA  PRO A 715      13.620  27.789  -2.619  1.00  0.400          H  
ATOM  11063 1HB  PRO A 715      15.695  28.517  -0.559  1.00  0.590          H  
ATOM  11064 2HB  PRO A 715      14.455  27.290  -0.467  1.00  0.590          H  
ATOM  11065 1HG  PRO A 715      17.011  26.601  -0.925  1.00  0.590          H  
ATOM  11066 2HG  PRO A 715      15.748  25.787  -1.847  1.00  0.590          H  
ATOM  11067 1HD  PRO A 715      17.573  28.083  -2.716  1.00  0.590          H  
ATOM  11068 2HD  PRO A 715      16.953  26.612  -3.646  1.00  0.590          H  
ATOM  11069  N   VAL A 716      12.974  30.161  -1.856  1.00  0.390          N  
ATOM  11070  CA  VAL A 716      12.570  31.548  -1.586  1.00  0.440          C  
ATOM  11071  C   VAL A 716      11.938  31.700  -0.210  1.00  0.460          C  
ATOM  11072  O   VAL A 716      12.121  32.731   0.439  1.00  0.490          O  
ATOM  11073  CB  VAL A 716      11.621  32.102  -2.676  1.00  0.600          C  
ATOM  11074  CG1 VAL A 716      11.103  33.528  -2.299  1.00  0.600          C  
ATOM  11075  CG2 VAL A 716      12.394  32.167  -4.007  1.00  0.600          C  
ATOM  11076  H   VAL A 716      12.279  29.414  -1.808  1.00  0.470          H  
ATOM  11077  HA  VAL A 716      13.467  32.166  -1.602  1.00  0.530          H  
ATOM  11078  HB  VAL A 716      10.756  31.450  -2.773  1.00  0.720          H  
ATOM  11079 1HG1 VAL A 716      10.454  33.895  -3.086  1.00  0.720          H  
ATOM  11080 2HG1 VAL A 716      10.539  33.501  -1.365  1.00  0.720          H  
ATOM  11081 3HG1 VAL A 716      11.942  34.202  -2.180  1.00  0.720          H  
ATOM  11082 1HG2 VAL A 716      11.739  32.538  -4.785  1.00  0.720          H  
ATOM  11083 2HG2 VAL A 716      13.251  32.827  -3.898  1.00  0.720          H  
ATOM  11084 3HG2 VAL A 716      12.748  31.182  -4.283  1.00  0.720          H  
ATOM  11085  N   SER A 717      11.152  30.712   0.216  1.00  0.440          N  
ATOM  11086  CA  SER A 717      10.444  30.847   1.481  1.00  0.470          C  
ATOM  11087  C   SER A 717      10.332  29.529   2.236  1.00  0.470          C  
ATOM  11088  O   SER A 717      10.453  28.435   1.681  1.00  0.490          O  
ATOM  11089  CB  SER A 717       9.053  31.409   1.259  1.00  0.650          C  
ATOM  11090  OG  SER A 717       8.252  30.520   0.523  1.00  0.650          O  
ATOM  11091  H   SER A 717      11.033  29.866  -0.342  1.00  0.530          H  
ATOM  11092  HA  SER A 717      10.990  31.547   2.112  1.00  0.560          H  
ATOM  11093 1HB  SER A 717       8.588  31.607   2.226  1.00  0.780          H  
ATOM  11094 2HB  SER A 717       9.126  32.362   0.734  1.00  0.780          H  
ATOM  11095  HG  SER A 717       7.373  30.913   0.512  1.00  0.780          H  
ATOM  11096  N   MET A 718      10.104  29.658   3.528  1.00  0.500          N  
ATOM  11097  CA  MET A 718       9.910  28.552   4.443  1.00  0.520          C  
ATOM  11098  C   MET A 718       8.488  28.455   4.942  1.00  0.520          C  
ATOM  11099  O   MET A 718       7.717  29.410   4.844  1.00  0.530          O  
ATOM  11100  CB  MET A 718      10.807  28.723   5.636  1.00  0.720          C  
ATOM  11101  CG  MET A 718      12.268  28.697   5.326  1.00  0.720          C  
ATOM  11102  SD  MET A 718      13.247  28.966   6.777  1.00  0.720          S  
ATOM  11103  CE  MET A 718      13.031  27.397   7.582  1.00  0.720          C  
ATOM  11104  H   MET A 718      10.068  30.605   3.906  1.00  0.600          H  
ATOM  11105  HA  MET A 718      10.150  27.623   3.927  1.00  0.620          H  
ATOM  11106 1HB  MET A 718      10.589  29.679   6.105  1.00  0.860          H  
ATOM  11107 2HB  MET A 718      10.557  27.961   6.350  1.00  0.860          H  
ATOM  11108 1HG  MET A 718      12.545  27.748   4.881  1.00  0.860          H  
ATOM  11109 2HG  MET A 718      12.482  29.468   4.622  1.00  0.860          H  
ATOM  11110 1HE  MET A 718      13.543  27.403   8.516  1.00  0.860          H  
ATOM  11111 2HE  MET A 718      11.994  27.217   7.777  1.00  0.860          H  
ATOM  11112 3HE  MET A 718      13.422  26.596   6.949  1.00  0.860          H  
ATOM  11113  N   THR A 719       8.136  27.298   5.487  1.00  0.540          N  
ATOM  11114  CA  THR A 719       6.845  27.125   6.120  1.00  0.570          C  
ATOM  11115  C   THR A 719       6.725  28.120   7.265  1.00  0.610          C  
ATOM  11116  O   THR A 719       7.626  28.227   8.101  1.00  0.650          O  
ATOM  11117  CB  THR A 719       6.689  25.687   6.672  1.00  0.790          C  
ATOM  11118  OG1 THR A 719       6.850  24.745   5.599  1.00  0.790          O  
ATOM  11119  CG2 THR A 719       5.304  25.499   7.302  1.00  0.790          C  
ATOM  11120  H   THR A 719       8.775  26.520   5.498  1.00  0.650          H  
ATOM  11121  HA  THR A 719       6.057  27.329   5.394  1.00  0.680          H  
ATOM  11122  HB  THR A 719       7.455  25.504   7.426  1.00  0.940          H  
ATOM  11123  HG1 THR A 719       6.873  23.851   5.956  1.00  0.940          H  
ATOM  11124 1HG2 THR A 719       5.214  24.481   7.680  1.00  0.940          H  
ATOM  11125 2HG2 THR A 719       5.163  26.195   8.127  1.00  0.940          H  
ATOM  11126 3HG2 THR A 719       4.539  25.674   6.549  1.00  0.940          H  
ATOM  11127  N   LYS A 720       5.613  28.837   7.299  1.00  0.610          N  
ATOM  11128  CA  LYS A 720       5.323  29.804   8.343  1.00  0.650          C  
ATOM  11129  C   LYS A 720       4.695  29.068   9.515  1.00  0.670          C  
ATOM  11130  O   LYS A 720       3.719  28.340   9.316  1.00  0.670          O  
ATOM  11131  CB  LYS A 720       4.337  30.839   7.824  1.00  0.890          C  
ATOM  11132  CG  LYS A 720       4.818  31.775   6.752  1.00  0.890          C  
ATOM  11133  CD  LYS A 720       3.608  32.508   6.105  1.00  0.890          C  
ATOM  11134  CE  LYS A 720       2.881  33.472   7.078  1.00  0.890          C  
ATOM  11135  NZ  LYS A 720       1.776  34.214   6.423  1.00  0.890          N  
ATOM  11136  H   LYS A 720       4.934  28.691   6.565  1.00  0.730          H  
ATOM  11137  HA  LYS A 720       6.249  30.279   8.674  1.00  0.780          H  
ATOM  11138 1HB  LYS A 720       3.462  30.323   7.428  1.00  1.070          H  
ATOM  11139 2HB  LYS A 720       4.027  31.445   8.654  1.00  1.070          H  
ATOM  11140 1HG  LYS A 720       5.488  32.510   7.179  1.00  1.070          H  
ATOM  11141 2HG  LYS A 720       5.361  31.213   5.989  1.00  1.070          H  
ATOM  11142 1HD  LYS A 720       3.955  33.089   5.244  1.00  1.070          H  
ATOM  11143 2HD  LYS A 720       2.883  31.768   5.752  1.00  1.070          H  
ATOM  11144 1HE  LYS A 720       2.463  32.912   7.904  1.00  1.070          H  
ATOM  11145 2HE  LYS A 720       3.593  34.196   7.450  1.00  1.070          H  
ATOM  11146 1HZ  LYS A 720       1.343  34.827   7.084  1.00  1.070          H  
ATOM  11147 2HZ  LYS A 720       2.170  34.785   5.655  1.00  1.070          H  
ATOM  11148 3HZ  LYS A 720       1.069  33.531   6.068  1.00  1.070          H  
ATOM  11149  N   THR A 721       5.234  29.227  10.720  1.00  0.700          N  
ATOM  11150  CA  THR A 721       4.677  28.517  11.870  1.00  0.710          C  
ATOM  11151  C   THR A 721       4.420  29.446  13.045  1.00  0.760          C  
ATOM  11152  O   THR A 721       4.964  30.552  13.121  1.00  0.810          O  
ATOM  11153  CB  THR A 721       5.611  27.368  12.336  1.00  0.990          C  
ATOM  11154  OG1 THR A 721       6.860  27.918  12.822  1.00  0.990          O  
ATOM  11155  CG2 THR A 721       5.894  26.405  11.165  1.00  0.990          C  
ATOM  11156  H   THR A 721       6.041  29.822  10.850  1.00  0.840          H  
ATOM  11157  HA  THR A 721       3.720  28.080  11.586  1.00  0.850          H  
ATOM  11158  HB  THR A 721       5.125  26.816  13.145  1.00  1.190          H  
ATOM  11159  HG1 THR A 721       7.402  27.213  13.231  1.00  1.190          H  
ATOM  11160 1HG2 THR A 721       6.541  25.603  11.508  1.00  1.190          H  
ATOM  11161 2HG2 THR A 721       4.952  25.989  10.806  1.00  1.190          H  
ATOM  11162 3HG2 THR A 721       6.389  26.938  10.356  1.00  1.190          H  
ATOM  11163  N   SER A 722       3.646  28.939  14.001  1.00  0.780          N  
ATOM  11164  CA  SER A 722       3.340  29.636  15.247  1.00  0.850          C  
ATOM  11165  C   SER A 722       3.128  28.647  16.384  1.00  0.870          C  
ATOM  11166  O   SER A 722       2.639  27.529  16.175  1.00  0.880          O  
ATOM  11167  CB  SER A 722       2.112  30.498  15.110  1.00  1.160          C  
ATOM  11168  OG  SER A 722       1.827  31.133  16.323  1.00  1.160          O  
ATOM  11169  H   SER A 722       3.214  28.028  13.821  1.00  0.940          H  
ATOM  11170  HA  SER A 722       4.184  30.276  15.502  1.00  1.020          H  
ATOM  11171 1HB  SER A 722       2.276  31.237  14.347  1.00  1.390          H  
ATOM  11172 2HB  SER A 722       1.266  29.882  14.805  1.00  1.390          H  
ATOM  11173  HG  SER A 722       1.046  31.671  16.161  1.00  1.390          H  
ATOM  11174  N   VAL A 723       3.578  29.030  17.580  1.00  0.890          N  
ATOM  11175  CA  VAL A 723       3.451  28.179  18.752  1.00  0.920          C  
ATOM  11176  C   VAL A 723       2.772  28.840  19.946  1.00  1.010          C  
ATOM  11177  O   VAL A 723       3.195  29.898  20.404  1.00  1.070          O  
ATOM  11178  CB  VAL A 723       4.848  27.709  19.211  1.00  1.280          C  
ATOM  11179  CG1 VAL A 723       4.703  26.827  20.483  1.00  1.280          C  
ATOM  11180  CG2 VAL A 723       5.547  26.975  18.043  1.00  1.280          C  
ATOM  11181  H   VAL A 723       3.963  29.961  17.680  1.00  1.070          H  
ATOM  11182  HA  VAL A 723       2.871  27.308  18.468  1.00  1.100          H  
ATOM  11183  HB  VAL A 723       5.456  28.567  19.493  1.00  1.530          H  
ATOM  11184 1HG1 VAL A 723       5.654  26.512  20.784  1.00  1.530          H  
ATOM  11185 2HG1 VAL A 723       4.256  27.385  21.292  1.00  1.530          H  
ATOM  11186 3HG1 VAL A 723       4.092  25.971  20.285  1.00  1.530          H  
ATOM  11187 1HG2 VAL A 723       6.534  26.637  18.356  1.00  1.530          H  
ATOM  11188 2HG2 VAL A 723       4.951  26.141  17.745  1.00  1.530          H  
ATOM  11189 3HG2 VAL A 723       5.656  27.642  17.195  1.00  1.530          H  
ATOM  11190  N   ASP A 724       1.750  28.188  20.489  1.00  1.040          N  
ATOM  11191  CA  ASP A 724       1.115  28.675  21.710  1.00  1.100          C  
ATOM  11192  C   ASP A 724       1.880  28.043  22.862  1.00  1.080          C  
ATOM  11193  O   ASP A 724       1.773  26.825  23.070  1.00  1.070          O  
ATOM  11194  CB  ASP A 724      -0.379  28.359  21.758  1.00  1.520          C  
ATOM  11195  CG  ASP A 724      -1.052  28.865  23.056  1.00  1.520          C  
ATOM  11196  OD1 ASP A 724      -0.381  28.843  24.098  1.00  1.520          O  
ATOM  11197  OD2 ASP A 724      -2.190  29.271  23.014  1.00  1.520          O  
ATOM  11198  H   ASP A 724       1.444  27.315  20.050  1.00  1.250          H  
ATOM  11199  HA  ASP A 724       1.234  29.758  21.768  1.00  1.320          H  
ATOM  11200 1HB  ASP A 724      -0.875  28.824  20.906  1.00  1.820          H  
ATOM  11201 2HB  ASP A 724      -0.523  27.294  21.665  1.00  1.820          H  
ATOM  11202  N   CYS A 725       2.723  28.822  23.578  1.00  1.090          N  
ATOM  11203  CA  CYS A 725       3.577  28.123  24.532  1.00  1.060          C  
ATOM  11204  C   CYS A 725       2.764  27.688  25.749  1.00  1.060          C  
ATOM  11205  O   CYS A 725       3.229  26.867  26.535  1.00  1.000          O  
ATOM  11206  CB  CYS A 725       4.832  28.929  24.976  1.00  1.500          C  
ATOM  11207  SG  CYS A 725       4.757  30.043  26.464  1.00  1.500          S  
ATOM  11208  H   CYS A 725       2.802  29.815  23.412  1.00  1.310          H  
ATOM  11209  HA  CYS A 725       3.955  27.228  24.044  1.00  1.270          H  
ATOM  11210 1HB  CYS A 725       5.627  28.220  25.167  1.00  1.800          H  
ATOM  11211 2HB  CYS A 725       5.160  29.541  24.135  1.00  1.800          H  
ATOM  11212  N   THR A 726       1.544  28.201  25.948  1.00  1.130          N  
ATOM  11213  CA  THR A 726       0.783  27.731  27.099  1.00  1.140          C  
ATOM  11214  C   THR A 726       0.345  26.309  26.766  1.00  1.120          C  
ATOM  11215  O   THR A 726       0.456  25.384  27.584  1.00  1.170          O  
ATOM  11216  CB  THR A 726      -0.429  28.617  27.451  1.00  1.590          C  
ATOM  11217  OG1 THR A 726       0.017  29.944  27.771  1.00  1.590          O  
ATOM  11218  CG2 THR A 726      -1.138  28.025  28.682  1.00  1.590          C  
ATOM  11219  H   THR A 726       1.111  28.828  25.263  1.00  1.360          H  
ATOM  11220  HA  THR A 726       1.439  27.699  27.969  1.00  1.370          H  
ATOM  11221  HB  THR A 726      -1.119  28.661  26.603  1.00  1.910          H  
ATOM  11222  HG1 THR A 726       0.355  30.363  26.974  1.00  1.910          H  
ATOM  11223 1HG2 THR A 726      -1.989  28.651  28.942  1.00  1.910          H  
ATOM  11224 2HG2 THR A 726      -1.490  27.019  28.461  1.00  1.910          H  
ATOM  11225 3HG2 THR A 726      -0.442  27.988  29.522  1.00  1.910          H  
ATOM  11226  N   MET A 727      -0.135  26.135  25.537  1.00  1.130          N  
ATOM  11227  CA  MET A 727      -0.555  24.813  25.087  1.00  1.130          C  
ATOM  11228  C   MET A 727       0.629  23.823  25.044  1.00  1.070          C  
ATOM  11229  O   MET A 727       0.466  22.654  25.397  1.00  1.180          O  
ATOM  11230  CB  MET A 727      -1.209  24.909  23.730  1.00  1.580          C  
ATOM  11231  CG  MET A 727      -2.554  25.619  23.735  1.00  1.580          C  
ATOM  11232  SD  MET A 727      -3.237  25.863  22.077  1.00  1.580          S  
ATOM  11233  CE  MET A 727      -3.680  24.206  21.598  1.00  1.580          C  
ATOM  11234  H   MET A 727      -0.217  26.977  24.936  1.00  1.360          H  
ATOM  11235  HA  MET A 727      -1.288  24.425  25.793  1.00  1.360          H  
ATOM  11236 1HB  MET A 727      -0.548  25.457  23.081  1.00  1.900          H  
ATOM  11237 2HB  MET A 727      -1.336  23.909  23.323  1.00  1.900          H  
ATOM  11238 1HG  MET A 727      -3.267  25.035  24.320  1.00  1.900          H  
ATOM  11239 2HG  MET A 727      -2.451  26.594  24.212  1.00  1.900          H  
ATOM  11240 1HE  MET A 727      -4.120  24.221  20.601  1.00  1.900          H  
ATOM  11241 2HE  MET A 727      -2.807  23.566  21.583  1.00  1.900          H  
ATOM  11242 3HE  MET A 727      -4.405  23.794  22.301  1.00  1.900          H  
ATOM  11243  N   TYR A 728       1.805  24.289  24.584  1.00  1.060          N  
ATOM  11244  CA  TYR A 728       3.009  23.449  24.502  1.00  0.990          C  
ATOM  11245  C   TYR A 728       3.571  23.090  25.890  1.00  0.980          C  
ATOM  11246  O   TYR A 728       3.880  21.929  26.159  1.00  0.960          O  
ATOM  11247  CB  TYR A 728       4.120  24.124  23.681  1.00  1.410          C  
ATOM  11248  CG  TYR A 728       5.356  23.231  23.484  1.00  1.410          C  
ATOM  11249  CD1 TYR A 728       5.391  22.315  22.449  1.00  1.410          C  
ATOM  11250  CD2 TYR A 728       6.424  23.308  24.355  1.00  1.410          C  
ATOM  11251  CE1 TYR A 728       6.482  21.490  22.291  1.00  1.410          C  
ATOM  11252  CE2 TYR A 728       7.519  22.490  24.200  1.00  1.410          C  
ATOM  11253  CZ  TYR A 728       7.559  21.579  23.181  1.00  1.410          C  
ATOM  11254  OH  TYR A 728       8.673  20.757  23.045  1.00  1.410          O  
ATOM  11255  H   TYR A 728       1.856  25.261  24.266  1.00  1.270          H  
ATOM  11256  HA  TYR A 728       2.738  22.517  24.005  1.00  1.190          H  
ATOM  11257 1HB  TYR A 728       3.735  24.416  22.701  1.00  1.700          H  
ATOM  11258 2HB  TYR A 728       4.439  25.023  24.191  1.00  1.700          H  
ATOM  11259  HD1 TYR A 728       4.557  22.241  21.762  1.00  1.700          H  
ATOM  11260  HD2 TYR A 728       6.395  24.017  25.163  1.00  1.700          H  
ATOM  11261  HE1 TYR A 728       6.497  20.764  21.481  1.00  1.700          H  
ATOM  11262  HE2 TYR A 728       8.356  22.563  24.889  1.00  1.700          H  
ATOM  11263  HH  TYR A 728       8.561  20.149  22.272  1.00  1.700          H  
ATOM  11264  N   ILE A 729       3.749  24.104  26.756  1.00  0.990          N  
ATOM  11265  CA  ILE A 729       4.352  23.939  28.076  1.00  1.000          C  
ATOM  11266  C   ILE A 729       3.421  23.331  29.113  1.00  1.020          C  
ATOM  11267  O   ILE A 729       3.846  22.454  29.873  1.00  0.980          O  
ATOM  11268  CB  ILE A 729       4.828  25.305  28.693  1.00  1.400          C  
ATOM  11269  CG1 ILE A 729       5.929  26.050  27.837  1.00  1.400          C  
ATOM  11270  CG2 ILE A 729       5.372  25.076  30.127  1.00  1.400          C  
ATOM  11271  CD1 ILE A 729       7.221  25.334  27.680  1.00  1.400          C  
ATOM  11272  H   ILE A 729       3.462  25.046  26.494  1.00  1.190          H  
ATOM  11273  HA  ILE A 729       5.204  23.278  27.972  1.00  1.200          H  
ATOM  11274  HB  ILE A 729       3.971  25.979  28.760  1.00  1.680          H  
ATOM  11275 1HG1 ILE A 729       5.538  26.218  26.843  1.00  1.680          H  
ATOM  11276 2HG1 ILE A 729       6.126  27.021  28.299  1.00  1.680          H  
ATOM  11277 1HG2 ILE A 729       5.653  26.016  30.546  1.00  1.680          H  
ATOM  11278 2HG2 ILE A 729       4.629  24.643  30.754  1.00  1.680          H  
ATOM  11279 3HG2 ILE A 729       6.226  24.416  30.112  1.00  1.680          H  
ATOM  11280 1HD1 ILE A 729       7.883  25.910  27.082  1.00  1.680          H  
ATOM  11281 2HD1 ILE A 729       7.693  25.159  28.641  1.00  1.680          H  
ATOM  11282 3HD1 ILE A 729       7.031  24.424  27.201  1.00  1.680          H  
ATOM  11283  N   CYS A 730       2.200  23.870  29.227  1.00  1.080          N  
ATOM  11284  CA  CYS A 730       1.305  23.495  30.312  1.00  1.100          C  
ATOM  11285  C   CYS A 730       0.148  22.611  29.886  1.00  1.110          C  
ATOM  11286  O   CYS A 730      -0.410  21.875  30.700  1.00  1.100          O  
ATOM  11287  CB  CYS A 730       0.764  24.756  30.980  1.00  1.530          C  
ATOM  11288  SG  CYS A 730       2.040  25.809  31.734  1.00  1.530          S  
ATOM  11289  H   CYS A 730       1.877  24.571  28.568  1.00  1.300          H  
ATOM  11290  HA  CYS A 730       1.892  22.942  31.045  1.00  1.320          H  
ATOM  11291 1HB  CYS A 730       0.244  25.356  30.230  1.00  1.840          H  
ATOM  11292 2HB  CYS A 730       0.034  24.492  31.740  1.00  1.840          H  
ATOM  11293  N   GLY A 731      -0.316  22.719  28.648  1.00  1.140          N  
ATOM  11294  CA  GLY A 731      -1.426  21.852  28.255  1.00  1.150          C  
ATOM  11295  C   GLY A 731      -2.695  22.245  28.999  1.00  1.150          C  
ATOM  11296  O   GLY A 731      -3.480  21.395  29.421  1.00  1.160          O  
ATOM  11297  H   GLY A 731       0.100  23.398  28.007  1.00  1.370          H  
ATOM  11298 1HA  GLY A 731      -1.584  21.934  27.176  1.00  1.380          H  
ATOM  11299 2HA  GLY A 731      -1.171  20.818  28.469  1.00  1.380          H  
ATOM  11300  N   ASP A 732      -2.815  23.542  29.253  1.00  1.160          N  
ATOM  11301  CA  ASP A 732      -3.884  24.198  30.000  1.00  1.170          C  
ATOM  11302  C   ASP A 732      -3.894  23.940  31.522  1.00  1.130          C  
ATOM  11303  O   ASP A 732      -4.844  24.335  32.200  1.00  1.050          O  
ATOM  11304  CB  ASP A 732      -5.255  23.848  29.401  1.00  1.630          C  
ATOM  11305  CG  ASP A 732      -5.429  24.379  27.966  1.00  1.630          C  
ATOM  11306  OD1 ASP A 732      -5.036  25.500  27.709  1.00  1.630          O  
ATOM  11307  OD2 ASP A 732      -5.944  23.659  27.141  1.00  1.630          O  
ATOM  11308  H   ASP A 732      -2.108  24.139  28.852  1.00  1.390          H  
ATOM  11309  HA  ASP A 732      -3.751  25.273  29.867  1.00  1.400          H  
ATOM  11310 1HB  ASP A 732      -5.421  22.777  29.409  1.00  1.960          H  
ATOM  11311 2HB  ASP A 732      -6.034  24.290  30.020  1.00  1.960          H  
ATOM  11312  N   SER A 733      -2.837  23.329  32.077  1.00  1.250          N  
ATOM  11313  CA  SER A 733      -2.690  23.228  33.536  1.00  1.240          C  
ATOM  11314  C   SER A 733      -2.503  24.611  34.179  1.00  1.300          C  
ATOM  11315  O   SER A 733      -1.674  25.403  33.709  1.00  1.330          O  
ATOM  11316  CB  SER A 733      -1.491  22.356  33.861  1.00  1.740          C  
ATOM  11317  OG  SER A 733      -1.176  22.395  35.234  1.00  1.740          O  
ATOM  11318  H   SER A 733      -2.110  22.913  31.486  1.00  1.500          H  
ATOM  11319  HA  SER A 733      -3.593  22.772  33.945  1.00  1.490          H  
ATOM  11320 1HB  SER A 733      -1.710  21.329  33.569  1.00  2.090          H  
ATOM  11321 2HB  SER A 733      -0.637  22.674  33.274  1.00  2.090          H  
ATOM  11322  HG  SER A 733      -0.546  21.678  35.368  1.00  2.090          H  
ATOM  11323  N   THR A 734      -3.223  24.926  35.268  1.00  1.350          N  
ATOM  11324  CA  THR A 734      -3.034  26.259  35.869  1.00  1.410          C  
ATOM  11325  C   THR A 734      -1.909  26.269  36.899  1.00  1.380          C  
ATOM  11326  O   THR A 734      -1.207  27.284  37.070  1.00  1.410          O  
ATOM  11327  CB  THR A 734      -4.350  26.745  36.496  1.00  1.950          C  
ATOM  11328  OG1 THR A 734      -4.753  25.828  37.515  1.00  1.950          O  
ATOM  11329  CG2 THR A 734      -5.426  26.807  35.417  1.00  1.950          C  
ATOM  11330  H   THR A 734      -3.894  24.277  35.663  1.00  1.620          H  
ATOM  11331  HA  THR A 734      -2.770  26.956  35.076  1.00  1.690          H  
ATOM  11332  HB  THR A 734      -4.205  27.731  36.936  1.00  2.340          H  
ATOM  11333  HG1 THR A 734      -5.483  26.201  38.018  1.00  2.340          H  
ATOM  11334 1HG2 THR A 734      -6.362  27.146  35.855  1.00  2.340          H  
ATOM  11335 2HG2 THR A 734      -5.116  27.502  34.637  1.00  2.340          H  
ATOM  11336 3HG2 THR A 734      -5.569  25.819  34.979  1.00  2.340          H  
ATOM  11337  N   GLU A 735      -1.649  25.104  37.503  1.00  1.340          N  
ATOM  11338  CA  GLU A 735      -0.558  25.034  38.451  1.00  1.330          C  
ATOM  11339  C   GLU A 735       0.703  25.349  37.670  1.00  1.310          C  
ATOM  11340  O   GLU A 735       1.586  26.060  38.137  1.00  1.350          O  
ATOM  11341  CB  GLU A 735      -0.488  23.661  39.117  1.00  1.870          C  
ATOM  11342  CG  GLU A 735      -1.681  23.359  40.036  1.00  1.870          C  
ATOM  11343  CD  GLU A 735      -2.904  22.898  39.284  1.00  1.870          C  
ATOM  11344  OE1 GLU A 735      -2.818  22.781  38.077  1.00  1.870          O  
ATOM  11345  OE2 GLU A 735      -3.913  22.659  39.903  1.00  1.870          O  
ATOM  11346  H   GLU A 735      -2.252  24.291  37.347  1.00  1.610          H  
ATOM  11347  HA  GLU A 735      -0.697  25.797  39.217  1.00  1.600          H  
ATOM  11348 1HB  GLU A 735      -0.437  22.889  38.351  1.00  2.240          H  
ATOM  11349 2HB  GLU A 735       0.423  23.591  39.712  1.00  2.240          H  
ATOM  11350 1HG  GLU A 735      -1.398  22.601  40.757  1.00  2.240          H  
ATOM  11351 2HG  GLU A 735      -1.927  24.265  40.586  1.00  2.240          H  
ATOM  11352  N   CYS A 736       0.755  24.850  36.438  1.00  1.290          N  
ATOM  11353  CA  CYS A 736       1.867  25.120  35.554  1.00  1.290          C  
ATOM  11354  C   CYS A 736       1.992  26.611  35.210  1.00  1.300          C  
ATOM  11355  O   CYS A 736       3.081  27.185  35.322  1.00  1.300          O  
ATOM  11356  CB  CYS A 736       1.718  24.303  34.302  1.00  1.810          C  
ATOM  11357  SG  CYS A 736       2.968  24.574  33.079  1.00  1.810          S  
ATOM  11358  H   CYS A 736      -0.011  24.255  36.122  1.00  1.550          H  
ATOM  11359  HA  CYS A 736       2.780  24.809  36.058  1.00  1.550          H  
ATOM  11360 1HB  CYS A 736       1.729  23.249  34.565  1.00  2.170          H  
ATOM  11361 2HB  CYS A 736       0.758  24.518  33.876  1.00  2.170          H  
ATOM  11362  N   SER A 737       0.887  27.277  34.856  1.00  1.330          N  
ATOM  11363  CA  SER A 737       0.966  28.706  34.505  1.00  1.350          C  
ATOM  11364  C   SER A 737       1.639  29.574  35.625  1.00  1.400          C  
ATOM  11365  O   SER A 737       2.503  30.432  35.366  1.00  1.410          O  
ATOM  11366  CB  SER A 737      -0.422  29.238  34.222  1.00  1.880          C  
ATOM  11367  OG  SER A 737      -0.385  30.597  33.877  1.00  1.880          O  
ATOM  11368  H   SER A 737       0.004  26.771  34.738  1.00  1.600          H  
ATOM  11369  HA  SER A 737       1.558  28.791  33.595  1.00  1.620          H  
ATOM  11370 1HB  SER A 737      -0.873  28.660  33.414  1.00  2.260          H  
ATOM  11371 2HB  SER A 737      -1.045  29.103  35.107  1.00  2.260          H  
ATOM  11372  HG  SER A 737      -1.295  30.853  33.721  1.00  2.260          H  
ATOM  11373  N   ASN A 738       1.285  29.294  36.881  1.00  1.440          N  
ATOM  11374  CA  ASN A 738       1.784  30.033  38.052  1.00  1.480          C  
ATOM  11375  C   ASN A 738       3.305  29.958  38.271  1.00  1.460          C  
ATOM  11376  O   ASN A 738       3.874  30.769  39.021  1.00  1.520          O  
ATOM  11377  CB  ASN A 738       1.061  29.561  39.299  1.00  2.060          C  
ATOM  11378  CG  ASN A 738      -0.376  30.035  39.352  1.00  2.060          C  
ATOM  11379  OD1 ASN A 738      -0.776  30.956  38.630  1.00  2.060          O  
ATOM  11380  ND2 ASN A 738      -1.160  29.425  40.205  1.00  2.060          N  
ATOM  11381  H   ASN A 738       0.559  28.575  37.009  1.00  1.730          H  
ATOM  11382  HA  ASN A 738       1.544  31.085  37.899  1.00  1.780          H  
ATOM  11383 1HB  ASN A 738       1.068  28.466  39.321  1.00  2.470          H  
ATOM  11384 2HB  ASN A 738       1.588  29.912  40.184  1.00  2.470          H  
ATOM  11385 1HD2 ASN A 738      -2.118  29.699  40.285  1.00  2.470          H  
ATOM  11386 2HD2 ASN A 738      -0.803  28.685  40.774  1.00  2.470          H  
ATOM  11387  N   LEU A 739       3.941  28.950  37.682  1.00  1.410          N  
ATOM  11388  CA  LEU A 739       5.371  28.782  37.773  1.00  1.390          C  
ATOM  11389  C   LEU A 739       5.940  29.388  36.503  1.00  1.370          C  
ATOM  11390  O   LEU A 739       6.974  30.062  36.529  1.00  1.380          O  
ATOM  11391  CB  LEU A 739       5.723  27.292  37.910  1.00  1.950          C  
ATOM  11392  CG  LEU A 739       5.159  26.538  39.182  1.00  1.950          C  
ATOM  11393  CD1 LEU A 739       5.533  25.055  39.094  1.00  1.950          C  
ATOM  11394  CD2 LEU A 739       5.709  27.146  40.460  1.00  1.950          C  
ATOM  11395  H   LEU A 739       3.418  28.322  37.067  1.00  1.690          H  
ATOM  11396  HA  LEU A 739       5.759  29.337  38.617  1.00  1.670          H  
ATOM  11397 1HB  LEU A 739       5.298  26.791  37.051  1.00  2.340          H  
ATOM  11398 2HB  LEU A 739       6.808  27.172  37.882  1.00  2.340          H  
ATOM  11399  HG  LEU A 739       4.066  26.610  39.189  1.00  2.340          H  
ATOM  11400 1HD1 LEU A 739       5.128  24.523  39.950  1.00  2.340          H  
ATOM  11401 2HD1 LEU A 739       5.111  24.663  38.194  1.00  2.340          H  
ATOM  11402 3HD1 LEU A 739       6.615  24.937  39.076  1.00  2.340          H  
ATOM  11403 1HD2 LEU A 739       5.302  26.605  41.319  1.00  2.340          H  
ATOM  11404 2HD2 LEU A 739       6.797  27.072  40.466  1.00  2.340          H  
ATOM  11405 3HD2 LEU A 739       5.414  28.182  40.528  1.00  2.340          H  
ATOM  11406  N   LEU A 740       5.217  29.244  35.383  1.00  1.350          N  
ATOM  11407  CA  LEU A 740       5.674  29.762  34.089  1.00  1.330          C  
ATOM  11408  C   LEU A 740       5.969  31.285  34.160  1.00  1.380          C  
ATOM  11409  O   LEU A 740       6.913  31.791  33.562  1.00  1.370          O  
ATOM  11410  CB  LEU A 740       4.625  29.408  33.008  1.00  1.870          C  
ATOM  11411  CG  LEU A 740       4.891  29.790  31.523  1.00  1.870          C  
ATOM  11412  CD1 LEU A 740       6.164  29.163  31.037  1.00  1.870          C  
ATOM  11413  CD2 LEU A 740       3.703  29.263  30.658  1.00  1.870          C  
ATOM  11414  H   LEU A 740       4.370  28.669  35.402  1.00  1.620          H  
ATOM  11415  HA  LEU A 740       6.599  29.248  33.844  1.00  1.600          H  
ATOM  11416 1HB  LEU A 740       4.437  28.329  33.055  1.00  2.240          H  
ATOM  11417 2HB  LEU A 740       3.706  29.909  33.277  1.00  2.240          H  
ATOM  11418  HG  LEU A 740       4.972  30.875  31.426  1.00  2.240          H  
ATOM  11419 1HD1 LEU A 740       6.298  29.438  29.989  1.00  2.240          H  
ATOM  11420 2HD1 LEU A 740       7.014  29.524  31.616  1.00  2.240          H  
ATOM  11421 3HD1 LEU A 740       6.098  28.094  31.128  1.00  2.240          H  
ATOM  11422 1HD2 LEU A 740       3.863  29.519  29.605  1.00  2.240          H  
ATOM  11423 2HD2 LEU A 740       3.633  28.181  30.754  1.00  2.240          H  
ATOM  11424 3HD2 LEU A 740       2.771  29.715  31.000  1.00  2.240          H  
ATOM  11425  N   LEU A 741       5.188  32.010  34.944  1.00  1.430          N  
ATOM  11426  CA  LEU A 741       5.341  33.460  35.084  1.00  1.480          C  
ATOM  11427  C   LEU A 741       6.574  33.902  35.898  1.00  1.480          C  
ATOM  11428  O   LEU A 741       6.932  35.083  35.895  1.00  1.500          O  
ATOM  11429  CB  LEU A 741       4.083  34.016  35.766  1.00  2.050          C  
ATOM  11430  CG  LEU A 741       2.742  33.897  34.976  1.00  2.050          C  
ATOM  11431  CD1 LEU A 741       1.600  34.323  35.887  1.00  2.050          C  
ATOM  11432  CD2 LEU A 741       2.775  34.772  33.718  1.00  2.050          C  
ATOM  11433  H   LEU A 741       4.394  31.529  35.384  1.00  1.720          H  
ATOM  11434  HA  LEU A 741       5.444  33.880  34.089  1.00  1.780          H  
ATOM  11435 1HB  LEU A 741       3.952  33.481  36.709  1.00  2.460          H  
ATOM  11436 2HB  LEU A 741       4.247  35.068  35.992  1.00  2.460          H  
ATOM  11437  HG  LEU A 741       2.577  32.860  34.687  1.00  2.460          H  
ATOM  11438 1HD1 LEU A 741       0.654  34.228  35.354  1.00  2.460          H  
ATOM  11439 2HD1 LEU A 741       1.582  33.679  36.769  1.00  2.460          H  
ATOM  11440 3HD1 LEU A 741       1.741  35.358  36.195  1.00  2.460          H  
ATOM  11441 1HD2 LEU A 741       1.825  34.674  33.193  1.00  2.460          H  
ATOM  11442 2HD2 LEU A 741       2.928  35.815  34.001  1.00  2.460          H  
ATOM  11443 3HD2 LEU A 741       3.575  34.458  33.056  1.00  2.460          H  
ATOM  11444  N   GLN A 742       7.240  32.972  36.586  1.00  1.470          N  
ATOM  11445  CA  GLN A 742       8.392  33.311  37.419  1.00  1.490          C  
ATOM  11446  C   GLN A 742       9.688  33.294  36.609  1.00  1.450          C  
ATOM  11447  O   GLN A 742      10.754  33.663  37.104  1.00  1.470          O  
ATOM  11448  CB  GLN A 742       8.470  32.347  38.602  1.00  2.080          C  
ATOM  11449  CG  GLN A 742       7.267  32.468  39.532  1.00  2.080          C  
ATOM  11450  CD  GLN A 742       7.301  31.535  40.717  1.00  2.080          C  
ATOM  11451  OE1 GLN A 742       8.301  31.460  41.441  1.00  2.080          O  
ATOM  11452  NE2 GLN A 742       6.205  30.823  40.933  1.00  2.080          N  
ATOM  11453  H   GLN A 742       6.952  31.991  36.530  1.00  1.760          H  
ATOM  11454  HA  GLN A 742       8.253  34.319  37.806  1.00  1.790          H  
ATOM  11455 1HB  GLN A 742       8.516  31.320  38.233  1.00  2.490          H  
ATOM  11456 2HB  GLN A 742       9.377  32.537  39.176  1.00  2.490          H  
ATOM  11457 1HG  GLN A 742       7.214  33.488  39.902  1.00  2.490          H  
ATOM  11458 2HG  GLN A 742       6.364  32.237  38.958  1.00  2.490          H  
ATOM  11459 1HE2 GLN A 742       6.161  30.207  41.718  1.00  2.490          H  
ATOM  11460 2HE2 GLN A 742       5.397  30.906  40.298  1.00  2.490          H  
ATOM  11461  N   TYR A 743       9.577  32.884  35.343  1.00  1.400          N  
ATOM  11462  CA  TYR A 743      10.703  32.826  34.427  1.00  1.380          C  
ATOM  11463  C   TYR A 743      10.848  34.155  33.689  1.00  1.410          C  
ATOM  11464  O   TYR A 743      11.934  34.507  33.227  1.00  1.510          O  
ATOM  11465  CB  TYR A 743      10.489  31.684  33.420  1.00  1.940          C  
ATOM  11466  CG  TYR A 743      10.623  30.290  34.011  1.00  1.940          C  
ATOM  11467  CD1 TYR A 743       9.557  29.701  34.670  1.00  1.940          C  
ATOM  11468  CD2 TYR A 743      11.809  29.590  33.859  1.00  1.940          C  
ATOM  11469  CE1 TYR A 743       9.682  28.435  35.203  1.00  1.940          C  
ATOM  11470  CE2 TYR A 743      11.930  28.322  34.378  1.00  1.940          C  
ATOM  11471  CZ  TYR A 743      10.877  27.753  35.059  1.00  1.940          C  
ATOM  11472  OH  TYR A 743      11.017  26.502  35.579  1.00  1.940          O  
ATOM  11473  H   TYR A 743       8.665  32.583  34.987  1.00  1.680          H  
ATOM  11474  HA  TYR A 743      11.615  32.648  34.996  1.00  1.660          H  
ATOM  11475 1HB  TYR A 743       9.490  31.773  32.984  1.00  2.330          H  
ATOM  11476 2HB  TYR A 743      11.206  31.780  32.606  1.00  2.330          H  
ATOM  11477  HD1 TYR A 743       8.632  30.244  34.776  1.00  2.330          H  
ATOM  11478  HD2 TYR A 743      12.647  30.041  33.330  1.00  2.330          H  
ATOM  11479  HE1 TYR A 743       8.846  27.979  35.736  1.00  2.330          H  
ATOM  11480  HE2 TYR A 743      12.863  27.768  34.262  1.00  2.330          H  
ATOM  11481  HH  TYR A 743      10.482  26.421  36.406  1.00  2.330          H  
ATOM  11482  N   GLY A 744       9.747  34.899  33.577  1.00  1.400          N  
ATOM  11483  CA  GLY A 744       9.712  36.139  32.816  1.00  1.420          C  
ATOM  11484  C   GLY A 744       8.765  35.984  31.628  1.00  1.400          C  
ATOM  11485  O   GLY A 744       8.202  34.910  31.400  1.00  1.450          O  
ATOM  11486  H   GLY A 744       8.881  34.593  33.999  1.00  1.680          H  
ATOM  11487 1HA  GLY A 744       9.373  36.953  33.457  1.00  1.700          H  
ATOM  11488 2HA  GLY A 744      10.711  36.391  32.466  1.00  1.700          H  
ATOM  11489  N   SER A 745       8.613  37.039  30.817  1.00  1.410          N  
ATOM  11490  CA  SER A 745       7.642  37.029  29.705  1.00  1.440          C  
ATOM  11491  C   SER A 745       8.111  36.268  28.452  1.00  1.360          C  
ATOM  11492  O   SER A 745       8.166  36.813  27.343  1.00  1.310          O  
ATOM  11493  CB  SER A 745       7.318  38.464  29.320  1.00  2.000          C  
ATOM  11494  OG  SER A 745       6.723  39.157  30.389  1.00  2.000          O  
ATOM  11495  H   SER A 745       9.122  37.889  31.006  1.00  1.690          H  
ATOM  11496  HA  SER A 745       6.727  36.554  30.063  1.00  1.730          H  
ATOM  11497 1HB  SER A 745       8.231  38.974  29.012  1.00  2.400          H  
ATOM  11498 2HB  SER A 745       6.642  38.464  28.468  1.00  2.400          H  
ATOM  11499  HG  SER A 745       6.527  40.039  30.057  1.00  2.400          H  
ATOM  11500  N   PHE A 746       8.375  34.979  28.662  1.00  1.380          N  
ATOM  11501  CA  PHE A 746       8.860  34.021  27.681  1.00  1.330          C  
ATOM  11502  C   PHE A 746       7.942  33.859  26.478  1.00  1.260          C  
ATOM  11503  O   PHE A 746       8.421  33.944  25.343  1.00  1.210          O  
ATOM  11504  CB  PHE A 746       9.025  32.652  28.342  1.00  1.880          C  
ATOM  11505  CG  PHE A 746       9.498  31.562  27.429  1.00  1.880          C  
ATOM  11506  CD1 PHE A 746      10.856  31.372  27.208  1.00  1.880          C  
ATOM  11507  CD2 PHE A 746       8.596  30.720  26.789  1.00  1.880          C  
ATOM  11508  CE1 PHE A 746      11.300  30.361  26.391  1.00  1.880          C  
ATOM  11509  CE2 PHE A 746       9.042  29.719  25.977  1.00  1.880          C  
ATOM  11510  CZ  PHE A 746      10.402  29.535  25.782  1.00  1.880          C  
ATOM  11511  H   PHE A 746       8.244  34.667  29.622  1.00  1.660          H  
ATOM  11512  HA  PHE A 746       9.833  34.364  27.323  1.00  1.600          H  
ATOM  11513 1HB  PHE A 746       9.737  32.741  29.164  1.00  2.260          H  
ATOM  11514 2HB  PHE A 746       8.077  32.340  28.777  1.00  2.260          H  
ATOM  11515  HD1 PHE A 746      11.577  32.030  27.697  1.00  2.260          H  
ATOM  11516  HD2 PHE A 746       7.528  30.853  26.945  1.00  2.260          H  
ATOM  11517  HE1 PHE A 746      12.371  30.218  26.226  1.00  2.260          H  
ATOM  11518  HE2 PHE A 746       8.328  29.073  25.493  1.00  2.260          H  
ATOM  11519  HZ  PHE A 746      10.771  28.744  25.143  1.00  2.260          H  
ATOM  11520  N   CYS A 747       6.619  33.606  26.690  1.00  1.290          N  
ATOM  11521  CA  CYS A 747       5.762  33.403  25.508  1.00  1.290          C  
ATOM  11522  C   CYS A 747       5.771  34.625  24.636  1.00  1.260          C  
ATOM  11523  O   CYS A 747       5.787  34.490  23.421  1.00  1.210          O  
ATOM  11524  CB  CYS A 747       4.231  33.175  25.725  1.00  1.810          C  
ATOM  11525  SG  CYS A 747       3.442  31.582  26.392  1.00  1.810          S  
ATOM  11526  H   CYS A 747       6.247  33.552  27.627  1.00  1.550          H  
ATOM  11527  HA  CYS A 747       6.159  32.564  24.935  1.00  1.550          H  
ATOM  11528 1HB  CYS A 747       3.882  33.976  26.378  1.00  2.170          H  
ATOM  11529 2HB  CYS A 747       3.752  33.363  24.765  1.00  2.170          H  
ATOM  11530  N   THR A 748       5.753  35.816  25.234  1.00  1.300          N  
ATOM  11531  CA  THR A 748       5.714  37.041  24.453  1.00  1.290          C  
ATOM  11532  C   THR A 748       6.927  37.132  23.550  1.00  1.220          C  
ATOM  11533  O   THR A 748       6.799  37.422  22.355  1.00  1.190          O  
ATOM  11534  CB  THR A 748       5.655  38.289  25.362  1.00  1.810          C  
ATOM  11535  OG1 THR A 748       4.454  38.256  26.153  1.00  1.810          O  
ATOM  11536  CG2 THR A 748       5.656  39.549  24.507  1.00  1.810          C  
ATOM  11537  H   THR A 748       5.714  35.866  26.240  1.00  1.560          H  
ATOM  11538  HA  THR A 748       4.824  37.025  23.828  1.00  1.550          H  
ATOM  11539  HB  THR A 748       6.518  38.300  26.022  1.00  2.170          H  
ATOM  11540  HG1 THR A 748       4.469  38.975  26.790  1.00  2.170          H  
ATOM  11541 1HG2 THR A 748       5.610  40.422  25.154  1.00  2.170          H  
ATOM  11542 2HG2 THR A 748       6.563  39.595  23.914  1.00  2.170          H  
ATOM  11543 3HG2 THR A 748       4.792  39.542  23.845  1.00  2.170          H  
ATOM  11544  N   GLN A 749       8.103  36.859  24.108  1.00  1.220          N  
ATOM  11545  CA  GLN A 749       9.331  36.937  23.337  1.00  1.170          C  
ATOM  11546  C   GLN A 749       9.333  35.948  22.171  1.00  1.100          C  
ATOM  11547  O   GLN A 749       9.761  36.290  21.057  1.00  1.050          O  
ATOM  11548  CB  GLN A 749      10.507  36.635  24.262  1.00  1.660          C  
ATOM  11549  CG  GLN A 749      10.772  37.709  25.301  1.00  1.660          C  
ATOM  11550  CD  GLN A 749      11.804  37.272  26.312  1.00  1.660          C  
ATOM  11551  OE1 GLN A 749      12.098  36.077  26.411  1.00  1.660          O  
ATOM  11552  NE2 GLN A 749      12.359  38.218  27.057  1.00  1.660          N  
ATOM  11553  H   GLN A 749       8.136  36.649  25.114  1.00  1.460          H  
ATOM  11554  HA  GLN A 749       9.427  37.944  22.937  1.00  1.400          H  
ATOM  11555 1HB  GLN A 749      10.311  35.700  24.792  1.00  1.990          H  
ATOM  11556 2HB  GLN A 749      11.411  36.494  23.674  1.00  1.990          H  
ATOM  11557 1HG  GLN A 749      11.143  38.599  24.797  1.00  1.990          H  
ATOM  11558 2HG  GLN A 749       9.849  37.937  25.827  1.00  1.990          H  
ATOM  11559 1HE2 GLN A 749      13.052  37.979  27.738  1.00  1.990          H  
ATOM  11560 2HE2 GLN A 749      12.090  39.175  26.937  1.00  1.990          H  
ATOM  11561  N   LEU A 750       8.822  34.736  22.402  1.00  1.100          N  
ATOM  11562  CA  LEU A 750       8.813  33.753  21.333  1.00  1.040          C  
ATOM  11563  C   LEU A 750       7.717  34.036  20.319  1.00  1.030          C  
ATOM  11564  O   LEU A 750       7.920  33.816  19.122  1.00  1.000          O  
ATOM  11565  CB  LEU A 750       8.688  32.332  21.867  1.00  1.480          C  
ATOM  11566  CG  LEU A 750      10.030  31.634  22.215  1.00  1.480          C  
ATOM  11567  CD1 LEU A 750      10.688  32.298  23.419  1.00  1.480          C  
ATOM  11568  CD2 LEU A 750       9.768  30.178  22.447  1.00  1.480          C  
ATOM  11569  H   LEU A 750       8.521  34.486  23.355  1.00  1.320          H  
ATOM  11570  HA  LEU A 750       9.765  33.818  20.812  1.00  1.250          H  
ATOM  11571 1HB  LEU A 750       8.082  32.366  22.778  1.00  1.780          H  
ATOM  11572 2HB  LEU A 750       8.168  31.725  21.127  1.00  1.780          H  
ATOM  11573  HG  LEU A 750      10.724  31.745  21.390  1.00  1.780          H  
ATOM  11574 1HD1 LEU A 750      11.626  31.794  23.637  1.00  1.780          H  
ATOM  11575 2HD1 LEU A 750      10.895  33.341  23.221  1.00  1.780          H  
ATOM  11576 3HD1 LEU A 750      10.032  32.225  24.283  1.00  1.780          H  
ATOM  11577 1HD2 LEU A 750      10.712  29.680  22.677  1.00  1.780          H  
ATOM  11578 2HD2 LEU A 750       9.083  30.066  23.266  1.00  1.780          H  
ATOM  11579 3HD2 LEU A 750       9.331  29.731  21.559  1.00  1.780          H  
ATOM  11580  N   ASN A 751       6.562  34.540  20.767  1.00  1.070          N  
ATOM  11581  CA  ASN A 751       5.483  34.847  19.849  1.00  1.070          C  
ATOM  11582  C   ASN A 751       5.962  35.916  18.884  1.00  1.060          C  
ATOM  11583  O   ASN A 751       5.681  35.850  17.681  1.00  1.030          O  
ATOM  11584  CB  ASN A 751       4.265  35.370  20.592  1.00  1.500          C  
ATOM  11585  CG  ASN A 751       3.537  34.332  21.380  1.00  1.500          C  
ATOM  11586  OD1 ASN A 751       3.666  33.128  21.164  1.00  1.500          O  
ATOM  11587  ND2 ASN A 751       2.746  34.788  22.318  1.00  1.500          N  
ATOM  11588  H   ASN A 751       6.418  34.666  21.766  1.00  1.280          H  
ATOM  11589  HA  ASN A 751       5.226  33.954  19.279  1.00  1.280          H  
ATOM  11590 1HB  ASN A 751       4.587  36.154  21.281  1.00  1.800          H  
ATOM  11591 2HB  ASN A 751       3.576  35.824  19.883  1.00  1.800          H  
ATOM  11592 1HD2 ASN A 751       2.226  34.150  22.882  1.00  1.800          H  
ATOM  11593 2HD2 ASN A 751       2.662  35.773  22.469  1.00  1.800          H  
ATOM  11594  N   ARG A 752       6.707  36.900  19.407  1.00  1.090          N  
ATOM  11595  CA  ARG A 752       7.232  37.965  18.580  1.00  1.090          C  
ATOM  11596  C   ARG A 752       8.265  37.445  17.594  1.00  1.030          C  
ATOM  11597  O   ARG A 752       8.238  37.829  16.421  1.00  1.010          O  
ATOM  11598  CB  ARG A 752       7.841  39.054  19.441  1.00  1.530          C  
ATOM  11599  CG  ARG A 752       6.837  39.896  20.211  1.00  1.530          C  
ATOM  11600  CD  ARG A 752       7.509  40.839  21.124  1.00  1.530          C  
ATOM  11601  NE  ARG A 752       6.554  41.667  21.843  1.00  1.530          N  
ATOM  11602  CZ  ARG A 752       6.857  42.500  22.861  1.00  1.530          C  
ATOM  11603  NH1 ARG A 752       8.100  42.611  23.287  1.00  1.530          N  
ATOM  11604  NH2 ARG A 752       5.896  43.207  23.435  1.00  1.530          N  
ATOM  11605  H   ARG A 752       6.874  36.921  20.420  1.00  1.310          H  
ATOM  11606  HA  ARG A 752       6.406  38.399  18.020  1.00  1.310          H  
ATOM  11607 1HB  ARG A 752       8.507  38.595  20.174  1.00  1.830          H  
ATOM  11608 2HB  ARG A 752       8.440  39.720  18.823  1.00  1.830          H  
ATOM  11609 1HG  ARG A 752       6.241  40.474  19.507  1.00  1.830          H  
ATOM  11610 2HG  ARG A 752       6.181  39.256  20.793  1.00  1.830          H  
ATOM  11611 1HD  ARG A 752       8.085  40.264  21.852  1.00  1.830          H  
ATOM  11612 2HD  ARG A 752       8.173  41.488  20.556  1.00  1.830          H  
ATOM  11613  HE  ARG A 752       5.585  41.617  21.552  1.00  1.830          H  
ATOM  11614 1HH1 ARG A 752       8.835  42.075  22.853  1.00  1.830          H  
ATOM  11615 2HH1 ARG A 752       8.321  43.236  24.049  1.00  1.830          H  
ATOM  11616 1HH2 ARG A 752       4.942  43.122  23.109  1.00  1.830          H  
ATOM  11617 2HH2 ARG A 752       6.111  43.832  24.197  1.00  1.830          H  
ATOM  11618  N   ALA A 753       9.168  36.561  18.043  1.00  1.000          N  
ATOM  11619  CA  ALA A 753      10.177  36.029  17.140  1.00  0.950          C  
ATOM  11620  C   ALA A 753       9.548  35.250  15.995  1.00  0.900          C  
ATOM  11621  O   ALA A 753       9.910  35.450  14.830  1.00  0.870          O  
ATOM  11622  CB  ALA A 753      11.117  35.120  17.897  1.00  1.350          C  
ATOM  11623  H   ALA A 753       9.191  36.302  19.036  1.00  1.200          H  
ATOM  11624  HA  ALA A 753      10.732  36.867  16.722  1.00  1.140          H  
ATOM  11625 1HB  ALA A 753      11.883  34.738  17.223  1.00  1.620          H  
ATOM  11626 2HB  ALA A 753      11.584  35.677  18.710  1.00  1.620          H  
ATOM  11627 3HB  ALA A 753      10.542  34.293  18.309  1.00  1.620          H  
ATOM  11628  N   LEU A 754       8.567  34.401  16.310  1.00  0.890          N  
ATOM  11629  CA  LEU A 754       7.913  33.611  15.282  1.00  0.850          C  
ATOM  11630  C   LEU A 754       7.078  34.480  14.357  1.00  0.850          C  
ATOM  11631  O   LEU A 754       7.037  34.233  13.147  1.00  0.810          O  
ATOM  11632  CB  LEU A 754       7.092  32.496  15.932  1.00  1.210          C  
ATOM  11633  CG  LEU A 754       7.931  31.351  16.611  1.00  1.210          C  
ATOM  11634  CD1 LEU A 754       7.009  30.469  17.434  1.00  1.210          C  
ATOM  11635  CD2 LEU A 754       8.633  30.484  15.512  1.00  1.210          C  
ATOM  11636  H   LEU A 754       8.298  34.277  17.292  1.00  1.070          H  
ATOM  11637  HA  LEU A 754       8.684  33.161  14.671  1.00  1.020          H  
ATOM  11638 1HB  LEU A 754       6.460  32.947  16.702  1.00  1.450          H  
ATOM  11639 2HB  LEU A 754       6.446  32.045  15.173  1.00  1.450          H  
ATOM  11640  HG  LEU A 754       8.679  31.792  17.278  1.00  1.450          H  
ATOM  11641 1HD1 LEU A 754       7.589  29.678  17.913  1.00  1.450          H  
ATOM  11642 2HD1 LEU A 754       6.519  31.073  18.204  1.00  1.450          H  
ATOM  11643 3HD1 LEU A 754       6.263  30.028  16.785  1.00  1.450          H  
ATOM  11644 1HD2 LEU A 754       9.199  29.687  15.974  1.00  1.450          H  
ATOM  11645 2HD2 LEU A 754       7.872  30.045  14.855  1.00  1.450          H  
ATOM  11646 3HD2 LEU A 754       9.310  31.084  14.919  1.00  1.450          H  
ATOM  11647  N   THR A 755       6.421  35.509  14.906  1.00  0.910          N  
ATOM  11648  CA  THR A 755       5.628  36.408  14.088  1.00  0.920          C  
ATOM  11649  C   THR A 755       6.548  37.112  13.112  1.00  0.890          C  
ATOM  11650  O   THR A 755       6.233  37.209  11.926  1.00  0.860          O  
ATOM  11651  CB  THR A 755       4.870  37.450  14.935  1.00  1.280          C  
ATOM  11652  OG1 THR A 755       3.963  36.779  15.824  1.00  1.280          O  
ATOM  11653  CG2 THR A 755       4.074  38.385  14.011  1.00  1.280          C  
ATOM  11654  H   THR A 755       6.435  35.658  15.916  1.00  1.090          H  
ATOM  11655  HA  THR A 755       4.904  35.823  13.524  1.00  1.100          H  
ATOM  11656  HB  THR A 755       5.580  38.030  15.525  1.00  1.540          H  
ATOM  11657  HG1 THR A 755       4.482  36.303  16.509  1.00  1.540          H  
ATOM  11658 1HG2 THR A 755       3.537  39.110  14.617  1.00  1.540          H  
ATOM  11659 2HG2 THR A 755       4.746  38.911  13.335  1.00  1.540          H  
ATOM  11660 3HG2 THR A 755       3.364  37.799  13.430  1.00  1.540          H  
ATOM  11661  N   GLY A 756       7.688  37.602  13.612  1.00  0.900          N  
ATOM  11662  CA  GLY A 756       8.668  38.302  12.807  1.00  0.880          C  
ATOM  11663  C   GLY A 756       9.095  37.450  11.627  1.00  0.830          C  
ATOM  11664  O   GLY A 756       9.072  37.912  10.481  1.00  0.810          O  
ATOM  11665  H   GLY A 756       7.874  37.513  14.614  1.00  1.080          H  
ATOM  11666 1HA  GLY A 756       8.248  39.244  12.455  1.00  1.060          H  
ATOM  11667 2HA  GLY A 756       9.534  38.537  13.427  1.00  1.060          H  
ATOM  11668  N   ILE A 757       9.457  36.196  11.903  1.00  0.810          N  
ATOM  11669  CA  ILE A 757       9.895  35.293  10.857  1.00  0.770          C  
ATOM  11670  C   ILE A 757       8.780  35.079   9.840  1.00  0.750          C  
ATOM  11671  O   ILE A 757       9.045  35.117   8.636  1.00  0.750          O  
ATOM  11672  CB  ILE A 757      10.357  33.943  11.455  1.00  1.090          C  
ATOM  11673  CG1 ILE A 757      11.664  34.184  12.289  1.00  1.090          C  
ATOM  11674  CG2 ILE A 757      10.583  32.896  10.316  1.00  1.090          C  
ATOM  11675  CD1 ILE A 757      12.077  33.030  13.201  1.00  1.090          C  
ATOM  11676  H   ILE A 757       9.460  35.885  12.882  1.00  0.970          H  
ATOM  11677  HA  ILE A 757      10.741  35.749  10.343  1.00  0.920          H  
ATOM  11678  HB  ILE A 757       9.593  33.577  12.147  1.00  1.310          H  
ATOM  11679 1HG1 ILE A 757      12.486  34.393  11.606  1.00  1.310          H  
ATOM  11680 2HG1 ILE A 757      11.510  35.060  12.913  1.00  1.310          H  
ATOM  11681 1HG2 ILE A 757      10.905  31.955  10.739  1.00  1.310          H  
ATOM  11682 2HG2 ILE A 757       9.661  32.730   9.762  1.00  1.310          H  
ATOM  11683 3HG2 ILE A 757      11.343  33.268   9.636  1.00  1.310          H  
ATOM  11684 1HD1 ILE A 757      12.964  33.310  13.744  1.00  1.310          H  
ATOM  11685 2HD1 ILE A 757      11.277  32.825  13.913  1.00  1.310          H  
ATOM  11686 3HD1 ILE A 757      12.280  32.156  12.623  1.00  1.310          H  
ATOM  11687  N   ALA A 758       7.548  34.822  10.302  1.00  0.780          N  
ATOM  11688  CA  ALA A 758       6.439  34.594   9.385  1.00  0.790          C  
ATOM  11689  C   ALA A 758       6.209  35.796   8.457  1.00  0.810          C  
ATOM  11690  O   ALA A 758       5.991  35.626   7.249  1.00  0.830          O  
ATOM  11691  CB  ALA A 758       5.186  34.302  10.189  1.00  1.100          C  
ATOM  11692  H   ALA A 758       7.382  34.766  11.313  1.00  0.940          H  
ATOM  11693  HA  ALA A 758       6.684  33.732   8.771  1.00  0.950          H  
ATOM  11694 1HB  ALA A 758       4.359  34.099   9.545  1.00  1.320          H  
ATOM  11695 2HB  ALA A 758       5.365  33.437  10.831  1.00  1.320          H  
ATOM  11696 3HB  ALA A 758       4.955  35.166  10.812  1.00  1.320          H  
ATOM  11697  N   VAL A 759       6.324  37.011   8.995  1.00  0.810          N  
ATOM  11698  CA  VAL A 759       6.146  38.203   8.178  1.00  0.830          C  
ATOM  11699  C   VAL A 759       7.209  38.271   7.097  1.00  0.800          C  
ATOM  11700  O   VAL A 759       6.899  38.569   5.933  1.00  0.810          O  
ATOM  11701  CB  VAL A 759       6.170  39.481   9.039  1.00  1.150          C  
ATOM  11702  CG1 VAL A 759       6.207  40.733   8.142  1.00  1.150          C  
ATOM  11703  CG2 VAL A 759       4.917  39.512   9.917  1.00  1.150          C  
ATOM  11704  H   VAL A 759       6.474  37.093  10.007  1.00  0.970          H  
ATOM  11705  HA  VAL A 759       5.170  38.142   7.698  1.00  1.000          H  
ATOM  11706  HB  VAL A 759       7.064  39.476   9.668  1.00  1.380          H  
ATOM  11707 1HG1 VAL A 759       6.220  41.622   8.769  1.00  1.380          H  
ATOM  11708 2HG1 VAL A 759       7.099  40.723   7.522  1.00  1.380          H  
ATOM  11709 3HG1 VAL A 759       5.322  40.752   7.504  1.00  1.380          H  
ATOM  11710 1HG2 VAL A 759       4.928  40.406  10.539  1.00  1.380          H  
ATOM  11711 2HG2 VAL A 759       4.032  39.521   9.281  1.00  1.380          H  
ATOM  11712 3HG2 VAL A 759       4.887  38.639  10.548  1.00  1.380          H  
ATOM  11713  N   GLU A 760       8.460  37.997   7.471  1.00  0.770          N  
ATOM  11714  CA  GLU A 760       9.543  38.021   6.506  1.00  0.740          C  
ATOM  11715  C   GLU A 760       9.331  37.006   5.390  1.00  0.700          C  
ATOM  11716  O   GLU A 760       9.675  37.285   4.241  1.00  0.690          O  
ATOM  11717  CB  GLU A 760      10.887  37.761   7.172  1.00  1.050          C  
ATOM  11718  CG  GLU A 760      11.365  38.882   8.068  1.00  1.050          C  
ATOM  11719  CD  GLU A 760      12.666  38.566   8.701  1.00  1.050          C  
ATOM  11720  OE1 GLU A 760      13.158  37.481   8.460  1.00  1.050          O  
ATOM  11721  OE2 GLU A 760      13.176  39.386   9.428  1.00  1.050          O  
ATOM  11722  H   GLU A 760       8.658  37.808   8.463  1.00  0.920          H  
ATOM  11723  HA  GLU A 760       9.576  39.013   6.064  1.00  0.890          H  
ATOM  11724 1HB  GLU A 760      10.823  36.854   7.774  1.00  1.260          H  
ATOM  11725 2HB  GLU A 760      11.645  37.594   6.405  1.00  1.260          H  
ATOM  11726 1HG  GLU A 760      11.468  39.789   7.472  1.00  1.260          H  
ATOM  11727 2HG  GLU A 760      10.621  39.069   8.836  1.00  1.260          H  
ATOM  11728  N   GLN A 761       8.738  35.843   5.692  1.00  0.680          N  
ATOM  11729  CA  GLN A 761       8.549  34.846   4.638  1.00  0.650          C  
ATOM  11730  C   GLN A 761       7.623  35.384   3.539  1.00  0.660          C  
ATOM  11731  O   GLN A 761       7.848  35.119   2.343  1.00  0.670          O  
ATOM  11732  CB  GLN A 761       7.990  33.523   5.188  1.00  0.920          C  
ATOM  11733  CG  GLN A 761       8.907  32.835   6.201  1.00  0.920          C  
ATOM  11734  CD  GLN A 761      10.315  32.712   5.731  1.00  0.920          C  
ATOM  11735  OE1 GLN A 761      10.623  32.108   4.697  1.00  0.920          O  
ATOM  11736  NE2 GLN A 761      11.216  33.329   6.480  1.00  0.920          N  
ATOM  11737  H   GLN A 761       8.498  35.650   6.671  1.00  0.820          H  
ATOM  11738  HA  GLN A 761       9.515  34.646   4.179  1.00  0.780          H  
ATOM  11739 1HB  GLN A 761       7.038  33.723   5.682  1.00  1.110          H  
ATOM  11740 2HB  GLN A 761       7.795  32.830   4.372  1.00  1.110          H  
ATOM  11741 1HG  GLN A 761       8.895  33.374   7.111  1.00  1.110          H  
ATOM  11742 2HG  GLN A 761       8.521  31.824   6.374  1.00  1.110          H  
ATOM  11743 1HE2 GLN A 761      12.179  33.318   6.210  1.00  1.110          H  
ATOM  11744 2HE2 GLN A 761      10.924  33.838   7.305  1.00  1.110          H  
ATOM  11745  N   ASP A 762       6.635  36.206   3.913  1.00  0.680          N  
ATOM  11746  CA  ASP A 762       5.771  36.762   2.876  1.00  0.690          C  
ATOM  11747  C   ASP A 762       6.495  37.871   2.139  1.00  0.670          C  
ATOM  11748  O   ASP A 762       6.346  37.997   0.918  1.00  0.650          O  
ATOM  11749  CB  ASP A 762       4.462  37.285   3.441  1.00  0.960          C  
ATOM  11750  CG  ASP A 762       3.505  36.184   3.857  1.00  0.960          C  
ATOM  11751  OD1 ASP A 762       3.256  35.281   3.073  1.00  0.960          O  
ATOM  11752  OD2 ASP A 762       2.972  36.247   4.932  1.00  0.960          O  
ATOM  11753  H   ASP A 762       6.467  36.372   4.917  1.00  0.820          H  
ATOM  11754  HA  ASP A 762       5.538  35.974   2.162  1.00  0.830          H  
ATOM  11755 1HB  ASP A 762       4.681  37.909   4.315  1.00  1.150          H  
ATOM  11756 2HB  ASP A 762       3.974  37.922   2.701  1.00  1.150          H  
ATOM  11757  N   LYS A 763       7.305  38.654   2.854  1.00  0.690          N  
ATOM  11758  CA  LYS A 763       8.062  39.701   2.181  1.00  0.690          C  
ATOM  11759  C   LYS A 763       9.028  39.098   1.157  1.00  0.640          C  
ATOM  11760  O   LYS A 763       9.182  39.647   0.063  1.00  0.620          O  
ATOM  11761  CB  LYS A 763       8.829  40.573   3.175  1.00  0.970          C  
ATOM  11762  CG  LYS A 763       7.954  41.501   4.012  1.00  0.970          C  
ATOM  11763  CD  LYS A 763       8.796  42.328   4.984  1.00  0.970          C  
ATOM  11764  CE  LYS A 763       7.945  43.328   5.765  1.00  0.970          C  
ATOM  11765  NZ  LYS A 763       8.761  44.111   6.743  1.00  0.970          N  
ATOM  11766  H   LYS A 763       7.349  38.536   3.873  1.00  0.830          H  
ATOM  11767  HA  LYS A 763       7.359  40.338   1.642  1.00  0.830          H  
ATOM  11768 1HB  LYS A 763       9.392  39.935   3.849  1.00  1.160          H  
ATOM  11769 2HB  LYS A 763       9.546  41.186   2.633  1.00  1.160          H  
ATOM  11770 1HG  LYS A 763       7.399  42.168   3.349  1.00  1.160          H  
ATOM  11771 2HG  LYS A 763       7.237  40.900   4.575  1.00  1.160          H  
ATOM  11772 1HD  LYS A 763       9.286  41.655   5.693  1.00  1.160          H  
ATOM  11773 2HD  LYS A 763       9.564  42.870   4.434  1.00  1.160          H  
ATOM  11774 1HE  LYS A 763       7.480  44.019   5.065  1.00  1.160          H  
ATOM  11775 2HE  LYS A 763       7.167  42.797   6.299  1.00  1.160          H  
ATOM  11776 1HZ  LYS A 763       8.165  44.762   7.236  1.00  1.160          H  
ATOM  11777 2HZ  LYS A 763       9.192  43.483   7.408  1.00  1.160          H  
ATOM  11778 3HZ  LYS A 763       9.481  44.622   6.251  1.00  1.160          H  
ATOM  11779  N   ASN A 764       9.656  37.954   1.493  1.00  0.630          N  
ATOM  11780  CA  ASN A 764      10.606  37.301   0.590  1.00  0.590          C  
ATOM  11781  C   ASN A 764       9.912  36.887  -0.697  1.00  0.560          C  
ATOM  11782  O   ASN A 764      10.429  37.120  -1.797  1.00  0.530          O  
ATOM  11783  CB  ASN A 764      11.190  36.045   1.228  1.00  0.840          C  
ATOM  11784  CG  ASN A 764      12.158  36.280   2.359  1.00  0.840          C  
ATOM  11785  OD1 ASN A 764      12.748  37.356   2.538  1.00  0.840          O  
ATOM  11786  ND2 ASN A 764      12.315  35.255   3.151  1.00  0.840          N  
ATOM  11787  H   ASN A 764       9.511  37.579   2.434  1.00  0.760          H  
ATOM  11788  HA  ASN A 764      11.401  38.003   0.339  1.00  0.710          H  
ATOM  11789 1HB  ASN A 764      10.372  35.437   1.613  1.00  1.010          H  
ATOM  11790 2HB  ASN A 764      11.683  35.449   0.463  1.00  1.010          H  
ATOM  11791 1HD2 ASN A 764      12.911  35.316   3.946  1.00  1.010          H  
ATOM  11792 2HD2 ASN A 764      11.817  34.404   2.966  1.00  1.010          H  
ATOM  11793  N   THR A 765       8.707  36.328  -0.566  1.00  0.570          N  
ATOM  11794  CA  THR A 765       7.964  35.885  -1.730  1.00  0.550          C  
ATOM  11795  C   THR A 765       7.598  37.089  -2.601  1.00  0.580          C  
ATOM  11796  O   THR A 765       7.716  37.043  -3.831  1.00  0.570          O  
ATOM  11797  CB  THR A 765       6.703  35.102  -1.327  1.00  0.780          C  
ATOM  11798  OG1 THR A 765       7.071  33.966  -0.534  1.00  0.780          O  
ATOM  11799  CG2 THR A 765       6.057  34.567  -2.579  1.00  0.780          C  
ATOM  11800  H   THR A 765       8.348  36.135   0.374  1.00  0.680          H  
ATOM  11801  HA  THR A 765       8.599  35.226  -2.316  1.00  0.660          H  
ATOM  11802  HB  THR A 765       6.015  35.747  -0.772  1.00  0.930          H  
ATOM  11803  HG1 THR A 765       7.354  34.265   0.351  1.00  0.930          H  
ATOM  11804 1HG2 THR A 765       5.172  33.994  -2.307  1.00  0.930          H  
ATOM  11805 2HG2 THR A 765       5.778  35.377  -3.234  1.00  0.930          H  
ATOM  11806 3HG2 THR A 765       6.759  33.919  -3.097  1.00  0.930          H  
ATOM  11807  N   GLN A 766       7.129  38.175  -1.977  1.00  0.620          N  
ATOM  11808  CA  GLN A 766       6.765  39.350  -2.752  1.00  0.640          C  
ATOM  11809  C   GLN A 766       7.968  39.950  -3.482  1.00  0.640          C  
ATOM  11810  O   GLN A 766       7.884  40.247  -4.673  1.00  0.640          O  
ATOM  11811  CB  GLN A 766       6.179  40.431  -1.840  1.00  0.890          C  
ATOM  11812  CG  GLN A 766       4.811  40.143  -1.273  1.00  0.890          C  
ATOM  11813  CD  GLN A 766       4.407  41.190  -0.262  1.00  0.890          C  
ATOM  11814  OE1 GLN A 766       5.180  41.537   0.637  1.00  0.890          O  
ATOM  11815  NE2 GLN A 766       3.204  41.725  -0.415  1.00  0.890          N  
ATOM  11816  H   GLN A 766       7.009  38.168  -0.957  1.00  0.740          H  
ATOM  11817  HA  GLN A 766       6.021  39.059  -3.491  1.00  0.770          H  
ATOM  11818 1HB  GLN A 766       6.855  40.580  -0.996  1.00  1.070          H  
ATOM  11819 2HB  GLN A 766       6.127  41.372  -2.383  1.00  1.070          H  
ATOM  11820 1HG  GLN A 766       4.089  40.166  -2.081  1.00  1.070          H  
ATOM  11821 2HG  GLN A 766       4.811  39.167  -0.790  1.00  1.070          H  
ATOM  11822 1HE2 GLN A 766       2.887  42.434   0.218  1.00  1.070          H  
ATOM  11823 2HE2 GLN A 766       2.610  41.425  -1.162  1.00  1.070          H  
ATOM  11824  N   GLU A 767       9.126  40.027  -2.816  1.00  0.640          N  
ATOM  11825  CA  GLU A 767      10.314  40.617  -3.433  1.00  0.640          C  
ATOM  11826  C   GLU A 767      10.790  39.827  -4.653  1.00  0.610          C  
ATOM  11827  O   GLU A 767      11.212  40.423  -5.655  1.00  0.640          O  
ATOM  11828  CB  GLU A 767      11.456  40.705  -2.409  1.00  0.900          C  
ATOM  11829  CG  GLU A 767      12.744  41.405  -2.901  1.00  0.900          C  
ATOM  11830  CD  GLU A 767      12.567  42.878  -3.189  1.00  0.900          C  
ATOM  11831  OE1 GLU A 767      11.620  43.452  -2.703  1.00  0.900          O  
ATOM  11832  OE2 GLU A 767      13.383  43.428  -3.888  1.00  0.900          O  
ATOM  11833  H   GLU A 767       9.163  39.752  -1.829  1.00  0.770          H  
ATOM  11834  HA  GLU A 767      10.061  41.627  -3.757  1.00  0.770          H  
ATOM  11835 1HB  GLU A 767      11.101  41.233  -1.523  1.00  1.080          H  
ATOM  11836 2HB  GLU A 767      11.725  39.694  -2.091  1.00  1.080          H  
ATOM  11837 1HG  GLU A 767      13.518  41.284  -2.144  1.00  1.080          H  
ATOM  11838 2HG  GLU A 767      13.084  40.914  -3.798  1.00  1.080          H  
ATOM  11839  N   VAL A 768      10.717  38.496  -4.575  1.00  0.560          N  
ATOM  11840  CA  VAL A 768      11.141  37.661  -5.686  1.00  0.520          C  
ATOM  11841  C   VAL A 768      10.151  37.650  -6.847  1.00  0.500          C  
ATOM  11842  O   VAL A 768      10.581  37.678  -7.992  1.00  0.500          O  
ATOM  11843  CB  VAL A 768      11.435  36.206  -5.254  1.00  0.740          C  
ATOM  11844  CG1 VAL A 768      11.753  35.310  -6.521  1.00  0.740          C  
ATOM  11845  CG2 VAL A 768      12.619  36.203  -4.305  1.00  0.740          C  
ATOM  11846  H   VAL A 768      10.410  38.066  -3.693  1.00  0.670          H  
ATOM  11847  HA  VAL A 768      12.076  38.071  -6.059  1.00  0.620          H  
ATOM  11848  HB  VAL A 768      10.557  35.791  -4.753  1.00  0.890          H  
ATOM  11849 1HG1 VAL A 768      11.962  34.299  -6.210  1.00  0.890          H  
ATOM  11850 2HG1 VAL A 768      10.906  35.290  -7.204  1.00  0.890          H  
ATOM  11851 3HG1 VAL A 768      12.625  35.712  -7.042  1.00  0.890          H  
ATOM  11852 1HG2 VAL A 768      12.842  35.201  -3.996  1.00  0.890          H  
ATOM  11853 2HG2 VAL A 768      13.472  36.606  -4.803  1.00  0.890          H  
ATOM  11854 3HG2 VAL A 768      12.395  36.809  -3.430  1.00  0.890          H  
ATOM  11855  N   PHE A 769       8.845  37.516  -6.587  1.00  0.510          N  
ATOM  11856  CA  PHE A 769       7.921  37.366  -7.710  1.00  0.500          C  
ATOM  11857  C   PHE A 769       7.129  38.614  -8.136  1.00  0.540          C  
ATOM  11858  O   PHE A 769       6.807  38.775  -9.317  1.00  0.550          O  
ATOM  11859  CB  PHE A 769       6.943  36.241  -7.372  1.00  0.700          C  
ATOM  11860  CG  PHE A 769       7.616  34.881  -7.203  1.00  0.700          C  
ATOM  11861  CD1 PHE A 769       7.929  34.404  -5.931  1.00  0.700          C  
ATOM  11862  CD2 PHE A 769       7.924  34.079  -8.295  1.00  0.700          C  
ATOM  11863  CE1 PHE A 769       8.519  33.174  -5.751  1.00  0.700          C  
ATOM  11864  CE2 PHE A 769       8.515  32.839  -8.111  1.00  0.700          C  
ATOM  11865  CZ  PHE A 769       8.806  32.390  -6.835  1.00  0.700          C  
ATOM  11866  H   PHE A 769       8.502  37.479  -5.621  1.00  0.610          H  
ATOM  11867  HA  PHE A 769       8.506  37.048  -8.572  1.00  0.600          H  
ATOM  11868 1HB  PHE A 769       6.423  36.483  -6.442  1.00  0.840          H  
ATOM  11869 2HB  PHE A 769       6.194  36.158  -8.154  1.00  0.840          H  
ATOM  11870  HD1 PHE A 769       7.699  35.017  -5.069  1.00  0.840          H  
ATOM  11871  HD2 PHE A 769       7.687  34.428  -9.304  1.00  0.840          H  
ATOM  11872  HE1 PHE A 769       8.749  32.818  -4.747  1.00  0.840          H  
ATOM  11873  HE2 PHE A 769       8.745  32.213  -8.973  1.00  0.840          H  
ATOM  11874  HZ  PHE A 769       9.259  31.409  -6.688  1.00  0.840          H  
ATOM  11875  N   ALA A 770       6.803  39.534  -7.231  1.00  0.570          N  
ATOM  11876  CA  ALA A 770       5.958  40.663  -7.615  1.00  0.610          C  
ATOM  11877  C   ALA A 770       6.800  41.787  -8.211  1.00  0.610          C  
ATOM  11878  O   ALA A 770       6.910  42.874  -7.644  1.00  0.640          O  
ATOM  11879  CB  ALA A 770       5.160  41.150  -6.415  1.00  0.840          C  
ATOM  11880  H   ALA A 770       7.122  39.485  -6.266  1.00  0.680          H  
ATOM  11881  HA  ALA A 770       5.266  40.325  -8.381  1.00  0.730          H  
ATOM  11882 1HB  ALA A 770       4.512  41.972  -6.721  1.00  1.010          H  
ATOM  11883 2HB  ALA A 770       4.553  40.331  -6.029  1.00  1.010          H  
ATOM  11884 3HB  ALA A 770       5.843  41.491  -5.639  1.00  1.010          H  
ATOM  11885  N   GLN A 771       7.386  41.508  -9.377  1.00  0.580          N  
ATOM  11886  CA  GLN A 771       8.285  42.445 -10.047  1.00  0.590          C  
ATOM  11887  C   GLN A 771       7.665  43.092 -11.279  1.00  0.560          C  
ATOM  11888  O   GLN A 771       8.342  43.783 -12.042  1.00  0.530          O  
ATOM  11889  CB  GLN A 771       9.614  41.768 -10.393  1.00  0.820          C  
ATOM  11890  CG  GLN A 771      10.384  41.299  -9.150  1.00  0.820          C  
ATOM  11891  CD  GLN A 771      11.793  40.809  -9.442  1.00  0.820          C  
ATOM  11892  OE1 GLN A 771      12.251  40.808 -10.590  1.00  0.820          O  
ATOM  11893  NE2 GLN A 771      12.497  40.412  -8.395  1.00  0.820          N  
ATOM  11894  H   GLN A 771       7.209  40.573  -9.756  1.00  0.700          H  
ATOM  11895  HA  GLN A 771       8.511  43.249  -9.346  1.00  0.710          H  
ATOM  11896 1HB  GLN A 771       9.431  40.898 -11.027  1.00  0.990          H  
ATOM  11897 2HB  GLN A 771      10.244  42.460 -10.947  1.00  0.990          H  
ATOM  11898 1HG  GLN A 771      10.448  42.121  -8.439  1.00  0.990          H  
ATOM  11899 2HG  GLN A 771       9.836  40.467  -8.692  1.00  0.990          H  
ATOM  11900 1HE2 GLN A 771      13.444  40.092  -8.517  1.00  0.990          H  
ATOM  11901 2HE2 GLN A 771      12.072  40.426  -7.452  1.00  0.990          H  
ATOM  11902  N   VAL A 772       6.367  42.895 -11.447  1.00  0.590          N  
ATOM  11903  CA  VAL A 772       5.639  43.474 -12.561  1.00  0.610          C  
ATOM  11904  C   VAL A 772       4.526  44.360 -12.023  1.00  0.670          C  
ATOM  11905  O   VAL A 772       3.840  44.000 -11.069  1.00  0.750          O  
ATOM  11906  CB  VAL A 772       5.061  42.362 -13.480  1.00  0.850          C  
ATOM  11907  CG1 VAL A 772       6.198  41.553 -14.061  1.00  0.850          C  
ATOM  11908  CG2 VAL A 772       4.105  41.435 -12.706  1.00  0.850          C  
ATOM  11909  H   VAL A 772       5.892  42.320 -10.770  1.00  0.710          H  
ATOM  11910  HA  VAL A 772       6.319  44.089 -13.150  1.00  0.730          H  
ATOM  11911  HB  VAL A 772       4.521  42.826 -14.309  1.00  1.020          H  
ATOM  11912 1HG1 VAL A 772       5.797  40.782 -14.716  1.00  1.020          H  
ATOM  11913 2HG1 VAL A 772       6.867  42.207 -14.624  1.00  1.020          H  
ATOM  11914 3HG1 VAL A 772       6.746  41.086 -13.253  1.00  1.020          H  
ATOM  11915 1HG2 VAL A 772       3.724  40.676 -13.387  1.00  1.020          H  
ATOM  11916 2HG2 VAL A 772       4.637  40.954 -11.890  1.00  1.020          H  
ATOM  11917 3HG2 VAL A 772       3.264  41.997 -12.308  1.00  1.020          H  
ATOM  11918  N   LYS A 773       4.313  45.504 -12.670  1.00  0.660          N  
ATOM  11919  CA  LYS A 773       3.259  46.441 -12.265  1.00  0.720          C  
ATOM  11920  C   LYS A 773       1.941  46.157 -12.976  1.00  0.740          C  
ATOM  11921  O   LYS A 773       0.942  46.849 -12.777  1.00  0.790          O  
ATOM  11922  CB  LYS A 773       3.702  47.879 -12.527  1.00  0.980          C  
ATOM  11923  CG  LYS A 773       4.884  48.326 -11.673  1.00  0.980          C  
ATOM  11924  CD  LYS A 773       5.271  49.774 -11.963  1.00  0.980          C  
ATOM  11925  CE  LYS A 773       6.448  50.221 -11.099  1.00  0.980          C  
ATOM  11926  NZ  LYS A 773       6.860  51.623 -11.399  1.00  0.980          N  
ATOM  11927  H   LYS A 773       4.917  45.743 -13.445  1.00  0.790          H  
ATOM  11928  HA  LYS A 773       3.087  46.324 -11.194  1.00  0.860          H  
ATOM  11929 1HB  LYS A 773       3.977  47.989 -13.575  1.00  1.180          H  
ATOM  11930 2HB  LYS A 773       2.869  48.555 -12.334  1.00  1.180          H  
ATOM  11931 1HG  LYS A 773       4.617  48.233 -10.619  1.00  1.180          H  
ATOM  11932 2HG  LYS A 773       5.738  47.678 -11.868  1.00  1.180          H  
ATOM  11933 1HD  LYS A 773       5.545  49.873 -13.015  1.00  1.180          H  
ATOM  11934 2HD  LYS A 773       4.418  50.424 -11.765  1.00  1.180          H  
ATOM  11935 1HE  LYS A 773       6.166  50.153 -10.050  1.00  1.180          H  
ATOM  11936 2HE  LYS A 773       7.295  49.559 -11.281  1.00  1.180          H  
ATOM  11937 1HZ  LYS A 773       7.640  51.879 -10.809  1.00  1.180          H  
ATOM  11938 2HZ  LYS A 773       7.136  51.695 -12.369  1.00  1.180          H  
ATOM  11939 3HZ  LYS A 773       6.087  52.249 -11.223  1.00  1.180          H  
ATOM  11940  N   GLN A 774       1.973  45.157 -13.838  1.00  0.720          N  
ATOM  11941  CA  GLN A 774       0.852  44.736 -14.649  1.00  0.740          C  
ATOM  11942  C   GLN A 774       0.894  43.249 -14.920  1.00  0.720          C  
ATOM  11943  O   GLN A 774       1.956  42.688 -15.185  1.00  0.730          O  
ATOM  11944  CB  GLN A 774       0.847  45.487 -15.981  1.00  1.030          C  
ATOM  11945  CG  GLN A 774      -0.283  45.092 -16.925  1.00  1.030          C  
ATOM  11946  CD  GLN A 774      -0.263  45.865 -18.184  1.00  1.030          C  
ATOM  11947  OE1 GLN A 774       0.348  46.931 -18.264  1.00  1.030          O  
ATOM  11948  NE2 GLN A 774      -0.928  45.343 -19.205  1.00  1.030          N  
ATOM  11949  H   GLN A 774       2.839  44.647 -13.906  1.00  0.860          H  
ATOM  11950  HA  GLN A 774      -0.069  44.956 -14.111  1.00  0.890          H  
ATOM  11951 1HB  GLN A 774       0.749  46.555 -15.782  1.00  1.230          H  
ATOM  11952 2HB  GLN A 774       1.787  45.344 -16.486  1.00  1.230          H  
ATOM  11953 1HG  GLN A 774      -0.166  44.049 -17.209  1.00  1.230          H  
ATOM  11954 2HG  GLN A 774      -1.242  45.244 -16.436  1.00  1.230          H  
ATOM  11955 1HE2 GLN A 774      -0.946  45.819 -20.083  1.00  1.230          H  
ATOM  11956 2HE2 GLN A 774      -1.415  44.469 -19.106  1.00  1.230          H  
ATOM  11957  N   ILE A 775      -0.267  42.618 -14.862  1.00  0.710          N  
ATOM  11958  CA  ILE A 775      -0.376  41.222 -15.231  1.00  0.680          C  
ATOM  11959  C   ILE A 775      -0.762  41.172 -16.696  1.00  0.690          C  
ATOM  11960  O   ILE A 775      -1.723  41.811 -17.124  1.00  0.740          O  
ATOM  11961  CB  ILE A 775      -1.380  40.457 -14.332  1.00  0.960          C  
ATOM  11962  CG1 ILE A 775      -0.942  40.552 -12.811  1.00  0.960          C  
ATOM  11963  CG2 ILE A 775      -1.548  38.980 -14.780  1.00  0.960          C  
ATOM  11964  CD1 ILE A 775       0.465  39.972 -12.469  1.00  0.960          C  
ATOM  11965  H   ILE A 775      -1.096  43.134 -14.602  1.00  0.850          H  
ATOM  11966  HA  ILE A 775       0.595  40.751 -15.142  1.00  0.820          H  
ATOM  11967  HB  ILE A 775      -2.350  40.945 -14.410  1.00  1.160          H  
ATOM  11968 1HG1 ILE A 775      -0.952  41.599 -12.516  1.00  1.160          H  
ATOM  11969 2HG1 ILE A 775      -1.679  40.016 -12.210  1.00  1.160          H  
ATOM  11970 1HG2 ILE A 775      -2.283  38.495 -14.141  1.00  1.160          H  
ATOM  11971 2HG2 ILE A 775      -1.895  38.941 -15.814  1.00  1.160          H  
ATOM  11972 3HG2 ILE A 775      -0.619  38.447 -14.705  1.00  1.160          H  
ATOM  11973 1HD1 ILE A 775       0.651  40.093 -11.401  1.00  1.160          H  
ATOM  11974 2HD1 ILE A 775       0.513  38.911 -12.717  1.00  1.160          H  
ATOM  11975 3HD1 ILE A 775       1.234  40.503 -13.017  1.00  1.160          H  
ATOM  11976  N   TYR A 776       0.027  40.442 -17.456  1.00  0.650          N  
ATOM  11977  CA  TYR A 776      -0.136  40.300 -18.885  1.00  0.650          C  
ATOM  11978  C   TYR A 776      -0.835  39.001 -19.199  1.00  0.640          C  
ATOM  11979  O   TYR A 776      -0.617  37.997 -18.522  1.00  0.620          O  
ATOM  11980  CB  TYR A 776       1.238  40.378 -19.550  1.00  0.910          C  
ATOM  11981  CG  TYR A 776       1.816  41.775 -19.480  1.00  0.910          C  
ATOM  11982  CD1 TYR A 776       2.427  42.218 -18.325  1.00  0.910          C  
ATOM  11983  CD2 TYR A 776       1.741  42.614 -20.580  1.00  0.910          C  
ATOM  11984  CE1 TYR A 776       2.936  43.486 -18.266  1.00  0.910          C  
ATOM  11985  CE2 TYR A 776       2.271  43.886 -20.516  1.00  0.910          C  
ATOM  11986  CZ  TYR A 776       2.861  44.319 -19.359  1.00  0.910          C  
ATOM  11987  OH  TYR A 776       3.394  45.580 -19.287  1.00  0.910          O  
ATOM  11988  H   TYR A 776       0.789  39.961 -17.006  1.00  0.780          H  
ATOM  11989  HA  TYR A 776      -0.760  41.115 -19.253  1.00  0.780          H  
ATOM  11990 1HB  TYR A 776       1.932  39.690 -19.058  1.00  1.090          H  
ATOM  11991 2HB  TYR A 776       1.162  40.080 -20.597  1.00  1.090          H  
ATOM  11992  HD1 TYR A 776       2.504  41.572 -17.454  1.00  1.090          H  
ATOM  11993  HD2 TYR A 776       1.266  42.269 -21.498  1.00  1.090          H  
ATOM  11994  HE1 TYR A 776       3.413  43.828 -17.348  1.00  1.090          H  
ATOM  11995  HE2 TYR A 776       2.216  44.548 -21.381  1.00  1.090          H  
ATOM  11996  HH  TYR A 776       3.646  45.768 -18.381  1.00  1.090          H  
ATOM  11997  N   LYS A 777      -1.674  39.025 -20.225  1.00  0.670          N  
ATOM  11998  CA  LYS A 777      -2.389  37.844 -20.672  1.00  0.680          C  
ATOM  11999  C   LYS A 777      -1.495  36.952 -21.517  1.00  0.640          C  
ATOM  12000  O   LYS A 777      -0.762  37.440 -22.381  1.00  0.610          O  
ATOM  12001  CB  LYS A 777      -3.634  38.265 -21.459  1.00  0.950          C  
ATOM  12002  CG  LYS A 777      -4.555  37.129 -21.893  1.00  0.950          C  
ATOM  12003  CD  LYS A 777      -5.811  37.666 -22.580  1.00  0.950          C  
ATOM  12004  CE  LYS A 777      -6.726  36.532 -23.026  1.00  0.950          C  
ATOM  12005  NZ  LYS A 777      -7.960  37.040 -23.696  1.00  0.950          N  
ATOM  12006  H   LYS A 777      -1.810  39.894 -20.720  1.00  0.800          H  
ATOM  12007  HA  LYS A 777      -2.700  37.274 -19.796  1.00  0.820          H  
ATOM  12008 1HB  LYS A 777      -4.221  38.959 -20.859  1.00  1.140          H  
ATOM  12009 2HB  LYS A 777      -3.324  38.795 -22.360  1.00  1.140          H  
ATOM  12010 1HG  LYS A 777      -4.030  36.483 -22.596  1.00  1.140          H  
ATOM  12011 2HG  LYS A 777      -4.840  36.538 -21.025  1.00  1.140          H  
ATOM  12012 1HD  LYS A 777      -6.356  38.317 -21.895  1.00  1.140          H  
ATOM  12013 2HD  LYS A 777      -5.520  38.248 -23.455  1.00  1.140          H  
ATOM  12014 1HE  LYS A 777      -6.184  35.892 -23.721  1.00  1.140          H  
ATOM  12015 2HE  LYS A 777      -7.015  35.943 -22.156  1.00  1.140          H  
ATOM  12016 1HZ  LYS A 777      -8.538  36.258 -23.975  1.00  1.140          H  
ATOM  12017 2HZ  LYS A 777      -8.478  37.626 -23.055  1.00  1.140          H  
ATOM  12018 3HZ  LYS A 777      -7.707  37.578 -24.512  1.00  1.140          H  
ATOM  12019  N   THR A 778      -1.566  35.648 -21.271  1.00  0.660          N  
ATOM  12020  CA  THR A 778      -0.837  34.667 -22.048  1.00  0.630          C  
ATOM  12021  C   THR A 778      -1.336  34.764 -23.496  1.00  0.620          C  
ATOM  12022  O   THR A 778      -2.549  34.721 -23.709  1.00  0.610          O  
ATOM  12023  CB  THR A 778      -1.101  33.242 -21.486  1.00  0.890          C  
ATOM  12024  OG1 THR A 778      -0.731  33.197 -20.104  1.00  0.890          O  
ATOM  12025  CG2 THR A 778      -0.265  32.190 -22.229  1.00  0.890          C  
ATOM  12026  H   THR A 778      -2.151  35.321 -20.514  1.00  0.790          H  
ATOM  12027  HA  THR A 778       0.216  34.894 -21.969  1.00  0.760          H  
ATOM  12028  HB  THR A 778      -2.159  33.004 -21.586  1.00  1.070          H  
ATOM  12029  HG1 THR A 778      -1.070  32.384 -19.715  1.00  1.070          H  
ATOM  12030 1HG2 THR A 778      -0.466  31.202 -21.806  1.00  1.070          H  
ATOM  12031 2HG2 THR A 778      -0.522  32.187 -23.287  1.00  1.070          H  
ATOM  12032 3HG2 THR A 778       0.781  32.422 -22.112  1.00  1.070          H  
ATOM  12033  N   PRO A 779      -0.465  34.868 -24.511  1.00  0.630          N  
ATOM  12034  CA  PRO A 779      -0.842  34.963 -25.902  1.00  0.640          C  
ATOM  12035  C   PRO A 779      -1.428  33.635 -26.397  1.00  0.650          C  
ATOM  12036  O   PRO A 779      -1.073  32.577 -25.859  1.00  0.660          O  
ATOM  12037  CB  PRO A 779       0.500  35.300 -26.581  1.00  0.960          C  
ATOM  12038  CG  PRO A 779       1.559  34.737 -25.646  1.00  0.960          C  
ATOM  12039  CD  PRO A 779       0.992  34.918 -24.268  1.00  0.960          C  
ATOM  12040  HA  PRO A 779      -1.556  35.793 -25.982  1.00  0.770          H  
ATOM  12041 1HB  PRO A 779       0.554  34.842 -27.578  1.00  1.150          H  
ATOM  12042 2HB  PRO A 779       0.590  36.386 -26.722  1.00  1.150          H  
ATOM  12043 1HG  PRO A 779       1.753  33.672 -25.896  1.00  1.150          H  
ATOM  12044 2HG  PRO A 779       2.511  35.275 -25.773  1.00  1.150          H  
ATOM  12045 1HD  PRO A 779       1.342  34.095 -23.652  1.00  1.150          H  
ATOM  12046 2HD  PRO A 779       1.273  35.900 -23.873  1.00  1.150          H  
ATOM  12047  N   PRO A 780      -2.300  33.659 -27.430  1.00  0.670          N  
ATOM  12048  CA  PRO A 780      -2.844  32.505 -28.137  1.00  0.700          C  
ATOM  12049  C   PRO A 780      -1.763  31.835 -28.985  1.00  0.690          C  
ATOM  12050  O   PRO A 780      -1.905  30.691 -29.413  1.00  0.710          O  
ATOM  12051  CB  PRO A 780      -3.958  33.123 -28.992  1.00  1.050          C  
ATOM  12052  CG  PRO A 780      -3.532  34.564 -29.208  1.00  1.050          C  
ATOM  12053  CD  PRO A 780      -2.806  34.961 -27.931  1.00  1.050          C  
ATOM  12054  HA  PRO A 780      -3.261  31.798 -27.404  1.00  0.840          H  
ATOM  12055 1HB  PRO A 780      -4.050  32.564 -29.938  1.00  1.260          H  
ATOM  12056 2HB  PRO A 780      -4.924  33.033 -28.475  1.00  1.260          H  
ATOM  12057 1HG  PRO A 780      -2.909  34.649 -30.107  1.00  1.260          H  
ATOM  12058 2HG  PRO A 780      -4.424  35.188 -29.392  1.00  1.260          H  
ATOM  12059 1HD  PRO A 780      -1.983  35.642 -28.194  1.00  1.260          H  
ATOM  12060 2HD  PRO A 780      -3.510  35.407 -27.206  1.00  1.260          H  
ATOM  12061  N   ILE A 781      -0.687  32.577 -29.211  1.00  0.680          N  
ATOM  12062  CA  ILE A 781       0.456  32.151 -29.979  1.00  0.690          C  
ATOM  12063  C   ILE A 781       1.469  31.501 -29.068  1.00  0.660          C  
ATOM  12064  O   ILE A 781       1.890  32.108 -28.089  1.00  0.650          O  
ATOM  12065  CB  ILE A 781       1.133  33.369 -30.649  1.00  0.960          C  
ATOM  12066  CG1 ILE A 781       0.141  34.035 -31.616  1.00  0.960          C  
ATOM  12067  CG2 ILE A 781       2.459  32.956 -31.355  1.00  0.960          C  
ATOM  12068  CD1 ILE A 781       0.578  35.391 -32.121  1.00  0.960          C  
ATOM  12069  H   ILE A 781      -0.658  33.503 -28.824  1.00  0.820          H  
ATOM  12070  HA  ILE A 781       0.137  31.432 -30.733  1.00  0.830          H  
ATOM  12071  HB  ILE A 781       1.371  34.099 -29.881  1.00  1.150          H  
ATOM  12072 1HG1 ILE A 781      -0.009  33.379 -32.471  1.00  1.150          H  
ATOM  12073 2HG1 ILE A 781      -0.807  34.158 -31.112  1.00  1.150          H  
ATOM  12074 1HG2 ILE A 781       2.943  33.817 -31.796  1.00  1.150          H  
ATOM  12075 2HG2 ILE A 781       3.151  32.516 -30.647  1.00  1.150          H  
ATOM  12076 3HG2 ILE A 781       2.251  32.230 -32.138  1.00  1.150          H  
ATOM  12077 1HD1 ILE A 781      -0.188  35.788 -32.789  1.00  1.150          H  
ATOM  12078 2HD1 ILE A 781       0.706  36.069 -31.276  1.00  1.150          H  
ATOM  12079 3HD1 ILE A 781       1.512  35.315 -32.666  1.00  1.150          H  
ATOM  12080  N   LYS A 782       1.838  30.259 -29.370  1.00  0.660          N  
ATOM  12081  CA  LYS A 782       2.860  29.575 -28.587  1.00  0.640          C  
ATOM  12082  C   LYS A 782       4.132  29.440 -29.424  1.00  0.590          C  
ATOM  12083  O   LYS A 782       5.216  29.188 -28.893  1.00  0.520          O  
ATOM  12084  CB  LYS A 782       2.367  28.232 -28.068  1.00  0.900          C  
ATOM  12085  CG  LYS A 782       1.131  28.332 -27.156  1.00  0.900          C  
ATOM  12086  CD  LYS A 782       1.409  29.166 -25.877  1.00  0.900          C  
ATOM  12087  CE  LYS A 782       0.271  29.074 -24.883  1.00  0.900          C  
ATOM  12088  NZ  LYS A 782      -1.003  29.714 -25.386  1.00  0.900          N  
ATOM  12089  H   LYS A 782       1.398  29.802 -30.155  1.00  0.790          H  
ATOM  12090  HA  LYS A 782       3.119  30.190 -27.729  1.00  0.770          H  
ATOM  12091 1HB  LYS A 782       2.127  27.578 -28.905  1.00  1.080          H  
ATOM  12092 2HB  LYS A 782       3.163  27.764 -27.502  1.00  1.080          H  
ATOM  12093 1HG  LYS A 782       0.320  28.802 -27.715  1.00  1.080          H  
ATOM  12094 2HG  LYS A 782       0.817  27.329 -26.867  1.00  1.080          H  
ATOM  12095 1HD  LYS A 782       2.333  28.837 -25.402  1.00  1.080          H  
ATOM  12096 2HD  LYS A 782       1.508  30.221 -26.139  1.00  1.080          H  
ATOM  12097 1HE  LYS A 782       0.079  28.022 -24.680  1.00  1.080          H  
ATOM  12098 2HE  LYS A 782       0.566  29.561 -23.952  1.00  1.080          H  
ATOM  12099 1HZ  LYS A 782      -1.698  29.578 -24.673  1.00  1.080          H  
ATOM  12100 2HZ  LYS A 782      -0.894  30.748 -25.573  1.00  1.080          H  
ATOM  12101 3HZ  LYS A 782      -1.298  29.254 -26.229  1.00  1.080          H  
ATOM  12102  N   ASP A 783       3.973  29.533 -30.754  1.00  0.650          N  
ATOM  12103  CA  ASP A 783       5.060  29.454 -31.738  1.00  0.650          C  
ATOM  12104  C   ASP A 783       5.525  30.838 -32.179  1.00  0.660          C  
ATOM  12105  O   ASP A 783       4.824  31.526 -32.933  1.00  0.720          O  
ATOM  12106  CB  ASP A 783       4.645  28.644 -32.979  1.00  0.910          C  
ATOM  12107  CG  ASP A 783       5.771  28.559 -34.086  1.00  0.910          C  
ATOM  12108  OD1 ASP A 783       6.673  29.391 -34.054  1.00  0.910          O  
ATOM  12109  OD2 ASP A 783       5.713  27.681 -34.919  1.00  0.910          O  
ATOM  12110  H   ASP A 783       3.048  29.657 -31.124  1.00  0.780          H  
ATOM  12111  HA  ASP A 783       5.909  28.952 -31.275  1.00  0.780          H  
ATOM  12112 1HB  ASP A 783       4.382  27.631 -32.674  1.00  1.090          H  
ATOM  12113 2HB  ASP A 783       3.756  29.092 -33.423  1.00  1.090          H  
ATOM  12114  N   PHE A 784       6.687  31.248 -31.685  1.00  0.610          N  
ATOM  12115  CA  PHE A 784       7.229  32.559 -31.992  1.00  0.630          C  
ATOM  12116  C   PHE A 784       8.473  32.450 -32.863  1.00  0.610          C  
ATOM  12117  O   PHE A 784       9.560  32.184 -32.362  1.00  0.590          O  
ATOM  12118  CB  PHE A 784       7.568  33.295 -30.701  1.00  0.870          C  
ATOM  12119  CG  PHE A 784       6.374  33.624 -29.890  1.00  0.870          C  
ATOM  12120  CD1 PHE A 784       5.835  32.707 -29.010  1.00  0.870          C  
ATOM  12121  CD2 PHE A 784       5.778  34.866 -30.005  1.00  0.870          C  
ATOM  12122  CE1 PHE A 784       4.744  33.019 -28.270  1.00  0.870          C  
ATOM  12123  CE2 PHE A 784       4.671  35.173 -29.262  1.00  0.870          C  
ATOM  12124  CZ  PHE A 784       4.161  34.249 -28.398  1.00  0.870          C  
ATOM  12125  H   PHE A 784       7.199  30.598 -31.082  1.00  0.730          H  
ATOM  12126  HA  PHE A 784       6.476  33.130 -32.535  1.00  0.760          H  
ATOM  12127 1HB  PHE A 784       8.236  32.681 -30.097  1.00  1.050          H  
ATOM  12128 2HB  PHE A 784       8.084  34.205 -30.931  1.00  1.050          H  
ATOM  12129  HD1 PHE A 784       6.276  31.730 -28.922  1.00  1.050          H  
ATOM  12130  HD2 PHE A 784       6.193  35.599 -30.695  1.00  1.050          H  
ATOM  12131  HE1 PHE A 784       4.320  32.291 -27.581  1.00  1.050          H  
ATOM  12132  HE2 PHE A 784       4.196  36.145 -29.358  1.00  1.050          H  
ATOM  12133  HZ  PHE A 784       3.285  34.481 -27.817  1.00  1.050          H  
ATOM  12134  N   GLY A 785       8.314  32.531 -34.180  1.00  0.610          N  
ATOM  12135  CA  GLY A 785       9.474  32.411 -35.063  1.00  0.600          C  
ATOM  12136  C   GLY A 785      10.081  31.008 -35.064  1.00  0.620          C  
ATOM  12137  O   GLY A 785      11.290  30.852 -35.279  1.00  0.630          O  
ATOM  12138  H   GLY A 785       7.393  32.700 -34.565  1.00  0.730          H  
ATOM  12139 1HA  GLY A 785       9.174  32.673 -36.077  1.00  0.720          H  
ATOM  12140 2HA  GLY A 785      10.229  33.135 -34.760  1.00  0.720          H  
ATOM  12141  N   GLY A 786       9.269  29.984 -34.780  1.00  0.610          N  
ATOM  12142  CA  GLY A 786       9.743  28.621 -34.685  1.00  0.630          C  
ATOM  12143  C   GLY A 786      10.073  28.212 -33.244  1.00  0.620          C  
ATOM  12144  O   GLY A 786      10.284  27.024 -32.989  1.00  0.640          O  
ATOM  12145  H   GLY A 786       8.258  30.100 -34.632  1.00  0.730          H  
ATOM  12146 1HA  GLY A 786       8.969  27.958 -35.075  1.00  0.760          H  
ATOM  12147 2HA  GLY A 786      10.622  28.494 -35.314  1.00  0.760          H  
ATOM  12148  N   PHE A 787      10.114  29.169 -32.306  1.00  0.580          N  
ATOM  12149  CA  PHE A 787      10.408  28.862 -30.905  1.00  0.570          C  
ATOM  12150  C   PHE A 787       9.131  28.451 -30.190  1.00  0.560          C  
ATOM  12151  O   PHE A 787       8.150  29.202 -30.151  1.00  0.550          O  
ATOM  12152  CB  PHE A 787      10.985  30.074 -30.179  1.00  0.800          C  
ATOM  12153  CG  PHE A 787      12.385  30.481 -30.509  1.00  0.800          C  
ATOM  12154  CD1 PHE A 787      12.733  31.004 -31.749  1.00  0.800          C  
ATOM  12155  CD2 PHE A 787      13.357  30.431 -29.519  1.00  0.800          C  
ATOM  12156  CE1 PHE A 787      14.019  31.432 -31.981  1.00  0.800          C  
ATOM  12157  CE2 PHE A 787      14.627  30.865 -29.754  1.00  0.800          C  
ATOM  12158  CZ  PHE A 787      14.954  31.367 -30.983  1.00  0.800          C  
ATOM  12159  H   PHE A 787       9.940  30.145 -32.560  1.00  0.700          H  
ATOM  12160  HA  PHE A 787      11.121  28.035 -30.859  1.00  0.680          H  
ATOM  12161 1HB  PHE A 787      10.341  30.931 -30.354  1.00  0.960          H  
ATOM  12162 2HB  PHE A 787      10.955  29.860 -29.116  1.00  0.960          H  
ATOM  12163  HD1 PHE A 787      11.985  31.081 -32.541  1.00  0.960          H  
ATOM  12164  HD2 PHE A 787      13.094  30.058 -28.536  1.00  0.960          H  
ATOM  12165  HE1 PHE A 787      14.289  31.837 -32.951  1.00  0.960          H  
ATOM  12166  HE2 PHE A 787      15.374  30.825 -28.961  1.00  0.960          H  
ATOM  12167  HZ  PHE A 787      15.953  31.729 -31.165  1.00  0.960          H  
ATOM  12168  N   ASN A 788       9.121  27.235 -29.670  1.00  0.570          N  
ATOM  12169  CA  ASN A 788       7.948  26.667 -29.026  1.00  0.580          C  
ATOM  12170  C   ASN A 788       7.921  26.897 -27.516  1.00  0.550          C  
ATOM  12171  O   ASN A 788       8.680  26.276 -26.770  1.00  0.540          O  
ATOM  12172  CB  ASN A 788       7.861  25.187 -29.346  1.00  0.810          C  
ATOM  12173  CG  ASN A 788       6.614  24.514 -28.826  1.00  0.810          C  
ATOM  12174  OD1 ASN A 788       5.863  25.039 -27.977  1.00  0.810          O  
ATOM  12175  ND2 ASN A 788       6.368  23.324 -29.333  1.00  0.810          N  
ATOM  12176  H   ASN A 788       9.958  26.658 -29.744  1.00  0.680          H  
ATOM  12177  HA  ASN A 788       7.063  27.160 -29.435  1.00  0.700          H  
ATOM  12178 1HB  ASN A 788       7.909  25.054 -30.428  1.00  0.970          H  
ATOM  12179 2HB  ASN A 788       8.726  24.680 -28.922  1.00  0.970          H  
ATOM  12180 1HD2 ASN A 788       5.561  22.804 -29.044  1.00  0.970          H  
ATOM  12181 2HD2 ASN A 788       6.992  22.932 -30.011  1.00  0.970          H  
ATOM  12182  N   PHE A 789       7.049  27.799 -27.068  1.00  0.550          N  
ATOM  12183  CA  PHE A 789       6.939  28.146 -25.655  1.00  0.530          C  
ATOM  12184  C   PHE A 789       5.737  27.479 -24.976  1.00  0.540          C  
ATOM  12185  O   PHE A 789       5.404  27.770 -23.823  1.00  0.530          O  
ATOM  12186  CB  PHE A 789       6.894  29.666 -25.492  1.00  0.750          C  
ATOM  12187  CG  PHE A 789       8.220  30.324 -25.796  1.00  0.750          C  
ATOM  12188  CD1 PHE A 789       8.513  30.907 -27.015  1.00  0.750          C  
ATOM  12189  CD2 PHE A 789       9.179  30.356 -24.823  1.00  0.750          C  
ATOM  12190  CE1 PHE A 789       9.736  31.501 -27.230  1.00  0.750          C  
ATOM  12191  CE2 PHE A 789      10.383  30.926 -25.035  1.00  0.750          C  
ATOM  12192  CZ  PHE A 789      10.675  31.503 -26.233  1.00  0.750          C  
ATOM  12193  H   PHE A 789       6.449  28.287 -27.745  1.00  0.660          H  
ATOM  12194  HA  PHE A 789       7.840  27.794 -25.155  1.00  0.640          H  
ATOM  12195 1HB  PHE A 789       6.139  30.084 -26.169  1.00  0.900          H  
ATOM  12196 2HB  PHE A 789       6.608  29.921 -24.476  1.00  0.900          H  
ATOM  12197  HD1 PHE A 789       7.782  30.887 -27.800  1.00  0.900          H  
ATOM  12198  HD2 PHE A 789       8.963  29.912 -23.858  1.00  0.900          H  
ATOM  12199  HE1 PHE A 789       9.956  31.962 -28.193  1.00  0.900          H  
ATOM  12200  HE2 PHE A 789      11.108  30.914 -24.243  1.00  0.900          H  
ATOM  12201  HZ  PHE A 789      11.646  31.956 -26.388  1.00  0.900          H  
ATOM  12202  N   SER A 790       5.110  26.518 -25.649  1.00  0.580          N  
ATOM  12203  CA  SER A 790       3.910  25.857 -25.106  1.00  0.620          C  
ATOM  12204  C   SER A 790       4.140  25.079 -23.812  1.00  0.600          C  
ATOM  12205  O   SER A 790       3.194  24.803 -23.081  1.00  0.620          O  
ATOM  12206  CB  SER A 790       3.303  24.906 -26.124  1.00  0.850          C  
ATOM  12207  OG  SER A 790       4.146  23.810 -26.365  1.00  0.850          O  
ATOM  12208  H   SER A 790       5.455  26.247 -26.572  1.00  0.700          H  
ATOM  12209  HA  SER A 790       3.175  26.633 -24.893  1.00  0.740          H  
ATOM  12210 1HB  SER A 790       2.344  24.552 -25.747  1.00  1.020          H  
ATOM  12211 2HB  SER A 790       3.113  25.427 -27.055  1.00  1.020          H  
ATOM  12212  HG  SER A 790       4.795  24.130 -27.010  1.00  1.020          H  
ATOM  12213  N   GLN A 791       5.391  24.722 -23.521  1.00  0.570          N  
ATOM  12214  CA  GLN A 791       5.721  23.959 -22.325  1.00  0.570          C  
ATOM  12215  C   GLN A 791       6.179  24.861 -21.168  1.00  0.510          C  
ATOM  12216  O   GLN A 791       6.424  24.400 -20.041  1.00  0.490          O  
ATOM  12217  CB  GLN A 791       6.812  22.972 -22.688  1.00  0.800          C  
ATOM  12218  CG  GLN A 791       6.416  22.052 -23.868  1.00  0.800          C  
ATOM  12219  CD  GLN A 791       5.148  21.212 -23.653  1.00  0.800          C  
ATOM  12220  OE1 GLN A 791       5.065  20.394 -22.731  1.00  0.800          O  
ATOM  12221  NE2 GLN A 791       4.157  21.413 -24.524  1.00  0.800          N  
ATOM  12222  H   GLN A 791       6.122  24.982 -24.169  1.00  0.680          H  
ATOM  12223  HA  GLN A 791       4.842  23.417 -22.011  1.00  0.680          H  
ATOM  12224 1HB  GLN A 791       7.707  23.520 -22.980  1.00  0.960          H  
ATOM  12225 2HB  GLN A 791       7.065  22.390 -21.827  1.00  0.960          H  
ATOM  12226 1HG  GLN A 791       6.260  22.665 -24.755  1.00  0.960          H  
ATOM  12227 2HG  GLN A 791       7.242  21.360 -24.045  1.00  0.960          H  
ATOM  12228 1HE2 GLN A 791       3.310  20.883 -24.455  1.00  0.960          H  
ATOM  12229 2HE2 GLN A 791       4.251  22.103 -25.265  1.00  0.960          H  
ATOM  12230  N   ILE A 792       6.307  26.156 -21.483  1.00  0.500          N  
ATOM  12231  CA  ILE A 792       6.770  27.220 -20.593  1.00  0.460          C  
ATOM  12232  C   ILE A 792       5.573  28.044 -20.094  1.00  0.470          C  
ATOM  12233  O   ILE A 792       5.474  28.370 -18.904  1.00  0.460          O  
ATOM  12234  CB  ILE A 792       7.853  28.060 -21.323  1.00  0.660          C  
ATOM  12235  CG1 ILE A 792       9.090  27.125 -21.588  1.00  0.660          C  
ATOM  12236  CG2 ILE A 792       8.235  29.312 -20.535  1.00  0.660          C  
ATOM  12237  CD1 ILE A 792      10.155  27.678 -22.508  1.00  0.660          C  
ATOM  12238  H   ILE A 792       6.027  26.444 -22.421  1.00  0.600          H  
ATOM  12239  HA  ILE A 792       7.240  26.761 -19.725  1.00  0.550          H  
ATOM  12240  HB  ILE A 792       7.466  28.365 -22.296  1.00  0.790          H  
ATOM  12241 1HG1 ILE A 792       9.553  26.902 -20.629  1.00  0.790          H  
ATOM  12242 2HG1 ILE A 792       8.738  26.190 -22.021  1.00  0.790          H  
ATOM  12243 1HG2 ILE A 792       8.983  29.886 -21.071  1.00  0.790          H  
ATOM  12244 2HG2 ILE A 792       7.354  29.928 -20.405  1.00  0.790          H  
ATOM  12245 3HG2 ILE A 792       8.630  29.028 -19.558  1.00  0.790          H  
ATOM  12246 1HD1 ILE A 792      10.942  26.950 -22.605  1.00  0.790          H  
ATOM  12247 2HD1 ILE A 792       9.730  27.863 -23.487  1.00  0.790          H  
ATOM  12248 3HD1 ILE A 792      10.574  28.598 -22.109  1.00  0.790          H  
ATOM  12249  N   LEU A 793       4.697  28.427 -21.022  1.00  0.480          N  
ATOM  12250  CA  LEU A 793       3.497  29.197 -20.721  1.00  0.480          C  
ATOM  12251  C   LEU A 793       2.367  28.258 -20.246  1.00  0.520          C  
ATOM  12252  O   LEU A 793       2.353  27.094 -20.635  1.00  0.550          O  
ATOM  12253  CB  LEU A 793       3.085  29.982 -21.979  1.00  0.670          C  
ATOM  12254  CG  LEU A 793       4.081  31.090 -22.469  1.00  0.670          C  
ATOM  12255  CD1 LEU A 793       3.649  31.608 -23.849  1.00  0.670          C  
ATOM  12256  CD2 LEU A 793       4.070  32.267 -21.455  1.00  0.670          C  
ATOM  12257  H   LEU A 793       4.867  28.155 -21.991  1.00  0.580          H  
ATOM  12258  HA  LEU A 793       3.760  29.890 -19.942  1.00  0.580          H  
ATOM  12259 1HB  LEU A 793       2.983  29.262 -22.794  1.00  0.810          H  
ATOM  12260 2HB  LEU A 793       2.121  30.435 -21.806  1.00  0.810          H  
ATOM  12261  HG  LEU A 793       5.089  30.674 -22.548  1.00  0.810          H  
ATOM  12262 1HD1 LEU A 793       4.338  32.384 -24.186  1.00  0.810          H  
ATOM  12263 2HD1 LEU A 793       3.660  30.786 -24.563  1.00  0.810          H  
ATOM  12264 3HD1 LEU A 793       2.648  32.019 -23.792  1.00  0.810          H  
ATOM  12265 1HD2 LEU A 793       4.747  33.038 -21.787  1.00  0.810          H  
ATOM  12266 2HD2 LEU A 793       3.070  32.685 -21.383  1.00  0.810          H  
ATOM  12267 3HD2 LEU A 793       4.380  31.928 -20.479  1.00  0.810          H  
ATOM  12268  N   PRO A 794       1.435  28.705 -19.383  1.00  0.540          N  
ATOM  12269  CA  PRO A 794       0.266  27.953 -18.938  1.00  0.580          C  
ATOM  12270  C   PRO A 794      -0.620  27.527 -20.091  1.00  0.570          C  
ATOM  12271  O   PRO A 794      -0.775  28.278 -21.057  1.00  0.550          O  
ATOM  12272  CB  PRO A 794      -0.480  28.963 -18.065  1.00  0.870          C  
ATOM  12273  CG  PRO A 794       0.573  29.919 -17.594  1.00  0.870          C  
ATOM  12274  CD  PRO A 794       1.562  30.035 -18.742  1.00  0.870          C  
ATOM  12275  HA  PRO A 794       0.588  27.088 -18.354  1.00  0.700          H  
ATOM  12276 1HB  PRO A 794      -1.278  29.446 -18.648  1.00  1.040          H  
ATOM  12277 2HB  PRO A 794      -0.971  28.433 -17.229  1.00  1.040          H  
ATOM  12278 1HG  PRO A 794       0.104  30.876 -17.344  1.00  1.040          H  
ATOM  12279 2HG  PRO A 794       1.031  29.539 -16.662  1.00  1.040          H  
ATOM  12280 1HD  PRO A 794       1.290  30.847 -19.437  1.00  1.040          H  
ATOM  12281 2HD  PRO A 794       2.543  30.183 -18.275  1.00  1.040          H  
ATOM  12282  N   ASP A 795      -1.227  26.346 -19.967  1.00  0.650          N  
ATOM  12283  CA  ASP A 795      -2.136  25.823 -20.999  1.00  0.690          C  
ATOM  12284  C   ASP A 795      -3.619  25.993 -20.600  1.00  0.610          C  
ATOM  12285  O   ASP A 795      -4.085  25.224 -19.760  1.00  0.540          O  
ATOM  12286  CB  ASP A 795      -1.834  24.348 -21.273  1.00  0.950          C  
ATOM  12287  CG  ASP A 795      -2.687  23.728 -22.414  1.00  0.950          C  
ATOM  12288  OD1 ASP A 795      -3.759  24.246 -22.730  1.00  0.950          O  
ATOM  12289  OD2 ASP A 795      -2.260  22.746 -22.968  1.00  0.950          O  
ATOM  12290  H   ASP A 795      -1.022  25.803 -19.118  1.00  0.780          H  
ATOM  12291  HA  ASP A 795      -1.919  26.341 -21.925  1.00  0.830          H  
ATOM  12292 1HB  ASP A 795      -0.781  24.249 -21.527  1.00  1.140          H  
ATOM  12293 2HB  ASP A 795      -2.003  23.765 -20.362  1.00  1.140          H  
ATOM  12294  N   PRO A 796      -4.389  26.932 -21.210  1.00  0.760          N  
ATOM  12295  CA  PRO A 796      -5.774  27.273 -20.903  1.00  0.800          C  
ATOM  12296  C   PRO A 796      -6.753  26.110 -21.012  1.00  0.680          C  
ATOM  12297  O   PRO A 796      -7.883  26.224 -20.538  1.00  0.740          O  
ATOM  12298  CB  PRO A 796      -6.123  28.324 -21.966  1.00  1.200          C  
ATOM  12299  CG  PRO A 796      -4.823  28.922 -22.360  1.00  1.200          C  
ATOM  12300  CD  PRO A 796      -3.830  27.779 -22.288  1.00  1.200          C  
ATOM  12301  HA  PRO A 796      -5.813  27.706 -19.893  1.00  0.960          H  
ATOM  12302 1HB  PRO A 796      -6.642  27.839 -22.808  1.00  1.440          H  
ATOM  12303 2HB  PRO A 796      -6.823  29.062 -21.545  1.00  1.440          H  
ATOM  12304 1HG  PRO A 796      -4.901  29.352 -23.369  1.00  1.440          H  
ATOM  12305 2HG  PRO A 796      -4.563  29.747 -21.682  1.00  1.440          H  
ATOM  12306 1HD  PRO A 796      -3.771  27.215 -23.235  1.00  1.440          H  
ATOM  12307 2HD  PRO A 796      -2.895  28.228 -22.007  1.00  1.440          H  
ATOM  12308  N   SER A 797      -6.376  25.028 -21.709  1.00  0.610          N  
ATOM  12309  CA  SER A 797      -7.293  23.901 -21.834  1.00  0.550          C  
ATOM  12310  C   SER A 797      -7.409  23.122 -20.523  1.00  0.610          C  
ATOM  12311  O   SER A 797      -8.329  22.315 -20.355  1.00  0.690          O  
ATOM  12312  CB  SER A 797      -6.865  22.965 -22.947  1.00  0.790          C  
ATOM  12313  OG  SER A 797      -5.684  22.297 -22.623  1.00  0.790          O  
ATOM  12314  H   SER A 797      -5.432  24.932 -22.106  1.00  0.730          H  
ATOM  12315  HA  SER A 797      -8.278  24.292 -22.081  1.00  0.660          H  
ATOM  12316 1HB  SER A 797      -7.656  22.239 -23.126  1.00  0.950          H  
ATOM  12317 2HB  SER A 797      -6.721  23.530 -23.865  1.00  0.950          H  
ATOM  12318  HG  SER A 797      -4.958  22.934 -22.803  1.00  0.950          H  
ATOM  12319  N   LYS A 798      -6.484  23.355 -19.585  1.00  0.620          N  
ATOM  12320  CA  LYS A 798      -6.534  22.680 -18.302  1.00  0.730          C  
ATOM  12321  C   LYS A 798      -7.112  23.641 -17.265  1.00  0.750          C  
ATOM  12322  O   LYS A 798      -6.856  24.834 -17.352  1.00  0.920          O  
ATOM  12323  CB  LYS A 798      -5.146  22.277 -17.803  1.00  0.980          C  
ATOM  12324  CG  LYS A 798      -4.379  21.219 -18.570  1.00  0.980          C  
ATOM  12325  CD  LYS A 798      -3.083  20.940 -17.781  1.00  0.980          C  
ATOM  12326  CE  LYS A 798      -2.221  19.825 -18.339  1.00  0.980          C  
ATOM  12327  NZ  LYS A 798      -1.021  19.614 -17.454  1.00  0.980          N  
ATOM  12328  H   LYS A 798      -5.741  24.043 -19.761  1.00  0.740          H  
ATOM  12329  HA  LYS A 798      -7.142  21.793 -18.413  1.00  0.880          H  
ATOM  12330 1HB  LYS A 798      -4.515  23.175 -17.782  1.00  1.170          H  
ATOM  12331 2HB  LYS A 798      -5.230  21.927 -16.780  1.00  1.170          H  
ATOM  12332 1HG  LYS A 798      -4.974  20.311 -18.661  1.00  1.170          H  
ATOM  12333 2HG  LYS A 798      -4.140  21.592 -19.572  1.00  1.170          H  
ATOM  12334 1HD  LYS A 798      -2.483  21.855 -17.760  1.00  1.170          H  
ATOM  12335 2HD  LYS A 798      -3.339  20.685 -16.752  1.00  1.170          H  
ATOM  12336 1HE  LYS A 798      -2.801  18.906 -18.373  1.00  1.170          H  
ATOM  12337 2HE  LYS A 798      -1.886  20.075 -19.345  1.00  1.170          H  
ATOM  12338 1HZ  LYS A 798      -0.442  18.866 -17.783  1.00  1.170          H  
ATOM  12339 2HZ  LYS A 798      -0.465  20.472 -17.417  1.00  1.170          H  
ATOM  12340 3HZ  LYS A 798      -1.335  19.381 -16.512  1.00  1.170          H  
ATOM  12341  N   PRO A 799      -7.859  23.165 -16.240  1.00  0.740          N  
ATOM  12342  CA  PRO A 799      -8.307  23.948 -15.083  1.00  0.730          C  
ATOM  12343  C   PRO A 799      -7.135  24.530 -14.285  1.00  0.700          C  
ATOM  12344  O   PRO A 799      -7.286  25.505 -13.548  1.00  0.750          O  
ATOM  12345  CB  PRO A 799      -9.060  22.904 -14.246  1.00  1.090          C  
ATOM  12346  CG  PRO A 799      -9.504  21.849 -15.239  1.00  1.090          C  
ATOM  12347  CD  PRO A 799      -8.403  21.789 -16.283  1.00  1.090          C  
ATOM  12348  HA  PRO A 799      -8.979  24.748 -15.427  1.00  0.880          H  
ATOM  12349 1HB  PRO A 799      -8.398  22.505 -13.462  1.00  1.310          H  
ATOM  12350 2HB  PRO A 799      -9.905  23.383 -13.731  1.00  1.310          H  
ATOM  12351 1HG  PRO A 799      -9.651  20.886 -14.725  1.00  1.310          H  
ATOM  12352 2HG  PRO A 799     -10.477  22.128 -15.671  1.00  1.310          H  
ATOM  12353 1HD  PRO A 799      -7.637  21.042 -16.025  1.00  1.310          H  
ATOM  12354 2HD  PRO A 799      -8.895  21.582 -17.249  1.00  1.310          H  
ATOM  12355  N   SER A 800      -5.986  23.885 -14.430  1.00  0.670          N  
ATOM  12356  CA  SER A 800      -4.739  24.272 -13.820  1.00  0.730          C  
ATOM  12357  C   SER A 800      -4.243  25.552 -14.445  1.00  0.750          C  
ATOM  12358  O   SER A 800      -4.435  25.796 -15.636  1.00  1.520          O  
ATOM  12359  CB  SER A 800      -3.689  23.213 -14.008  1.00  1.000          C  
ATOM  12360  OG  SER A 800      -2.459  23.678 -13.533  1.00  1.000          O  
ATOM  12361  H   SER A 800      -5.968  23.080 -15.027  1.00  0.800          H  
ATOM  12362  HA  SER A 800      -4.904  24.442 -12.755  1.00  0.880          H  
ATOM  12363 1HB  SER A 800      -3.974  22.307 -13.476  1.00  1.200          H  
ATOM  12364 2HB  SER A 800      -3.603  22.964 -15.065  1.00  1.200          H  
ATOM  12365  HG  SER A 800      -1.824  22.957 -13.716  1.00  1.200          H  
ATOM  12366  N   LYS A 801      -3.599  26.379 -13.658  1.00  0.970          N  
ATOM  12367  CA  LYS A 801      -3.031  27.615 -14.166  1.00  0.860          C  
ATOM  12368  C   LYS A 801      -1.532  27.461 -14.392  1.00  0.710          C  
ATOM  12369  O   LYS A 801      -0.814  28.451 -14.502  1.00  0.780          O  
ATOM  12370  CB  LYS A 801      -3.312  28.766 -13.198  1.00  1.250          C  
ATOM  12371  CG  LYS A 801      -4.814  29.006 -12.922  1.00  1.250          C  
ATOM  12372  CD  LYS A 801      -5.598  29.403 -14.184  1.00  1.250          C  
ATOM  12373  CE  LYS A 801      -7.051  29.712 -13.856  1.00  1.250          C  
ATOM  12374  NZ  LYS A 801      -7.841  30.046 -15.078  1.00  1.250          N  
ATOM  12375  H   LYS A 801      -3.488  26.135 -12.685  1.00  1.160          H  
ATOM  12376  HA  LYS A 801      -3.475  27.837 -15.134  1.00  1.030          H  
ATOM  12377 1HB  LYS A 801      -2.820  28.568 -12.244  1.00  1.500          H  
ATOM  12378 2HB  LYS A 801      -2.890  29.689 -13.596  1.00  1.500          H  
ATOM  12379 1HG  LYS A 801      -5.255  28.092 -12.518  1.00  1.500          H  
ATOM  12380 2HG  LYS A 801      -4.917  29.795 -12.176  1.00  1.500          H  
ATOM  12381 1HD  LYS A 801      -5.135  30.268 -14.658  1.00  1.500          H  
ATOM  12382 2HD  LYS A 801      -5.601  28.572 -14.892  1.00  1.500          H  
ATOM  12383 1HE  LYS A 801      -7.496  28.839 -13.376  1.00  1.500          H  
ATOM  12384 2HE  LYS A 801      -7.092  30.554 -13.166  1.00  1.500          H  
ATOM  12385 1HZ  LYS A 801      -8.798  30.237 -14.817  1.00  1.500          H  
ATOM  12386 2HZ  LYS A 801      -7.447  30.860 -15.530  1.00  1.500          H  
ATOM  12387 3HZ  LYS A 801      -7.816  29.259 -15.716  1.00  1.500          H  
ATOM  12388  N   ARG A 802      -1.053  26.218 -14.401  1.00  0.810          N  
ATOM  12389  CA  ARG A 802       0.366  25.923 -14.579  1.00  0.680          C  
ATOM  12390  C   ARG A 802       0.783  25.523 -16.005  1.00  0.640          C  
ATOM  12391  O   ARG A 802      -0.034  25.118 -16.857  1.00  0.700          O  
ATOM  12392  CB  ARG A 802       0.774  24.800 -13.632  1.00  1.000          C  
ATOM  12393  CG  ARG A 802       0.676  25.127 -12.139  1.00  1.000          C  
ATOM  12394  CD  ARG A 802       1.077  23.949 -11.294  1.00  1.000          C  
ATOM  12395  NE  ARG A 802       1.052  24.252  -9.857  1.00  1.000          N  
ATOM  12396  CZ  ARG A 802      -0.037  24.170  -9.053  1.00  1.000          C  
ATOM  12397  NH1 ARG A 802      -1.209  23.813  -9.538  1.00  1.000          N  
ATOM  12398  NH2 ARG A 802       0.075  24.449  -7.771  1.00  1.000          N  
ATOM  12399  H   ARG A 802      -1.695  25.438 -14.271  1.00  0.970          H  
ATOM  12400  HA  ARG A 802       0.933  26.815 -14.305  1.00  0.820          H  
ATOM  12401 1HB  ARG A 802       0.153  23.929 -13.820  1.00  1.200          H  
ATOM  12402 2HB  ARG A 802       1.784  24.498 -13.841  1.00  1.200          H  
ATOM  12403 1HG  ARG A 802       1.347  25.958 -11.912  1.00  1.200          H  
ATOM  12404 2HG  ARG A 802      -0.347  25.409 -11.896  1.00  1.200          H  
ATOM  12405 1HD  ARG A 802       0.420  23.103 -11.492  1.00  1.200          H  
ATOM  12406 2HD  ARG A 802       2.099  23.663 -11.556  1.00  1.200          H  
ATOM  12407  HE  ARG A 802       1.935  24.526  -9.424  1.00  1.200          H  
ATOM  12408 1HH1 ARG A 802      -1.308  23.595 -10.520  1.00  1.200          H  
ATOM  12409 2HH1 ARG A 802      -2.013  23.754  -8.926  1.00  1.200          H  
ATOM  12410 1HH2 ARG A 802       0.974  24.716  -7.388  1.00  1.200          H  
ATOM  12411 2HH2 ARG A 802      -0.727  24.388  -7.157  1.00  1.200          H  
ATOM  12412  N   SER A 803       2.089  25.658 -16.248  1.00  0.560          N  
ATOM  12413  CA  SER A 803       2.754  25.188 -17.465  1.00  0.540          C  
ATOM  12414  C   SER A 803       3.044  23.699 -17.298  1.00  0.550          C  
ATOM  12415  O   SER A 803       2.939  23.161 -16.191  1.00  0.560          O  
ATOM  12416  CB  SER A 803       4.060  25.903 -17.684  1.00  0.760          C  
ATOM  12417  OG  SER A 803       5.017  25.484 -16.740  1.00  0.760          O  
ATOM  12418  H   SER A 803       2.674  26.083 -15.512  1.00  0.670          H  
ATOM  12419  HA  SER A 803       2.103  25.333 -18.329  1.00  0.650          H  
ATOM  12420 1HB  SER A 803       4.422  25.715 -18.691  1.00  0.920          H  
ATOM  12421 2HB  SER A 803       3.895  26.971 -17.582  1.00  0.920          H  
ATOM  12422  HG  SER A 803       5.844  26.001 -16.906  1.00  0.920          H  
ATOM  12423  N   PHE A 804       3.451  23.032 -18.373  1.00  0.560          N  
ATOM  12424  CA  PHE A 804       3.794  21.615 -18.297  1.00  0.580          C  
ATOM  12425  C   PHE A 804       5.035  21.405 -17.426  1.00  0.560          C  
ATOM  12426  O   PHE A 804       5.078  20.478 -16.605  1.00  0.590          O  
ATOM  12427  CB  PHE A 804       3.997  21.086 -19.702  1.00  0.800          C  
ATOM  12428  CG  PHE A 804       2.704  20.998 -20.450  1.00  0.800          C  
ATOM  12429  CD1 PHE A 804       2.274  22.051 -21.246  1.00  0.800          C  
ATOM  12430  CD2 PHE A 804       1.906  19.873 -20.364  1.00  0.800          C  
ATOM  12431  CE1 PHE A 804       1.093  21.984 -21.921  1.00  0.800          C  
ATOM  12432  CE2 PHE A 804       0.707  19.804 -21.050  1.00  0.800          C  
ATOM  12433  CZ  PHE A 804       0.303  20.868 -21.828  1.00  0.800          C  
ATOM  12434  H   PHE A 804       3.507  23.513 -19.260  1.00  0.670          H  
ATOM  12435  HA  PHE A 804       2.957  21.084 -17.837  1.00  0.700          H  
ATOM  12436 1HB  PHE A 804       4.675  21.734 -20.250  1.00  0.960          H  
ATOM  12437 2HB  PHE A 804       4.445  20.095 -19.670  1.00  0.960          H  
ATOM  12438  HD1 PHE A 804       2.865  22.947 -21.339  1.00  0.960          H  
ATOM  12439  HD2 PHE A 804       2.232  19.034 -19.745  1.00  0.960          H  
ATOM  12440  HE1 PHE A 804       0.776  22.829 -22.541  1.00  0.960          H  
ATOM  12441  HE2 PHE A 804       0.081  18.915 -20.982  1.00  0.960          H  
ATOM  12442  HZ  PHE A 804      -0.648  20.833 -22.377  1.00  0.960          H  
ATOM  12443  N   ILE A 805       6.035  22.282 -17.577  1.00  0.490          N  
ATOM  12444  CA  ILE A 805       7.222  22.188 -16.734  1.00  0.460          C  
ATOM  12445  C   ILE A 805       6.836  22.383 -15.267  1.00  0.460          C  
ATOM  12446  O   ILE A 805       7.358  21.673 -14.405  1.00  0.470          O  
ATOM  12447  CB  ILE A 805       8.330  23.166 -17.181  1.00  0.660          C  
ATOM  12448  CG1 ILE A 805       8.904  22.692 -18.546  1.00  0.660          C  
ATOM  12449  CG2 ILE A 805       9.425  23.306 -16.085  1.00  0.660          C  
ATOM  12450  CD1 ILE A 805       9.783  23.707 -19.252  1.00  0.660          C  
ATOM  12451  H   ILE A 805       5.990  23.004 -18.305  1.00  0.590          H  
ATOM  12452  HA  ILE A 805       7.628  21.185 -16.832  1.00  0.550          H  
ATOM  12453  HB  ILE A 805       7.882  24.121 -17.373  1.00  0.790          H  
ATOM  12454 1HG1 ILE A 805       9.487  21.788 -18.385  1.00  0.790          H  
ATOM  12455 2HG1 ILE A 805       8.069  22.456 -19.208  1.00  0.790          H  
ATOM  12456 1HG2 ILE A 805      10.186  24.002 -16.404  1.00  0.790          H  
ATOM  12457 2HG2 ILE A 805       8.983  23.678 -15.162  1.00  0.790          H  
ATOM  12458 3HG2 ILE A 805       9.873  22.343 -15.902  1.00  0.790          H  
ATOM  12459 1HD1 ILE A 805      10.115  23.283 -20.190  1.00  0.790          H  
ATOM  12460 2HD1 ILE A 805       9.201  24.613 -19.446  1.00  0.790          H  
ATOM  12461 3HD1 ILE A 805      10.648  23.954 -18.648  1.00  0.790          H  
ATOM  12462  N   GLU A 806       5.976  23.364 -14.960  1.00  0.470          N  
ATOM  12463  CA  GLU A 806       5.571  23.545 -13.571  1.00  0.480          C  
ATOM  12464  C   GLU A 806       4.856  22.308 -13.030  1.00  0.530          C  
ATOM  12465  O   GLU A 806       5.150  21.875 -11.915  1.00  0.540          O  
ATOM  12466  CB  GLU A 806       4.695  24.779 -13.415  1.00  0.670          C  
ATOM  12467  CG  GLU A 806       5.436  26.090 -13.520  1.00  0.670          C  
ATOM  12468  CD  GLU A 806       4.521  27.251 -13.526  1.00  0.670          C  
ATOM  12469  OE1 GLU A 806       3.426  27.130 -14.051  1.00  0.670          O  
ATOM  12470  OE2 GLU A 806       4.877  28.275 -12.960  1.00  0.670          O  
ATOM  12471  H   GLU A 806       5.610  23.971 -15.692  1.00  0.560          H  
ATOM  12472  HA  GLU A 806       6.462  23.703 -12.978  1.00  0.580          H  
ATOM  12473 1HB  GLU A 806       3.957  24.770 -14.200  1.00  0.800          H  
ATOM  12474 2HB  GLU A 806       4.177  24.750 -12.458  1.00  0.800          H  
ATOM  12475 1HG  GLU A 806       6.112  26.174 -12.666  1.00  0.800          H  
ATOM  12476 2HG  GLU A 806       6.033  26.089 -14.418  1.00  0.800          H  
ATOM  12477  N   ASP A 807       3.994  21.645 -13.812  1.00  0.560          N  
ATOM  12478  CA  ASP A 807       3.381  20.437 -13.260  1.00  0.610          C  
ATOM  12479  C   ASP A 807       4.463  19.450 -12.832  1.00  0.620          C  
ATOM  12480  O   ASP A 807       4.383  18.874 -11.741  1.00  0.650          O  
ATOM  12481  CB  ASP A 807       2.477  19.714 -14.274  1.00  0.830          C  
ATOM  12482  CG  ASP A 807       1.099  20.339 -14.559  1.00  0.830          C  
ATOM  12483  OD1 ASP A 807       0.624  21.145 -13.795  1.00  0.830          O  
ATOM  12484  OD2 ASP A 807       0.507  19.951 -15.568  1.00  0.830          O  
ATOM  12485  H   ASP A 807       3.720  22.020 -14.730  1.00  0.670          H  
ATOM  12486  HA  ASP A 807       2.792  20.711 -12.385  1.00  0.730          H  
ATOM  12487 1HB  ASP A 807       3.014  19.654 -15.223  1.00  1.000          H  
ATOM  12488 2HB  ASP A 807       2.323  18.691 -13.935  1.00  1.000          H  
ATOM  12489  N   LEU A 808       5.512  19.288 -13.656  1.00  0.580          N  
ATOM  12490  CA  LEU A 808       6.588  18.374 -13.277  1.00  0.590          C  
ATOM  12491  C   LEU A 808       7.313  18.841 -12.011  1.00  0.560          C  
ATOM  12492  O   LEU A 808       7.587  18.027 -11.123  1.00  0.600          O  
ATOM  12493  CB  LEU A 808       7.628  18.237 -14.417  1.00  0.820          C  
ATOM  12494  CG  LEU A 808       7.192  17.482 -15.723  1.00  0.820          C  
ATOM  12495  CD1 LEU A 808       8.282  17.658 -16.817  1.00  0.820          C  
ATOM  12496  CD2 LEU A 808       7.020  15.986 -15.425  1.00  0.820          C  
ATOM  12497  H   LEU A 808       5.507  19.765 -14.567  1.00  0.700          H  
ATOM  12498  HA  LEU A 808       6.148  17.406 -13.066  1.00  0.710          H  
ATOM  12499 1HB  LEU A 808       7.941  19.237 -14.711  1.00  0.990          H  
ATOM  12500 2HB  LEU A 808       8.497  17.720 -14.017  1.00  0.990          H  
ATOM  12501  HG  LEU A 808       6.253  17.908 -16.092  1.00  0.990          H  
ATOM  12502 1HD1 LEU A 808       7.978  17.141 -17.727  1.00  0.990          H  
ATOM  12503 2HD1 LEU A 808       8.421  18.717 -17.035  1.00  0.990          H  
ATOM  12504 3HD1 LEU A 808       9.209  17.235 -16.470  1.00  0.990          H  
ATOM  12505 1HD2 LEU A 808       6.728  15.470 -16.340  1.00  0.990          H  
ATOM  12506 2HD2 LEU A 808       7.966  15.581 -15.068  1.00  0.990          H  
ATOM  12507 3HD2 LEU A 808       6.256  15.831 -14.673  1.00  0.990          H  
ATOM  12508  N   LEU A 809       7.574  20.147 -11.892  1.00  0.500          N  
ATOM  12509  CA  LEU A 809       8.297  20.654 -10.727  1.00  0.480          C  
ATOM  12510  C   LEU A 809       7.523  20.432  -9.432  1.00  0.520          C  
ATOM  12511  O   LEU A 809       8.102  20.052  -8.416  1.00  0.620          O  
ATOM  12512  CB  LEU A 809       8.553  22.165 -10.876  1.00  0.680          C  
ATOM  12513  CG  LEU A 809       9.516  22.625 -12.014  1.00  0.680          C  
ATOM  12514  CD1 LEU A 809       9.485  24.151 -12.086  1.00  0.680          C  
ATOM  12515  CD2 LEU A 809      10.905  22.114 -11.781  1.00  0.680          C  
ATOM  12516  H   LEU A 809       7.339  20.770 -12.673  1.00  0.600          H  
ATOM  12517  HA  LEU A 809       9.232  20.115 -10.649  1.00  0.580          H  
ATOM  12518 1HB  LEU A 809       7.594  22.654 -11.043  1.00  0.820          H  
ATOM  12519 2HB  LEU A 809       8.955  22.536  -9.935  1.00  0.820          H  
ATOM  12520  HG  LEU A 809       9.169  22.243 -12.958  1.00  0.820          H  
ATOM  12521 1HD1 LEU A 809      10.134  24.487 -12.890  1.00  0.820          H  
ATOM  12522 2HD1 LEU A 809       8.476  24.497 -12.277  1.00  0.820          H  
ATOM  12523 3HD1 LEU A 809       9.819  24.575 -11.152  1.00  0.820          H  
ATOM  12524 1HD2 LEU A 809      11.551  22.449 -12.587  1.00  0.820          H  
ATOM  12525 2HD2 LEU A 809      11.273  22.485 -10.839  1.00  0.820          H  
ATOM  12526 3HD2 LEU A 809      10.906  21.038 -11.765  1.00  0.820          H  
ATOM  12527  N   PHE A 810       6.210  20.632  -9.476  1.00  0.510          N  
ATOM  12528  CA  PHE A 810       5.361  20.442  -8.305  1.00  0.540          C  
ATOM  12529  C   PHE A 810       5.228  18.954  -7.958  1.00  0.580          C  
ATOM  12530  O   PHE A 810       5.366  18.559  -6.795  1.00  0.620          O  
ATOM  12531  CB  PHE A 810       3.999  21.110  -8.555  1.00  0.740          C  
ATOM  12532  CG  PHE A 810       3.997  22.645  -8.331  1.00  0.740          C  
ATOM  12533  CD1 PHE A 810       4.545  23.532  -9.256  1.00  0.740          C  
ATOM  12534  CD2 PHE A 810       3.418  23.193  -7.192  1.00  0.740          C  
ATOM  12535  CE1 PHE A 810       4.533  24.881  -9.052  1.00  0.740          C  
ATOM  12536  CE2 PHE A 810       3.409  24.570  -6.980  1.00  0.740          C  
ATOM  12537  CZ  PHE A 810       3.971  25.409  -7.915  1.00  0.740          C  
ATOM  12538  H   PHE A 810       5.805  20.970 -10.354  1.00  0.610          H  
ATOM  12539  HA  PHE A 810       5.831  20.942  -7.461  1.00  0.650          H  
ATOM  12540 1HB  PHE A 810       3.696  20.915  -9.591  1.00  0.890          H  
ATOM  12541 2HB  PHE A 810       3.250  20.663  -7.906  1.00  0.890          H  
ATOM  12542  HD1 PHE A 810       5.001  23.170 -10.139  1.00  0.890          H  
ATOM  12543  HD2 PHE A 810       2.973  22.526  -6.448  1.00  0.890          H  
ATOM  12544  HE1 PHE A 810       4.983  25.539  -9.800  1.00  0.890          H  
ATOM  12545  HE2 PHE A 810       2.957  24.988  -6.066  1.00  0.890          H  
ATOM  12546  HZ  PHE A 810       3.972  26.490  -7.756  1.00  0.890          H  
ATOM  12547  N   ASN A 811       5.048  18.107  -8.974  1.00  0.640          N  
ATOM  12548  CA  ASN A 811       4.885  16.672  -8.773  1.00  0.680          C  
ATOM  12549  C   ASN A 811       6.118  16.016  -8.147  1.00  0.720          C  
ATOM  12550  O   ASN A 811       5.996  15.043  -7.398  1.00  0.950          O  
ATOM  12551  CB  ASN A 811       4.566  16.000 -10.093  1.00  0.940          C  
ATOM  12552  CG  ASN A 811       3.174  16.303 -10.578  1.00  0.940          C  
ATOM  12553  OD1 ASN A 811       2.284  16.685  -9.808  1.00  0.940          O  
ATOM  12554  ND2 ASN A 811       2.966  16.141 -11.857  1.00  0.940          N  
ATOM  12555  H   ASN A 811       4.941  18.479  -9.921  1.00  0.770          H  
ATOM  12556  HA  ASN A 811       4.053  16.517  -8.088  1.00  0.820          H  
ATOM  12557 1HB  ASN A 811       5.282  16.338 -10.846  1.00  1.120          H  
ATOM  12558 2HB  ASN A 811       4.683  14.923  -9.992  1.00  1.120          H  
ATOM  12559 1HD2 ASN A 811       2.064  16.331 -12.241  1.00  1.120          H  
ATOM  12560 2HD2 ASN A 811       3.708  15.835 -12.450  1.00  1.120          H  
ATOM  12561  N   LYS A 812       7.308  16.549  -8.432  1.00  0.590          N  
ATOM  12562  CA  LYS A 812       8.545  15.984  -7.899  1.00  0.650          C  
ATOM  12563  C   LYS A 812       9.016  16.477  -6.532  1.00  0.610          C  
ATOM  12564  O   LYS A 812      10.065  16.018  -6.069  1.00  1.190          O  
ATOM  12565  CB  LYS A 812       9.695  16.188  -8.878  1.00  0.890          C  
ATOM  12566  CG  LYS A 812       9.596  15.477 -10.220  1.00  0.890          C  
ATOM  12567  CD  LYS A 812       9.608  13.940 -10.084  1.00  0.890          C  
ATOM  12568  CE  LYS A 812       9.823  13.327 -11.442  1.00  0.890          C  
ATOM  12569  NZ  LYS A 812       9.706  11.867 -11.483  1.00  0.890          N  
ATOM  12570  H   LYS A 812       7.365  17.322  -9.107  1.00  0.710          H  
ATOM  12571  HA  LYS A 812       8.383  14.915  -7.793  1.00  0.780          H  
ATOM  12572 1HB  LYS A 812       9.739  17.249  -9.114  1.00  1.060          H  
ATOM  12573 2HB  LYS A 812      10.639  15.913  -8.411  1.00  1.060          H  
ATOM  12574 1HG  LYS A 812       8.668  15.772 -10.706  1.00  1.060          H  
ATOM  12575 2HG  LYS A 812      10.429  15.783 -10.860  1.00  1.060          H  
ATOM  12576 1HD  LYS A 812      10.414  13.630  -9.417  1.00  1.060          H  
ATOM  12577 2HD  LYS A 812       8.658  13.589  -9.690  1.00  1.060          H  
ATOM  12578 1HE  LYS A 812       9.123  13.764 -12.152  1.00  1.060          H  
ATOM  12579 2HE  LYS A 812      10.828  13.563 -11.735  1.00  1.060          H  
ATOM  12580 1HZ  LYS A 812       9.919  11.608 -12.473  1.00  1.060          H  
ATOM  12581 2HZ  LYS A 812      10.385  11.451 -10.866  1.00  1.060          H  
ATOM  12582 3HZ  LYS A 812       8.783  11.570 -11.232  1.00  1.060          H  
ATOM  12583  N   VAL A 813       8.307  17.403  -5.885  1.00  0.650          N  
ATOM  12584  CA  VAL A 813       8.775  17.850  -4.568  1.00  0.460          C  
ATOM  12585  C   VAL A 813       7.701  17.671  -3.499  1.00  0.740          C  
ATOM  12586  O   VAL A 813       7.664  18.430  -2.527  1.00  1.480          O  
ATOM  12587  CB  VAL A 813       9.272  19.307  -4.566  1.00  0.720          C  
ATOM  12588  CG1 VAL A 813      10.477  19.430  -5.453  1.00  0.720          C  
ATOM  12589  CG2 VAL A 813       8.212  20.222  -4.988  1.00  0.720          C  
ATOM  12590  H   VAL A 813       7.431  17.766  -6.288  1.00  0.780          H  
ATOM  12591  HA  VAL A 813       9.619  17.230  -4.276  1.00  0.550          H  
ATOM  12592  HB  VAL A 813       9.589  19.567  -3.554  1.00  0.860          H  
ATOM  12593 1HG1 VAL A 813      10.849  20.451  -5.432  1.00  0.860          H  
ATOM  12594 2HG1 VAL A 813      11.249  18.756  -5.123  1.00  0.860          H  
ATOM  12595 3HG1 VAL A 813      10.181  19.171  -6.459  1.00  0.860          H  
ATOM  12596 1HG2 VAL A 813       8.602  21.229  -4.952  1.00  0.860          H  
ATOM  12597 2HG2 VAL A 813       7.891  19.987  -5.993  1.00  0.860          H  
ATOM  12598 3HG2 VAL A 813       7.372  20.132  -4.313  1.00  0.860          H  
ATOM  12599  N   THR A 814       6.818  16.701  -3.693  1.00  1.210          N  
ATOM  12600  CA  THR A 814       5.739  16.424  -2.741  1.00  1.480          C  
ATOM  12601  C   THR A 814       6.385  16.183  -1.353  1.00  1.560          C  
ATOM  12602  O   THR A 814       7.077  15.403  -2.013  1.00  2.230          O  
ATOM  12603  CB  THR A 814       4.867  15.213  -3.216  1.00  1.960          C  
ATOM  12604  OG1 THR A 814       4.278  15.518  -4.491  1.00  1.960          O  
ATOM  12605  CG2 THR A 814       3.738  14.895  -2.230  1.00  1.960          C  
ATOM  12606  H   THR A 814       6.918  16.122  -4.513  1.00  1.450          H  
ATOM  12607  HA  THR A 814       5.108  17.305  -2.742  1.00  1.780          H  
ATOM  12608  HB  THR A 814       5.496  14.331  -3.322  1.00  2.360          H  
ATOM  12609  HG1 THR A 814       4.946  15.471  -5.189  1.00  2.360          H  
ATOM  12610 1HG2 THR A 814       3.162  14.055  -2.609  1.00  2.360          H  
ATOM  12611 2HG2 THR A 814       4.152  14.628  -1.268  1.00  2.360          H  
ATOM  12612 3HG2 THR A 814       3.083  15.757  -2.118  1.00  2.360          H  
ATOM  12613  N   LEU A 815       5.413  17.041  -1.022  1.00  1.730          N  
ATOM  12614  CA  LEU A 815       5.269  17.598   0.312  1.00  1.590          C  
ATOM  12615  C   LEU A 815       4.859  16.548   1.331  1.00  1.990          C  
ATOM  12616  O   LEU A 815       4.616  15.393   0.992  1.00  2.490          O  
ATOM  12617  CB  LEU A 815       4.237  18.732   0.272  1.00  2.280          C  
ATOM  12618  CG  LEU A 815       4.566  19.943  -0.687  1.00  2.280          C  
ATOM  12619  CD1 LEU A 815       3.419  20.935  -0.627  1.00  2.280          C  
ATOM  12620  CD2 LEU A 815       5.889  20.601  -0.312  1.00  2.280          C  
ATOM  12621  H   LEU A 815       4.727  17.305  -1.702  1.00  2.080          H  
ATOM  12622  HA  LEU A 815       6.231  17.990   0.627  1.00  1.910          H  
ATOM  12623 1HB  LEU A 815       3.284  18.310  -0.043  1.00  2.740          H  
ATOM  12624 2HB  LEU A 815       4.113  19.131   1.276  1.00  2.740          H  
ATOM  12625  HG  LEU A 815       4.639  19.584  -1.715  1.00  2.740          H  
ATOM  12626 1HD1 LEU A 815       3.622  21.766  -1.305  1.00  2.740          H  
ATOM  12627 2HD1 LEU A 815       2.491  20.446  -0.925  1.00  2.740          H  
ATOM  12628 3HD1 LEU A 815       3.320  21.315   0.389  1.00  2.740          H  
ATOM  12629 1HD2 LEU A 815       6.087  21.429  -0.992  1.00  2.740          H  
ATOM  12630 2HD2 LEU A 815       5.845  20.981   0.710  1.00  2.740          H  
ATOM  12631 3HD2 LEU A 815       6.694  19.881  -0.403  1.00  2.740          H  
ATOM  12632  N   ALA A 816       4.842  16.927   2.600  1.00  2.370          N  
ATOM  12633  CA  ALA A 816       4.519  15.969   3.642  1.00  2.970          C  
ATOM  12634  C   ALA A 816       3.161  15.328   3.392  1.00  2.550          C  
ATOM  12635  O   ALA A 816       2.202  15.986   2.982  1.00  2.650          O  
ATOM  12636  CB  ALA A 816       4.529  16.651   5.003  1.00  3.920          C  
ATOM  12637  H   ALA A 816       5.037  17.885   2.849  1.00  2.840          H  
ATOM  12638  HA  ALA A 816       5.272  15.182   3.628  1.00  3.560          H  
ATOM  12639 1HB  ALA A 816       4.307  15.914   5.770  1.00  4.700          H  
ATOM  12640 2HB  ALA A 816       5.508  17.086   5.192  1.00  4.700          H  
ATOM  12641 3HB  ALA A 816       3.773  17.435   5.025  1.00  4.700          H  
ATOM  12642  N   ASP A 817       3.081  14.036   3.706  1.00  2.620          N  
ATOM  12643  CA  ASP A 817       1.866  13.245   3.563  1.00  2.730          C  
ATOM  12644  C   ASP A 817       0.713  13.900   4.291  1.00  2.640          C  
ATOM  12645  O   ASP A 817       0.917  14.623   5.267  1.00  2.420          O  
ATOM  12646  CB  ASP A 817       2.058  11.832   4.135  1.00  3.780          C  
ATOM  12647  CG  ASP A 817       0.876  10.890   3.832  1.00  3.780          C  
ATOM  12648  OD1 ASP A 817       0.910  10.234   2.819  1.00  3.780          O  
ATOM  12649  OD2 ASP A 817      -0.080  10.886   4.604  1.00  3.780          O  
ATOM  12650  H   ASP A 817       3.918  13.575   4.029  1.00  3.140          H  
ATOM  12651  HA  ASP A 817       1.617  13.174   2.504  1.00  3.280          H  
ATOM  12652 1HB  ASP A 817       2.965  11.392   3.717  1.00  4.530          H  
ATOM  12653 2HB  ASP A 817       2.192  11.891   5.215  1.00  4.530          H  
ATOM  12654  N   ALA A 818      -0.514  13.591   3.869  1.00  3.140          N  
ATOM  12655  CA  ALA A 818      -1.717  14.156   4.467  1.00  3.460          C  
ATOM  12656  C   ALA A 818      -1.740  13.932   5.972  1.00  3.060          C  
ATOM  12657  O   ALA A 818      -2.248  14.782   6.705  1.00  3.080          O  
ATOM  12658  CB  ALA A 818      -2.950  13.536   3.844  1.00  4.720          C  
ATOM  12659  H   ALA A 818      -0.617  12.961   3.083  1.00  3.770          H  
ATOM  12660  HA  ALA A 818      -1.715  15.230   4.283  1.00  4.150          H  
ATOM  12661 1HB  ALA A 818      -3.841  13.979   4.285  1.00  5.660          H  
ATOM  12662 2HB  ALA A 818      -2.945  13.717   2.772  1.00  5.660          H  
ATOM  12663 3HB  ALA A 818      -2.943  12.461   4.034  1.00  5.660          H  
ATOM  12664  N   GLY A 819      -1.138  12.831   6.443  1.00  2.950          N  
ATOM  12665  CA  GLY A 819      -1.067  12.499   7.863  1.00  2.980          C  
ATOM  12666  C   GLY A 819      -0.382  13.592   8.703  1.00  2.440          C  
ATOM  12667  O   GLY A 819      -0.493  13.589   9.926  1.00  2.860          O  
ATOM  12668  H   GLY A 819      -0.742  12.144   5.780  1.00  3.540          H  
ATOM  12669 1HA  GLY A 819      -2.075  12.324   8.239  1.00  3.580          H  
ATOM  12670 2HA  GLY A 819      -0.523  11.564   7.973  1.00  3.580          H  
ATOM  12671  N   PHE A 820       0.300  14.554   8.058  1.00  1.940          N  
ATOM  12672  CA  PHE A 820       0.982  15.687   8.690  1.00  2.100          C  
ATOM  12673  C   PHE A 820      -0.038  16.510   9.472  1.00  2.110          C  
ATOM  12674  O   PHE A 820       0.316  17.213  10.422  1.00  2.410          O  
ATOM  12675  CB  PHE A 820       1.685  16.523   7.614  1.00  2.880          C  
ATOM  12676  CG  PHE A 820       2.690  17.591   8.064  1.00  2.880          C  
ATOM  12677  CD1 PHE A 820       3.961  17.224   8.521  1.00  2.880          C  
ATOM  12678  CD2 PHE A 820       2.393  18.948   7.977  1.00  2.880          C  
ATOM  12679  CE1 PHE A 820       4.900  18.176   8.875  1.00  2.880          C  
ATOM  12680  CE2 PHE A 820       3.336  19.904   8.336  1.00  2.880          C  
ATOM  12681  CZ  PHE A 820       4.592  19.515   8.780  1.00  2.880          C  
ATOM  12682  H   PHE A 820       0.347  14.505   7.038  1.00  2.330          H  
ATOM  12683  HA  PHE A 820       1.733  15.304   9.383  1.00  2.520          H  
ATOM  12684 1HB  PHE A 820       2.214  15.841   6.959  1.00  3.450          H  
ATOM  12685 2HB  PHE A 820       0.929  17.006   6.995  1.00  3.450          H  
ATOM  12686  HD1 PHE A 820       4.217  16.163   8.595  1.00  3.450          H  
ATOM  12687  HD2 PHE A 820       1.411  19.260   7.617  1.00  3.450          H  
ATOM  12688  HE1 PHE A 820       5.885  17.865   9.229  1.00  3.450          H  
ATOM  12689  HE2 PHE A 820       3.092  20.961   8.263  1.00  3.450          H  
ATOM  12690  HZ  PHE A 820       5.328  20.267   9.060  1.00  3.450          H  
ATOM  12691  N   ILE A 821      -1.312  16.415   9.065  1.00  2.370          N  
ATOM  12692  CA  ILE A 821      -2.420  17.112   9.700  1.00  2.970          C  
ATOM  12693  C   ILE A 821      -2.597  16.647  11.145  1.00  2.540          C  
ATOM  12694  O   ILE A 821      -3.274  17.314  11.926  1.00  2.540          O  
ATOM  12695  CB  ILE A 821      -3.733  16.912   8.892  1.00  3.920          C  
ATOM  12696  CG1 ILE A 821      -4.835  17.985   9.265  1.00  3.920          C  
ATOM  12697  CG2 ILE A 821      -4.300  15.494   9.134  1.00  3.920          C  
ATOM  12698  CD1 ILE A 821      -4.476  19.433   8.915  1.00  3.920          C  
ATOM  12699  H   ILE A 821      -1.521  15.810   8.263  1.00  2.840          H  
ATOM  12700  HA  ILE A 821      -2.168  18.166   9.724  1.00  3.560          H  
ATOM  12701  HB  ILE A 821      -3.507  17.016   7.829  1.00  4.700          H  
ATOM  12702 1HG1 ILE A 821      -5.739  17.727   8.719  1.00  4.700          H  
ATOM  12703 2HG1 ILE A 821      -5.054  17.936  10.328  1.00  4.700          H  
ATOM  12704 1HG2 ILE A 821      -5.194  15.358   8.531  1.00  4.700          H  
ATOM  12705 2HG2 ILE A 821      -3.561  14.749   8.849  1.00  4.700          H  
ATOM  12706 3HG2 ILE A 821      -4.559  15.361  10.182  1.00  4.700          H  
ATOM  12707 1HD1 ILE A 821      -5.301  20.093   9.168  1.00  4.700          H  
ATOM  12708 2HD1 ILE A 821      -3.595  19.757   9.463  1.00  4.700          H  
ATOM  12709 3HD1 ILE A 821      -4.279  19.497   7.855  1.00  4.700          H  
ATOM  12710  N   LYS A 822      -2.055  15.468  11.479  1.00  2.450          N  
ATOM  12711  CA  LYS A 822      -2.117  14.904  12.811  1.00  2.460          C  
ATOM  12712  C   LYS A 822      -0.908  15.334  13.644  1.00  1.950          C  
ATOM  12713  O   LYS A 822      -0.823  15.016  14.832  1.00  2.180          O  
ATOM  12714  CB  LYS A 822      -2.182  13.379  12.732  1.00  3.440          C  
ATOM  12715  CG  LYS A 822      -3.442  12.851  12.059  1.00  3.440          C  
ATOM  12716  CD  LYS A 822      -3.467  11.331  12.017  1.00  3.440          C  
ATOM  12717  CE  LYS A 822      -4.735  10.814  11.337  1.00  3.440          C  
ATOM  12718  NZ  LYS A 822      -4.766   9.321  11.267  1.00  3.440          N  
ATOM  12719  H   LYS A 822      -1.527  14.944  10.778  1.00  2.940          H  
ATOM  12720  HA  LYS A 822      -3.021  15.256  13.291  1.00  2.950          H  
ATOM  12721 1HB  LYS A 822      -1.318  13.007  12.189  1.00  4.130          H  
ATOM  12722 2HB  LYS A 822      -2.136  12.965  13.738  1.00  4.130          H  
ATOM  12723 1HG  LYS A 822      -4.319  13.218  12.589  1.00  4.130          H  
ATOM  12724 2HG  LYS A 822      -3.473  13.225  11.037  1.00  4.130          H  
ATOM  12725 1HD  LYS A 822      -2.594  10.972  11.467  1.00  4.130          H  
ATOM  12726 2HD  LYS A 822      -3.420  10.940  13.033  1.00  4.130          H  
ATOM  12727 1HE  LYS A 822      -5.604  11.160  11.894  1.00  4.130          H  
ATOM  12728 2HE  LYS A 822      -4.781  11.216  10.324  1.00  4.130          H  
ATOM  12729 1HZ  LYS A 822      -5.617   9.023  10.810  1.00  4.130          H  
ATOM  12730 2HZ  LYS A 822      -3.970   8.988  10.741  1.00  4.130          H  
ATOM  12731 3HZ  LYS A 822      -4.735   8.938  12.201  1.00  4.130          H  
ATOM  12732  N   GLN A 823       0.034  16.047  13.036  1.00  1.630          N  
ATOM  12733  CA  GLN A 823       1.213  16.440  13.763  1.00  1.620          C  
ATOM  12734  C   GLN A 823       1.137  17.932  14.062  1.00  1.440          C  
ATOM  12735  O   GLN A 823       1.365  18.336  15.207  1.00  2.020          O  
ATOM  12736  CB  GLN A 823       2.443  16.064  12.957  1.00  2.270          C  
ATOM  12737  CG  GLN A 823       2.633  14.581  12.720  1.00  2.270          C  
ATOM  12738  CD  GLN A 823       3.848  14.315  11.840  1.00  2.270          C  
ATOM  12739  OE1 GLN A 823       4.275  15.213  11.115  1.00  2.270          O  
ATOM  12740  NE2 GLN A 823       4.398  13.109  11.905  1.00  2.270          N  
ATOM  12741  H   GLN A 823      -0.072  16.343  12.068  1.00  1.960          H  
ATOM  12742  HA  GLN A 823       1.247  15.908  14.711  1.00  1.940          H  
ATOM  12743 1HB  GLN A 823       2.416  16.563  11.990  1.00  2.730          H  
ATOM  12744 2HB  GLN A 823       3.315  16.382  13.500  1.00  2.730          H  
ATOM  12745 1HG  GLN A 823       2.776  14.084  13.676  1.00  2.730          H  
ATOM  12746 2HG  GLN A 823       1.746  14.185  12.215  1.00  2.730          H  
ATOM  12747 1HE2 GLN A 823       5.200  12.891  11.346  1.00  2.730          H  
ATOM  12748 2HE2 GLN A 823       4.012  12.415  12.512  1.00  2.730          H  
ATOM  12749  N   TYR A 824       0.726  18.731  13.059  1.00  0.940          N  
ATOM  12750  CA  TYR A 824       0.640  20.177  13.242  1.00  1.240          C  
ATOM  12751  C   TYR A 824      -0.745  20.614  12.837  1.00  1.180          C  
ATOM  12752  O   TYR A 824      -1.342  20.058  11.923  1.00  2.010          O  
ATOM  12753  CB  TYR A 824       1.740  20.862  12.425  1.00  1.620          C  
ATOM  12754  CG  TYR A 824       2.961  20.196  12.807  1.00  1.620          C  
ATOM  12755  CD1 TYR A 824       3.478  19.244  11.981  1.00  1.620          C  
ATOM  12756  CD2 TYR A 824       3.469  20.395  14.039  1.00  1.620          C  
ATOM  12757  CE1 TYR A 824       4.513  18.485  12.392  1.00  1.620          C  
ATOM  12758  CE2 TYR A 824       4.470  19.624  14.464  1.00  1.620          C  
ATOM  12759  CZ  TYR A 824       4.983  18.657  13.645  1.00  1.620          C  
ATOM  12760  OH  TYR A 824       5.950  17.856  14.106  1.00  1.620          O  
ATOM  12761  H   TYR A 824       0.538  18.320  12.141  1.00  1.130          H  
ATOM  12762  HA  TYR A 824       0.765  20.425  14.297  1.00  1.490          H  
ATOM  12763 1HB  TYR A 824       1.573  20.746  11.353  1.00  1.940          H  
ATOM  12764 2HB  TYR A 824       1.807  21.922  12.677  1.00  1.940          H  
ATOM  12765  HD1 TYR A 824       3.032  19.074  11.012  1.00  1.940          H  
ATOM  12766  HD2 TYR A 824       3.033  21.129  14.690  1.00  1.940          H  
ATOM  12767  HE1 TYR A 824       4.918  17.702  11.749  1.00  1.940          H  
ATOM  12768  HE2 TYR A 824       4.856  19.748  15.458  1.00  1.940          H  
ATOM  12769  HH  TYR A 824       6.289  17.288  13.397  1.00  1.940          H  
ATOM  12770  N   GLY A 825      -1.291  21.586  13.515  1.00  1.020          N  
ATOM  12771  CA  GLY A 825      -2.624  22.019  13.120  1.00  1.100          C  
ATOM  12772  C   GLY A 825      -2.544  22.788  11.811  1.00  1.370          C  
ATOM  12773  O   GLY A 825      -1.569  23.518  11.577  1.00  2.330          O  
ATOM  12774  H   GLY A 825      -0.764  22.026  14.280  1.00  1.220          H  
ATOM  12775 1HA  GLY A 825      -3.276  21.154  13.001  1.00  1.320          H  
ATOM  12776 2HA  GLY A 825      -3.065  22.644  13.895  1.00  1.320          H  
ATOM  12777  N   ASP A 826      -3.588  22.705  10.987  1.00  1.220          N  
ATOM  12778  CA  ASP A 826      -3.592  23.466   9.730  1.00  0.960          C  
ATOM  12779  C   ASP A 826      -4.992  23.841   9.231  1.00  1.190          C  
ATOM  12780  O   ASP A 826      -5.991  23.207   9.576  1.00  1.570          O  
ATOM  12781  CB  ASP A 826      -2.861  22.689   8.618  1.00  1.450          C  
ATOM  12782  CG  ASP A 826      -2.396  23.573   7.438  1.00  1.450          C  
ATOM  12783  OD1 ASP A 826      -2.571  24.774   7.527  1.00  1.450          O  
ATOM  12784  OD2 ASP A 826      -1.885  23.044   6.473  1.00  1.450          O  
ATOM  12785  H   ASP A 826      -4.355  22.097  11.223  1.00  1.460          H  
ATOM  12786  HA  ASP A 826      -3.047  24.397   9.900  1.00  1.150          H  
ATOM  12787 1HB  ASP A 826      -1.993  22.176   9.040  1.00  1.740          H  
ATOM  12788 2HB  ASP A 826      -3.527  21.942   8.214  1.00  1.740          H  
ATOM  12789  N   CYS A 827      -5.047  24.899   8.415  1.00  1.930          N  
ATOM  12790  CA  CYS A 827      -6.260  25.416   7.791  1.00  2.560          C  
ATOM  12791  C   CYS A 827      -6.498  24.832   6.415  1.00  2.590          C  
ATOM  12792  O   CYS A 827      -5.666  24.977   5.512  1.00  3.070          O  
ATOM  12793  CB  CYS A 827      -6.249  26.933   7.732  1.00  3.330          C  
ATOM  12794  SG  CYS A 827      -6.375  27.721   9.354  1.00  3.330          S  
ATOM  12795  H   CYS A 827      -4.143  25.311   8.165  1.00  2.320          H  
ATOM  12796  HA  CYS A 827      -7.106  25.122   8.409  1.00  3.070          H  
ATOM  12797 1HB  CYS A 827      -5.314  27.262   7.272  1.00  4.000          H  
ATOM  12798 2HB  CYS A 827      -7.056  27.286   7.113  1.00  4.000          H  
ATOM  12799  N   LEU A 828      -7.623  24.162   6.271  1.00  2.470          N  
ATOM  12800  CA  LEU A 828      -7.962  23.442   5.063  1.00  2.510          C  
ATOM  12801  C   LEU A 828      -9.078  24.090   4.270  1.00  3.190          C  
ATOM  12802  O   LEU A 828      -9.823  24.921   4.789  1.00  3.490          O  
ATOM  12803  CB  LEU A 828      -8.319  22.010   5.457  1.00  3.500          C  
ATOM  12804  CG  LEU A 828      -7.219  21.262   6.300  1.00  3.500          C  
ATOM  12805  CD1 LEU A 828      -7.742  19.900   6.693  1.00  3.500          C  
ATOM  12806  CD2 LEU A 828      -5.905  21.148   5.503  1.00  3.500          C  
ATOM  12807  H   LEU A 828      -8.295  24.138   7.049  1.00  2.960          H  
ATOM  12808  HA  LEU A 828      -7.087  23.430   4.414  1.00  3.010          H  
ATOM  12809 1HB  LEU A 828      -9.231  22.045   6.058  1.00  4.200          H  
ATOM  12810 2HB  LEU A 828      -8.518  21.433   4.559  1.00  4.200          H  
ATOM  12811  HG  LEU A 828      -7.022  21.816   7.220  1.00  4.200          H  
ATOM  12812 1HD1 LEU A 828      -7.001  19.384   7.292  1.00  4.200          H  
ATOM  12813 2HD1 LEU A 828      -8.657  20.019   7.275  1.00  4.200          H  
ATOM  12814 3HD1 LEU A 828      -7.954  19.313   5.799  1.00  4.200          H  
ATOM  12815 1HD2 LEU A 828      -5.166  20.635   6.097  1.00  4.200          H  
ATOM  12816 2HD2 LEU A 828      -6.078  20.588   4.585  1.00  4.200          H  
ATOM  12817 3HD2 LEU A 828      -5.518  22.134   5.257  1.00  4.200          H  
ATOM  12818  N   GLY A 829      -9.221  23.698   3.005  1.00  3.670          N  
ATOM  12819  CA  GLY A 829     -10.310  24.236   2.202  1.00  4.450          C  
ATOM  12820  C   GLY A 829     -10.099  25.703   1.845  1.00  4.960          C  
ATOM  12821  O   GLY A 829      -9.250  26.037   1.019  1.00  5.050          O  
ATOM  12822  H   GLY A 829      -8.580  23.029   2.605  1.00  4.400          H  
ATOM  12823 1HA  GLY A 829     -10.407  23.649   1.288  1.00  5.340          H  
ATOM  12824 2HA  GLY A 829     -11.247  24.125   2.748  1.00  5.340          H  
ATOM  12825  N   ASP A 830     -10.907  26.555   2.480  1.00  5.560          N  
ATOM  12826  CA  ASP A 830     -10.975  28.019   2.338  1.00  6.330          C  
ATOM  12827  C   ASP A 830     -11.584  28.494   1.003  1.00  6.420          C  
ATOM  12828  O   ASP A 830     -11.150  29.484   0.417  1.00  6.610          O  
ATOM  12829  CB  ASP A 830      -9.564  28.624   2.498  1.00  8.550          C  
ATOM  12830  CG  ASP A 830      -9.547  30.120   2.961  1.00  8.550          C  
ATOM  12831  OD1 ASP A 830     -10.462  30.508   3.657  1.00  8.550          O  
ATOM  12832  OD2 ASP A 830      -8.608  30.831   2.648  1.00  8.550          O  
ATOM  12833  H   ASP A 830     -11.527  26.130   3.160  1.00  6.670          H  
ATOM  12834  HA  ASP A 830     -11.604  28.404   3.144  1.00  7.600          H  
ATOM  12835 1HB  ASP A 830      -8.993  28.027   3.213  1.00 10.260          H  
ATOM  12836 2HB  ASP A 830      -9.039  28.559   1.543  1.00 10.260          H  
ATOM  12837  N   ILE A 831     -12.648  27.802   0.565  1.00  6.560          N  
ATOM  12838  CA  ILE A 831     -13.430  28.214  -0.610  1.00  7.020          C  
ATOM  12839  C   ILE A 831     -14.153  29.539  -0.326  1.00  7.420          C  
ATOM  12840  O   ILE A 831     -14.415  30.340  -1.225  1.00  8.070          O  
ATOM  12841  CB  ILE A 831     -14.431  27.109  -1.041  1.00  9.640          C  
ATOM  12842  CG1 ILE A 831     -14.940  27.414  -2.481  1.00  9.640          C  
ATOM  12843  CG2 ILE A 831     -15.613  26.977  -0.030  1.00  9.640          C  
ATOM  12844  CD1 ILE A 831     -15.683  26.266  -3.158  1.00  9.640          C  
ATOM  12845  H   ILE A 831     -12.914  26.974   1.077  1.00  7.870          H  
ATOM  12846  HA  ILE A 831     -12.739  28.381  -1.436  1.00  8.420          H  
ATOM  12847  HB  ILE A 831     -13.897  26.160  -1.080  1.00 11.570          H  
ATOM  12848 1HG1 ILE A 831     -15.608  28.276  -2.441  1.00 11.570          H  
ATOM  12849 2HG1 ILE A 831     -14.082  27.674  -3.102  1.00 11.570          H  
ATOM  12850 1HG2 ILE A 831     -16.280  26.179  -0.334  1.00 11.570          H  
ATOM  12851 2HG2 ILE A 831     -15.229  26.744   0.957  1.00 11.570          H  
ATOM  12852 3HG2 ILE A 831     -16.192  27.898   0.020  1.00 11.570          H  
ATOM  12853 1HD1 ILE A 831     -15.989  26.578  -4.157  1.00 11.570          H  
ATOM  12854 2HD1 ILE A 831     -15.024  25.400  -3.235  1.00 11.570          H  
ATOM  12855 3HD1 ILE A 831     -16.566  25.997  -2.588  1.00 11.570          H  
ATOM  12856  N   ALA A 832     -14.515  29.723   0.940  1.00  7.300          N  
ATOM  12857  CA  ALA A 832     -15.180  30.899   1.462  1.00  7.950          C  
ATOM  12858  C   ALA A 832     -14.855  30.972   2.943  1.00  7.930          C  
ATOM  12859  O   ALA A 832     -14.767  29.941   3.604  1.00  8.140          O  
ATOM  12860  CB  ALA A 832     -16.675  30.816   1.227  1.00 10.870          C  
ATOM  12861  H   ALA A 832     -14.291  28.990   1.596  1.00  8.760          H  
ATOM  12862  HA  ALA A 832     -14.773  31.783   0.971  1.00  9.540          H  
ATOM  12863 1HB  ALA A 832     -17.144  31.703   1.631  1.00 13.040          H  
ATOM  12864 2HB  ALA A 832     -16.867  30.757   0.154  1.00 13.040          H  
ATOM  12865 3HB  ALA A 832     -17.081  29.927   1.715  1.00 13.040          H  
ATOM  12866  N   ALA A 833     -14.780  32.168   3.519  1.00  7.850          N  
ATOM  12867  CA  ALA A 833     -14.474  32.255   4.954  1.00  7.950          C  
ATOM  12868  C   ALA A 833     -15.491  31.513   5.816  1.00  7.670          C  
ATOM  12869  O   ALA A 833     -15.124  30.860   6.796  1.00  7.870          O  
ATOM  12870  CB  ALA A 833     -14.420  33.704   5.388  1.00 11.090          C  
ATOM  12871  H   ALA A 833     -14.870  33.007   2.963  1.00  9.420          H  
ATOM  12872  HA  ALA A 833     -13.496  31.796   5.115  1.00  9.540          H  
ATOM  12873 1HB  ALA A 833     -14.158  33.755   6.445  1.00 13.310          H  
ATOM  12874 2HB  ALA A 833     -13.668  34.230   4.802  1.00 13.310          H  
ATOM  12875 3HB  ALA A 833     -15.392  34.170   5.236  1.00 13.310          H  
ATOM  12876  N   ARG A 834     -16.756  31.574   5.417  1.00  7.480          N  
ATOM  12877  CA  ARG A 834     -17.847  30.932   6.140  1.00  7.560          C  
ATOM  12878  C   ARG A 834     -17.725  29.412   6.197  1.00  7.630          C  
ATOM  12879  O   ARG A 834     -18.359  28.773   7.037  1.00  7.890          O  
ATOM  12880  CB  ARG A 834     -19.187  31.281   5.510  1.00 10.550          C  
ATOM  12881  CG  ARG A 834     -19.380  30.718   4.112  1.00 10.550          C  
ATOM  12882  CD  ARG A 834     -20.656  31.094   3.500  1.00 10.550          C  
ATOM  12883  NE  ARG A 834     -20.762  30.519   2.164  1.00 10.550          N  
ATOM  12884  CZ  ARG A 834     -20.350  31.100   1.010  1.00 10.550          C  
ATOM  12885  NH1 ARG A 834     -19.844  32.323   1.000  1.00 10.550          N  
ATOM  12886  NH2 ARG A 834     -20.460  30.428  -0.121  1.00 10.550          N  
ATOM  12887  H   ARG A 834     -16.964  32.137   4.608  1.00  8.980          H  
ATOM  12888  HA  ARG A 834     -17.839  31.311   7.162  1.00  9.070          H  
ATOM  12889 1HB  ARG A 834     -19.992  30.898   6.136  1.00 12.660          H  
ATOM  12890 2HB  ARG A 834     -19.294  32.363   5.456  1.00 12.660          H  
ATOM  12891 1HG  ARG A 834     -18.577  31.043   3.470  1.00 12.660          H  
ATOM  12892 2HG  ARG A 834     -19.384  29.634   4.158  1.00 12.660          H  
ATOM  12893 1HD  ARG A 834     -21.469  30.692   4.105  1.00 12.660          H  
ATOM  12894 2HD  ARG A 834     -20.752  32.174   3.436  1.00 12.660          H  
ATOM  12895  HE  ARG A 834     -21.125  29.570   2.102  1.00 12.660          H  
ATOM  12896 1HH1 ARG A 834     -19.760  32.847   1.856  1.00 12.660          H  
ATOM  12897 2HH1 ARG A 834     -19.547  32.740   0.127  1.00 12.660          H  
ATOM  12898 1HH2 ARG A 834     -20.840  29.488  -0.111  1.00 12.660          H  
ATOM  12899 2HH2 ARG A 834     -20.158  30.839  -0.989  1.00 12.660          H  
ATOM  12900  N   ASP A 835     -16.967  28.836   5.263  1.00  7.630          N  
ATOM  12901  CA  ASP A 835     -16.780  27.405   5.151  1.00  7.960          C  
ATOM  12902  C   ASP A 835     -15.373  26.981   5.583  1.00  7.680          C  
ATOM  12903  O   ASP A 835     -14.950  25.858   5.288  1.00  7.640          O  
ATOM  12904  CB  ASP A 835     -17.024  26.948   3.702  1.00 11.010          C  
ATOM  12905  CG  ASP A 835     -18.481  27.110   3.199  1.00 11.010          C  
ATOM  12906  OD1 ASP A 835     -19.399  26.947   3.963  1.00 11.010          O  
ATOM  12907  OD2 ASP A 835     -18.654  27.366   2.028  1.00 11.010          O  
ATOM  12908  H   ASP A 835     -16.431  29.422   4.624  1.00  9.160          H  
ATOM  12909  HA  ASP A 835     -17.499  26.910   5.803  1.00  9.550          H  
ATOM  12910 1HB  ASP A 835     -16.377  27.531   3.048  1.00 13.210          H  
ATOM  12911 2HB  ASP A 835     -16.738  25.905   3.598  1.00 13.210          H  
ATOM  12912  N   LEU A 836     -14.620  27.869   6.236  1.00  7.740          N  
ATOM  12913  CA  LEU A 836     -13.259  27.528   6.631  1.00  7.780          C  
ATOM  12914  C   LEU A 836     -13.174  26.706   7.901  1.00  7.120          C  
ATOM  12915  O   LEU A 836     -13.747  27.062   8.932  1.00  7.480          O  
ATOM  12916  CB  LEU A 836     -12.416  28.804   6.811  1.00 10.880          C  
ATOM  12917  CG  LEU A 836     -10.928  28.613   7.304  1.00 10.880          C  
ATOM  12918  CD1 LEU A 836     -10.116  27.860   6.274  1.00 10.880          C  
ATOM  12919  CD2 LEU A 836     -10.308  29.975   7.542  1.00 10.880          C  
ATOM  12920  H   LEU A 836     -14.980  28.803   6.464  1.00  9.290          H  
ATOM  12921  HA  LEU A 836     -12.826  26.942   5.825  1.00  9.340          H  
ATOM  12922 1HB  LEU A 836     -12.385  29.331   5.852  1.00 13.050          H  
ATOM  12923 2HB  LEU A 836     -12.926  29.449   7.527  1.00 13.050          H  
ATOM  12924  HG  LEU A 836     -10.916  28.045   8.234  1.00 13.050          H  
ATOM  12925 1HD1 LEU A 836      -9.116  27.751   6.630  1.00 13.050          H  
ATOM  12926 2HD1 LEU A 836     -10.530  26.881   6.101  1.00 13.050          H  
ATOM  12927 3HD1 LEU A 836     -10.112  28.417   5.350  1.00 13.050          H  
ATOM  12928 1HD2 LEU A 836      -9.280  29.851   7.892  1.00 13.050          H  
ATOM  12929 2HD2 LEU A 836     -10.311  30.545   6.605  1.00 13.050          H  
ATOM  12930 3HD2 LEU A 836     -10.886  30.508   8.295  1.00 13.050          H  
ATOM  12931  N   ILE A 837     -12.457  25.591   7.809  1.00  6.350          N  
ATOM  12932  CA  ILE A 837     -12.234  24.720   8.941  1.00  5.930          C  
ATOM  12933  C   ILE A 837     -10.742  24.560   9.173  1.00  5.140          C  
ATOM  12934  O   ILE A 837     -10.002  24.179   8.260  1.00  5.280          O  
ATOM  12935  CB  ILE A 837     -12.876  23.335   8.715  1.00  8.470          C  
ATOM  12936  CG1 ILE A 837     -14.413  23.512   8.512  1.00  8.470          C  
ATOM  12937  CG2 ILE A 837     -12.552  22.393   9.909  1.00  8.470          C  
ATOM  12938  CD1 ILE A 837     -15.146  22.269   8.057  1.00  8.470          C  
ATOM  12939  H   ILE A 837     -12.048  25.339   6.913  1.00  7.620          H  
ATOM  12940  HA  ILE A 837     -12.672  25.173   9.829  1.00  7.120          H  
ATOM  12941  HB  ILE A 837     -12.476  22.902   7.799  1.00 10.160          H  
ATOM  12942 1HG1 ILE A 837     -14.850  23.858   9.446  1.00 10.160          H  
ATOM  12943 2HG1 ILE A 837     -14.581  24.273   7.752  1.00 10.160          H  
ATOM  12944 1HG2 ILE A 837     -12.990  21.416   9.745  1.00 10.160          H  
ATOM  12945 2HG2 ILE A 837     -11.475  22.270  10.015  1.00 10.160          H  
ATOM  12946 3HG2 ILE A 837     -12.955  22.818  10.828  1.00 10.160          H  
ATOM  12947 1HD1 ILE A 837     -16.203  22.505   7.932  1.00 10.160          H  
ATOM  12948 2HD1 ILE A 837     -14.735  21.935   7.102  1.00 10.160          H  
ATOM  12949 3HD1 ILE A 837     -15.046  21.477   8.789  1.00 10.160          H  
ATOM  12950  N   CYS A 838     -10.303  24.833  10.394  1.00  4.560          N  
ATOM  12951  CA  CYS A 838      -8.896  24.664  10.712  1.00  3.990          C  
ATOM  12952  C   CYS A 838      -8.743  23.585  11.763  1.00  3.880          C  
ATOM  12953  O   CYS A 838      -9.421  23.603  12.798  1.00  3.930          O  
ATOM  12954  CB  CYS A 838      -8.269  25.982  11.180  1.00  5.810          C  
ATOM  12955  SG  CYS A 838      -8.343  27.349   9.936  1.00  5.810          S  
ATOM  12956  H   CYS A 838     -10.953  25.149  11.102  1.00  5.470          H  
ATOM  12957  HA  CYS A 838      -8.378  24.311   9.835  1.00  4.790          H  
ATOM  12958 1HB  CYS A 838      -8.769  26.320  12.083  1.00  6.980          H  
ATOM  12959 2HB  CYS A 838      -7.220  25.805  11.433  1.00  6.980          H  
ATOM  12960  N   ALA A 839      -7.884  22.620  11.468  1.00  3.970          N  
ATOM  12961  CA  ALA A 839      -7.630  21.512  12.366  1.00  4.000          C  
ATOM  12962  C   ALA A 839      -7.018  22.034  13.643  1.00  3.550          C  
ATOM  12963  O   ALA A 839      -6.169  22.929  13.618  1.00  4.080          O  
ATOM  12964  CB  ALA A 839      -6.725  20.485  11.714  1.00  5.590          C  
ATOM  12965  H   ALA A 839      -7.363  22.700  10.600  1.00  4.760          H  
ATOM  12966  HA  ALA A 839      -8.583  21.044  12.613  1.00  4.800          H  
ATOM  12967 1HB  ALA A 839      -6.560  19.657  12.401  1.00  6.710          H  
ATOM  12968 2HB  ALA A 839      -7.196  20.113  10.804  1.00  6.710          H  
ATOM  12969 3HB  ALA A 839      -5.784  20.935  11.468  1.00  6.710          H  
ATOM  12970  N   GLN A 840      -7.426  21.460  14.760  1.00  3.050          N  
ATOM  12971  CA  GLN A 840      -6.884  21.859  16.044  1.00  2.780          C  
ATOM  12972  C   GLN A 840      -6.031  20.769  16.638  1.00  2.370          C  
ATOM  12973  O   GLN A 840      -6.187  19.593  16.298  1.00  3.050          O  
ATOM  12974  CB  GLN A 840      -8.011  22.221  17.007  1.00  4.000          C  
ATOM  12975  CG  GLN A 840      -8.916  23.306  16.475  1.00  4.000          C  
ATOM  12976  CD  GLN A 840      -8.180  24.593  16.254  1.00  4.000          C  
ATOM  12977  OE1 GLN A 840      -7.520  25.119  17.160  1.00  4.000          O  
ATOM  12978  NE2 GLN A 840      -8.274  25.102  15.037  1.00  4.000          N  
ATOM  12979  H   GLN A 840      -8.130  20.736  14.720  1.00  3.660          H  
ATOM  12980  HA  GLN A 840      -6.251  22.734  15.904  1.00  3.340          H  
ATOM  12981 1HB  GLN A 840      -8.619  21.340  17.205  1.00  4.800          H  
ATOM  12982 2HB  GLN A 840      -7.591  22.553  17.957  1.00  4.800          H  
ATOM  12983 1HG  GLN A 840      -9.335  22.991  15.519  1.00  4.800          H  
ATOM  12984 2HG  GLN A 840      -9.715  23.487  17.190  1.00  4.800          H  
ATOM  12985 1HE2 GLN A 840      -7.802  25.949  14.806  1.00  4.800          H  
ATOM  12986 2HE2 GLN A 840      -8.820  24.606  14.323  1.00  4.800          H  
ATOM  12987  N   LYS A 841      -5.132  21.162  17.527  1.00  1.910          N  
ATOM  12988  CA  LYS A 841      -4.280  20.235  18.252  1.00  2.130          C  
ATOM  12989  C   LYS A 841      -4.110  20.595  19.688  1.00  1.690          C  
ATOM  12990  O   LYS A 841      -4.020  21.767  20.025  1.00  1.910          O  
ATOM  12991  CB  LYS A 841      -2.882  20.182  17.643  1.00  2.890          C  
ATOM  12992  CG  LYS A 841      -2.806  19.650  16.301  1.00  2.890          C  
ATOM  12993  CD  LYS A 841      -3.027  18.165  16.359  1.00  2.890          C  
ATOM  12994  CE  LYS A 841      -2.935  17.606  15.078  1.00  2.890          C  
ATOM  12995  NZ  LYS A 841      -4.088  17.940  14.270  1.00  2.890          N  
ATOM  12996  H   LYS A 841      -5.050  22.151  17.730  1.00  2.290          H  
ATOM  12997  HA  LYS A 841      -4.748  19.256  18.235  1.00  2.560          H  
ATOM  12998 1HB  LYS A 841      -2.474  21.193  17.608  1.00  3.470          H  
ATOM  12999 2HB  LYS A 841      -2.220  19.600  18.282  1.00  3.470          H  
ATOM  13000 1HG  LYS A 841      -3.520  20.131  15.652  1.00  3.470          H  
ATOM  13001 2HG  LYS A 841      -1.804  19.834  15.909  1.00  3.470          H  
ATOM  13002 1HD  LYS A 841      -2.277  17.701  17.001  1.00  3.470          H  
ATOM  13003 2HD  LYS A 841      -4.011  17.918  16.727  1.00  3.470          H  
ATOM  13004 1HE  LYS A 841      -2.037  17.984  14.584  1.00  3.470          H  
ATOM  13005 2HE  LYS A 841      -2.871  16.542  15.176  1.00  3.470          H  
ATOM  13006 1HZ  LYS A 841      -3.927  17.523  13.372  1.00  3.470          H  
ATOM  13007 2HZ  LYS A 841      -4.937  17.576  14.679  1.00  3.470          H  
ATOM  13008 3HZ  LYS A 841      -4.145  18.927  14.164  1.00  3.470          H  
ATOM  13009  N   PHE A 842      -3.992  19.569  20.526  1.00  1.560          N  
ATOM  13010  CA  PHE A 842      -3.664  19.754  21.928  1.00  1.370          C  
ATOM  13011  C   PHE A 842      -2.311  20.448  22.008  1.00  1.460          C  
ATOM  13012  O   PHE A 842      -2.089  21.384  22.777  1.00  2.220          O  
ATOM  13013  CB  PHE A 842      -3.641  18.428  22.683  1.00  1.990          C  
ATOM  13014  CG  PHE A 842      -3.329  18.586  24.138  1.00  1.990          C  
ATOM  13015  CD1 PHE A 842      -4.312  19.025  25.013  1.00  1.990          C  
ATOM  13016  CD2 PHE A 842      -2.070  18.298  24.646  1.00  1.990          C  
ATOM  13017  CE1 PHE A 842      -4.050  19.173  26.349  1.00  1.990          C  
ATOM  13018  CE2 PHE A 842      -1.810  18.447  25.992  1.00  1.990          C  
ATOM  13019  CZ  PHE A 842      -2.807  18.882  26.840  1.00  1.990          C  
ATOM  13020  H   PHE A 842      -4.123  18.633  20.166  1.00  1.870          H  
ATOM  13021  HA  PHE A 842      -4.411  20.406  22.384  1.00  1.640          H  
ATOM  13022 1HB  PHE A 842      -4.610  17.942  22.595  1.00  2.390          H  
ATOM  13023 2HB  PHE A 842      -2.899  17.766  22.246  1.00  2.390          H  
ATOM  13024  HD1 PHE A 842      -5.306  19.258  24.629  1.00  2.390          H  
ATOM  13025  HD2 PHE A 842      -1.283  17.956  23.973  1.00  2.390          H  
ATOM  13026  HE1 PHE A 842      -4.832  19.525  27.029  1.00  2.390          H  
ATOM  13027  HE2 PHE A 842      -0.820  18.223  26.387  1.00  2.390          H  
ATOM  13028  HZ  PHE A 842      -2.610  19.001  27.906  1.00  2.390          H  
ATOM  13029  N   ASN A 843      -1.382  19.923  21.216  1.00  1.060          N  
ATOM  13030  CA  ASN A 843      -0.048  20.462  21.148  1.00  1.000          C  
ATOM  13031  C   ASN A 843      -0.151  21.713  20.277  1.00  1.260          C  
ATOM  13032  O   ASN A 843      -0.403  21.630  19.080  1.00  1.950          O  
ATOM  13033  CB  ASN A 843       0.908  19.446  20.568  1.00  1.420          C  
ATOM  13034  CG  ASN A 843       2.288  19.883  20.657  1.00  1.420          C  
ATOM  13035  OD1 ASN A 843       2.560  20.960  21.188  1.00  1.420          O  
ATOM  13036  ND2 ASN A 843       3.173  19.073  20.191  1.00  1.420          N  
ATOM  13037  H   ASN A 843      -1.629  19.133  20.645  1.00  1.270          H  
ATOM  13038  HA  ASN A 843       0.279  20.761  22.146  1.00  1.200          H  
ATOM  13039 1HB  ASN A 843       0.799  18.499  21.097  1.00  1.710          H  
ATOM  13040 2HB  ASN A 843       0.662  19.270  19.518  1.00  1.710          H  
ATOM  13041 1HD2 ASN A 843       4.146  19.291  20.274  1.00  1.710          H  
ATOM  13042 2HD2 ASN A 843       2.887  18.206  19.778  1.00  1.710          H  
ATOM  13043  N   GLY A 844       0.011  22.884  20.860  1.00  1.100          N  
ATOM  13044  CA  GLY A 844      -0.245  24.146  20.156  1.00  1.290          C  
ATOM  13045  C   GLY A 844       0.768  24.564  19.095  1.00  1.060          C  
ATOM  13046  O   GLY A 844       1.280  25.682  19.112  1.00  1.080          O  
ATOM  13047  H   GLY A 844       0.254  22.895  21.841  1.00  1.320          H  
ATOM  13048 1HA  GLY A 844      -1.227  24.082  19.690  1.00  1.550          H  
ATOM  13049 2HA  GLY A 844      -0.320  24.939  20.892  1.00  1.550          H  
ATOM  13050  N   LEU A 845       1.039  23.677  18.152  1.00  0.980          N  
ATOM  13051  CA  LEU A 845       1.955  23.931  17.060  1.00  0.800          C  
ATOM  13052  C   LEU A 845       1.124  23.971  15.795  1.00  0.810          C  
ATOM  13053  O   LEU A 845       0.530  22.946  15.426  1.00  0.920          O  
ATOM  13054  CB  LEU A 845       2.985  22.799  16.947  1.00  1.190          C  
ATOM  13055  CG  LEU A 845       3.803  22.449  18.201  1.00  1.190          C  
ATOM  13056  CD1 LEU A 845       4.691  21.296  17.883  1.00  1.190          C  
ATOM  13057  CD2 LEU A 845       4.583  23.587  18.653  1.00  1.190          C  
ATOM  13058  H   LEU A 845       0.540  22.797  18.196  1.00  1.180          H  
ATOM  13059  HA  LEU A 845       2.437  24.901  17.186  1.00  0.960          H  
ATOM  13060 1HB  LEU A 845       2.441  21.896  16.678  1.00  1.430          H  
ATOM  13061 2HB  LEU A 845       3.681  23.042  16.144  1.00  1.430          H  
ATOM  13062  HG  LEU A 845       3.124  22.153  18.990  1.00  1.430          H  
ATOM  13063 1HD1 LEU A 845       5.260  21.009  18.769  1.00  1.430          H  
ATOM  13064 2HD1 LEU A 845       4.062  20.476  17.566  1.00  1.430          H  
ATOM  13065 3HD1 LEU A 845       5.380  21.562  17.081  1.00  1.430          H  
ATOM  13066 1HD2 LEU A 845       5.146  23.322  19.546  1.00  1.430          H  
ATOM  13067 2HD2 LEU A 845       5.264  23.892  17.869  1.00  1.430          H  
ATOM  13068 3HD2 LEU A 845       3.902  24.377  18.878  1.00  1.430          H  
ATOM  13069  N   THR A 846       1.083  25.122  15.135  1.00  0.790          N  
ATOM  13070  CA  THR A 846       0.281  25.228  13.924  1.00  0.860          C  
ATOM  13071  C   THR A 846       1.059  25.819  12.763  1.00  0.780          C  
ATOM  13072  O   THR A 846       2.067  26.524  12.929  1.00  0.840          O  
ATOM  13073  CB  THR A 846      -1.008  26.059  14.154  1.00  1.180          C  
ATOM  13074  OG1 THR A 846      -0.672  27.415  14.481  1.00  1.180          O  
ATOM  13075  CG2 THR A 846      -1.816  25.463  15.305  1.00  1.180          C  
ATOM  13076  H   THR A 846       1.593  25.938  15.499  1.00  0.950          H  
ATOM  13077  HA  THR A 846      -0.025  24.229  13.619  1.00  1.030          H  
ATOM  13078  HB  THR A 846      -1.612  26.046  13.242  1.00  1.410          H  
ATOM  13079  HG1 THR A 846      -0.322  27.854  13.702  1.00  1.410          H  
ATOM  13080 1HG2 THR A 846      -2.722  26.049  15.449  1.00  1.410          H  
ATOM  13081 2HG2 THR A 846      -2.080  24.439  15.069  1.00  1.410          H  
ATOM  13082 3HG2 THR A 846      -1.229  25.482  16.219  1.00  1.410          H  
ATOM  13083  N   VAL A 847       0.535  25.557  11.577  1.00  0.720          N  
ATOM  13084  CA  VAL A 847       1.049  26.057  10.311  1.00  0.680          C  
ATOM  13085  C   VAL A 847       0.200  27.228   9.828  1.00  0.700          C  
ATOM  13086  O   VAL A 847      -1.027  27.179   9.874  1.00  0.760          O  
ATOM  13087  CB  VAL A 847       1.073  24.916   9.272  1.00  0.970          C  
ATOM  13088  CG1 VAL A 847       1.557  25.445   7.920  1.00  0.970          C  
ATOM  13089  CG2 VAL A 847       1.993  23.768   9.796  1.00  0.970          C  
ATOM  13090  H   VAL A 847      -0.286  24.940  11.556  1.00  0.860          H  
ATOM  13091  HA  VAL A 847       2.070  26.411  10.457  1.00  0.820          H  
ATOM  13092  HB  VAL A 847       0.056  24.531   9.132  1.00  1.160          H  
ATOM  13093 1HG1 VAL A 847       1.563  24.632   7.196  1.00  1.160          H  
ATOM  13094 2HG1 VAL A 847       0.890  26.231   7.558  1.00  1.160          H  
ATOM  13095 3HG1 VAL A 847       2.557  25.847   8.032  1.00  1.160          H  
ATOM  13096 1HG2 VAL A 847       1.999  22.956   9.074  1.00  1.160          H  
ATOM  13097 2HG2 VAL A 847       3.005  24.146   9.935  1.00  1.160          H  
ATOM  13098 3HG2 VAL A 847       1.606  23.405  10.745  1.00  1.160          H  
ATOM  13099  N   LEU A 848       0.854  28.302   9.424  1.00  0.690          N  
ATOM  13100  CA  LEU A 848       0.142  29.484   8.978  1.00  0.730          C  
ATOM  13101  C   LEU A 848       0.065  29.525   7.436  1.00  0.690          C  
ATOM  13102  O   LEU A 848       1.043  29.177   6.777  1.00  0.650          O  
ATOM  13103  CB  LEU A 848       0.921  30.699   9.463  1.00  1.010          C  
ATOM  13104  CG  LEU A 848       1.215  30.784  10.979  1.00  1.010          C  
ATOM  13105  CD1 LEU A 848       2.132  31.979  11.220  1.00  1.010          C  
ATOM  13106  CD2 LEU A 848      -0.081  30.910  11.767  1.00  1.010          C  
ATOM  13107  H   LEU A 848       1.877  28.276   9.414  1.00  0.830          H  
ATOM  13108  HA  LEU A 848      -0.835  29.476   9.426  1.00  0.880          H  
ATOM  13109 1HB  LEU A 848       1.851  30.698   8.970  1.00  1.210          H  
ATOM  13110 2HB  LEU A 848       0.380  31.597   9.170  1.00  1.210          H  
ATOM  13111  HG  LEU A 848       1.741  29.886  11.303  1.00  1.210          H  
ATOM  13112 1HD1 LEU A 848       2.375  32.059  12.268  1.00  1.210          H  
ATOM  13113 2HD1 LEU A 848       3.049  31.847  10.663  1.00  1.210          H  
ATOM  13114 3HD1 LEU A 848       1.638  32.893  10.898  1.00  1.210          H  
ATOM  13115 1HD2 LEU A 848       0.146  30.975  12.826  1.00  1.210          H  
ATOM  13116 2HD2 LEU A 848      -0.613  31.810  11.457  1.00  1.210          H  
ATOM  13117 3HD2 LEU A 848      -0.711  30.040  11.596  1.00  1.210          H  
ATOM  13118  N   PRO A 849      -1.078  29.901   6.827  1.00  0.730          N  
ATOM  13119  CA  PRO A 849      -1.234  30.121   5.395  1.00  0.730          C  
ATOM  13120  C   PRO A 849      -0.334  31.277   4.916  1.00  0.720          C  
ATOM  13121  O   PRO A 849      -0.155  32.239   5.671  1.00  0.730          O  
ATOM  13122  CB  PRO A 849      -2.719  30.508   5.276  1.00  1.090          C  
ATOM  13123  CG  PRO A 849      -3.382  29.911   6.495  1.00  1.090          C  
ATOM  13124  CD  PRO A 849      -2.344  29.986   7.591  1.00  1.090          C  
ATOM  13125  HA  PRO A 849      -1.025  29.174   4.892  1.00  0.880          H  
ATOM  13126 1HB  PRO A 849      -2.819  31.604   5.224  1.00  1.310          H  
ATOM  13127 2HB  PRO A 849      -3.134  30.111   4.337  1.00  1.310          H  
ATOM  13128 1HG  PRO A 849      -4.302  30.468   6.743  1.00  1.310          H  
ATOM  13129 2HG  PRO A 849      -3.686  28.874   6.290  1.00  1.310          H  
ATOM  13130 1HD  PRO A 849      -2.406  30.931   8.156  1.00  1.310          H  
ATOM  13131 2HD  PRO A 849      -2.503  29.090   8.222  1.00  1.310          H  
ATOM  13132  N   PRO A 850       0.192  31.226   3.674  1.00  0.720          N  
ATOM  13133  CA  PRO A 850       0.982  32.259   3.018  1.00  0.720          C  
ATOM  13134  C   PRO A 850       0.090  33.395   2.543  1.00  0.740          C  
ATOM  13135  O   PRO A 850      -1.079  33.163   2.235  1.00  0.740          O  
ATOM  13136  CB  PRO A 850       1.572  31.505   1.825  1.00  1.080          C  
ATOM  13137  CG  PRO A 850       0.542  30.449   1.500  1.00  1.080          C  
ATOM  13138  CD  PRO A 850      -0.034  30.032   2.840  1.00  1.080          C  
ATOM  13139  HA  PRO A 850       1.769  32.627   3.687  1.00  0.860          H  
ATOM  13140 1HB  PRO A 850       1.730  32.203   0.981  1.00  1.300          H  
ATOM  13141 2HB  PRO A 850       2.555  31.092   2.087  1.00  1.300          H  
ATOM  13142 1HG  PRO A 850      -0.221  30.879   0.826  1.00  1.300          H  
ATOM  13143 2HG  PRO A 850       1.012  29.618   0.953  1.00  1.300          H  
ATOM  13144 1HD  PRO A 850      -1.110  29.839   2.719  1.00  1.300          H  
ATOM  13145 2HD  PRO A 850       0.517  29.163   3.239  1.00  1.300          H  
ATOM  13146  N   LEU A 851       0.662  34.586   2.392  1.00  0.750          N  
ATOM  13147  CA  LEU A 851      -0.031  35.712   1.769  1.00  0.770          C  
ATOM  13148  C   LEU A 851      -0.424  35.422   0.332  1.00  0.750          C  
ATOM  13149  O   LEU A 851      -1.544  35.697  -0.101  1.00  0.790          O  
ATOM  13150  CB  LEU A 851       0.881  36.946   1.760  1.00  1.070          C  
ATOM  13151  CG  LEU A 851       0.359  38.223   1.055  1.00  1.070          C  
ATOM  13152  CD1 LEU A 851      -0.883  38.749   1.756  1.00  1.070          C  
ATOM  13153  CD2 LEU A 851       1.477  39.246   1.036  1.00  1.070          C  
ATOM  13154  H   LEU A 851       1.624  34.737   2.719  1.00  0.900          H  
ATOM  13155  HA  LEU A 851      -0.930  35.911   2.348  1.00  0.920          H  
ATOM  13156 1HB  LEU A 851       1.082  37.214   2.794  1.00  1.280          H  
ATOM  13157 2HB  LEU A 851       1.825  36.671   1.294  1.00  1.280          H  
ATOM  13158  HG  LEU A 851       0.078  37.991   0.034  1.00  1.280          H  
ATOM  13159 1HD1 LEU A 851      -1.234  39.643   1.242  1.00  1.280          H  
ATOM  13160 2HD1 LEU A 851      -1.672  37.999   1.735  1.00  1.280          H  
ATOM  13161 3HD1 LEU A 851      -0.642  38.995   2.789  1.00  1.280          H  
ATOM  13162 1HD2 LEU A 851       1.126  40.140   0.529  1.00  1.280          H  
ATOM  13163 2HD2 LEU A 851       1.771  39.497   2.056  1.00  1.280          H  
ATOM  13164 3HD2 LEU A 851       2.335  38.835   0.503  1.00  1.280          H  
ATOM  13165  N   LEU A 852       0.538  34.916  -0.424  1.00  0.690          N  
ATOM  13166  CA  LEU A 852       0.354  34.649  -1.833  1.00  0.650          C  
ATOM  13167  C   LEU A 852       0.207  33.160  -2.058  1.00  0.630          C  
ATOM  13168  O   LEU A 852       1.092  32.379  -1.705  1.00  0.600          O  
ATOM  13169  CB  LEU A 852       1.562  35.201  -2.607  1.00  0.930          C  
ATOM  13170  CG  LEU A 852       1.875  36.735  -2.390  1.00  0.930          C  
ATOM  13171  CD1 LEU A 852       3.139  37.110  -3.138  1.00  0.930          C  
ATOM  13172  CD2 LEU A 852       0.728  37.576  -2.874  1.00  0.930          C  
ATOM  13173  H   LEU A 852       1.431  34.713   0.001  1.00  0.830          H  
ATOM  13174  HA  LEU A 852      -0.561  35.125  -2.174  1.00  0.780          H  
ATOM  13175 1HB  LEU A 852       2.444  34.635  -2.312  1.00  1.110          H  
ATOM  13176 2HB  LEU A 852       1.390  35.036  -3.674  1.00  1.110          H  
ATOM  13177  HG  LEU A 852       2.039  36.925  -1.331  1.00  1.110          H  
ATOM  13178 1HD1 LEU A 852       3.357  38.154  -2.981  1.00  1.110          H  
ATOM  13179 2HD1 LEU A 852       3.950  36.520  -2.761  1.00  1.110          H  
ATOM  13180 3HD1 LEU A 852       3.014  36.925  -4.203  1.00  1.110          H  
ATOM  13181 1HD2 LEU A 852       0.958  38.628  -2.717  1.00  1.110          H  
ATOM  13182 2HD2 LEU A 852       0.586  37.387  -3.926  1.00  1.110          H  
ATOM  13183 3HD2 LEU A 852      -0.183  37.331  -2.332  1.00  1.110          H  
ATOM  13184  N   THR A 853      -0.896  32.779  -2.678  1.00  0.670          N  
ATOM  13185  CA  THR A 853      -1.202  31.387  -2.957  1.00  0.660          C  
ATOM  13186  C   THR A 853      -0.437  30.887  -4.171  1.00  0.630          C  
ATOM  13187  O   THR A 853       0.157  31.680  -4.913  1.00  0.620          O  
ATOM  13188  CB  THR A 853      -2.705  31.217  -3.212  1.00  0.930          C  
ATOM  13189  OG1 THR A 853      -3.077  31.956  -4.397  1.00  0.930          O  
ATOM  13190  CG2 THR A 853      -3.487  31.760  -2.016  1.00  0.930          C  
ATOM  13191  H   THR A 853      -1.578  33.483  -2.930  1.00  0.800          H  
ATOM  13192  HA  THR A 853      -0.913  30.784  -2.095  1.00  0.790          H  
ATOM  13193  HB  THR A 853      -2.938  30.162  -3.361  1.00  1.110          H  
ATOM  13194  HG1 THR A 853      -3.958  31.653  -4.679  1.00  1.110          H  
ATOM  13195 1HG2 THR A 853      -4.556  31.641  -2.198  1.00  1.110          H  
ATOM  13196 2HG2 THR A 853      -3.207  31.205  -1.121  1.00  1.110          H  
ATOM  13197 3HG2 THR A 853      -3.265  32.815  -1.867  1.00  1.110          H  
ATOM  13198  N   ASP A 854      -0.459  29.566  -4.393  1.00  0.620          N  
ATOM  13199  CA  ASP A 854       0.216  28.984  -5.549  1.00  0.590          C  
ATOM  13200  C   ASP A 854      -0.324  29.551  -6.844  1.00  0.600          C  
ATOM  13201  O   ASP A 854       0.430  29.756  -7.800  1.00  0.570          O  
ATOM  13202  CB  ASP A 854       0.021  27.470  -5.591  1.00  0.840          C  
ATOM  13203  CG  ASP A 854       0.802  26.700  -4.544  1.00  0.840          C  
ATOM  13204  OD1 ASP A 854       1.707  27.240  -3.956  1.00  0.840          O  
ATOM  13205  OD2 ASP A 854       0.462  25.564  -4.323  1.00  0.840          O  
ATOM  13206  H   ASP A 854      -0.947  28.958  -3.750  1.00  0.740          H  
ATOM  13207  HA  ASP A 854       1.280  29.214  -5.482  1.00  0.710          H  
ATOM  13208 1HB  ASP A 854      -1.044  27.245  -5.471  1.00  1.010          H  
ATOM  13209 2HB  ASP A 854       0.313  27.108  -6.574  1.00  1.010          H  
ATOM  13210  N   GLU A 855      -1.628  29.811  -6.880  1.00  0.650          N  
ATOM  13211  CA  GLU A 855      -2.247  30.356  -8.067  1.00  0.660          C  
ATOM  13212  C   GLU A 855      -1.719  31.757  -8.323  1.00  0.650          C  
ATOM  13213  O   GLU A 855      -1.399  32.082  -9.465  1.00  0.640          O  
ATOM  13214  CB  GLU A 855      -3.765  30.348  -7.909  1.00  0.920          C  
ATOM  13215  CG  GLU A 855      -4.370  28.933  -7.862  1.00  0.920          C  
ATOM  13216  CD  GLU A 855      -4.184  28.252  -6.514  1.00  0.920          C  
ATOM  13217  OE1 GLU A 855      -3.730  28.913  -5.598  1.00  0.920          O  
ATOM  13218  OE2 GLU A 855      -4.468  27.087  -6.407  1.00  0.920          O  
ATOM  13219  H   GLU A 855      -2.206  29.587  -6.067  1.00  0.780          H  
ATOM  13220  HA  GLU A 855      -1.983  29.728  -8.917  1.00  0.790          H  
ATOM  13221 1HB  GLU A 855      -4.039  30.872  -6.994  1.00  1.100          H  
ATOM  13222 2HB  GLU A 855      -4.220  30.884  -8.742  1.00  1.100          H  
ATOM  13223 1HG  GLU A 855      -5.435  28.995  -8.083  1.00  1.100          H  
ATOM  13224 2HG  GLU A 855      -3.901  28.327  -8.637  1.00  1.100          H  
ATOM  13225  N   MET A 856      -1.579  32.578  -7.274  1.00  0.650          N  
ATOM  13226  CA  MET A 856      -1.051  33.924  -7.485  1.00  0.650          C  
ATOM  13227  C   MET A 856       0.386  33.895  -7.981  1.00  0.600          C  
ATOM  13228  O   MET A 856       0.766  34.719  -8.818  1.00  0.590          O  
ATOM  13229  CB  MET A 856      -1.134  34.770  -6.232  1.00  0.910          C  
ATOM  13230  CG  MET A 856      -2.555  35.126  -5.834  1.00  0.910          C  
ATOM  13231  SD  MET A 856      -2.638  36.109  -4.335  1.00  0.910          S  
ATOM  13232  CE  MET A 856      -2.120  37.717  -4.967  1.00  0.910          C  
ATOM  13233  H   MET A 856      -1.897  32.273  -6.351  1.00  0.780          H  
ATOM  13234  HA  MET A 856      -1.653  34.406  -8.252  1.00  0.780          H  
ATOM  13235 1HB  MET A 856      -0.676  34.225  -5.402  1.00  1.090          H  
ATOM  13236 2HB  MET A 856      -0.561  35.676  -6.382  1.00  1.090          H  
ATOM  13237 1HG  MET A 856      -3.022  35.685  -6.649  1.00  1.090          H  
ATOM  13238 2HG  MET A 856      -3.127  34.215  -5.683  1.00  1.090          H  
ATOM  13239 1HE  MET A 856      -2.117  38.442  -4.152  1.00  1.090          H  
ATOM  13240 2HE  MET A 856      -1.130  37.656  -5.397  1.00  1.090          H  
ATOM  13241 3HE  MET A 856      -2.820  38.044  -5.738  1.00  1.090          H  
ATOM  13242  N   ILE A 857       1.190  32.963  -7.468  1.00  0.560          N  
ATOM  13243  CA  ILE A 857       2.572  32.877  -7.912  1.00  0.510          C  
ATOM  13244  C   ILE A 857       2.590  32.443  -9.370  1.00  0.500          C  
ATOM  13245  O   ILE A 857       3.402  32.957 -10.156  1.00  0.480          O  
ATOM  13246  CB  ILE A 857       3.437  31.978  -7.013  1.00  0.730          C  
ATOM  13247  CG1 ILE A 857       3.465  32.570  -5.543  1.00  0.730          C  
ATOM  13248  CG2 ILE A 857       4.874  31.883  -7.590  1.00  0.730          C  
ATOM  13249  CD1 ILE A 857       3.976  34.009  -5.385  1.00  0.730          C  
ATOM  13250  H   ILE A 857       0.828  32.345  -6.731  1.00  0.670          H  
ATOM  13251  HA  ILE A 857       3.009  33.862  -7.893  1.00  0.610          H  
ATOM  13252  HB  ILE A 857       2.990  30.980  -6.958  1.00  0.880          H  
ATOM  13253 1HG1 ILE A 857       2.456  32.538  -5.144  1.00  0.880          H  
ATOM  13254 2HG1 ILE A 857       4.094  31.924  -4.932  1.00  0.880          H  
ATOM  13255 1HG2 ILE A 857       5.488  31.247  -6.953  1.00  0.880          H  
ATOM  13256 2HG2 ILE A 857       4.844  31.465  -8.583  1.00  0.880          H  
ATOM  13257 3HG2 ILE A 857       5.316  32.870  -7.644  1.00  0.880          H  
ATOM  13258 1HD1 ILE A 857       3.929  34.265  -4.344  1.00  0.880          H  
ATOM  13259 2HD1 ILE A 857       4.999  34.091  -5.730  1.00  0.880          H  
ATOM  13260 3HD1 ILE A 857       3.357  34.703  -5.930  1.00  0.880          H  
ATOM  13261  N   ALA A 858       1.738  31.473  -9.740  1.00  0.510          N  
ATOM  13262  CA  ALA A 858       1.647  31.051 -11.127  1.00  0.510          C  
ATOM  13263  C   ALA A 858       1.247  32.240 -12.009  1.00  0.530          C  
ATOM  13264  O   ALA A 858       1.787  32.393 -13.103  1.00  0.520          O  
ATOM  13265  CB  ALA A 858       0.638  29.924 -11.288  1.00  0.710          C  
ATOM  13266  H   ALA A 858       1.143  31.016  -9.040  1.00  0.610          H  
ATOM  13267  HA  ALA A 858       2.628  30.696 -11.442  1.00  0.610          H  
ATOM  13268 1HB  ALA A 858       0.597  29.609 -12.335  1.00  0.860          H  
ATOM  13269 2HB  ALA A 858       0.937  29.079 -10.667  1.00  0.860          H  
ATOM  13270 3HB  ALA A 858      -0.345  30.270 -10.977  1.00  0.860          H  
ATOM  13271  N   GLN A 859       0.337  33.107 -11.527  1.00  0.560          N  
ATOM  13272  CA  GLN A 859      -0.082  34.287 -12.290  1.00  0.590          C  
ATOM  13273  C   GLN A 859       1.068  35.273 -12.487  1.00  0.550          C  
ATOM  13274  O   GLN A 859       1.243  35.795 -13.595  1.00  0.530          O  
ATOM  13275  CB  GLN A 859      -1.244  35.000 -11.595  1.00  0.810          C  
ATOM  13276  CG  GLN A 859      -2.562  34.243 -11.627  1.00  0.810          C  
ATOM  13277  CD  GLN A 859      -3.608  34.881 -10.733  1.00  0.810          C  
ATOM  13278  OE1 GLN A 859      -3.281  35.746  -9.911  1.00  0.810          O  
ATOM  13279  NE2 GLN A 859      -4.857  34.463 -10.882  1.00  0.810          N  
ATOM  13280  H   GLN A 859      -0.121  32.891 -10.636  1.00  0.670          H  
ATOM  13281  HA  GLN A 859      -0.418  33.956 -13.270  1.00  0.710          H  
ATOM  13282 1HB  GLN A 859      -0.986  35.176 -10.559  1.00  0.980          H  
ATOM  13283 2HB  GLN A 859      -1.402  35.973 -12.059  1.00  0.980          H  
ATOM  13284 1HG  GLN A 859      -2.938  34.261 -12.647  1.00  0.980          H  
ATOM  13285 2HG  GLN A 859      -2.408  33.222 -11.318  1.00  0.980          H  
ATOM  13286 1HE2 GLN A 859      -5.586  34.851 -10.317  1.00  0.980          H  
ATOM  13287 2HE2 GLN A 859      -5.075  33.761 -11.560  1.00  0.980          H  
ATOM  13288  N   TYR A 860       1.881  35.502 -11.440  1.00  0.550          N  
ATOM  13289  CA  TYR A 860       3.028  36.395 -11.586  1.00  0.520          C  
ATOM  13290  C   TYR A 860       4.006  35.802 -12.585  1.00  0.490          C  
ATOM  13291  O   TYR A 860       4.508  36.510 -13.464  1.00  0.480          O  
ATOM  13292  CB  TYR A 860       3.774  36.616 -10.254  1.00  0.740          C  
ATOM  13293  CG  TYR A 860       3.113  37.556  -9.257  1.00  0.740          C  
ATOM  13294  CD1 TYR A 860       2.631  37.078  -8.042  1.00  0.740          C  
ATOM  13295  CD2 TYR A 860       3.002  38.897  -9.557  1.00  0.740          C  
ATOM  13296  CE1 TYR A 860       2.041  37.935  -7.140  1.00  0.740          C  
ATOM  13297  CE2 TYR A 860       2.415  39.760  -8.662  1.00  0.740          C  
ATOM  13298  CZ  TYR A 860       1.934  39.285  -7.456  1.00  0.740          C  
ATOM  13299  OH  TYR A 860       1.350  40.153  -6.567  1.00  0.740          O  
ATOM  13300  H   TYR A 860       1.648  35.091 -10.530  1.00  0.660          H  
ATOM  13301  HA  TYR A 860       2.682  37.352 -11.973  1.00  0.620          H  
ATOM  13302 1HB  TYR A 860       3.905  35.649  -9.762  1.00  0.890          H  
ATOM  13303 2HB  TYR A 860       4.773  37.003 -10.465  1.00  0.890          H  
ATOM  13304  HD1 TYR A 860       2.718  36.034  -7.804  1.00  0.890          H  
ATOM  13305  HD2 TYR A 860       3.383  39.277 -10.505  1.00  0.890          H  
ATOM  13306  HE1 TYR A 860       1.664  37.556  -6.192  1.00  0.890          H  
ATOM  13307  HE2 TYR A 860       2.332  40.820  -8.903  1.00  0.890          H  
ATOM  13308  HH  TYR A 860       1.039  39.669  -5.800  1.00  0.890          H  
ATOM  13309  N   THR A 861       4.234  34.489 -12.479  1.00  0.470          N  
ATOM  13310  CA  THR A 861       5.170  33.786 -13.336  1.00  0.440          C  
ATOM  13311  C   THR A 861       4.696  33.883 -14.775  1.00  0.450          C  
ATOM  13312  O   THR A 861       5.485  34.183 -15.674  1.00  0.440          O  
ATOM  13313  CB  THR A 861       5.317  32.316 -12.902  1.00  0.630          C  
ATOM  13314  OG1 THR A 861       5.784  32.268 -11.537  1.00  0.630          O  
ATOM  13315  CG2 THR A 861       6.354  31.614 -13.791  1.00  0.630          C  
ATOM  13316  H   THR A 861       3.778  33.964 -11.730  1.00  0.560          H  
ATOM  13317  HA  THR A 861       6.141  34.256 -13.266  1.00  0.530          H  
ATOM  13318  HB  THR A 861       4.360  31.804 -12.978  1.00  0.750          H  
ATOM  13319  HG1 THR A 861       5.038  32.519 -10.938  1.00  0.750          H  
ATOM  13320 1HG2 THR A 861       6.441  30.593 -13.462  1.00  0.750          H  
ATOM  13321 2HG2 THR A 861       6.030  31.631 -14.821  1.00  0.750          H  
ATOM  13322 3HG2 THR A 861       7.319  32.110 -13.709  1.00  0.750          H  
ATOM  13323  N   SER A 862       3.403  33.650 -14.993  1.00  0.480          N  
ATOM  13324  CA  SER A 862       2.820  33.709 -16.314  1.00  0.490          C  
ATOM  13325  C   SER A 862       3.024  35.084 -16.909  1.00  0.500          C  
ATOM  13326  O   SER A 862       3.442  35.196 -18.060  1.00  0.500          O  
ATOM  13327  CB  SER A 862       1.342  33.415 -16.251  1.00  0.680          C  
ATOM  13328  OG  SER A 862       0.775  33.462 -17.526  1.00  0.680          O  
ATOM  13329  H   SER A 862       2.806  33.380 -14.215  1.00  0.580          H  
ATOM  13330  HA  SER A 862       3.309  32.972 -16.948  1.00  0.590          H  
ATOM  13331 1HB  SER A 862       1.182  32.437 -15.801  1.00  0.820          H  
ATOM  13332 2HB  SER A 862       0.860  34.149 -15.611  1.00  0.820          H  
ATOM  13333  HG  SER A 862      -0.171  33.386 -17.398  1.00  0.820          H  
ATOM  13334  N   ALA A 863       2.747  36.152 -16.135  1.00  0.520          N  
ATOM  13335  CA  ALA A 863       2.929  37.514 -16.638  1.00  0.530          C  
ATOM  13336  C   ALA A 863       4.379  37.783 -17.023  1.00  0.500          C  
ATOM  13337  O   ALA A 863       4.648  38.377 -18.068  1.00  0.500          O  
ATOM  13338  CB  ALA A 863       2.512  38.530 -15.591  1.00  0.740          C  
ATOM  13339  H   ALA A 863       2.364  36.007 -15.195  1.00  0.620          H  
ATOM  13340  HA  ALA A 863       2.305  37.628 -17.525  1.00  0.640          H  
ATOM  13341 1HB  ALA A 863       2.633  39.539 -15.978  1.00  0.890          H  
ATOM  13342 2HB  ALA A 863       1.488  38.356 -15.329  1.00  0.890          H  
ATOM  13343 3HB  ALA A 863       3.135  38.409 -14.704  1.00  0.890          H  
ATOM  13344  N   LEU A 864       5.327  37.300 -16.212  1.00  0.470          N  
ATOM  13345  CA  LEU A 864       6.748  37.499 -16.489  1.00  0.450          C  
ATOM  13346  C   LEU A 864       7.145  36.847 -17.807  1.00  0.430          C  
ATOM  13347  O   LEU A 864       7.891  37.435 -18.606  1.00  0.430          O  
ATOM  13348  CB  LEU A 864       7.586  36.895 -15.334  1.00  0.640          C  
ATOM  13349  CG  LEU A 864       7.553  37.641 -13.948  1.00  0.640          C  
ATOM  13350  CD1 LEU A 864       8.115  36.752 -12.864  1.00  0.640          C  
ATOM  13351  CD2 LEU A 864       8.426  38.869 -14.015  1.00  0.640          C  
ATOM  13352  H   LEU A 864       5.043  36.845 -15.337  1.00  0.560          H  
ATOM  13353  HA  LEU A 864       6.933  38.560 -16.561  1.00  0.540          H  
ATOM  13354 1HB  LEU A 864       7.241  35.882 -15.160  1.00  0.770          H  
ATOM  13355 2HB  LEU A 864       8.624  36.844 -15.659  1.00  0.770          H  
ATOM  13356  HG  LEU A 864       6.531  37.919 -13.699  1.00  0.770          H  
ATOM  13357 1HD1 LEU A 864       8.095  37.289 -11.909  1.00  0.770          H  
ATOM  13358 2HD1 LEU A 864       7.526  35.864 -12.774  1.00  0.770          H  
ATOM  13359 3HD1 LEU A 864       9.130  36.485 -13.110  1.00  0.770          H  
ATOM  13360 1HD2 LEU A 864       8.415  39.377 -13.048  1.00  0.770          H  
ATOM  13361 2HD2 LEU A 864       9.449  38.570 -14.251  1.00  0.770          H  
ATOM  13362 3HD2 LEU A 864       8.061  39.532 -14.768  1.00  0.770          H  
ATOM  13363  N   LEU A 865       6.604  35.657 -18.060  1.00  0.430          N  
ATOM  13364  CA  LEU A 865       6.908  34.905 -19.264  1.00  0.420          C  
ATOM  13365  C   LEU A 865       6.198  35.455 -20.485  1.00  0.430          C  
ATOM  13366  O   LEU A 865       6.828  35.667 -21.522  1.00  0.430          O  
ATOM  13367  CB  LEU A 865       6.444  33.476 -19.046  1.00  0.590          C  
ATOM  13368  CG  LEU A 865       7.162  32.701 -17.973  1.00  0.590          C  
ATOM  13369  CD1 LEU A 865       6.411  31.454 -17.709  1.00  0.590          C  
ATOM  13370  CD2 LEU A 865       8.527  32.390 -18.404  1.00  0.590          C  
ATOM  13371  H   LEU A 865       6.023  35.229 -17.328  1.00  0.520          H  
ATOM  13372  HA  LEU A 865       7.975  34.959 -19.448  1.00  0.500          H  
ATOM  13373 1HB  LEU A 865       5.389  33.500 -18.781  1.00  0.710          H  
ATOM  13374 2HB  LEU A 865       6.558  32.933 -19.981  1.00  0.710          H  
ATOM  13375  HG  LEU A 865       7.208  33.276 -17.059  1.00  0.710          H  
ATOM  13376 1HD1 LEU A 865       6.920  30.908 -16.930  1.00  0.710          H  
ATOM  13377 2HD1 LEU A 865       5.405  31.700 -17.376  1.00  0.710          H  
ATOM  13378 3HD1 LEU A 865       6.350  30.851 -18.598  1.00  0.710          H  
ATOM  13379 1HD2 LEU A 865       9.012  31.816 -17.621  1.00  0.710          H  
ATOM  13380 2HD2 LEU A 865       8.496  31.812 -19.311  1.00  0.710          H  
ATOM  13381 3HD2 LEU A 865       9.078  33.294 -18.573  1.00  0.710          H  
ATOM  13382  N   ALA A 866       4.890  35.694 -20.378  1.00  0.460          N  
ATOM  13383  CA  ALA A 866       4.117  36.214 -21.494  1.00  0.480          C  
ATOM  13384  C   ALA A 866       4.660  37.574 -21.879  1.00  0.490          C  
ATOM  13385  O   ALA A 866       4.800  37.895 -23.065  1.00  0.520          O  
ATOM  13386  CB  ALA A 866       2.646  36.313 -21.105  1.00  0.660          C  
ATOM  13387  H   ALA A 866       4.419  35.502 -19.497  1.00  0.550          H  
ATOM  13388  HA  ALA A 866       4.231  35.543 -22.345  1.00  0.580          H  
ATOM  13389 1HB  ALA A 866       2.066  36.707 -21.926  1.00  0.800          H  
ATOM  13390 2HB  ALA A 866       2.280  35.325 -20.831  1.00  0.800          H  
ATOM  13391 3HB  ALA A 866       2.542  36.981 -20.247  1.00  0.800          H  
ATOM  13392  N   GLY A 867       4.993  38.357 -20.852  1.00  0.490          N  
ATOM  13393  CA  GLY A 867       5.533  39.681 -20.973  1.00  0.500          C  
ATOM  13394  C   GLY A 867       6.848  39.666 -21.706  1.00  0.470          C  
ATOM  13395  O   GLY A 867       6.972  40.312 -22.749  1.00  0.470          O  
ATOM  13396  H   GLY A 867       4.834  38.038 -19.899  1.00  0.590          H  
ATOM  13397 1HA  GLY A 867       4.821  40.331 -21.478  1.00  0.600          H  
ATOM  13398 2HA  GLY A 867       5.678  40.064 -19.975  1.00  0.600          H  
ATOM  13399  N   THR A 868       7.809  38.882 -21.212  1.00  0.450          N  
ATOM  13400  CA  THR A 868       9.123  38.805 -21.825  1.00  0.430          C  
ATOM  13401  C   THR A 868       9.038  38.336 -23.274  1.00  0.420          C  
ATOM  13402  O   THR A 868       9.632  38.931 -24.175  1.00  0.430          O  
ATOM  13403  CB  THR A 868      10.033  37.824 -21.048  1.00  0.610          C  
ATOM  13404  OG1 THR A 868      10.188  38.274 -19.694  1.00  0.610          O  
ATOM  13405  CG2 THR A 868      11.424  37.759 -21.711  1.00  0.610          C  
ATOM  13406  H   THR A 868       7.649  38.356 -20.350  1.00  0.540          H  
ATOM  13407  HA  THR A 868       9.570  39.800 -21.805  1.00  0.520          H  
ATOM  13408  HB  THR A 868       9.577  36.831 -21.042  1.00  0.730          H  
ATOM  13409  HG1 THR A 868       9.336  38.158 -19.222  1.00  0.730          H  
ATOM  13410 1HG2 THR A 868      12.055  37.070 -21.147  1.00  0.730          H  
ATOM  13411 2HG2 THR A 868      11.340  37.408 -22.738  1.00  0.730          H  
ATOM  13412 3HG2 THR A 868      11.871  38.754 -21.703  1.00  0.730          H  
ATOM  13413  N   ILE A 869       8.245  37.301 -23.530  1.00  0.430          N  
ATOM  13414  CA  ILE A 869       8.160  36.756 -24.870  1.00  0.430          C  
ATOM  13415  C   ILE A 869       7.656  37.789 -25.883  1.00  0.440          C  
ATOM  13416  O   ILE A 869       8.167  37.796 -27.004  1.00  0.410          O  
ATOM  13417  CB  ILE A 869       7.334  35.455 -24.880  1.00  0.600          C  
ATOM  13418  CG1 ILE A 869       8.143  34.364 -24.104  1.00  0.600          C  
ATOM  13419  CG2 ILE A 869       7.097  34.988 -26.339  1.00  0.600          C  
ATOM  13420  CD1 ILE A 869       7.362  33.134 -23.732  1.00  0.600          C  
ATOM  13421  H   ILE A 869       7.732  36.844 -22.771  1.00  0.520          H  
ATOM  13422  HA  ILE A 869       9.165  36.479 -25.175  1.00  0.520          H  
ATOM  13423  HB  ILE A 869       6.380  35.615 -24.366  1.00  0.720          H  
ATOM  13424 1HG1 ILE A 869       8.989  34.053 -24.717  1.00  0.720          H  
ATOM  13425 2HG1 ILE A 869       8.523  34.804 -23.189  1.00  0.720          H  
ATOM  13426 1HG2 ILE A 869       6.536  34.070 -26.337  1.00  0.720          H  
ATOM  13427 2HG2 ILE A 869       6.534  35.739 -26.889  1.00  0.720          H  
ATOM  13428 3HG2 ILE A 869       8.053  34.822 -26.839  1.00  0.720          H  
ATOM  13429 1HD1 ILE A 869       8.008  32.448 -23.188  1.00  0.720          H  
ATOM  13430 2HD1 ILE A 869       6.539  33.426 -23.100  1.00  0.720          H  
ATOM  13431 3HD1 ILE A 869       6.982  32.644 -24.615  1.00  0.720          H  
ATOM  13432  N   THR A 870       6.644  38.613 -25.556  1.00  0.490          N  
ATOM  13433  CA  THR A 870       6.186  39.594 -26.540  1.00  0.500          C  
ATOM  13434  C   THR A 870       6.788  41.031 -26.424  1.00  0.530          C  
ATOM  13435  O   THR A 870       6.749  41.768 -27.420  1.00  0.590          O  
ATOM  13436  CB  THR A 870       4.645  39.671 -26.534  1.00  0.700          C  
ATOM  13437  OG1 THR A 870       4.180  40.144 -25.269  1.00  0.700          O  
ATOM  13438  CG2 THR A 870       4.079  38.250 -26.771  1.00  0.700          C  
ATOM  13439  H   THR A 870       6.172  38.544 -24.643  1.00  0.590          H  
ATOM  13440  HA  THR A 870       6.469  39.220 -27.522  1.00  0.600          H  
ATOM  13441  HB  THR A 870       4.308  40.345 -27.317  1.00  0.840          H  
ATOM  13442  HG1 THR A 870       3.250  40.378 -25.337  1.00  0.840          H  
ATOM  13443 1HG2 THR A 870       2.991  38.287 -26.772  1.00  0.840          H  
ATOM  13444 2HG2 THR A 870       4.432  37.883 -27.728  1.00  0.840          H  
ATOM  13445 3HG2 THR A 870       4.415  37.579 -25.979  1.00  0.840          H  
ATOM  13446  N   SER A 871       7.369  41.423 -25.267  1.00  0.520          N  
ATOM  13447  CA  SER A 871       7.933  42.781 -25.121  1.00  0.580          C  
ATOM  13448  C   SER A 871       9.466  42.875 -24.923  1.00  0.550          C  
ATOM  13449  O   SER A 871      10.050  43.981 -24.879  1.00  0.610          O  
ATOM  13450  CB  SER A 871       7.214  43.517 -24.022  1.00  0.790          C  
ATOM  13451  OG  SER A 871       7.359  42.888 -22.789  1.00  0.790          O  
ATOM  13452  H   SER A 871       7.348  40.807 -24.457  1.00  0.620          H  
ATOM  13453  HA  SER A 871       7.714  43.306 -26.044  1.00  0.700          H  
ATOM  13454 1HB  SER A 871       7.611  44.528 -23.962  1.00  0.950          H  
ATOM  13455 2HB  SER A 871       6.159  43.598 -24.278  1.00  0.950          H  
ATOM  13456  HG  SER A 871       6.842  42.064 -22.851  1.00  0.950          H  
ATOM  13457  N   GLY A 872      10.138  41.739 -24.748  1.00  0.490          N  
ATOM  13458  CA  GLY A 872      11.579  41.723 -24.603  1.00  0.510          C  
ATOM  13459  C   GLY A 872      12.123  42.567 -23.463  1.00  0.490          C  
ATOM  13460  O   GLY A 872      11.523  42.702 -22.399  1.00  0.500          O  
ATOM  13461  H   GLY A 872       9.679  40.825 -24.719  1.00  0.590          H  
ATOM  13462 1HA  GLY A 872      11.893  40.687 -24.468  1.00  0.610          H  
ATOM  13463 2HA  GLY A 872      12.027  42.058 -25.536  1.00  0.610          H  
ATOM  13464  N   TRP A 873      13.275  43.173 -23.724  1.00  0.510          N  
ATOM  13465  CA  TRP A 873      14.026  44.011 -22.792  1.00  0.550          C  
ATOM  13466  C   TRP A 873      13.248  45.196 -22.222  1.00  0.570          C  
ATOM  13467  O   TRP A 873      13.594  45.710 -21.146  1.00  0.640          O  
ATOM  13468  CB  TRP A 873      15.289  44.539 -23.482  1.00  0.750          C  
ATOM  13469  CG  TRP A 873      15.030  45.537 -24.589  1.00  0.750          C  
ATOM  13470  CD1 TRP A 873      14.852  45.290 -25.925  1.00  0.750          C  
ATOM  13471  CD2 TRP A 873      14.959  46.974 -24.440  1.00  0.750          C  
ATOM  13472  NE1 TRP A 873      14.663  46.471 -26.596  1.00  0.750          N  
ATOM  13473  CE2 TRP A 873      14.731  47.506 -25.706  1.00  0.750          C  
ATOM  13474  CE3 TRP A 873      15.074  47.841 -23.342  1.00  0.750          C  
ATOM  13475  CZ2 TRP A 873      14.610  48.865 -25.914  1.00  0.750          C  
ATOM  13476  CZ3 TRP A 873      14.953  49.199 -23.549  1.00  0.750          C  
ATOM  13477  CH2 TRP A 873      14.727  49.701 -24.801  1.00  0.750          C  
ATOM  13478  H   TRP A 873      13.675  43.020 -24.636  1.00  0.610          H  
ATOM  13479  HA  TRP A 873      14.333  43.381 -21.955  1.00  0.660          H  
ATOM  13480 1HB  TRP A 873      15.932  45.013 -22.743  1.00  0.900          H  
ATOM  13481 2HB  TRP A 873      15.845  43.705 -23.903  1.00  0.900          H  
ATOM  13482  HD1 TRP A 873      14.856  44.306 -26.392  1.00  0.900          H  
ATOM  13483  HE1 TRP A 873      14.502  46.584 -27.590  1.00  0.900          H  
ATOM  13484  HE3 TRP A 873      15.254  47.448 -22.343  1.00  0.900          H  
ATOM  13485  HZ2 TRP A 873      14.431  49.285 -26.903  1.00  0.900          H  
ATOM  13486  HZ3 TRP A 873      15.041  49.861 -22.691  1.00  0.900          H  
ATOM  13487  HH2 TRP A 873      14.636  50.779 -24.932  1.00  0.900          H  
ATOM  13488  N   THR A 874      12.205  45.642 -22.932  1.00  0.560          N  
ATOM  13489  CA  THR A 874      11.474  46.820 -22.496  1.00  0.600          C  
ATOM  13490  C   THR A 874      10.594  46.481 -21.327  1.00  0.590          C  
ATOM  13491  O   THR A 874      10.156  47.361 -20.590  1.00  0.630          O  
ATOM  13492  CB  THR A 874      10.575  47.404 -23.604  1.00  0.820          C  
ATOM  13493  OG1 THR A 874       9.552  46.457 -23.981  1.00  0.820          O  
ATOM  13494  CG2 THR A 874      11.371  47.770 -24.782  1.00  0.820          C  
ATOM  13495  H   THR A 874      11.904  45.140 -23.770  1.00  0.670          H  
ATOM  13496  HA  THR A 874      12.188  47.576 -22.201  1.00  0.720          H  
ATOM  13497  HB  THR A 874      10.085  48.303 -23.225  1.00  0.990          H  
ATOM  13498  HG1 THR A 874       9.950  45.616 -24.311  1.00  0.990          H  
ATOM  13499 1HG2 THR A 874      10.730  48.188 -25.543  1.00  0.990          H  
ATOM  13500 2HG2 THR A 874      12.105  48.498 -24.486  1.00  0.990          H  
ATOM  13501 3HG2 THR A 874      11.862  46.886 -25.163  1.00  0.990          H  
ATOM  13502  N   PHE A 875      10.381  45.186 -21.116  1.00  0.560          N  
ATOM  13503  CA  PHE A 875       9.518  44.704 -20.073  1.00  0.550          C  
ATOM  13504  C   PHE A 875      10.068  45.125 -18.719  1.00  0.560          C  
ATOM  13505  O   PHE A 875       9.334  45.605 -17.858  1.00  0.580          O  
ATOM  13506  CB  PHE A 875       9.389  43.192 -20.205  1.00  0.770          C  
ATOM  13507  CG  PHE A 875       8.459  42.566 -19.281  1.00  0.770          C  
ATOM  13508  CD1 PHE A 875       7.116  42.806 -19.401  1.00  0.770          C  
ATOM  13509  CD2 PHE A 875       8.890  41.698 -18.332  1.00  0.770          C  
ATOM  13510  CE1 PHE A 875       6.238  42.213 -18.572  1.00  0.770          C  
ATOM  13511  CE2 PHE A 875       8.001  41.088 -17.501  1.00  0.770          C  
ATOM  13512  CZ  PHE A 875       6.662  41.352 -17.620  1.00  0.770          C  
ATOM  13513  H   PHE A 875      10.843  44.490 -21.706  1.00  0.670          H  
ATOM  13514  HA  PHE A 875       8.535  45.154 -20.202  1.00  0.660          H  
ATOM  13515 1HB  PHE A 875       9.112  42.937 -21.210  1.00  0.930          H  
ATOM  13516 2HB  PHE A 875      10.367  42.743 -20.047  1.00  0.930          H  
ATOM  13517  HD1 PHE A 875       6.760  43.482 -20.175  1.00  0.930          H  
ATOM  13518  HD2 PHE A 875       9.953  41.491 -18.258  1.00  0.930          H  
ATOM  13519  HE1 PHE A 875       5.207  42.409 -18.688  1.00  0.930          H  
ATOM  13520  HE2 PHE A 875       8.359  40.395 -16.760  1.00  0.930          H  
ATOM  13521  HZ  PHE A 875       5.937  40.867 -16.974  1.00  0.930          H  
ATOM  13522  N   GLY A 876      11.369  44.919 -18.511  1.00  0.570          N  
ATOM  13523  CA  GLY A 876      11.984  45.314 -17.260  1.00  0.590          C  
ATOM  13524  C   GLY A 876      12.354  46.800 -17.245  1.00  0.640          C  
ATOM  13525  O   GLY A 876      12.325  47.440 -16.191  1.00  0.760          O  
ATOM  13526  H   GLY A 876      11.942  44.511 -19.236  1.00  0.680          H  
ATOM  13527 1HA  GLY A 876      11.312  45.088 -16.432  1.00  0.710          H  
ATOM  13528 2HA  GLY A 876      12.887  44.731 -17.115  1.00  0.710          H  
ATOM  13529  N   ALA A 877      12.751  47.342 -18.408  1.00  0.610          N  
ATOM  13530  CA  ALA A 877      13.203  48.730 -18.505  1.00  0.640          C  
ATOM  13531  C   ALA A 877      12.131  49.785 -18.208  1.00  0.660          C  
ATOM  13532  O   ALA A 877      12.427  50.817 -17.599  1.00  0.680          O  
ATOM  13533  CB  ALA A 877      13.744  48.990 -19.898  1.00  0.880          C  
ATOM  13534  H   ALA A 877      12.777  46.763 -19.251  1.00  0.730          H  
ATOM  13535  HA  ALA A 877      14.007  48.857 -17.782  1.00  0.770          H  
ATOM  13536 1HB  ALA A 877      14.132  50.005 -19.953  1.00  1.060          H  
ATOM  13537 2HB  ALA A 877      14.539  48.279 -20.116  1.00  1.060          H  
ATOM  13538 3HB  ALA A 877      12.947  48.874 -20.607  1.00  1.060          H  
ATOM  13539  N   GLY A 878      10.896  49.553 -18.656  1.00  0.650          N  
ATOM  13540  CA  GLY A 878       9.836  50.540 -18.507  1.00  0.680          C  
ATOM  13541  C   GLY A 878       8.537  50.008 -19.091  1.00  0.680          C  
ATOM  13542  O   GLY A 878       8.130  48.884 -18.814  1.00  0.660          O  
ATOM  13543  H   GLY A 878      10.682  48.693 -19.173  1.00  0.780          H  
ATOM  13544 1HA  GLY A 878       9.700  50.772 -17.452  1.00  0.820          H  
ATOM  13545 2HA  GLY A 878      10.120  51.460 -19.014  1.00  0.820          H  
ATOM  13546  N   ALA A 879       7.808  50.854 -19.812  1.00  0.750          N  
ATOM  13547  CA  ALA A 879       6.571  50.372 -20.405  1.00  0.760          C  
ATOM  13548  C   ALA A 879       6.914  49.228 -21.336  1.00  0.710          C  
ATOM  13549  O   ALA A 879       7.900  49.296 -22.068  1.00  0.800          O  
ATOM  13550  CB  ALA A 879       5.861  51.471 -21.176  1.00  1.060          C  
ATOM  13551  H   ALA A 879       8.143  51.788 -19.990  1.00  0.900          H  
ATOM  13552  HA  ALA A 879       5.924  49.996 -19.614  1.00  0.910          H  
ATOM  13553 1HB  ALA A 879       4.947  51.067 -21.612  1.00  1.270          H  
ATOM  13554 2HB  ALA A 879       5.614  52.290 -20.503  1.00  1.270          H  
ATOM  13555 3HB  ALA A 879       6.511  51.832 -21.971  1.00  1.270          H  
ATOM  13556  N   ALA A 880       6.083  48.202 -21.345  1.00  0.660          N  
ATOM  13557  CA  ALA A 880       6.320  47.081 -22.235  1.00  0.670          C  
ATOM  13558  C   ALA A 880       5.909  47.461 -23.650  1.00  0.730          C  
ATOM  13559  O   ALA A 880       4.753  47.815 -23.887  1.00  1.050          O  
ATOM  13560  CB  ALA A 880       5.541  45.873 -21.739  1.00  0.930          C  
ATOM  13561  H   ALA A 880       5.294  48.202 -20.718  1.00  0.790          H  
ATOM  13562  HA  ALA A 880       7.390  46.854 -22.237  1.00  0.800          H  
ATOM  13563 1HB  ALA A 880       5.709  45.034 -22.375  1.00  1.120          H  
ATOM  13564 2HB  ALA A 880       5.863  45.630 -20.729  1.00  1.120          H  
ATOM  13565 3HB  ALA A 880       4.478  46.108 -21.734  1.00  1.120          H  
ATOM  13566  N   LEU A 881       6.839  47.398 -24.593  1.00  0.720          N  
ATOM  13567  CA  LEU A 881       6.534  47.766 -25.967  1.00  0.710          C  
ATOM  13568  C   LEU A 881       6.495  46.501 -26.794  1.00  0.700          C  
ATOM  13569  O   LEU A 881       7.181  45.545 -26.469  1.00  0.750          O  
ATOM  13570  CB  LEU A 881       7.595  48.730 -26.502  1.00  1.000          C  
ATOM  13571  CG  LEU A 881       7.834  50.019 -25.641  1.00  1.000          C  
ATOM  13572  CD1 LEU A 881       8.936  50.845 -26.284  1.00  1.000          C  
ATOM  13573  CD2 LEU A 881       6.543  50.828 -25.487  1.00  1.000          C  
ATOM  13574  H   LEU A 881       7.788  47.104 -24.356  1.00  0.860          H  
ATOM  13575  HA  LEU A 881       5.552  48.229 -26.017  1.00  0.850          H  
ATOM  13576 1HB  LEU A 881       8.537  48.188 -26.566  1.00  1.200          H  
ATOM  13577 2HB  LEU A 881       7.311  49.037 -27.508  1.00  1.200          H  
ATOM  13578  HG  LEU A 881       8.179  49.724 -24.646  1.00  1.200          H  
ATOM  13579 1HD1 LEU A 881       9.128  51.727 -25.674  1.00  1.200          H  
ATOM  13580 2HD1 LEU A 881       9.843  50.253 -26.355  1.00  1.200          H  
ATOM  13581 3HD1 LEU A 881       8.627  51.155 -27.282  1.00  1.200          H  
ATOM  13582 1HD2 LEU A 881       6.743  51.707 -24.876  1.00  1.200          H  
ATOM  13583 2HD2 LEU A 881       6.184  51.141 -26.465  1.00  1.200          H  
ATOM  13584 3HD2 LEU A 881       5.779  50.229 -24.994  1.00  1.200          H  
ATOM  13585  N   GLN A 882       5.718  46.465 -27.864  1.00  0.700          N  
ATOM  13586  CA  GLN A 882       5.717  45.247 -28.680  1.00  0.700          C  
ATOM  13587  C   GLN A 882       6.932  45.170 -29.591  1.00  0.640          C  
ATOM  13588  O   GLN A 882       7.159  46.066 -30.408  1.00  0.670          O  
ATOM  13589  CB  GLN A 882       4.429  45.156 -29.510  1.00  0.980          C  
ATOM  13590  CG  GLN A 882       4.338  43.943 -30.470  1.00  0.980          C  
ATOM  13591  CD  GLN A 882       4.275  42.606 -29.743  1.00  0.980          C  
ATOM  13592  OE1 GLN A 882       3.464  42.415 -28.828  1.00  0.980          O  
ATOM  13593  NE2 GLN A 882       5.129  41.672 -30.160  1.00  0.980          N  
ATOM  13594  H   GLN A 882       5.145  47.260 -28.113  1.00  0.840          H  
ATOM  13595  HA  GLN A 882       5.751  44.383 -28.010  1.00  0.840          H  
ATOM  13596 1HB  GLN A 882       3.574  45.108 -28.839  1.00  1.180          H  
ATOM  13597 2HB  GLN A 882       4.323  46.059 -30.110  1.00  1.180          H  
ATOM  13598 1HG  GLN A 882       3.432  44.043 -31.063  1.00  1.180          H  
ATOM  13599 2HG  GLN A 882       5.208  43.930 -31.128  1.00  1.180          H  
ATOM  13600 1HE2 GLN A 882       5.153  40.773 -29.715  1.00  1.180          H  
ATOM  13601 2HE2 GLN A 882       5.755  41.867 -30.919  1.00  1.180          H  
ATOM  13602  N   ILE A 883       7.700  44.087 -29.449  1.00  0.580          N  
ATOM  13603  CA  ILE A 883       8.896  43.848 -30.255  1.00  0.550          C  
ATOM  13604  C   ILE A 883       8.797  42.446 -30.884  1.00  0.550          C  
ATOM  13605  O   ILE A 883       8.562  41.491 -30.149  1.00  0.540          O  
ATOM  13606  CB  ILE A 883      10.188  43.942 -29.404  1.00  0.780          C  
ATOM  13607  CG1 ILE A 883      10.287  45.344 -28.759  1.00  0.780          C  
ATOM  13608  CG2 ILE A 883      11.439  43.656 -30.289  1.00  0.780          C  
ATOM  13609  CD1 ILE A 883      11.406  45.505 -27.762  1.00  0.780          C  
ATOM  13610  H   ILE A 883       7.428  43.399 -28.731  1.00  0.700          H  
ATOM  13611  HA  ILE A 883       8.949  44.616 -31.013  1.00  0.660          H  
ATOM  13612  HB  ILE A 883      10.133  43.210 -28.595  1.00  0.940          H  
ATOM  13613 1HG1 ILE A 883      10.405  46.083 -29.546  1.00  0.940          H  
ATOM  13614 2HG1 ILE A 883       9.358  45.551 -28.225  1.00  0.940          H  
ATOM  13615 1HG2 ILE A 883      12.342  43.696 -29.700  1.00  0.940          H  
ATOM  13616 2HG2 ILE A 883      11.368  42.677 -30.726  1.00  0.940          H  
ATOM  13617 3HG2 ILE A 883      11.497  44.395 -31.084  1.00  0.940          H  
ATOM  13618 1HD1 ILE A 883      11.371  46.512 -27.373  1.00  0.940          H  
ATOM  13619 2HD1 ILE A 883      11.277  44.794 -26.947  1.00  0.940          H  
ATOM  13620 3HD1 ILE A 883      12.366  45.346 -28.226  1.00  0.940          H  
ATOM  13621  N   PRO A 884       8.960  42.258 -32.206  1.00  0.560          N  
ATOM  13622  CA  PRO A 884       8.916  40.952 -32.846  1.00  0.560          C  
ATOM  13623  C   PRO A 884       9.887  40.034 -32.130  1.00  0.550          C  
ATOM  13624  O   PRO A 884      10.996  40.458 -31.802  1.00  0.540          O  
ATOM  13625  CB  PRO A 884       9.360  41.264 -34.273  1.00  0.840          C  
ATOM  13626  CG  PRO A 884       8.938  42.713 -34.488  1.00  0.840          C  
ATOM  13627  CD  PRO A 884       9.155  43.389 -33.140  1.00  0.840          C  
ATOM  13628  HA  PRO A 884       7.885  40.556 -32.809  1.00  0.670          H  
ATOM  13629 1HB  PRO A 884      10.436  41.111 -34.367  1.00  1.010          H  
ATOM  13630 2HB  PRO A 884       8.880  40.570 -34.978  1.00  1.010          H  
ATOM  13631 1HG  PRO A 884       9.541  43.166 -35.292  1.00  1.010          H  
ATOM  13632 2HG  PRO A 884       7.888  42.756 -34.820  1.00  1.010          H  
ATOM  13633 1HD  PRO A 884      10.171  43.802 -33.063  1.00  1.010          H  
ATOM  13634 2HD  PRO A 884       8.372  44.153 -33.016  1.00  1.010          H  
ATOM  13635  N   PHE A 885       9.509  38.780 -31.910  1.00  0.550          N  
ATOM  13636  CA  PHE A 885      10.389  37.866 -31.180  1.00  0.540          C  
ATOM  13637  C   PHE A 885      11.781  37.800 -31.821  1.00  0.530          C  
ATOM  13638  O   PHE A 885      12.802  37.768 -31.130  1.00  0.510          O  
ATOM  13639  CB  PHE A 885       9.784  36.472 -31.045  1.00  0.760          C  
ATOM  13640  CG  PHE A 885      10.597  35.606 -30.123  1.00  0.760          C  
ATOM  13641  CD1 PHE A 885      10.425  35.737 -28.738  1.00  0.760          C  
ATOM  13642  CD2 PHE A 885      11.532  34.703 -30.586  1.00  0.760          C  
ATOM  13643  CE1 PHE A 885      11.170  34.993 -27.859  1.00  0.760          C  
ATOM  13644  CE2 PHE A 885      12.274  33.969 -29.692  1.00  0.760          C  
ATOM  13645  CZ  PHE A 885      12.100  34.113 -28.342  1.00  0.760          C  
ATOM  13646  H   PHE A 885       8.595  38.468 -32.209  1.00  0.660          H  
ATOM  13647  HA  PHE A 885      10.514  38.255 -30.171  1.00  0.650          H  
ATOM  13648 1HB  PHE A 885       8.775  36.549 -30.645  1.00  0.910          H  
ATOM  13649 2HB  PHE A 885       9.733  35.988 -32.018  1.00  0.910          H  
ATOM  13650  HD1 PHE A 885       9.691  36.453 -28.348  1.00  0.910          H  
ATOM  13651  HD2 PHE A 885      11.691  34.580 -31.659  1.00  0.910          H  
ATOM  13652  HE1 PHE A 885      11.028  35.114 -26.783  1.00  0.910          H  
ATOM  13653  HE2 PHE A 885      13.012  33.278 -30.052  1.00  0.910          H  
ATOM  13654  HZ  PHE A 885      12.704  33.530 -27.663  1.00  0.910          H  
ATOM  13655  N   ALA A 886      11.841  37.677 -33.152  1.00  0.540          N  
ATOM  13656  CA  ALA A 886      13.145  37.592 -33.808  1.00  0.550          C  
ATOM  13657  C   ALA A 886      13.980  38.845 -33.538  1.00  0.550          C  
ATOM  13658  O   ALA A 886      15.200  38.754 -33.404  1.00  0.550          O  
ATOM  13659  CB  ALA A 886      12.992  37.401 -35.301  1.00  0.770          C  
ATOM  13660  H   ALA A 886      10.989  37.678 -33.692  1.00  0.650          H  
ATOM  13661  HA  ALA A 886      13.676  36.735 -33.395  1.00  0.660          H  
ATOM  13662 1HB  ALA A 886      13.979  37.315 -35.758  1.00  0.920          H  
ATOM  13663 2HB  ALA A 886      12.424  36.491 -35.494  1.00  0.920          H  
ATOM  13664 3HB  ALA A 886      12.467  38.256 -35.723  1.00  0.920          H  
ATOM  13665  N   MET A 887      13.343  40.020 -33.467  1.00  0.560          N  
ATOM  13666  CA  MET A 887      14.095  41.235 -33.179  1.00  0.570          C  
ATOM  13667  C   MET A 887      14.637  41.208 -31.774  1.00  0.560          C  
ATOM  13668  O   MET A 887      15.753  41.679 -31.537  1.00  0.580          O  
ATOM  13669  CB  MET A 887      13.261  42.493 -33.369  1.00  0.790          C  
ATOM  13670  CG  MET A 887      12.989  42.878 -34.785  1.00  0.790          C  
ATOM  13671  SD  MET A 887      14.521  43.098 -35.732  1.00  0.790          S  
ATOM  13672  CE  MET A 887      15.405  44.391 -34.823  1.00  0.790          C  
ATOM  13673  H   MET A 887      12.335  40.058 -33.561  1.00  0.670          H  
ATOM  13674  HA  MET A 887      14.947  41.274 -33.853  1.00  0.680          H  
ATOM  13675 1HB  MET A 887      12.292  42.323 -32.919  1.00  0.950          H  
ATOM  13676 2HB  MET A 887      13.705  43.328 -32.835  1.00  0.950          H  
ATOM  13677 1HG  MET A 887      12.406  42.100 -35.262  1.00  0.950          H  
ATOM  13678 2HG  MET A 887      12.420  43.807 -34.813  1.00  0.950          H  
ATOM  13679 1HE  MET A 887      16.344  44.609 -35.331  1.00  0.950          H  
ATOM  13680 2HE  MET A 887      14.796  45.295 -34.781  1.00  0.950          H  
ATOM  13681 3HE  MET A 887      15.627  44.051 -33.811  1.00  0.950          H  
ATOM  13682  N   GLN A 888      13.864  40.626 -30.854  1.00  0.530          N  
ATOM  13683  CA  GLN A 888      14.296  40.543 -29.471  1.00  0.520          C  
ATOM  13684  C   GLN A 888      15.553  39.681 -29.420  1.00  0.540          C  
ATOM  13685  O   GLN A 888      16.536  40.035 -28.755  1.00  0.560          O  
ATOM  13686  CB  GLN A 888      13.218  39.893 -28.598  1.00  0.730          C  
ATOM  13687  CG  GLN A 888      11.928  40.684 -28.406  1.00  0.730          C  
ATOM  13688  CD  GLN A 888      10.950  39.845 -27.653  1.00  0.730          C  
ATOM  13689  OE1 GLN A 888      11.388  39.174 -26.717  1.00  0.730          O  
ATOM  13690  NE2 GLN A 888       9.684  39.826 -28.037  1.00  0.730          N  
ATOM  13691  H   GLN A 888      12.936  40.295 -31.141  1.00  0.640          H  
ATOM  13692  HA  GLN A 888      14.523  41.532 -29.099  1.00  0.620          H  
ATOM  13693 1HB  GLN A 888      12.946  38.931 -29.009  1.00  0.880          H  
ATOM  13694 2HB  GLN A 888      13.632  39.706 -27.610  1.00  0.880          H  
ATOM  13695 1HG  GLN A 888      12.112  41.611 -27.877  1.00  0.880          H  
ATOM  13696 2HG  GLN A 888      11.494  40.877 -29.372  1.00  0.880          H  
ATOM  13697 1HE2 GLN A 888       9.035  39.199 -27.570  1.00  0.880          H  
ATOM  13698 2HE2 GLN A 888       9.350  40.394 -28.824  1.00  0.880          H  
ATOM  13699  N   MET A 889      15.541  38.567 -30.174  1.00  0.550          N  
ATOM  13700  CA  MET A 889      16.696  37.684 -30.207  1.00  0.570          C  
ATOM  13701  C   MET A 889      17.884  38.377 -30.851  1.00  0.610          C  
ATOM  13702  O   MET A 889      19.010  38.253 -30.366  1.00  0.640          O  
ATOM  13703  CB  MET A 889      16.391  36.389 -30.957  1.00  0.790          C  
ATOM  13704  CG  MET A 889      15.426  35.430 -30.272  1.00  0.790          C  
ATOM  13705  SD  MET A 889      15.950  34.881 -28.619  1.00  0.790          S  
ATOM  13706  CE  MET A 889      17.446  33.927 -28.888  1.00  0.790          C  
ATOM  13707  H   MET A 889      14.679  38.324 -30.677  1.00  0.660          H  
ATOM  13708  HA  MET A 889      16.970  37.439 -29.188  1.00  0.680          H  
ATOM  13709 1HB  MET A 889      15.935  36.646 -31.904  1.00  0.950          H  
ATOM  13710 2HB  MET A 889      17.314  35.865 -31.175  1.00  0.950          H  
ATOM  13711 1HG  MET A 889      14.463  35.933 -30.171  1.00  0.950          H  
ATOM  13712 2HG  MET A 889      15.280  34.551 -30.900  1.00  0.950          H  
ATOM  13713 1HE  MET A 889      17.809  33.554 -27.928  1.00  0.950          H  
ATOM  13714 2HE  MET A 889      17.237  33.087 -29.547  1.00  0.950          H  
ATOM  13715 3HE  MET A 889      18.205  34.563 -29.328  1.00  0.950          H  
ATOM  13716  N   ALA A 890      17.645  39.167 -31.904  1.00  0.610          N  
ATOM  13717  CA  ALA A 890      18.736  39.859 -32.571  1.00  0.650          C  
ATOM  13718  C   ALA A 890      19.449  40.776 -31.599  1.00  0.650          C  
ATOM  13719  O   ALA A 890      20.685  40.805 -31.561  1.00  0.680          O  
ATOM  13720  CB  ALA A 890      18.210  40.673 -33.743  1.00  0.890          C  
ATOM  13721  H   ALA A 890      16.698  39.216 -32.296  1.00  0.730          H  
ATOM  13722  HA  ALA A 890      19.445  39.117 -32.933  1.00  0.780          H  
ATOM  13723 1HB  ALA A 890      19.026  41.178 -34.239  1.00  1.070          H  
ATOM  13724 2HB  ALA A 890      17.709  40.015 -34.444  1.00  1.070          H  
ATOM  13725 3HB  ALA A 890      17.503  41.414 -33.380  1.00  1.070          H  
ATOM  13726  N   TYR A 891      18.677  41.465 -30.753  1.00  0.620          N  
ATOM  13727  CA  TYR A 891      19.276  42.350 -29.776  1.00  0.630          C  
ATOM  13728  C   TYR A 891      20.111  41.550 -28.775  1.00  0.630          C  
ATOM  13729  O   TYR A 891      21.227  41.961 -28.438  1.00  0.630          O  
ATOM  13730  CB  TYR A 891      18.195  43.145 -29.028  1.00  0.880          C  
ATOM  13731  CG  TYR A 891      17.407  44.159 -29.880  1.00  0.880          C  
ATOM  13732  CD1 TYR A 891      16.019  44.140 -29.840  1.00  0.880          C  
ATOM  13733  CD2 TYR A 891      18.052  45.086 -30.689  1.00  0.880          C  
ATOM  13734  CE1 TYR A 891      15.279  45.027 -30.591  1.00  0.880          C  
ATOM  13735  CE2 TYR A 891      17.307  45.978 -31.442  1.00  0.880          C  
ATOM  13736  CZ  TYR A 891      15.927  45.949 -31.391  1.00  0.880          C  
ATOM  13737  OH  TYR A 891      15.191  46.848 -32.132  1.00  0.880          O  
ATOM  13738  H   TYR A 891      17.656  41.427 -30.864  1.00  0.740          H  
ATOM  13739  HA  TYR A 891      19.945  43.035 -30.291  1.00  0.760          H  
ATOM  13740 1HB  TYR A 891      17.478  42.445 -28.598  1.00  1.050          H  
ATOM  13741 2HB  TYR A 891      18.653  43.682 -28.200  1.00  1.050          H  
ATOM  13742  HD1 TYR A 891      15.517  43.426 -29.214  1.00  1.050          H  
ATOM  13743  HD2 TYR A 891      19.137  45.121 -30.733  1.00  1.050          H  
ATOM  13744  HE1 TYR A 891      14.194  45.005 -30.550  1.00  1.050          H  
ATOM  13745  HE2 TYR A 891      17.812  46.710 -32.073  1.00  1.050          H  
ATOM  13746  HH  TYR A 891      15.785  47.428 -32.616  1.00  1.050          H  
ATOM  13747  N   ARG A 892      19.581  40.395 -28.332  1.00  0.620          N  
ATOM  13748  CA  ARG A 892      20.262  39.513 -27.375  1.00  0.610          C  
ATOM  13749  C   ARG A 892      21.589  38.988 -27.932  1.00  0.610          C  
ATOM  13750  O   ARG A 892      22.569  38.866 -27.191  1.00  0.600          O  
ATOM  13751  CB  ARG A 892      19.348  38.357 -26.992  1.00  0.860          C  
ATOM  13752  CG  ARG A 892      18.157  38.793 -26.142  1.00  0.860          C  
ATOM  13753  CD  ARG A 892      17.203  37.691 -25.852  1.00  0.860          C  
ATOM  13754  NE  ARG A 892      16.000  38.192 -25.173  1.00  0.860          N  
ATOM  13755  CZ  ARG A 892      15.847  38.493 -23.852  1.00  0.860          C  
ATOM  13756  NH1 ARG A 892      16.821  38.351 -22.966  1.00  0.860          N  
ATOM  13757  NH2 ARG A 892      14.670  38.946 -23.464  1.00  0.860          N  
ATOM  13758  H   ARG A 892      18.626  40.162 -28.634  1.00  0.740          H  
ATOM  13759  HA  ARG A 892      20.468  40.089 -26.473  1.00  0.730          H  
ATOM  13760 1HB  ARG A 892      18.978  37.860 -27.877  1.00  1.030          H  
ATOM  13761 2HB  ARG A 892      19.912  37.624 -26.410  1.00  1.030          H  
ATOM  13762 1HG  ARG A 892      18.541  39.154 -25.188  1.00  1.030          H  
ATOM  13763 2HG  ARG A 892      17.626  39.595 -26.628  1.00  1.030          H  
ATOM  13764 1HD  ARG A 892      16.886  37.257 -26.794  1.00  1.030          H  
ATOM  13765 2HD  ARG A 892      17.660  36.933 -25.271  1.00  1.030          H  
ATOM  13766  HE  ARG A 892      15.190  38.333 -25.754  1.00  1.030          H  
ATOM  13767 1HH1 ARG A 892      17.735  37.968 -23.241  1.00  1.030          H  
ATOM  13768 2HH1 ARG A 892      16.665  38.595 -21.990  1.00  1.030          H  
ATOM  13769 1HH2 ARG A 892      13.940  39.042 -24.153  1.00  1.030          H  
ATOM  13770 2HH2 ARG A 892      14.500  39.184 -22.495  1.00  1.030          H  
ATOM  13771  N   PHE A 893      21.623  38.673 -29.232  1.00  0.620          N  
ATOM  13772  CA  PHE A 893      22.859  38.211 -29.863  1.00  0.640          C  
ATOM  13773  C   PHE A 893      23.873  39.353 -30.003  1.00  0.650          C  
ATOM  13774  O   PHE A 893      25.051  39.192 -29.652  1.00  0.680          O  
ATOM  13775  CB  PHE A 893      22.601  37.557 -31.228  1.00  0.890          C  
ATOM  13776  CG  PHE A 893      22.165  36.079 -31.164  1.00  0.890          C  
ATOM  13777  CD1 PHE A 893      20.827  35.686 -31.229  1.00  0.890          C  
ATOM  13778  CD2 PHE A 893      23.131  35.076 -31.056  1.00  0.890          C  
ATOM  13779  CE1 PHE A 893      20.482  34.347 -31.178  1.00  0.890          C  
ATOM  13780  CE2 PHE A 893      22.765  33.749 -31.014  1.00  0.890          C  
ATOM  13781  CZ  PHE A 893      21.446  33.390 -31.072  1.00  0.890          C  
ATOM  13782  H   PHE A 893      20.749  38.726 -29.765  1.00  0.740          H  
ATOM  13783  HA  PHE A 893      23.289  37.446 -29.224  1.00  0.770          H  
ATOM  13784 1HB  PHE A 893      21.817  38.120 -31.742  1.00  1.070          H  
ATOM  13785 2HB  PHE A 893      23.507  37.628 -31.840  1.00  1.070          H  
ATOM  13786  HD1 PHE A 893      20.053  36.432 -31.323  1.00  1.070          H  
ATOM  13787  HD2 PHE A 893      24.188  35.351 -31.011  1.00  1.070          H  
ATOM  13788  HE1 PHE A 893      19.442  34.046 -31.226  1.00  1.070          H  
ATOM  13789  HE2 PHE A 893      23.516  32.990 -30.939  1.00  1.070          H  
ATOM  13790  HZ  PHE A 893      21.165  32.345 -31.038  1.00  1.070          H  
ATOM  13791  N   ASN A 894      23.417  40.548 -30.403  1.00  0.650          N  
ATOM  13792  CA  ASN A 894      24.354  41.663 -30.522  1.00  0.670          C  
ATOM  13793  C   ASN A 894      24.950  41.962 -29.140  1.00  0.680          C  
ATOM  13794  O   ASN A 894      26.137  42.289 -29.006  1.00  0.700          O  
ATOM  13795  CB  ASN A 894      23.680  42.891 -31.109  1.00  0.930          C  
ATOM  13796  CG  ASN A 894      23.411  42.786 -32.612  1.00  0.930          C  
ATOM  13797  OD1 ASN A 894      24.021  41.970 -33.329  1.00  0.930          O  
ATOM  13798  ND2 ASN A 894      22.523  43.620 -33.089  1.00  0.930          N  
ATOM  13799  H   ASN A 894      22.437  40.663 -30.684  1.00  0.780          H  
ATOM  13800  HA  ASN A 894      25.168  41.363 -31.182  1.00  0.800          H  
ATOM  13801 1HB  ASN A 894      22.726  43.046 -30.598  1.00  1.120          H  
ATOM  13802 2HB  ASN A 894      24.296  43.768 -30.921  1.00  1.120          H  
ATOM  13803 1HD2 ASN A 894      22.314  43.624 -34.069  1.00  1.120          H  
ATOM  13804 2HD2 ASN A 894      22.064  44.264 -32.481  1.00  1.120          H  
ATOM  13805  N   GLY A 895      24.134  41.751 -28.104  1.00  0.650          N  
ATOM  13806  CA  GLY A 895      24.477  41.940 -26.705  1.00  0.650          C  
ATOM  13807  C   GLY A 895      25.625  41.053 -26.206  1.00  0.680          C  
ATOM  13808  O   GLY A 895      26.212  41.357 -25.157  1.00  0.750          O  
ATOM  13809  H   GLY A 895      23.158  41.515 -28.303  1.00  0.780          H  
ATOM  13810 1HA  GLY A 895      24.726  42.987 -26.543  1.00  0.780          H  
ATOM  13811 2HA  GLY A 895      23.586  41.734 -26.110  1.00  0.780          H  
ATOM  13812  N   ILE A 896      25.960  39.975 -26.942  1.00  0.700          N  
ATOM  13813  CA  ILE A 896      27.049  39.089 -26.546  1.00  0.740          C  
ATOM  13814  C   ILE A 896      28.198  39.182 -27.550  1.00  0.710          C  
ATOM  13815  O   ILE A 896      29.096  38.336 -27.539  1.00  0.720          O  
ATOM  13816  CB  ILE A 896      26.624  37.591 -26.405  1.00  1.020          C  
ATOM  13817  CG1 ILE A 896      26.115  36.997 -27.743  1.00  1.020          C  
ATOM  13818  CG2 ILE A 896      25.502  37.504 -25.357  1.00  1.020          C  
ATOM  13819  CD1 ILE A 896      25.994  35.459 -27.777  1.00  1.020          C  
ATOM  13820  H   ILE A 896      25.466  39.786 -27.817  1.00  0.840          H  
ATOM  13821  HA  ILE A 896      27.427  39.413 -25.579  1.00  0.890          H  
ATOM  13822  HB  ILE A 896      27.472  37.009 -26.090  1.00  1.220          H  
ATOM  13823 1HG1 ILE A 896      25.139  37.404 -27.924  1.00  1.220          H  
ATOM  13824 2HG1 ILE A 896      26.770  37.307 -28.544  1.00  1.220          H  
ATOM  13825 1HG2 ILE A 896      25.179  36.483 -25.205  1.00  1.220          H  
ATOM  13826 2HG2 ILE A 896      25.855  37.905 -24.410  1.00  1.220          H  
ATOM  13827 3HG2 ILE A 896      24.657  38.091 -25.702  1.00  1.220          H  
ATOM  13828 1HD1 ILE A 896      25.618  35.148 -28.752  1.00  1.220          H  
ATOM  13829 2HD1 ILE A 896      26.982  35.025 -27.614  1.00  1.220          H  
ATOM  13830 3HD1 ILE A 896      25.319  35.109 -27.009  1.00  1.220          H  
ATOM  13831  N   GLY A 897      28.176  40.206 -28.412  1.00  0.810          N  
ATOM  13832  CA  GLY A 897      29.233  40.393 -29.392  1.00  0.810          C  
ATOM  13833  C   GLY A 897      29.094  39.562 -30.667  1.00  0.810          C  
ATOM  13834  O   GLY A 897      30.094  39.306 -31.339  1.00  0.820          O  
ATOM  13835  H   GLY A 897      27.408  40.885 -28.391  1.00  0.970          H  
ATOM  13836 1HA  GLY A 897      29.263  41.449 -29.663  1.00  0.970          H  
ATOM  13837 2HA  GLY A 897      30.191  40.173 -28.924  1.00  0.970          H  
ATOM  13838  N   VAL A 898      27.888  39.095 -30.996  1.00  0.800          N  
ATOM  13839  CA  VAL A 898      27.703  38.315 -32.207  1.00  0.800          C  
ATOM  13840  C   VAL A 898      26.723  39.036 -33.120  1.00  0.810          C  
ATOM  13841  O   VAL A 898      25.544  39.151 -32.802  1.00  0.760          O  
ATOM  13842  CB  VAL A 898      27.193  36.892 -31.839  1.00  1.120          C  
ATOM  13843  CG1 VAL A 898      26.930  36.054 -33.084  1.00  1.120          C  
ATOM  13844  CG2 VAL A 898      28.261  36.173 -30.978  1.00  1.120          C  
ATOM  13845  H   VAL A 898      27.053  39.309 -30.442  1.00  0.960          H  
ATOM  13846  HA  VAL A 898      28.657  38.223 -32.728  1.00  0.960          H  
ATOM  13847  HB  VAL A 898      26.258  36.983 -31.280  1.00  1.340          H  
ATOM  13848 1HG1 VAL A 898      26.573  35.066 -32.791  1.00  1.340          H  
ATOM  13849 2HG1 VAL A 898      26.172  36.540 -33.704  1.00  1.340          H  
ATOM  13850 3HG1 VAL A 898      27.854  35.950 -33.654  1.00  1.340          H  
ATOM  13851 1HG2 VAL A 898      27.907  35.180 -30.707  1.00  1.340          H  
ATOM  13852 2HG2 VAL A 898      29.185  36.084 -31.551  1.00  1.340          H  
ATOM  13853 3HG2 VAL A 898      28.458  36.741 -30.072  1.00  1.340          H  
ATOM  13854  N   THR A 899      27.190  39.445 -34.296  1.00  0.880          N  
ATOM  13855  CA  THR A 899      26.363  40.198 -35.240  1.00  0.930          C  
ATOM  13856  C   THR A 899      25.095  39.415 -35.540  1.00  0.860          C  
ATOM  13857  O   THR A 899      25.177  38.233 -35.911  1.00  0.840          O  
ATOM  13858  CB  THR A 899      27.136  40.484 -36.553  1.00  1.280          C  
ATOM  13859  OG1 THR A 899      28.335  41.199 -36.249  1.00  1.280          O  
ATOM  13860  CG2 THR A 899      26.293  41.347 -37.507  1.00  1.280          C  
ATOM  13861  H   THR A 899      28.178  39.302 -34.510  1.00  1.060          H  
ATOM  13862  HA  THR A 899      26.077  41.148 -34.784  1.00  1.120          H  
ATOM  13863  HB  THR A 899      27.392  39.541 -37.042  1.00  1.540          H  
ATOM  13864  HG1 THR A 899      28.946  40.598 -35.790  1.00  1.540          H  
ATOM  13865 1HG2 THR A 899      26.868  41.539 -38.412  1.00  1.540          H  
ATOM  13866 2HG2 THR A 899      25.385  40.850 -37.774  1.00  1.540          H  
ATOM  13867 3HG2 THR A 899      26.053  42.291 -37.021  1.00  1.540          H  
ATOM  13868  N   GLN A 900      23.941  40.114 -35.510  1.00  0.870          N  
ATOM  13869  CA  GLN A 900      22.605  39.545 -35.733  1.00  0.800          C  
ATOM  13870  C   GLN A 900      22.453  38.747 -37.021  1.00  0.830          C  
ATOM  13871  O   GLN A 900      21.517  37.956 -37.139  1.00  0.780          O  
ATOM  13872  CB  GLN A 900      21.531  40.640 -35.726  1.00  1.150          C  
ATOM  13873  CG  GLN A 900      21.560  41.620 -36.925  1.00  1.150          C  
ATOM  13874  CD  GLN A 900      22.488  42.772 -36.718  1.00  1.150          C  
ATOM  13875  OE1 GLN A 900      23.503  42.637 -36.034  1.00  1.150          O  
ATOM  13876  NE2 GLN A 900      22.157  43.918 -37.296  1.00  1.150          N  
ATOM  13877  H   GLN A 900      23.990  41.091 -35.173  1.00  1.040          H  
ATOM  13878  HA  GLN A 900      22.400  38.875 -34.898  1.00  0.960          H  
ATOM  13879 1HB  GLN A 900      20.559  40.162 -35.718  1.00  1.380          H  
ATOM  13880 2HB  GLN A 900      21.617  41.220 -34.804  1.00  1.380          H  
ATOM  13881 1HG  GLN A 900      21.848  41.114 -37.839  1.00  1.380          H  
ATOM  13882 2HG  GLN A 900      20.561  42.031 -37.040  1.00  1.380          H  
ATOM  13883 1HE2 GLN A 900      22.746  44.721 -37.191  1.00  1.380          H  
ATOM  13884 2HE2 GLN A 900      21.321  43.984 -37.845  1.00  1.380          H  
ATOM  13885  N   ASN A 901      23.396  38.873 -37.954  1.00  0.950          N  
ATOM  13886  CA  ASN A 901      23.347  38.134 -39.204  1.00  1.030          C  
ATOM  13887  C   ASN A 901      23.260  36.653 -38.883  1.00  0.960          C  
ATOM  13888  O   ASN A 901      22.596  35.899 -39.602  1.00  1.010          O  
ATOM  13889  CB  ASN A 901      24.606  38.342 -40.022  1.00  1.410          C  
ATOM  13890  CG  ASN A 901      24.742  39.667 -40.637  1.00  1.410          C  
ATOM  13891  OD1 ASN A 901      23.785  40.447 -40.742  1.00  1.410          O  
ATOM  13892  ND2 ASN A 901      25.941  39.950 -41.075  1.00  1.410          N  
ATOM  13893  H   ASN A 901      24.147  39.522 -37.775  1.00  1.140          H  
ATOM  13894  HA  ASN A 901      22.459  38.423 -39.769  1.00  1.240          H  
ATOM  13895 1HB  ASN A 901      25.475  38.183 -39.375  1.00  1.690          H  
ATOM  13896 2HB  ASN A 901      24.660  37.589 -40.803  1.00  1.690          H  
ATOM  13897 1HD2 ASN A 901      26.120  40.826 -41.521  1.00  1.690          H  
ATOM  13898 2HD2 ASN A 901      26.705  39.260 -40.983  1.00  1.690          H  
ATOM  13899  N   VAL A 902      23.908  36.251 -37.775  1.00  0.880          N  
ATOM  13900  CA  VAL A 902      23.930  34.882 -37.307  1.00  0.860          C  
ATOM  13901  C   VAL A 902      22.530  34.403 -36.992  1.00  0.820          C  
ATOM  13902  O   VAL A 902      22.193  33.262 -37.285  1.00  0.870          O  
ATOM  13903  CB  VAL A 902      24.846  34.729 -36.073  1.00  1.210          C  
ATOM  13904  CG1 VAL A 902      24.707  33.314 -35.428  1.00  1.210          C  
ATOM  13905  CG2 VAL A 902      26.281  34.941 -36.527  1.00  1.210          C  
ATOM  13906  H   VAL A 902      24.424  36.949 -37.224  1.00  1.060          H  
ATOM  13907  HA  VAL A 902      24.344  34.261 -38.105  1.00  1.030          H  
ATOM  13908  HB  VAL A 902      24.574  35.476 -35.322  1.00  1.450          H  
ATOM  13909 1HG1 VAL A 902      25.375  33.239 -34.569  1.00  1.450          H  
ATOM  13910 2HG1 VAL A 902      23.683  33.142 -35.091  1.00  1.450          H  
ATOM  13911 3HG1 VAL A 902      24.978  32.559 -36.161  1.00  1.450          H  
ATOM  13912 1HG2 VAL A 902      26.956  34.844 -35.689  1.00  1.450          H  
ATOM  13913 2HG2 VAL A 902      26.524  34.189 -37.277  1.00  1.450          H  
ATOM  13914 3HG2 VAL A 902      26.389  35.934 -36.965  1.00  1.450          H  
ATOM  13915  N   LEU A 903      21.722  35.244 -36.342  1.00  0.790          N  
ATOM  13916  CA  LEU A 903      20.373  34.849 -35.988  1.00  0.760          C  
ATOM  13917  C   LEU A 903      19.575  34.553 -37.209  1.00  0.740          C  
ATOM  13918  O   LEU A 903      18.864  33.557 -37.282  1.00  0.750          O  
ATOM  13919  CB  LEU A 903      19.612  35.950 -35.243  1.00  1.080          C  
ATOM  13920  CG  LEU A 903      18.077  35.647 -34.952  1.00  1.080          C  
ATOM  13921  CD1 LEU A 903      17.896  34.433 -34.026  1.00  1.080          C  
ATOM  13922  CD2 LEU A 903      17.469  36.859 -34.388  1.00  1.080          C  
ATOM  13923  H   LEU A 903      22.007  36.204 -36.188  1.00  0.950          H  
ATOM  13924  HA  LEU A 903      20.434  33.967 -35.372  1.00  0.910          H  
ATOM  13925 1HB  LEU A 903      20.106  36.128 -34.290  1.00  1.290          H  
ATOM  13926 2HB  LEU A 903      19.656  36.870 -35.828  1.00  1.290          H  
ATOM  13927  HG  LEU A 903      17.565  35.415 -35.891  1.00  1.290          H  
ATOM  13928 1HD1 LEU A 903      16.830  34.264 -33.864  1.00  1.290          H  
ATOM  13929 2HD1 LEU A 903      18.320  33.550 -34.485  1.00  1.290          H  
ATOM  13930 3HD1 LEU A 903      18.375  34.626 -33.091  1.00  1.290          H  
ATOM  13931 1HD2 LEU A 903      16.411  36.683 -34.212  1.00  1.290          H  
ATOM  13932 2HD2 LEU A 903      17.966  37.083 -33.471  1.00  1.290          H  
ATOM  13933 3HD2 LEU A 903      17.584  37.685 -35.085  1.00  1.290          H  
ATOM  13934  N   TYR A 904      19.657  35.449 -38.169  1.00  0.730          N  
ATOM  13935  CA  TYR A 904      18.802  35.288 -39.309  1.00  0.720          C  
ATOM  13936  C   TYR A 904      19.262  34.159 -40.229  1.00  0.760          C  
ATOM  13937  O   TYR A 904      18.442  33.322 -40.621  1.00  0.800          O  
ATOM  13938  CB  TYR A 904      18.708  36.624 -40.019  1.00  1.010          C  
ATOM  13939  CG  TYR A 904      18.046  37.662 -39.122  1.00  1.010          C  
ATOM  13940  CD1 TYR A 904      18.812  38.691 -38.589  1.00  1.010          C  
ATOM  13941  CD2 TYR A 904      16.695  37.571 -38.801  1.00  1.010          C  
ATOM  13942  CE1 TYR A 904      18.240  39.619 -37.765  1.00  1.010          C  
ATOM  13943  CE2 TYR A 904      16.125  38.515 -37.968  1.00  1.010          C  
ATOM  13944  CZ  TYR A 904      16.899  39.533 -37.457  1.00  1.010          C  
ATOM  13945  OH  TYR A 904      16.345  40.480 -36.656  1.00  1.010          O  
ATOM  13946  H   TYR A 904      20.268  36.263 -38.045  1.00  0.880          H  
ATOM  13947  HA  TYR A 904      17.810  35.026 -38.946  1.00  0.860          H  
ATOM  13948 1HB  TYR A 904      19.711  36.974 -40.280  1.00  1.210          H  
ATOM  13949 2HB  TYR A 904      18.129  36.527 -40.936  1.00  1.210          H  
ATOM  13950  HD1 TYR A 904      19.871  38.763 -38.832  1.00  1.210          H  
ATOM  13951  HD2 TYR A 904      16.086  36.763 -39.206  1.00  1.210          H  
ATOM  13952  HE1 TYR A 904      18.836  40.423 -37.358  1.00  1.210          H  
ATOM  13953  HE2 TYR A 904      15.066  38.455 -37.718  1.00  1.210          H  
ATOM  13954  HH  TYR A 904      15.396  40.343 -36.618  1.00  1.210          H  
ATOM  13955  N   GLU A 905      20.571  34.040 -40.514  1.00  0.810          N  
ATOM  13956  CA  GLU A 905      20.988  32.947 -41.402  1.00  0.870          C  
ATOM  13957  C   GLU A 905      20.715  31.582 -40.770  1.00  0.870          C  
ATOM  13958  O   GLU A 905      20.441  30.612 -41.477  1.00  0.890          O  
ATOM  13959  CB  GLU A 905      22.479  33.014 -41.770  1.00  1.190          C  
ATOM  13960  CG  GLU A 905      23.445  32.636 -40.669  1.00  1.190          C  
ATOM  13961  CD  GLU A 905      24.898  32.754 -41.038  1.00  1.190          C  
ATOM  13962  OE1 GLU A 905      25.204  32.666 -42.197  1.00  1.190          O  
ATOM  13963  OE2 GLU A 905      25.707  32.930 -40.160  1.00  1.190          O  
ATOM  13964  H   GLU A 905      21.254  34.718 -40.166  1.00  0.970          H  
ATOM  13965  HA  GLU A 905      20.410  33.017 -42.324  1.00  1.040          H  
ATOM  13966 1HB  GLU A 905      22.675  32.383 -42.635  1.00  1.430          H  
ATOM  13967 2HB  GLU A 905      22.711  34.011 -42.039  1.00  1.430          H  
ATOM  13968 1HG  GLU A 905      23.233  33.226 -39.793  1.00  1.430          H  
ATOM  13969 2HG  GLU A 905      23.268  31.605 -40.439  1.00  1.430          H  
ATOM  13970  N   ASN A 906      20.736  31.517 -39.429  1.00  0.880          N  
ATOM  13971  CA  ASN A 906      20.502  30.299 -38.682  1.00  0.870          C  
ATOM  13972  C   ASN A 906      19.166  30.284 -37.952  1.00  0.830          C  
ATOM  13973  O   ASN A 906      19.000  29.490 -37.029  1.00  0.790          O  
ATOM  13974  CB  ASN A 906      21.608  30.062 -37.659  1.00  1.220          C  
ATOM  13975  CG  ASN A 906      22.923  29.708 -38.242  1.00  1.220          C  
ATOM  13976  OD1 ASN A 906      23.083  28.639 -38.848  1.00  1.220          O  
ATOM  13977  ND2 ASN A 906      23.880  30.574 -38.073  1.00  1.220          N  
ATOM  13978  H   ASN A 906      21.019  32.340 -38.886  1.00  1.060          H  
ATOM  13979  HA  ASN A 906      20.496  29.466 -39.384  1.00  1.040          H  
ATOM  13980 1HB  ASN A 906      21.728  30.946 -37.060  1.00  1.470          H  
ATOM  13981 2HB  ASN A 906      21.327  29.292 -36.983  1.00  1.470          H  
ATOM  13982 1HD2 ASN A 906      24.791  30.400 -38.453  1.00  1.470          H  
ATOM  13983 2HD2 ASN A 906      23.691  31.437 -37.588  1.00  1.470          H  
ATOM  13984  N   GLN A 907      18.181  31.094 -38.355  1.00  0.870          N  
ATOM  13985  CA  GLN A 907      16.912  31.105 -37.611  1.00  0.850          C  
ATOM  13986  C   GLN A 907      16.340  29.700 -37.393  1.00  0.820          C  
ATOM  13987  O   GLN A 907      15.860  29.382 -36.302  1.00  0.780          O  
ATOM  13988  CB  GLN A 907      15.864  31.961 -38.343  1.00  1.200          C  
ATOM  13989  CG  GLN A 907      14.466  32.170 -37.625  1.00  1.200          C  
ATOM  13990  CD  GLN A 907      14.509  33.073 -36.373  1.00  1.200          C  
ATOM  13991  OE1 GLN A 907      15.328  33.990 -36.293  1.00  1.200          O  
ATOM  13992  NE2 GLN A 907      13.598  32.853 -35.420  1.00  1.200          N  
ATOM  13993  H   GLN A 907      18.328  31.750 -39.133  1.00  1.040          H  
ATOM  13994  HA  GLN A 907      17.105  31.556 -36.633  1.00  1.020          H  
ATOM  13995 1HB  GLN A 907      16.293  32.950 -38.523  1.00  1.440          H  
ATOM  13996 2HB  GLN A 907      15.669  31.522 -39.319  1.00  1.440          H  
ATOM  13997 1HG  GLN A 907      13.783  32.624 -38.337  1.00  1.440          H  
ATOM  13998 2HG  GLN A 907      14.076  31.197 -37.315  1.00  1.440          H  
ATOM  13999 1HE2 GLN A 907      13.579  33.442 -34.614  1.00  1.440          H  
ATOM  14000 2HE2 GLN A 907      12.886  32.108 -35.503  1.00  1.440          H  
ATOM  14001  N   LYS A 908      16.367  28.853 -38.435  1.00  0.860          N  
ATOM  14002  CA  LYS A 908      15.807  27.504 -38.312  1.00  0.860          C  
ATOM  14003  C   LYS A 908      16.612  26.658 -37.333  1.00  0.820          C  
ATOM  14004  O   LYS A 908      16.044  25.925 -36.519  1.00  0.800          O  
ATOM  14005  CB  LYS A 908      15.752  26.815 -39.675  1.00  1.200          C  
ATOM  14006  CG  LYS A 908      14.706  27.391 -40.626  1.00  1.200          C  
ATOM  14007  CD  LYS A 908      14.717  26.668 -41.974  1.00  1.200          C  
ATOM  14008  CE  LYS A 908      13.671  27.243 -42.930  1.00  1.200          C  
ATOM  14009  NZ  LYS A 908      13.702  26.569 -44.262  1.00  1.200          N  
ATOM  14010  H   LYS A 908      16.783  29.171 -39.299  1.00  1.030          H  
ATOM  14011  HA  LYS A 908      14.793  27.586 -37.922  1.00  1.030          H  
ATOM  14012 1HB  LYS A 908      16.724  26.887 -40.158  1.00  1.440          H  
ATOM  14013 2HB  LYS A 908      15.533  25.756 -39.534  1.00  1.440          H  
ATOM  14014 1HG  LYS A 908      13.719  27.289 -40.174  1.00  1.440          H  
ATOM  14015 2HG  LYS A 908      14.903  28.450 -40.783  1.00  1.440          H  
ATOM  14016 1HD  LYS A 908      15.704  26.762 -42.430  1.00  1.440          H  
ATOM  14017 2HD  LYS A 908      14.508  25.609 -41.819  1.00  1.440          H  
ATOM  14018 1HE  LYS A 908      12.681  27.115 -42.493  1.00  1.440          H  
ATOM  14019 2HE  LYS A 908      13.861  28.307 -43.069  1.00  1.440          H  
ATOM  14020 1HZ  LYS A 908      12.997  26.976 -44.863  1.00  1.440          H  
ATOM  14021 2HZ  LYS A 908      14.612  26.691 -44.683  1.00  1.440          H  
ATOM  14022 3HZ  LYS A 908      13.514  25.583 -44.148  1.00  1.440          H  
ATOM  14023  N   LEU A 909      17.938  26.761 -37.411  1.00  0.830          N  
ATOM  14024  CA  LEU A 909      18.822  26.011 -36.530  1.00  0.810          C  
ATOM  14025  C   LEU A 909      18.608  26.402 -35.088  1.00  0.750          C  
ATOM  14026  O   LEU A 909      18.467  25.542 -34.219  1.00  0.740          O  
ATOM  14027  CB  LEU A 909      20.289  26.283 -36.880  1.00  1.140          C  
ATOM  14028  CG  LEU A 909      21.371  25.645 -35.959  1.00  1.140          C  
ATOM  14029  CD1 LEU A 909      21.289  24.119 -36.014  1.00  1.140          C  
ATOM  14030  CD2 LEU A 909      22.746  26.168 -36.378  1.00  1.140          C  
ATOM  14031  H   LEU A 909      18.337  27.368 -38.115  1.00  1.000          H  
ATOM  14032  HA  LEU A 909      18.597  24.953 -36.646  1.00  0.970          H  
ATOM  14033 1HB  LEU A 909      20.470  25.938 -37.895  1.00  1.370          H  
ATOM  14034 2HB  LEU A 909      20.435  27.335 -36.859  1.00  1.370          H  
ATOM  14035  HG  LEU A 909      21.194  25.945 -34.926  1.00  1.370          H  
ATOM  14036 1HD1 LEU A 909      22.047  23.696 -35.360  1.00  1.370          H  
ATOM  14037 2HD1 LEU A 909      20.310  23.780 -35.680  1.00  1.370          H  
ATOM  14038 3HD1 LEU A 909      21.463  23.781 -37.034  1.00  1.370          H  
ATOM  14039 1HD2 LEU A 909      23.514  25.749 -35.724  1.00  1.370          H  
ATOM  14040 2HD2 LEU A 909      22.954  25.884 -37.411  1.00  1.370          H  
ATOM  14041 3HD2 LEU A 909      22.763  27.253 -36.294  1.00  1.370          H  
ATOM  14042  N   ILE A 910      18.589  27.703 -34.840  1.00  0.720          N  
ATOM  14043  CA  ILE A 910      18.455  28.234 -33.503  1.00  0.690          C  
ATOM  14044  C   ILE A 910      17.131  27.824 -32.893  1.00  0.650          C  
ATOM  14045  O   ILE A 910      17.104  27.400 -31.733  1.00  0.630          O  
ATOM  14046  CB  ILE A 910      18.627  29.767 -33.529  1.00  0.980          C  
ATOM  14047  CG1 ILE A 910      20.103  30.078 -33.879  1.00  0.980          C  
ATOM  14048  CG2 ILE A 910      18.205  30.383 -32.192  1.00  0.980          C  
ATOM  14049  CD1 ILE A 910      20.397  31.487 -34.268  1.00  0.980          C  
ATOM  14050  H   ILE A 910      18.688  28.347 -35.626  1.00  0.860          H  
ATOM  14051  HA  ILE A 910      19.255  27.816 -32.891  1.00  0.830          H  
ATOM  14052  HB  ILE A 910      18.006  30.180 -34.332  1.00  1.170          H  
ATOM  14053 1HG1 ILE A 910      20.700  29.841 -33.018  1.00  1.170          H  
ATOM  14054 2HG1 ILE A 910      20.408  29.433 -34.699  1.00  1.170          H  
ATOM  14055 1HG2 ILE A 910      18.314  31.462 -32.221  1.00  1.170          H  
ATOM  14056 2HG2 ILE A 910      17.179  30.135 -32.012  1.00  1.170          H  
ATOM  14057 3HG2 ILE A 910      18.803  29.985 -31.394  1.00  1.170          H  
ATOM  14058 1HD1 ILE A 910      21.456  31.596 -34.491  1.00  1.170          H  
ATOM  14059 2HD1 ILE A 910      19.813  31.730 -35.164  1.00  1.170          H  
ATOM  14060 3HD1 ILE A 910      20.138  32.162 -33.470  1.00  1.170          H  
ATOM  14061  N   ALA A 911      16.031  27.972 -33.638  1.00  0.660          N  
ATOM  14062  CA  ALA A 911      14.743  27.566 -33.110  1.00  0.630          C  
ATOM  14063  C   ALA A 911      14.733  26.068 -32.803  1.00  0.650          C  
ATOM  14064  O   ALA A 911      14.221  25.662 -31.755  1.00  0.630          O  
ATOM  14065  CB  ALA A 911      13.647  27.908 -34.086  1.00  0.890          C  
ATOM  14066  H   ALA A 911      16.091  28.369 -34.581  1.00  0.790          H  
ATOM  14067  HA  ALA A 911      14.568  28.106 -32.179  1.00  0.760          H  
ATOM  14068 1HB  ALA A 911      12.710  27.609 -33.665  1.00  1.070          H  
ATOM  14069 2HB  ALA A 911      13.642  28.984 -34.280  1.00  1.070          H  
ATOM  14070 3HB  ALA A 911      13.818  27.372 -35.021  1.00  1.070          H  
ATOM  14071  N   ASN A 912      15.352  25.243 -33.670  1.00  0.700          N  
ATOM  14072  CA  ASN A 912      15.387  23.809 -33.428  1.00  0.730          C  
ATOM  14073  C   ASN A 912      16.225  23.469 -32.198  1.00  0.700          C  
ATOM  14074  O   ASN A 912      15.832  22.602 -31.408  1.00  0.700          O  
ATOM  14075  CB  ASN A 912      15.929  23.084 -34.643  1.00  1.010          C  
ATOM  14076  CG  ASN A 912      14.960  23.056 -35.799  1.00  1.010          C  
ATOM  14077  OD1 ASN A 912      13.743  23.210 -35.635  1.00  1.010          O  
ATOM  14078  ND2 ASN A 912      15.484  22.855 -36.979  1.00  1.010          N  
ATOM  14079  H   ASN A 912      15.737  25.605 -34.549  1.00  0.840          H  
ATOM  14080  HA  ASN A 912      14.371  23.468 -33.238  1.00  0.880          H  
ATOM  14081 1HB  ASN A 912      16.845  23.575 -34.973  1.00  1.210          H  
ATOM  14082 2HB  ASN A 912      16.186  22.062 -34.372  1.00  1.210          H  
ATOM  14083 1HD2 ASN A 912      14.896  22.828 -37.785  1.00  1.210          H  
ATOM  14084 2HD2 ASN A 912      16.470  22.735 -37.076  1.00  1.210          H  
ATOM  14085  N   GLN A 913      17.363  24.160 -32.008  1.00  0.690          N  
ATOM  14086  CA  GLN A 913      18.209  23.902 -30.848  1.00  0.670          C  
ATOM  14087  C   GLN A 913      17.465  24.271 -29.565  1.00  0.620          C  
ATOM  14088  O   GLN A 913      17.512  23.523 -28.582  1.00  0.610          O  
ATOM  14089  CB  GLN A 913      19.542  24.686 -30.932  1.00  0.950          C  
ATOM  14090  CG  GLN A 913      20.557  24.195 -32.025  1.00  0.950          C  
ATOM  14091  CD  GLN A 913      21.829  25.085 -32.108  1.00  0.950          C  
ATOM  14092  OE1 GLN A 913      21.817  26.204 -31.593  1.00  0.950          O  
ATOM  14093  NE2 GLN A 913      22.904  24.564 -32.731  1.00  0.950          N  
ATOM  14094  H   GLN A 913      17.663  24.831 -32.721  1.00  0.830          H  
ATOM  14095  HA  GLN A 913      18.437  22.839 -30.814  1.00  0.800          H  
ATOM  14096 1HB  GLN A 913      19.317  25.735 -31.144  1.00  1.140          H  
ATOM  14097 2HB  GLN A 913      20.042  24.653 -29.962  1.00  1.140          H  
ATOM  14098 1HG  GLN A 913      20.870  23.186 -31.767  1.00  1.140          H  
ATOM  14099 2HG  GLN A 913      20.074  24.189 -32.992  1.00  1.140          H  
ATOM  14100 1HE2 GLN A 913      23.805  25.084 -32.802  1.00  1.140          H  
ATOM  14101 2HE2 GLN A 913      22.856  23.645 -33.123  1.00  1.140          H  
ATOM  14102  N   PHE A 914      16.744  25.404 -29.581  1.00  0.600          N  
ATOM  14103  CA  PHE A 914      15.969  25.828 -28.423  1.00  0.550          C  
ATOM  14104  C   PHE A 914      14.905  24.802 -28.080  1.00  0.560          C  
ATOM  14105  O   PHE A 914      14.798  24.365 -26.931  1.00  0.540          O  
ATOM  14106  CB  PHE A 914      15.307  27.194 -28.647  1.00  0.790          C  
ATOM  14107  CG  PHE A 914      14.409  27.640 -27.488  1.00  0.790          C  
ATOM  14108  CD1 PHE A 914      14.958  28.155 -26.312  1.00  0.790          C  
ATOM  14109  CD2 PHE A 914      13.011  27.544 -27.579  1.00  0.790          C  
ATOM  14110  CE1 PHE A 914      14.142  28.550 -25.272  1.00  0.790          C  
ATOM  14111  CE2 PHE A 914      12.203  27.945 -26.538  1.00  0.790          C  
ATOM  14112  CZ  PHE A 914      12.777  28.447 -25.385  1.00  0.790          C  
ATOM  14113  H   PHE A 914      16.764  26.003 -30.415  1.00  0.720          H  
ATOM  14114  HA  PHE A 914      16.646  25.912 -27.573  1.00  0.660          H  
ATOM  14115 1HB  PHE A 914      16.075  27.948 -28.803  1.00  0.950          H  
ATOM  14116 2HB  PHE A 914      14.703  27.160 -29.557  1.00  0.950          H  
ATOM  14117  HD1 PHE A 914      16.042  28.237 -26.215  1.00  0.950          H  
ATOM  14118  HD2 PHE A 914      12.564  27.147 -28.490  1.00  0.950          H  
ATOM  14119  HE1 PHE A 914      14.577  28.942 -24.358  1.00  0.950          H  
ATOM  14120  HE2 PHE A 914      11.110  27.862 -26.621  1.00  0.950          H  
ATOM  14121  HZ  PHE A 914      12.144  28.755 -24.561  1.00  0.950          H  
ATOM  14122  N   ASN A 915      14.116  24.409 -29.081  1.00  0.590          N  
ATOM  14123  CA  ASN A 915      13.021  23.489 -28.850  1.00  0.600          C  
ATOM  14124  C   ASN A 915      13.525  22.150 -28.330  1.00  0.610          C  
ATOM  14125  O   ASN A 915      12.899  21.542 -27.446  1.00  0.600          O  
ATOM  14126  CB  ASN A 915      12.265  23.314 -30.140  1.00  0.840          C  
ATOM  14127  CG  ASN A 915      11.528  24.560 -30.506  1.00  0.840          C  
ATOM  14128  OD1 ASN A 915      11.229  25.404 -29.650  1.00  0.840          O  
ATOM  14129  ND2 ASN A 915      11.258  24.708 -31.764  1.00  0.840          N  
ATOM  14130  H   ASN A 915      14.261  24.793 -30.021  1.00  0.710          H  
ATOM  14131  HA  ASN A 915      12.362  23.916 -28.091  1.00  0.720          H  
ATOM  14132 1HB  ASN A 915      12.969  23.072 -30.942  1.00  1.000          H  
ATOM  14133 2HB  ASN A 915      11.562  22.489 -30.051  1.00  1.000          H  
ATOM  14134 1HD2 ASN A 915      10.801  25.546 -32.109  1.00  1.000          H  
ATOM  14135 2HD2 ASN A 915      11.533  24.010 -32.418  1.00  1.000          H  
ATOM  14136  N   SER A 916      14.671  21.701 -28.854  1.00  0.640          N  
ATOM  14137  CA  SER A 916      15.279  20.461 -28.422  1.00  0.650          C  
ATOM  14138  C   SER A 916      15.666  20.561 -26.958  1.00  0.620          C  
ATOM  14139  O   SER A 916      15.343  19.665 -26.169  1.00  0.610          O  
ATOM  14140  CB  SER A 916      16.492  20.151 -29.271  1.00  0.910          C  
ATOM  14141  OG  SER A 916      17.101  18.955 -28.873  1.00  0.910          O  
ATOM  14142  H   SER A 916      15.120  22.217 -29.616  1.00  0.770          H  
ATOM  14143  HA  SER A 916      14.552  19.658 -28.538  1.00  0.780          H  
ATOM  14144 1HB  SER A 916      16.193  20.084 -30.316  1.00  1.090          H  
ATOM  14145 2HB  SER A 916      17.205  20.970 -29.193  1.00  1.090          H  
ATOM  14146  HG  SER A 916      17.834  18.830 -29.477  1.00  1.090          H  
ATOM  14147  N   ALA A 917      16.329  21.669 -26.579  1.00  0.590          N  
ATOM  14148  CA  ALA A 917      16.760  21.866 -25.202  1.00  0.560          C  
ATOM  14149  C   ALA A 917      15.589  21.859 -24.228  1.00  0.540          C  
ATOM  14150  O   ALA A 917      15.695  21.279 -23.143  1.00  0.530          O  
ATOM  14151  CB  ALA A 917      17.504  23.178 -25.072  1.00  0.800          C  
ATOM  14152  H   ALA A 917      16.590  22.367 -27.286  1.00  0.710          H  
ATOM  14153  HA  ALA A 917      17.426  21.047 -24.942  1.00  0.670          H  
ATOM  14154 1HB  ALA A 917      17.845  23.296 -24.050  1.00  0.960          H  
ATOM  14155 2HB  ALA A 917      18.361  23.184 -25.750  1.00  0.960          H  
ATOM  14156 3HB  ALA A 917      16.832  23.995 -25.335  1.00  0.960          H  
ATOM  14157  N   ILE A 918      14.466  22.468 -24.605  1.00  0.530          N  
ATOM  14158  CA  ILE A 918      13.336  22.477 -23.690  1.00  0.510          C  
ATOM  14159  C   ILE A 918      12.802  21.056 -23.532  1.00  0.530          C  
ATOM  14160  O   ILE A 918      12.456  20.648 -22.415  1.00  0.520          O  
ATOM  14161  CB  ILE A 918      12.243  23.485 -24.100  1.00  0.720          C  
ATOM  14162  CG1 ILE A 918      12.837  24.975 -24.091  1.00  0.720          C  
ATOM  14163  CG2 ILE A 918      11.014  23.380 -23.140  1.00  0.720          C  
ATOM  14164  CD1 ILE A 918      13.447  25.492 -22.756  1.00  0.720          C  
ATOM  14165  H   ILE A 918      14.443  22.973 -25.501  1.00  0.640          H  
ATOM  14166  HA  ILE A 918      13.694  22.774 -22.711  1.00  0.610          H  
ATOM  14167  HB  ILE A 918      11.927  23.272 -25.127  1.00  0.870          H  
ATOM  14168 1HG1 ILE A 918      13.609  25.041 -24.852  1.00  0.870          H  
ATOM  14169 2HG1 ILE A 918      12.029  25.646 -24.374  1.00  0.870          H  
ATOM  14170 1HG2 ILE A 918      10.250  24.095 -23.447  1.00  0.870          H  
ATOM  14171 2HG2 ILE A 918      10.593  22.373 -23.173  1.00  0.870          H  
ATOM  14172 3HG2 ILE A 918      11.329  23.598 -22.128  1.00  0.870          H  
ATOM  14173 1HD1 ILE A 918      13.795  26.514 -22.902  1.00  0.870          H  
ATOM  14174 2HD1 ILE A 918      12.705  25.480 -21.965  1.00  0.870          H  
ATOM  14175 3HD1 ILE A 918      14.288  24.880 -22.468  1.00  0.870          H  
ATOM  14176  N   GLY A 919      12.699  20.305 -24.637  1.00  0.570          N  
ATOM  14177  CA  GLY A 919      12.251  18.924 -24.532  1.00  0.590          C  
ATOM  14178  C   GLY A 919      13.189  18.123 -23.615  1.00  0.600          C  
ATOM  14179  O   GLY A 919      12.720  17.319 -22.804  1.00  0.600          O  
ATOM  14180  H   GLY A 919      12.925  20.701 -25.558  1.00  0.680          H  
ATOM  14181 1HA  GLY A 919      11.233  18.899 -24.140  1.00  0.710          H  
ATOM  14182 2HA  GLY A 919      12.233  18.477 -25.525  1.00  0.710          H  
ATOM  14183  N   LYS A 920      14.512  18.372 -23.709  1.00  0.600          N  
ATOM  14184  CA  LYS A 920      15.477  17.685 -22.849  1.00  0.610          C  
ATOM  14185  C   LYS A 920      15.223  17.997 -21.380  1.00  0.590          C  
ATOM  14186  O   LYS A 920      15.309  17.095 -20.542  1.00  0.610          O  
ATOM  14187  CB  LYS A 920      16.921  18.044 -23.202  1.00  0.850          C  
ATOM  14188  CG  LYS A 920      17.426  17.468 -24.515  1.00  0.850          C  
ATOM  14189  CD  LYS A 920      18.866  17.897 -24.784  1.00  0.850          C  
ATOM  14190  CE  LYS A 920      19.382  17.337 -26.105  1.00  0.850          C  
ATOM  14191  NZ  LYS A 920      20.786  17.769 -26.386  1.00  0.850          N  
ATOM  14192  H   LYS A 920      14.836  19.011 -24.444  1.00  0.720          H  
ATOM  14193  HA  LYS A 920      15.349  16.612 -22.988  1.00  0.730          H  
ATOM  14194 1HB  LYS A 920      17.016  19.123 -23.258  1.00  1.020          H  
ATOM  14195 2HB  LYS A 920      17.581  17.702 -22.408  1.00  1.020          H  
ATOM  14196 1HG  LYS A 920      17.373  16.380 -24.474  1.00  1.020          H  
ATOM  14197 2HG  LYS A 920      16.793  17.810 -25.328  1.00  1.020          H  
ATOM  14198 1HD  LYS A 920      18.916  18.986 -24.821  1.00  1.020          H  
ATOM  14199 2HD  LYS A 920      19.507  17.548 -23.976  1.00  1.020          H  
ATOM  14200 1HE  LYS A 920      19.348  16.250 -26.070  1.00  1.020          H  
ATOM  14201 2HE  LYS A 920      18.737  17.686 -26.914  1.00  1.020          H  
ATOM  14202 1HZ  LYS A 920      21.088  17.380 -27.268  1.00  1.020          H  
ATOM  14203 2HZ  LYS A 920      20.827  18.778 -26.434  1.00  1.020          H  
ATOM  14204 3HZ  LYS A 920      21.396  17.444 -25.649  1.00  1.020          H  
ATOM  14205  N   ILE A 921      14.887  19.255 -21.064  1.00  0.560          N  
ATOM  14206  CA  ILE A 921      14.590  19.622 -19.683  1.00  0.550          C  
ATOM  14207  C   ILE A 921      13.384  18.850 -19.190  1.00  0.570          C  
ATOM  14208  O   ILE A 921      13.403  18.349 -18.063  1.00  0.590          O  
ATOM  14209  CB  ILE A 921      14.397  21.148 -19.497  1.00  0.770          C  
ATOM  14210  CG1 ILE A 921      15.783  21.825 -19.704  1.00  0.770          C  
ATOM  14211  CG2 ILE A 921      13.776  21.473 -18.083  1.00  0.770          C  
ATOM  14212  CD1 ILE A 921      15.774  23.316 -19.837  1.00  0.770          C  
ATOM  14213  H   ILE A 921      14.912  19.964 -21.805  1.00  0.670          H  
ATOM  14214  HA  ILE A 921      15.438  19.337 -19.069  1.00  0.660          H  
ATOM  14215  HB  ILE A 921      13.732  21.522 -20.278  1.00  0.930          H  
ATOM  14216 1HG1 ILE A 921      16.419  21.568 -18.860  1.00  0.930          H  
ATOM  14217 2HG1 ILE A 921      16.231  21.416 -20.609  1.00  0.930          H  
ATOM  14218 1HG2 ILE A 921      13.646  22.543 -17.969  1.00  0.930          H  
ATOM  14219 2HG2 ILE A 921      12.802  20.995 -17.977  1.00  0.930          H  
ATOM  14220 3HG2 ILE A 921      14.441  21.104 -17.298  1.00  0.930          H  
ATOM  14221 1HD1 ILE A 921      16.797  23.634 -19.973  1.00  0.930          H  
ATOM  14222 2HD1 ILE A 921      15.177  23.604 -20.695  1.00  0.930          H  
ATOM  14223 3HD1 ILE A 921      15.380  23.767 -18.951  1.00  0.930          H  
ATOM  14224  N   GLN A 922      12.330  18.760 -19.994  1.00  0.560          N  
ATOM  14225  CA  GLN A 922      11.182  17.995 -19.546  1.00  0.590          C  
ATOM  14226  C   GLN A 922      11.513  16.518 -19.346  1.00  0.620          C  
ATOM  14227  O   GLN A 922      11.076  15.927 -18.355  1.00  0.650          O  
ATOM  14228  CB  GLN A 922      10.043  18.118 -20.525  1.00  0.810          C  
ATOM  14229  CG  GLN A 922       9.428  19.452 -20.546  1.00  0.810          C  
ATOM  14230  CD  GLN A 922       8.365  19.491 -21.529  1.00  0.810          C  
ATOM  14231  OE1 GLN A 922       8.546  19.106 -22.690  1.00  0.810          O  
ATOM  14232  NE2 GLN A 922       7.218  19.922 -21.084  1.00  0.810          N  
ATOM  14233  H   GLN A 922      12.342  19.246 -20.901  1.00  0.670          H  
ATOM  14234  HA  GLN A 922      10.859  18.400 -18.589  1.00  0.710          H  
ATOM  14235 1HB  GLN A 922      10.411  17.899 -21.529  1.00  0.980          H  
ATOM  14236 2HB  GLN A 922       9.273  17.385 -20.289  1.00  0.980          H  
ATOM  14237 1HG  GLN A 922       9.006  19.666 -19.567  1.00  0.980          H  
ATOM  14238 2HG  GLN A 922      10.182  20.196 -20.811  1.00  0.980          H  
ATOM  14239 1HE2 GLN A 922       6.422  19.978 -21.706  1.00  0.980          H  
ATOM  14240 2HE2 GLN A 922       7.132  20.226 -20.139  1.00  0.980          H  
ATOM  14241  N   ASP A 923      12.310  15.921 -20.244  1.00  0.630          N  
ATOM  14242  CA  ASP A 923      12.664  14.516 -20.077  1.00  0.660          C  
ATOM  14243  C   ASP A 923      13.490  14.322 -18.813  1.00  0.640          C  
ATOM  14244  O   ASP A 923      13.278  13.354 -18.071  1.00  0.660          O  
ATOM  14245  CB  ASP A 923      13.470  13.985 -21.266  1.00  0.910          C  
ATOM  14246  CG  ASP A 923      12.670  13.787 -22.563  1.00  0.910          C  
ATOM  14247  OD1 ASP A 923      11.460  13.810 -22.537  1.00  0.910          O  
ATOM  14248  OD2 ASP A 923      13.301  13.579 -23.573  1.00  0.910          O  
ATOM  14249  H   ASP A 923      12.617  16.434 -21.077  1.00  0.760          H  
ATOM  14250  HA  ASP A 923      11.749  13.935 -19.986  1.00  0.790          H  
ATOM  14251 1HB  ASP A 923      14.284  14.683 -21.474  1.00  1.090          H  
ATOM  14252 2HB  ASP A 923      13.925  13.035 -20.994  1.00  1.090          H  
ATOM  14253  N   SER A 924      14.404  15.263 -18.546  1.00  0.610          N  
ATOM  14254  CA  SER A 924      15.238  15.201 -17.364  1.00  0.600          C  
ATOM  14255  C   SER A 924      14.374  15.287 -16.126  1.00  0.580          C  
ATOM  14256  O   SER A 924      14.475  14.438 -15.240  1.00  0.620          O  
ATOM  14257  CB  SER A 924      16.254  16.322 -17.360  1.00  0.840          C  
ATOM  14258  OG  SER A 924      17.059  16.269 -16.210  1.00  0.840          O  
ATOM  14259  H   SER A 924      14.560  16.020 -19.216  1.00  0.730          H  
ATOM  14260  HA  SER A 924      15.765  14.249 -17.358  1.00  0.720          H  
ATOM  14261 1HB  SER A 924      16.875  16.252 -18.252  1.00  1.010          H  
ATOM  14262 2HB  SER A 924      15.736  17.279 -17.402  1.00  1.010          H  
ATOM  14263  HG  SER A 924      17.677  16.997 -16.293  1.00  1.010          H  
ATOM  14264  N   LEU A 925      13.467  16.269 -16.066  1.00  0.550          N  
ATOM  14265  CA  LEU A 925      12.618  16.395 -14.891  1.00  0.540          C  
ATOM  14266  C   LEU A 925      11.724  15.188 -14.698  1.00  0.590          C  
ATOM  14267  O   LEU A 925      11.496  14.780 -13.568  1.00  0.620          O  
ATOM  14268  CB  LEU A 925      11.742  17.651 -14.959  1.00  0.760          C  
ATOM  14269  CG  LEU A 925      12.411  19.030 -14.793  1.00  0.760          C  
ATOM  14270  CD1 LEU A 925      11.360  20.102 -15.107  1.00  0.760          C  
ATOM  14271  CD2 LEU A 925      12.949  19.204 -13.346  1.00  0.760          C  
ATOM  14272  H   LEU A 925      13.396  16.945 -16.832  1.00  0.660          H  
ATOM  14273  HA  LEU A 925      13.264  16.456 -14.022  1.00  0.650          H  
ATOM  14274 1HB  LEU A 925      11.301  17.658 -15.948  1.00  0.910          H  
ATOM  14275 2HB  LEU A 925      10.946  17.561 -14.226  1.00  0.910          H  
ATOM  14276  HG  LEU A 925      13.233  19.130 -15.507  1.00  0.910          H  
ATOM  14277 1HD1 LEU A 925      11.811  21.090 -15.010  1.00  0.910          H  
ATOM  14278 2HD1 LEU A 925      10.997  19.970 -16.129  1.00  0.910          H  
ATOM  14279 3HD1 LEU A 925      10.522  20.017 -14.412  1.00  0.910          H  
ATOM  14280 1HD2 LEU A 925      13.401  20.191 -13.247  1.00  0.910          H  
ATOM  14281 2HD2 LEU A 925      12.125  19.109 -12.638  1.00  0.910          H  
ATOM  14282 3HD2 LEU A 925      13.698  18.452 -13.127  1.00  0.910          H  
ATOM  14283  N   SER A 926      11.206  14.616 -15.781  1.00  0.620          N  
ATOM  14284  CA  SER A 926      10.347  13.450 -15.679  1.00  0.680          C  
ATOM  14285  C   SER A 926      11.079  12.243 -15.063  1.00  0.730          C  
ATOM  14286  O   SER A 926      10.536  11.565 -14.170  1.00  0.780          O  
ATOM  14287  CB  SER A 926       9.806  13.096 -17.048  1.00  0.930          C  
ATOM  14288  OG  SER A 926       8.957  11.984 -16.989  1.00  0.930          O  
ATOM  14289  H   SER A 926      11.376  15.021 -16.705  1.00  0.740          H  
ATOM  14290  HA  SER A 926       9.508  13.704 -15.035  1.00  0.820          H  
ATOM  14291 1HB  SER A 926       9.269  13.954 -17.454  1.00  1.110          H  
ATOM  14292 2HB  SER A 926      10.640  12.888 -17.718  1.00  1.110          H  
ATOM  14293  HG  SER A 926       8.686  11.818 -17.892  1.00  1.110          H  
ATOM  14294  N   SER A 927      12.318  11.976 -15.523  1.00  0.750          N  
ATOM  14295  CA  SER A 927      13.098  10.831 -15.030  1.00  0.840          C  
ATOM  14296  C   SER A 927      13.963  11.015 -13.754  1.00  0.930          C  
ATOM  14297  O   SER A 927      14.038  10.088 -12.939  1.00  1.460          O  
ATOM  14298  CB  SER A 927      14.011  10.327 -16.137  1.00  1.140          C  
ATOM  14299  OG  SER A 927      13.283   9.766 -17.203  1.00  1.140          O  
ATOM  14300  H   SER A 927      12.698  12.544 -16.285  1.00  0.900          H  
ATOM  14301  HA  SER A 927      12.383  10.039 -14.817  1.00  1.010          H  
ATOM  14302 1HB  SER A 927      14.610  11.163 -16.508  1.00  1.370          H  
ATOM  14303 2HB  SER A 927      14.699   9.588 -15.732  1.00  1.370          H  
ATOM  14304  HG  SER A 927      13.935   9.478 -17.846  1.00  1.370          H  
ATOM  14305  N   THR A 928      14.609  12.169 -13.534  1.00  0.850          N  
ATOM  14306  CA  THR A 928      15.495  12.271 -12.358  1.00  0.940          C  
ATOM  14307  C   THR A 928      14.785  12.824 -11.156  1.00  1.030          C  
ATOM  14308  O   THR A 928      13.596  13.115 -11.205  1.00  1.210          O  
ATOM  14309  CB  THR A 928      16.772  13.120 -12.572  1.00  1.280          C  
ATOM  14310  OG1 THR A 928      17.645  12.883 -11.452  1.00  1.280          O  
ATOM  14311  CG2 THR A 928      16.480  14.657 -12.619  1.00  1.280          C  
ATOM  14312  H   THR A 928      14.522  12.950 -14.186  1.00  1.020          H  
ATOM  14313  HA  THR A 928      15.830  11.268 -12.100  1.00  1.130          H  
ATOM  14314  HB  THR A 928      17.258  12.808 -13.495  1.00  1.540          H  
ATOM  14315  HG1 THR A 928      18.538  13.187 -11.675  1.00  1.540          H  
ATOM  14316 1HG2 THR A 928      17.418  15.187 -12.753  1.00  1.540          H  
ATOM  14317 2HG2 THR A 928      15.835  14.888 -13.429  1.00  1.540          H  
ATOM  14318 3HG2 THR A 928      16.015  15.000 -11.704  1.00  1.540          H  
ATOM  14319  N   ALA A 929      15.496  12.973 -10.043  1.00  1.150          N  
ATOM  14320  CA  ALA A 929      14.778  13.465  -8.872  1.00  1.250          C  
ATOM  14321  C   ALA A 929      15.549  14.327  -7.856  1.00  1.320          C  
ATOM  14322  O   ALA A 929      14.897  14.551  -6.833  1.00  2.260          O  
ATOM  14323  CB  ALA A 929      14.196  12.270  -8.137  1.00  1.710          C  
ATOM  14324  H   ALA A 929      16.492  12.757 -10.048  1.00  1.380          H  
ATOM  14325  HA  ALA A 929      13.954  14.078  -9.238  1.00  1.500          H  
ATOM  14326 1HB  ALA A 929      13.583  12.614  -7.303  1.00  2.050          H  
ATOM  14327 2HB  ALA A 929      13.577  11.692  -8.825  1.00  2.050          H  
ATOM  14328 3HB  ALA A 929      15.001  11.645  -7.762  1.00  2.050          H  
ATOM  14329  N   SER A 930      16.837  14.017  -7.760  1.00  0.870          N  
ATOM  14330  CA  SER A 930      17.757  14.969  -7.098  1.00  0.840          C  
ATOM  14331  C   SER A 930      17.872  16.411  -7.595  1.00  0.870          C  
ATOM  14332  O   SER A 930      18.315  17.280  -6.847  1.00  1.560          O  
ATOM  14333  CB  SER A 930      19.157  14.386  -7.091  1.00  1.190          C  
ATOM  14334  OG  SER A 930      19.681  14.310  -8.391  1.00  1.190          O  
ATOM  14335  H   SER A 930      16.978  13.121  -7.318  1.00  1.040          H  
ATOM  14336  HA  SER A 930      17.429  15.027  -6.056  1.00  1.010          H  
ATOM  14337 1HB  SER A 930      19.804  15.006  -6.471  1.00  1.430          H  
ATOM  14338 2HB  SER A 930      19.134  13.392  -6.648  1.00  1.430          H  
ATOM  14339  HG  SER A 930      20.570  13.949  -8.297  1.00  1.430          H  
ATOM  14340  N   ALA A 931      17.425  16.710  -8.797  1.00  0.480          N  
ATOM  14341  CA  ALA A 931      17.549  18.074  -9.328  1.00  0.500          C  
ATOM  14342  C   ALA A 931      16.927  19.140  -8.420  1.00  0.420          C  
ATOM  14343  O   ALA A 931      17.444  20.251  -8.315  1.00  0.450          O  
ATOM  14344  CB  ALA A 931      16.874  18.158 -10.689  1.00  0.690          C  
ATOM  14345  H   ALA A 931      17.055  15.957  -9.357  1.00  0.580          H  
ATOM  14346  HA  ALA A 931      18.612  18.295  -9.433  1.00  0.600          H  
ATOM  14347 1HB  ALA A 931      16.998  19.164 -11.093  1.00  0.830          H  
ATOM  14348 2HB  ALA A 931      17.329  17.435 -11.363  1.00  0.830          H  
ATOM  14349 3HB  ALA A 931      15.813  17.940 -10.583  1.00  0.830          H  
ATOM  14350  N   LEU A 932      15.831  18.804  -7.750  1.00  0.360          N  
ATOM  14351  CA  LEU A 932      15.113  19.745  -6.910  1.00  0.320          C  
ATOM  14352  C   LEU A 932      15.414  19.546  -5.422  1.00  0.330          C  
ATOM  14353  O   LEU A 932      14.682  20.062  -4.562  1.00  0.310          O  
ATOM  14354  CB  LEU A 932      13.616  19.594  -7.193  1.00  0.460          C  
ATOM  14355  CG  LEU A 932      13.193  19.791  -8.704  1.00  0.460          C  
ATOM  14356  CD1 LEU A 932      11.721  19.557  -8.846  1.00  0.460          C  
ATOM  14357  CD2 LEU A 932      13.561  21.165  -9.203  1.00  0.460          C  
ATOM  14358  H   LEU A 932      15.447  17.875  -7.854  1.00  0.430          H  
ATOM  14359  HA  LEU A 932      15.433  20.753  -7.164  1.00  0.380          H  
ATOM  14360 1HB  LEU A 932      13.302  18.596  -6.878  1.00  0.560          H  
ATOM  14361 2HB  LEU A 932      13.081  20.331  -6.598  1.00  0.560          H  
ATOM  14362  HG  LEU A 932      13.702  19.046  -9.309  1.00  0.560          H  
ATOM  14363 1HD1 LEU A 932      11.443  19.649  -9.887  1.00  0.560          H  
ATOM  14364 2HD1 LEU A 932      11.488  18.559  -8.498  1.00  0.560          H  
ATOM  14365 3HD1 LEU A 932      11.163  20.286  -8.261  1.00  0.560          H  
ATOM  14366 1HD2 LEU A 932      13.273  21.259 -10.245  1.00  0.560          H  
ATOM  14367 2HD2 LEU A 932      13.051  21.928  -8.612  1.00  0.560          H  
ATOM  14368 3HD2 LEU A 932      14.629  21.295  -9.129  1.00  0.560          H  
ATOM  14369  N   GLY A 933      16.540  18.882  -5.112  1.00  0.350          N  
ATOM  14370  CA  GLY A 933      16.949  18.597  -3.736  1.00  0.350          C  
ATOM  14371  C   GLY A 933      16.946  19.826  -2.830  1.00  0.320          C  
ATOM  14372  O   GLY A 933      16.644  19.706  -1.640  1.00  0.310          O  
ATOM  14373  H   GLY A 933      17.121  18.483  -5.859  1.00  0.420          H  
ATOM  14374 1HA  GLY A 933      16.305  17.832  -3.320  1.00  0.420          H  
ATOM  14375 2HA  GLY A 933      17.951  18.169  -3.758  1.00  0.420          H  
ATOM  14376  N   LYS A 934      17.268  21.000  -3.376  1.00  0.310          N  
ATOM  14377  CA  LYS A 934      17.272  22.234  -2.604  1.00  0.300          C  
ATOM  14378  C   LYS A 934      15.896  22.601  -2.040  1.00  0.290          C  
ATOM  14379  O   LYS A 934      15.812  23.218  -0.979  1.00  0.360          O  
ATOM  14380  CB  LYS A 934      17.820  23.386  -3.439  1.00  0.420          C  
ATOM  14381  CG  LYS A 934      19.314  23.280  -3.701  1.00  0.420          C  
ATOM  14382  CD  LYS A 934      19.826  24.441  -4.521  1.00  0.420          C  
ATOM  14383  CE  LYS A 934      21.329  24.331  -4.762  1.00  0.420          C  
ATOM  14384  NZ  LYS A 934      21.849  25.478  -5.548  1.00  0.420          N  
ATOM  14385  H   LYS A 934      17.543  21.026  -4.350  1.00  0.370          H  
ATOM  14386  HA  LYS A 934      17.939  22.092  -1.754  1.00  0.360          H  
ATOM  14387 1HB  LYS A 934      17.300  23.429  -4.399  1.00  0.510          H  
ATOM  14388 2HB  LYS A 934      17.636  24.322  -2.923  1.00  0.510          H  
ATOM  14389 1HG  LYS A 934      19.843  23.254  -2.748  1.00  0.510          H  
ATOM  14390 2HG  LYS A 934      19.521  22.353  -4.233  1.00  0.510          H  
ATOM  14391 1HD  LYS A 934      19.323  24.432  -5.488  1.00  0.510          H  
ATOM  14392 2HD  LYS A 934      19.599  25.386  -4.024  1.00  0.510          H  
ATOM  14393 1HE  LYS A 934      21.848  24.294  -3.806  1.00  0.510          H  
ATOM  14394 2HE  LYS A 934      21.530  23.412  -5.310  1.00  0.510          H  
ATOM  14395 1HZ  LYS A 934      22.840  25.366  -5.694  1.00  0.510          H  
ATOM  14396 2HZ  LYS A 934      21.379  25.518  -6.442  1.00  0.510          H  
ATOM  14397 3HZ  LYS A 934      21.680  26.331  -5.038  1.00  0.510          H  
ATOM  14398  N   LEU A 935      14.807  22.254  -2.741  1.00  0.280          N  
ATOM  14399  CA  LEU A 935      13.481  22.611  -2.245  1.00  0.270          C  
ATOM  14400  C   LEU A 935      13.007  21.511  -1.310  1.00  0.310          C  
ATOM  14401  O   LEU A 935      12.306  21.765  -0.320  1.00  0.340          O  
ATOM  14402  CB  LEU A 935      12.486  22.770  -3.408  1.00  0.380          C  
ATOM  14403  CG  LEU A 935      12.804  23.878  -4.450  1.00  0.380          C  
ATOM  14404  CD1 LEU A 935      11.764  23.810  -5.588  1.00  0.380          C  
ATOM  14405  CD2 LEU A 935      12.800  25.274  -3.800  1.00  0.380          C  
ATOM  14406  H   LEU A 935      14.881  21.716  -3.606  1.00  0.340          H  
ATOM  14407  HA  LEU A 935      13.541  23.535  -1.676  1.00  0.320          H  
ATOM  14408 1HB  LEU A 935      12.441  21.821  -3.943  1.00  0.460          H  
ATOM  14409 2HB  LEU A 935      11.493  22.978  -2.998  1.00  0.460          H  
ATOM  14410  HG  LEU A 935      13.779  23.689  -4.864  1.00  0.460          H  
ATOM  14411 1HD1 LEU A 935      11.994  24.571  -6.336  1.00  0.460          H  
ATOM  14412 2HD1 LEU A 935      11.788  22.825  -6.054  1.00  0.460          H  
ATOM  14413 3HD1 LEU A 935      10.767  23.994  -5.178  1.00  0.460          H  
ATOM  14414 1HD2 LEU A 935      13.036  26.014  -4.562  1.00  0.460          H  
ATOM  14415 2HD2 LEU A 935      11.811  25.479  -3.381  1.00  0.460          H  
ATOM  14416 3HD2 LEU A 935      13.543  25.328  -3.015  1.00  0.460          H  
ATOM  14417  N   GLN A 936      13.415  20.281  -1.622  1.00  0.330          N  
ATOM  14418  CA  GLN A 936      13.033  19.118  -0.832  1.00  0.380          C  
ATOM  14419  C   GLN A 936      13.627  19.272   0.572  1.00  0.370          C  
ATOM  14420  O   GLN A 936      12.967  18.954   1.564  1.00  0.390          O  
ATOM  14421  CB  GLN A 936      13.527  17.847  -1.529  1.00  0.510          C  
ATOM  14422  CG  GLN A 936      12.791  17.525  -2.873  1.00  0.510          C  
ATOM  14423  CD  GLN A 936      13.517  16.437  -3.679  1.00  0.510          C  
ATOM  14424  OE1 GLN A 936      14.619  16.086  -3.250  1.00  0.510          O  
ATOM  14425  NE2 GLN A 936      12.968  15.935  -4.805  1.00  0.510          N  
ATOM  14426  H   GLN A 936      13.982  20.162  -2.467  1.00  0.400          H  
ATOM  14427  HA  GLN A 936      11.948  19.084  -0.747  1.00  0.460          H  
ATOM  14428 1HB  GLN A 936      14.586  17.946  -1.726  1.00  0.610          H  
ATOM  14429 2HB  GLN A 936      13.400  16.995  -0.862  1.00  0.610          H  
ATOM  14430 1HG  GLN A 936      11.771  17.195  -2.668  1.00  0.610          H  
ATOM  14431 2HG  GLN A 936      12.781  18.433  -3.468  1.00  0.610          H  
ATOM  14432 1HE2 GLN A 936      13.501  15.255  -5.371  1.00  0.610          H  
ATOM  14433 2HE2 GLN A 936      12.033  16.215  -5.137  1.00  0.610          H  
ATOM  14434  N   ASP A 937      14.862  19.798   0.647  1.00  0.360          N  
ATOM  14435  CA  ASP A 937      15.537  20.041   1.913  1.00  0.360          C  
ATOM  14436  C   ASP A 937      14.797  21.074   2.760  1.00  0.350          C  
ATOM  14437  O   ASP A 937      14.787  20.975   3.980  1.00  0.360          O  
ATOM  14438  CB  ASP A 937      16.987  20.487   1.703  1.00  0.500          C  
ATOM  14439  CG  ASP A 937      17.798  20.513   3.033  1.00  0.500          C  
ATOM  14440  OD1 ASP A 937      17.956  19.466   3.649  1.00  0.500          O  
ATOM  14441  OD2 ASP A 937      18.248  21.568   3.410  1.00  0.500          O  
ATOM  14442  H   ASP A 937      15.371  19.989  -0.220  1.00  0.430          H  
ATOM  14443  HA  ASP A 937      15.565  19.105   2.464  1.00  0.430          H  
ATOM  14444 1HB  ASP A 937      17.474  19.816   0.993  1.00  0.600          H  
ATOM  14445 2HB  ASP A 937      16.994  21.487   1.256  1.00  0.600          H  
ATOM  14446  N   VAL A 938      14.157  22.073   2.145  1.00  0.350          N  
ATOM  14447  CA  VAL A 938      13.456  23.067   2.950  1.00  0.340          C  
ATOM  14448  C   VAL A 938      12.337  22.372   3.692  1.00  0.360          C  
ATOM  14449  O   VAL A 938      12.163  22.556   4.903  1.00  0.370          O  
ATOM  14450  CB  VAL A 938      12.859  24.201   2.078  1.00  0.480          C  
ATOM  14451  CG1 VAL A 938      11.943  25.136   2.929  1.00  0.480          C  
ATOM  14452  CG2 VAL A 938      13.977  25.002   1.459  1.00  0.480          C  
ATOM  14453  H   VAL A 938      14.167  22.137   1.132  1.00  0.420          H  
ATOM  14454  HA  VAL A 938      14.152  23.495   3.670  1.00  0.410          H  
ATOM  14455  HB  VAL A 938      12.245  23.763   1.289  1.00  0.580          H  
ATOM  14456 1HG1 VAL A 938      11.532  25.923   2.289  1.00  0.580          H  
ATOM  14457 2HG1 VAL A 938      11.120  24.570   3.361  1.00  0.580          H  
ATOM  14458 3HG1 VAL A 938      12.529  25.587   3.727  1.00  0.580          H  
ATOM  14459 1HG2 VAL A 938      13.539  25.772   0.845  1.00  0.580          H  
ATOM  14460 2HG2 VAL A 938      14.585  25.452   2.240  1.00  0.580          H  
ATOM  14461 3HG2 VAL A 938      14.597  24.355   0.847  1.00  0.580          H  
ATOM  14462  N   VAL A 939      11.601  21.547   2.951  1.00  0.360          N  
ATOM  14463  CA  VAL A 939      10.480  20.814   3.506  1.00  0.380          C  
ATOM  14464  C   VAL A 939      10.942  19.857   4.591  1.00  0.390          C  
ATOM  14465  O   VAL A 939      10.319  19.772   5.658  1.00  0.410          O  
ATOM  14466  CB  VAL A 939       9.768  20.019   2.389  1.00  0.520          C  
ATOM  14467  CG1 VAL A 939       8.677  19.070   2.968  1.00  0.520          C  
ATOM  14468  CG2 VAL A 939       9.176  20.996   1.418  1.00  0.520          C  
ATOM  14469  H   VAL A 939      11.832  21.473   1.952  1.00  0.430          H  
ATOM  14470  HA  VAL A 939       9.781  21.528   3.938  1.00  0.460          H  
ATOM  14471  HB  VAL A 939      10.499  19.398   1.873  1.00  0.630          H  
ATOM  14472 1HG1 VAL A 939       8.207  18.525   2.151  1.00  0.630          H  
ATOM  14473 2HG1 VAL A 939       9.123  18.353   3.661  1.00  0.630          H  
ATOM  14474 3HG1 VAL A 939       7.925  19.660   3.493  1.00  0.630          H  
ATOM  14475 1HG2 VAL A 939       8.698  20.457   0.610  1.00  0.630          H  
ATOM  14476 2HG2 VAL A 939       8.444  21.610   1.934  1.00  0.630          H  
ATOM  14477 3HG2 VAL A 939       9.958  21.633   1.006  1.00  0.630          H  
ATOM  14478  N   ASN A 940      12.018  19.122   4.312  1.00  0.390          N  
ATOM  14479  CA  ASN A 940      12.523  18.148   5.251  1.00  0.410          C  
ATOM  14480  C   ASN A 940      13.075  18.778   6.521  1.00  0.400          C  
ATOM  14481  O   ASN A 940      12.797  18.276   7.610  1.00  0.420          O  
ATOM  14482  CB  ASN A 940      13.595  17.324   4.585  1.00  0.570          C  
ATOM  14483  CG  ASN A 940      13.044  16.403   3.543  1.00  0.570          C  
ATOM  14484  OD1 ASN A 940      11.859  16.051   3.541  1.00  0.570          O  
ATOM  14485  ND2 ASN A 940      13.892  16.006   2.634  1.00  0.570          N  
ATOM  14486  H   ASN A 940      12.465  19.216   3.396  1.00  0.470          H  
ATOM  14487  HA  ASN A 940      11.701  17.496   5.541  1.00  0.490          H  
ATOM  14488 1HB  ASN A 940      14.317  17.991   4.121  1.00  0.680          H  
ATOM  14489 2HB  ASN A 940      14.127  16.740   5.336  1.00  0.680          H  
ATOM  14490 1HD2 ASN A 940      13.590  15.396   1.903  1.00  0.680          H  
ATOM  14491 2HD2 ASN A 940      14.842  16.315   2.665  1.00  0.680          H  
ATOM  14492  N   GLN A 941      13.811  19.893   6.415  1.00  0.390          N  
ATOM  14493  CA  GLN A 941      14.370  20.497   7.614  1.00  0.410          C  
ATOM  14494  C   GLN A 941      13.267  21.025   8.509  1.00  0.420          C  
ATOM  14495  O   GLN A 941      13.358  20.911   9.736  1.00  0.440          O  
ATOM  14496  CB  GLN A 941      15.325  21.651   7.276  1.00  0.570          C  
ATOM  14497  CG  GLN A 941      16.641  21.259   6.579  1.00  0.570          C  
ATOM  14498  CD  GLN A 941      17.499  20.358   7.385  1.00  0.570          C  
ATOM  14499  OE1 GLN A 941      17.562  20.476   8.617  1.00  0.570          O  
ATOM  14500  NE2 GLN A 941      18.191  19.445   6.703  1.00  0.570          N  
ATOM  14501  H   GLN A 941      14.033  20.290   5.499  1.00  0.470          H  
ATOM  14502  HA  GLN A 941      14.918  19.731   8.165  1.00  0.490          H  
ATOM  14503 1HB  GLN A 941      14.808  22.344   6.606  1.00  0.680          H  
ATOM  14504 2HB  GLN A 941      15.569  22.197   8.183  1.00  0.680          H  
ATOM  14505 1HG  GLN A 941      16.415  20.718   5.677  1.00  0.680          H  
ATOM  14506 2HG  GLN A 941      17.209  22.154   6.331  1.00  0.680          H  
ATOM  14507 1HE2 GLN A 941      18.783  18.804   7.184  1.00  0.680          H  
ATOM  14508 2HE2 GLN A 941      18.122  19.408   5.664  1.00  0.680          H  
ATOM  14509  N   ASN A 942      12.205  21.568   7.906  1.00  0.410          N  
ATOM  14510  CA  ASN A 942      11.118  22.095   8.702  1.00  0.430          C  
ATOM  14511  C   ASN A 942      10.349  20.969   9.373  1.00  0.440          C  
ATOM  14512  O   ASN A 942       9.992  21.079  10.553  1.00  0.460          O  
ATOM  14513  CB  ASN A 942      10.218  22.939   7.832  1.00  0.590          C  
ATOM  14514  CG  ASN A 942      10.862  24.237   7.475  1.00  0.590          C  
ATOM  14515  OD1 ASN A 942      11.736  24.721   8.197  1.00  0.590          O  
ATOM  14516  ND2 ASN A 942      10.467  24.805   6.369  1.00  0.590          N  
ATOM  14517  H   ASN A 942      12.189  21.680   6.885  1.00  0.490          H  
ATOM  14518  HA  ASN A 942      11.536  22.720   9.492  1.00  0.520          H  
ATOM  14519 1HB  ASN A 942       9.993  22.391   6.911  1.00  0.710          H  
ATOM  14520 2HB  ASN A 942       9.277  23.130   8.345  1.00  0.710          H  
ATOM  14521 1HD2 ASN A 942      10.883  25.667   6.084  1.00  0.710          H  
ATOM  14522 2HD2 ASN A 942       9.772  24.360   5.804  1.00  0.710          H  
ATOM  14523  N   ALA A 943      10.103  19.871   8.642  1.00  0.450          N  
ATOM  14524  CA  ALA A 943       9.399  18.747   9.228  1.00  0.470          C  
ATOM  14525  C   ALA A 943      10.199  18.170  10.388  1.00  0.480          C  
ATOM  14526  O   ALA A 943       9.626  17.769  11.400  1.00  0.510          O  
ATOM  14527  CB  ALA A 943       9.146  17.678   8.185  1.00  0.650          C  
ATOM  14528  H   ALA A 943      10.377  19.830   7.654  1.00  0.540          H  
ATOM  14529  HA  ALA A 943       8.446  19.105   9.615  1.00  0.560          H  
ATOM  14530 1HB  ALA A 943       8.604  16.850   8.635  1.00  0.780          H  
ATOM  14531 2HB  ALA A 943       8.561  18.101   7.367  1.00  0.780          H  
ATOM  14532 3HB  ALA A 943      10.104  17.324   7.798  1.00  0.780          H  
ATOM  14533  N   GLN A 944      11.525  18.096  10.243  1.00  0.470          N  
ATOM  14534  CA  GLN A 944      12.358  17.549  11.299  1.00  0.490          C  
ATOM  14535  C   GLN A 944      12.348  18.442  12.527  1.00  0.520          C  
ATOM  14536  O   GLN A 944      12.274  17.941  13.658  1.00  0.560          O  
ATOM  14537  CB  GLN A 944      13.785  17.356  10.795  1.00  0.680          C  
ATOM  14538  CG  GLN A 944      13.940  16.239   9.774  1.00  0.680          C  
ATOM  14539  CD  GLN A 944      15.325  16.212   9.165  1.00  0.680          C  
ATOM  14540  OE1 GLN A 944      16.136  17.110   9.403  1.00  0.680          O  
ATOM  14541  NE2 GLN A 944      15.604  15.184   8.373  1.00  0.680          N  
ATOM  14542  H   GLN A 944      11.958  18.391   9.361  1.00  0.560          H  
ATOM  14543  HA  GLN A 944      11.956  16.578  11.581  1.00  0.590          H  
ATOM  14544 1HB  GLN A 944      14.123  18.283  10.324  1.00  0.810          H  
ATOM  14545 2HB  GLN A 944      14.448  17.151  11.633  1.00  0.810          H  
ATOM  14546 1HG  GLN A 944      13.784  15.291  10.284  1.00  0.810          H  
ATOM  14547 2HG  GLN A 944      13.207  16.348   8.988  1.00  0.810          H  
ATOM  14548 1HE2 GLN A 944      16.504  15.113   7.942  1.00  0.810          H  
ATOM  14549 2HE2 GLN A 944      14.917  14.475   8.207  1.00  0.810          H  
ATOM  14550  N   ALA A 945      12.418  19.766  12.323  1.00  0.500          N  
ATOM  14551  CA  ALA A 945      12.417  20.696  13.439  1.00  0.530          C  
ATOM  14552  C   ALA A 945      11.134  20.585  14.241  1.00  0.560          C  
ATOM  14553  O   ALA A 945      11.155  20.601  15.481  1.00  0.590          O  
ATOM  14554  CB  ALA A 945      12.573  22.108  12.919  1.00  0.730          C  
ATOM  14555  H   ALA A 945      12.533  20.130  11.369  1.00  0.600          H  
ATOM  14556  HA  ALA A 945      13.255  20.451  14.090  1.00  0.640          H  
ATOM  14557 1HB  ALA A 945      12.597  22.802  13.753  1.00  0.880          H  
ATOM  14558 2HB  ALA A 945      13.501  22.179  12.354  1.00  0.880          H  
ATOM  14559 3HB  ALA A 945      11.734  22.349  12.263  1.00  0.880          H  
ATOM  14560  N   LEU A 946      10.017  20.466  13.534  1.00  0.560          N  
ATOM  14561  CA  LEU A 946       8.747  20.356  14.197  1.00  0.590          C  
ATOM  14562  C   LEU A 946       8.557  18.994  14.847  1.00  0.580          C  
ATOM  14563  O   LEU A 946       8.058  18.919  15.971  1.00  0.580          O  
ATOM  14564  CB  LEU A 946       7.639  20.651  13.204  1.00  0.810          C  
ATOM  14565  CG  LEU A 946       7.461  22.075  12.696  1.00  0.810          C  
ATOM  14566  CD1 LEU A 946       6.475  22.049  11.516  1.00  0.810          C  
ATOM  14567  CD2 LEU A 946       6.871  22.952  13.840  1.00  0.810          C  
ATOM  14568  H   LEU A 946      10.054  20.493  12.508  1.00  0.670          H  
ATOM  14569  HA  LEU A 946       8.718  21.099  14.986  1.00  0.710          H  
ATOM  14570 1HB  LEU A 946       7.723  19.969  12.354  1.00  0.980          H  
ATOM  14571 2HB  LEU A 946       6.780  20.461  13.700  1.00  0.980          H  
ATOM  14572  HG  LEU A 946       8.414  22.477  12.355  1.00  0.980          H  
ATOM  14573 1HD1 LEU A 946       6.326  23.057  11.138  1.00  0.980          H  
ATOM  14574 2HD1 LEU A 946       6.886  21.421  10.724  1.00  0.980          H  
ATOM  14575 3HD1 LEU A 946       5.521  21.642  11.842  1.00  0.980          H  
ATOM  14576 1HD2 LEU A 946       6.714  23.961  13.476  1.00  0.980          H  
ATOM  14577 2HD2 LEU A 946       5.913  22.535  14.160  1.00  0.980          H  
ATOM  14578 3HD2 LEU A 946       7.545  22.983  14.689  1.00  0.980          H  
ATOM  14579  N   ASN A 947       8.979  17.913  14.178  1.00  0.570          N  
ATOM  14580  CA  ASN A 947       8.797  16.590  14.744  1.00  0.580          C  
ATOM  14581  C   ASN A 947       9.626  16.465  16.011  1.00  0.580          C  
ATOM  14582  O   ASN A 947       9.191  15.843  16.984  1.00  0.590          O  
ATOM  14583  CB  ASN A 947       9.166  15.536  13.725  1.00  0.810          C  
ATOM  14584  CG  ASN A 947       8.175  15.470  12.559  1.00  0.810          C  
ATOM  14585  OD1 ASN A 947       7.043  15.982  12.590  1.00  0.810          O  
ATOM  14586  ND2 ASN A 947       8.606  14.842  11.498  1.00  0.810          N  
ATOM  14587  H   ASN A 947       9.372  17.998  13.237  1.00  0.680          H  
ATOM  14588  HA  ASN A 947       7.756  16.459  15.029  1.00  0.700          H  
ATOM  14589 1HB  ASN A 947      10.157  15.759  13.325  1.00  0.970          H  
ATOM  14590 2HB  ASN A 947       9.215  14.563  14.207  1.00  0.970          H  
ATOM  14591 1HD2 ASN A 947       8.017  14.773  10.696  1.00  0.970          H  
ATOM  14592 2HD2 ASN A 947       9.521  14.444  11.485  1.00  0.970          H  
ATOM  14593  N   THR A 948      10.801  17.099  16.021  1.00  0.580          N  
ATOM  14594  CA  THR A 948      11.662  17.082  17.184  1.00  0.600          C  
ATOM  14595  C   THR A 948      10.968  17.809  18.327  1.00  0.590          C  
ATOM  14596  O   THR A 948      10.872  17.285  19.440  1.00  0.590          O  
ATOM  14597  CB  THR A 948      13.022  17.745  16.879  1.00  0.830          C  
ATOM  14598  OG1 THR A 948      13.684  17.024  15.827  1.00  0.830          O  
ATOM  14599  CG2 THR A 948      13.893  17.724  18.127  1.00  0.830          C  
ATOM  14600  H   THR A 948      11.130  17.570  15.176  1.00  0.700          H  
ATOM  14601  HA  THR A 948      11.833  16.049  17.480  1.00  0.720          H  
ATOM  14602  HB  THR A 948      12.865  18.776  16.558  1.00  1.000          H  
ATOM  14603  HG1 THR A 948      13.212  17.195  14.978  1.00  1.000          H  
ATOM  14604 1HG2 THR A 948      14.850  18.187  17.906  1.00  1.000          H  
ATOM  14605 2HG2 THR A 948      13.404  18.275  18.916  1.00  1.000          H  
ATOM  14606 3HG2 THR A 948      14.050  16.695  18.446  1.00  1.000          H  
ATOM  14607  N   LEU A 949      10.419  18.997  18.044  1.00  0.590          N  
ATOM  14608  CA  LEU A 949       9.766  19.774  19.079  1.00  0.590          C  
ATOM  14609  C   LEU A 949       8.612  18.982  19.719  1.00  0.570          C  
ATOM  14610  O   LEU A 949       8.403  19.055  20.936  1.00  0.580          O  
ATOM  14611  CB  LEU A 949       9.280  21.113  18.485  1.00  0.830          C  
ATOM  14612  CG  LEU A 949       8.649  22.113  19.461  1.00  0.830          C  
ATOM  14613  CD1 LEU A 949       9.692  22.519  20.554  1.00  0.830          C  
ATOM  14614  CD2 LEU A 949       8.155  23.331  18.688  1.00  0.830          C  
ATOM  14615  H   LEU A 949      10.523  19.404  17.108  1.00  0.710          H  
ATOM  14616  HA  LEU A 949      10.510  19.970  19.842  1.00  0.710          H  
ATOM  14617 1HB  LEU A 949      10.129  21.601  18.002  1.00  0.990          H  
ATOM  14618 2HB  LEU A 949       8.539  20.890  17.712  1.00  0.990          H  
ATOM  14619  HG  LEU A 949       7.819  21.646  19.936  1.00  0.990          H  
ATOM  14620 1HD1 LEU A 949       9.247  23.188  21.251  1.00  0.990          H  
ATOM  14621 2HD1 LEU A 949      10.028  21.655  21.104  1.00  0.990          H  
ATOM  14622 3HD1 LEU A 949      10.547  22.994  20.096  1.00  0.990          H  
ATOM  14623 1HD2 LEU A 949       7.684  24.038  19.367  1.00  0.990          H  
ATOM  14624 2HD2 LEU A 949       8.983  23.801  18.201  1.00  0.990          H  
ATOM  14625 3HD2 LEU A 949       7.438  23.012  17.941  1.00  0.990          H  
ATOM  14626  N   VAL A 950       7.860  18.230  18.898  1.00  0.560          N  
ATOM  14627  CA  VAL A 950       6.763  17.404  19.402  1.00  0.580          C  
ATOM  14628  C   VAL A 950       7.269  16.233  20.240  1.00  0.590          C  
ATOM  14629  O   VAL A 950       6.776  15.982  21.336  1.00  0.610          O  
ATOM  14630  CB  VAL A 950       5.931  16.793  18.245  1.00  0.800          C  
ATOM  14631  CG1 VAL A 950       4.887  15.793  18.793  1.00  0.800          C  
ATOM  14632  CG2 VAL A 950       5.246  17.858  17.488  1.00  0.800          C  
ATOM  14633  H   VAL A 950       8.054  18.281  17.891  1.00  0.670          H  
ATOM  14634  HA  VAL A 950       6.122  18.028  20.022  1.00  0.700          H  
ATOM  14635  HB  VAL A 950       6.604  16.253  17.573  1.00  0.960          H  
ATOM  14636 1HG1 VAL A 950       4.323  15.376  17.959  1.00  0.960          H  
ATOM  14637 2HG1 VAL A 950       5.366  14.977  19.330  1.00  0.960          H  
ATOM  14638 3HG1 VAL A 950       4.205  16.310  19.467  1.00  0.960          H  
ATOM  14639 1HG2 VAL A 950       4.680  17.420  16.665  1.00  0.960          H  
ATOM  14640 2HG2 VAL A 950       4.587  18.369  18.135  1.00  0.960          H  
ATOM  14641 3HG2 VAL A 950       5.971  18.546  17.095  1.00  0.960          H  
ATOM  14642  N   LYS A 951       8.248  15.485  19.726  1.00  0.610          N  
ATOM  14643  CA  LYS A 951       8.764  14.311  20.428  1.00  0.630          C  
ATOM  14644  C   LYS A 951       9.323  14.653  21.795  1.00  0.640          C  
ATOM  14645  O   LYS A 951       9.142  13.896  22.753  1.00  0.660          O  
ATOM  14646  CB  LYS A 951       9.817  13.595  19.586  1.00  0.870          C  
ATOM  14647  CG  LYS A 951       9.245  12.855  18.379  1.00  0.870          C  
ATOM  14648  CD  LYS A 951      10.343  12.204  17.555  1.00  0.870          C  
ATOM  14649  CE  LYS A 951       9.773  11.476  16.343  1.00  0.870          C  
ATOM  14650  NZ  LYS A 951      10.844  10.843  15.525  1.00  0.870          N  
ATOM  14651  H   LYS A 951       8.638  15.729  18.812  1.00  0.730          H  
ATOM  14652  HA  LYS A 951       7.934  13.622  20.580  1.00  0.760          H  
ATOM  14653 1HB  LYS A 951      10.536  14.332  19.216  1.00  1.050          H  
ATOM  14654 2HB  LYS A 951      10.359  12.883  20.204  1.00  1.050          H  
ATOM  14655 1HG  LYS A 951       8.564  12.080  18.734  1.00  1.050          H  
ATOM  14656 2HG  LYS A 951       8.679  13.542  17.758  1.00  1.050          H  
ATOM  14657 1HD  LYS A 951      11.033  12.977  17.209  1.00  1.050          H  
ATOM  14658 2HD  LYS A 951      10.893  11.496  18.171  1.00  1.050          H  
ATOM  14659 1HE  LYS A 951       9.084  10.704  16.680  1.00  1.050          H  
ATOM  14660 2HE  LYS A 951       9.230  12.190  15.722  1.00  1.050          H  
ATOM  14661 1HZ  LYS A 951      10.430  10.372  14.732  1.00  1.050          H  
ATOM  14662 2HZ  LYS A 951      11.483  11.554  15.198  1.00  1.050          H  
ATOM  14663 3HZ  LYS A 951      11.346  10.173  16.089  1.00  1.050          H  
ATOM  14664  N   GLN A 952       9.936  15.825  21.911  1.00  0.630          N  
ATOM  14665  CA  GLN A 952      10.517  16.285  23.160  1.00  0.650          C  
ATOM  14666  C   GLN A 952       9.486  16.390  24.288  1.00  0.670          C  
ATOM  14667  O   GLN A 952       9.858  16.312  25.451  1.00  0.700          O  
ATOM  14668  CB  GLN A 952      11.249  17.610  22.932  1.00  0.900          C  
ATOM  14669  CG  GLN A 952      12.550  17.447  22.133  1.00  0.900          C  
ATOM  14670  CD  GLN A 952      13.162  18.763  21.686  1.00  0.900          C  
ATOM  14671  OE1 GLN A 952      12.458  19.747  21.482  1.00  0.900          O  
ATOM  14672  NE2 GLN A 952      14.480  18.785  21.534  1.00  0.900          N  
ATOM  14673  H   GLN A 952      10.065  16.394  21.066  1.00  0.760          H  
ATOM  14674  HA  GLN A 952      11.262  15.552  23.466  1.00  0.780          H  
ATOM  14675 1HB  GLN A 952      10.595  18.293  22.382  1.00  1.080          H  
ATOM  14676 2HB  GLN A 952      11.486  18.072  23.887  1.00  1.080          H  
ATOM  14677 1HG  GLN A 952      13.273  16.957  22.780  1.00  1.080          H  
ATOM  14678 2HG  GLN A 952      12.375  16.828  21.265  1.00  1.080          H  
ATOM  14679 1HE2 GLN A 952      14.937  19.628  21.243  1.00  1.080          H  
ATOM  14680 2HE2 GLN A 952      15.021  17.962  21.710  1.00  1.080          H  
ATOM  14681  N   LEU A 953       8.194  16.537  23.981  1.00  0.680          N  
ATOM  14682  CA  LEU A 953       7.181  16.633  25.030  1.00  0.710          C  
ATOM  14683  C   LEU A 953       7.060  15.349  25.832  1.00  0.720          C  
ATOM  14684  O   LEU A 953       6.583  15.364  26.971  1.00  0.750          O  
ATOM  14685  CB  LEU A 953       5.805  16.976  24.453  1.00  0.980          C  
ATOM  14686  CG  LEU A 953       5.605  18.387  23.905  1.00  0.980          C  
ATOM  14687  CD1 LEU A 953       4.298  18.449  23.193  1.00  0.980          C  
ATOM  14688  CD2 LEU A 953       5.586  19.393  25.070  1.00  0.980          C  
ATOM  14689  H   LEU A 953       7.884  16.524  23.005  1.00  0.820          H  
ATOM  14690  HA  LEU A 953       7.490  17.412  25.717  1.00  0.850          H  
ATOM  14691 1HB  LEU A 953       5.604  16.278  23.637  1.00  1.180          H  
ATOM  14692 2HB  LEU A 953       5.059  16.811  25.228  1.00  1.180          H  
ATOM  14693  HG  LEU A 953       6.401  18.634  23.200  1.00  1.180          H  
ATOM  14694 1HD1 LEU A 953       4.160  19.455  22.815  1.00  1.180          H  
ATOM  14695 2HD1 LEU A 953       4.309  17.735  22.366  1.00  1.180          H  
ATOM  14696 3HD1 LEU A 953       3.490  18.205  23.877  1.00  1.180          H  
ATOM  14697 1HD2 LEU A 953       5.412  20.386  24.698  1.00  1.180          H  
ATOM  14698 2HD2 LEU A 953       4.784  19.143  25.763  1.00  1.180          H  
ATOM  14699 3HD2 LEU A 953       6.526  19.381  25.587  1.00  1.180          H  
ATOM  14700  N   SER A 954       7.466  14.215  25.244  1.00  0.710          N  
ATOM  14701  CA  SER A 954       7.367  12.935  25.921  1.00  0.730          C  
ATOM  14702  C   SER A 954       8.541  12.709  26.862  1.00  0.730          C  
ATOM  14703  O   SER A 954       8.555  11.725  27.609  1.00  0.740          O  
ATOM  14704  CB  SER A 954       7.315  11.795  24.917  1.00  1.010          C  
ATOM  14705  OG  SER A 954       6.158  11.855  24.127  1.00  1.010          O  
ATOM  14706  H   SER A 954       7.863  14.212  24.301  1.00  0.850          H  
ATOM  14707  HA  SER A 954       6.449  12.928  26.509  1.00  0.880          H  
ATOM  14708 1HB  SER A 954       8.197  11.845  24.276  1.00  1.220          H  
ATOM  14709 2HB  SER A 954       7.349  10.845  25.446  1.00  1.220          H  
ATOM  14710  HG  SER A 954       6.193  11.087  23.551  1.00  1.220          H  
ATOM  14711  N   SER A 955       9.551  13.577  26.802  1.00  0.710          N  
ATOM  14712  CA  SER A 955      10.698  13.445  27.672  1.00  0.720          C  
ATOM  14713  C   SER A 955      10.294  13.890  29.049  1.00  0.750          C  
ATOM  14714  O   SER A 955       9.472  14.794  29.199  1.00  0.770          O  
ATOM  14715  CB  SER A 955      11.862  14.287  27.208  1.00  1.000          C  
ATOM  14716  OG  SER A 955      12.936  14.202  28.123  1.00  1.000          O  
ATOM  14717  H   SER A 955       9.506  14.390  26.185  1.00  0.850          H  
ATOM  14718  HA  SER A 955      11.002  12.399  27.714  1.00  0.860          H  
ATOM  14719 1HB  SER A 955      12.182  13.959  26.222  1.00  1.200          H  
ATOM  14720 2HB  SER A 955      11.542  15.320  27.119  1.00  1.200          H  
ATOM  14721  HG  SER A 955      13.633  14.752  27.740  1.00  1.200          H  
ATOM  14722  N   ASN A 956      10.808  13.237  30.080  1.00  0.750          N  
ATOM  14723  CA  ASN A 956      10.485  13.719  31.407  1.00  0.780          C  
ATOM  14724  C   ASN A 956      11.511  14.733  31.876  1.00  0.800          C  
ATOM  14725  O   ASN A 956      11.424  15.252  32.979  1.00  0.830          O  
ATOM  14726  CB  ASN A 956      10.395  12.557  32.378  1.00  1.080          C  
ATOM  14727  CG  ASN A 956      11.721  11.848  32.534  1.00  1.080          C  
ATOM  14728  OD1 ASN A 956      12.734  12.286  31.951  1.00  1.080          O  
ATOM  14729  ND2 ASN A 956      11.745  10.779  33.279  1.00  1.080          N  
ATOM  14730  H   ASN A 956      11.448  12.464  29.937  1.00  0.900          H  
ATOM  14731  HA  ASN A 956       9.528  14.224  31.377  1.00  0.940          H  
ATOM  14732 1HB  ASN A 956      10.066  12.921  33.353  1.00  1.300          H  
ATOM  14733 2HB  ASN A 956       9.651  11.845  32.028  1.00  1.300          H  
ATOM  14734 1HD2 ASN A 956      12.598  10.280  33.412  1.00  1.300          H  
ATOM  14735 2HD2 ASN A 956      10.911  10.467  33.737  1.00  1.300          H  
ATOM  14736  N   PHE A 957      12.524  15.004  31.062  1.00  0.780          N  
ATOM  14737  CA  PHE A 957      13.573  15.948  31.429  1.00  0.800          C  
ATOM  14738  C   PHE A 957      14.210  15.659  32.808  1.00  0.830          C  
ATOM  14739  O   PHE A 957      14.718  16.573  33.457  1.00  0.860          O  
ATOM  14740  CB  PHE A 957      13.015  17.374  31.363  1.00  1.110          C  
ATOM  14741  CG  PHE A 957      12.488  17.716  29.984  1.00  1.110          C  
ATOM  14742  CD1 PHE A 957      11.140  17.639  29.706  1.00  1.110          C  
ATOM  14743  CD2 PHE A 957      13.345  18.116  28.960  1.00  1.110          C  
ATOM  14744  CE1 PHE A 957      10.653  17.937  28.465  1.00  1.110          C  
ATOM  14745  CE2 PHE A 957      12.847  18.425  27.705  1.00  1.110          C  
ATOM  14746  CZ  PHE A 957      11.499  18.331  27.465  1.00  1.110          C  
ATOM  14747  H   PHE A 957      12.557  14.561  30.146  1.00  0.940          H  
ATOM  14748  HA  PHE A 957      14.361  15.868  30.679  1.00  0.960          H  
ATOM  14749 1HB  PHE A 957      12.208  17.498  32.084  1.00  1.330          H  
ATOM  14750 2HB  PHE A 957      13.795  18.088  31.624  1.00  1.330          H  
ATOM  14751  HD1 PHE A 957      10.456  17.323  30.474  1.00  1.330          H  
ATOM  14752  HD2 PHE A 957      14.417  18.192  29.153  1.00  1.330          H  
ATOM  14753  HE1 PHE A 957       9.584  17.846  28.269  1.00  1.330          H  
ATOM  14754  HE2 PHE A 957      13.521  18.742  26.905  1.00  1.330          H  
ATOM  14755  HZ  PHE A 957      11.100  18.559  26.480  1.00  1.330          H  
ATOM  14756  N   GLY A 958      14.207  14.394  33.255  1.00  0.820          N  
ATOM  14757  CA  GLY A 958      14.752  14.017  34.560  1.00  0.840          C  
ATOM  14758  C   GLY A 958      13.699  14.009  35.682  1.00  0.870          C  
ATOM  14759  O   GLY A 958      13.993  13.609  36.810  1.00  0.900          O  
ATOM  14760  H   GLY A 958      13.797  13.658  32.679  1.00  0.980          H  
ATOM  14761 1HA  GLY A 958      15.193  13.024  34.480  1.00  1.010          H  
ATOM  14762 2HA  GLY A 958      15.556  14.699  34.824  1.00  1.010          H  
ATOM  14763  N   ALA A 959      12.491  14.468  35.373  1.00  0.870          N  
ATOM  14764  CA  ALA A 959      11.360  14.538  36.292  1.00  0.910          C  
ATOM  14765  C   ALA A 959      10.759  13.157  36.506  1.00  0.900          C  
ATOM  14766  O   ALA A 959      10.958  12.235  35.715  1.00  0.870          O  
ATOM  14767  CB  ALA A 959      10.279  15.491  35.781  1.00  1.260          C  
ATOM  14768  H   ALA A 959      12.338  14.803  34.429  1.00  1.040          H  
ATOM  14769  HA  ALA A 959      11.729  14.906  37.248  1.00  1.090          H  
ATOM  14770 1HB  ALA A 959       9.464  15.548  36.501  1.00  1.510          H  
ATOM  14771 2HB  ALA A 959      10.702  16.483  35.639  1.00  1.510          H  
ATOM  14772 3HB  ALA A 959       9.890  15.129  34.837  1.00  1.510          H  
ATOM  14773  N   ILE A 960       9.981  13.026  37.569  1.00  0.940          N  
ATOM  14774  CA  ILE A 960       9.285  11.785  37.893  1.00  0.940          C  
ATOM  14775  C   ILE A 960       8.327  11.306  36.787  1.00  0.920          C  
ATOM  14776  O   ILE A 960       7.989  10.123  36.725  1.00  0.900          O  
ATOM  14777  CB  ILE A 960       8.536  11.943  39.242  1.00  1.320          C  
ATOM  14778  CG1 ILE A 960       8.148  10.546  39.790  1.00  1.320          C  
ATOM  14779  CG2 ILE A 960       7.271  12.855  39.069  1.00  1.320          C  
ATOM  14780  CD1 ILE A 960       7.741  10.536  41.250  1.00  1.320          C  
ATOM  14781  H   ILE A 960       9.911  13.824  38.198  1.00  1.130          H  
ATOM  14782  HA  ILE A 960      10.042  11.013  38.026  1.00  1.130          H  
ATOM  14783  HB  ILE A 960       9.209  12.408  39.962  1.00  1.580          H  
ATOM  14784 1HG1 ILE A 960       7.312  10.156  39.206  1.00  1.580          H  
ATOM  14785 2HG1 ILE A 960       8.997   9.874  39.665  1.00  1.580          H  
ATOM  14786 1HG2 ILE A 960       6.771  12.986  40.018  1.00  1.580          H  
ATOM  14787 2HG2 ILE A 960       7.577  13.827  38.695  1.00  1.580          H  
ATOM  14788 3HG2 ILE A 960       6.572  12.404  38.369  1.00  1.580          H  
ATOM  14789 1HD1 ILE A 960       7.490   9.517  41.545  1.00  1.580          H  
ATOM  14790 2HD1 ILE A 960       8.569  10.896  41.860  1.00  1.580          H  
ATOM  14791 3HD1 ILE A 960       6.896  11.159  41.403  1.00  1.580          H  
ATOM  14792  N   SER A 961       7.844  12.235  35.965  1.00  0.920          N  
ATOM  14793  CA  SER A 961       6.921  11.947  34.877  1.00  0.900          C  
ATOM  14794  C   SER A 961       6.939  13.018  33.813  1.00  0.890          C  
ATOM  14795  O   SER A 961       7.201  14.177  34.104  1.00  0.900          O  
ATOM  14796  CB  SER A 961       5.505  11.797  35.365  1.00  1.270          C  
ATOM  14797  OG  SER A 961       4.650  11.590  34.266  1.00  1.270          O  
ATOM  14798  H   SER A 961       8.175  13.180  36.092  1.00  1.100          H  
ATOM  14799  HA  SER A 961       7.226  11.008  34.415  1.00  1.080          H  
ATOM  14800 1HB  SER A 961       5.437  10.956  36.053  1.00  1.520          H  
ATOM  14801 2HB  SER A 961       5.205  12.687  35.904  1.00  1.520          H  
ATOM  14802  HG  SER A 961       3.773  11.426  34.643  1.00  1.520          H  
ATOM  14803  N   SER A 962       6.674  12.617  32.567  1.00  0.880          N  
ATOM  14804  CA  SER A 962       6.540  13.525  31.421  1.00  0.870          C  
ATOM  14805  C   SER A 962       5.160  14.192  31.349  1.00  0.900          C  
ATOM  14806  O   SER A 962       4.927  15.109  30.557  1.00  0.900          O  
ATOM  14807  CB  SER A 962       6.798  12.753  30.147  1.00  1.220          C  
ATOM  14808  OG  SER A 962       5.802  11.781  29.940  1.00  1.220          O  
ATOM  14809  H   SER A 962       6.501  11.634  32.400  1.00  1.060          H  
ATOM  14810  HA  SER A 962       7.282  14.313  31.509  1.00  1.040          H  
ATOM  14811 1HB  SER A 962       6.820  13.447  29.303  1.00  1.470          H  
ATOM  14812 2HB  SER A 962       7.774  12.276  30.197  1.00  1.470          H  
ATOM  14813  HG  SER A 962       6.038  11.332  29.117  1.00  1.470          H  
ATOM  14814  N   VAL A 963       4.230  13.727  32.176  1.00  0.940          N  
ATOM  14815  CA  VAL A 963       2.867  14.234  32.161  1.00  0.970          C  
ATOM  14816  C   VAL A 963       2.531  14.990  33.433  1.00  1.010          C  
ATOM  14817  O   VAL A 963       2.551  14.436  34.526  1.00  1.040          O  
ATOM  14818  CB  VAL A 963       1.883  13.063  31.945  1.00  1.350          C  
ATOM  14819  CG1 VAL A 963       0.432  13.541  31.970  1.00  1.350          C  
ATOM  14820  CG2 VAL A 963       2.195  12.404  30.615  1.00  1.350          C  
ATOM  14821  H   VAL A 963       4.490  12.989  32.828  1.00  1.130          H  
ATOM  14822  HA  VAL A 963       2.766  14.920  31.319  1.00  1.160          H  
ATOM  14823  HB  VAL A 963       2.007  12.335  32.743  1.00  1.620          H  
ATOM  14824 1HG1 VAL A 963      -0.225  12.679  31.820  1.00  1.620          H  
ATOM  14825 2HG1 VAL A 963       0.216  13.976  32.918  1.00  1.620          H  
ATOM  14826 3HG1 VAL A 963       0.266  14.269  31.179  1.00  1.620          H  
ATOM  14827 1HG2 VAL A 963       1.517  11.565  30.463  1.00  1.620          H  
ATOM  14828 2HG2 VAL A 963       2.070  13.126  29.813  1.00  1.620          H  
ATOM  14829 3HG2 VAL A 963       3.219  12.039  30.616  1.00  1.620          H  
ATOM  14830  N   LEU A 964       2.126  16.248  33.280  1.00  1.010          N  
ATOM  14831  CA  LEU A 964       1.818  17.103  34.429  1.00  1.040          C  
ATOM  14832  C   LEU A 964       0.688  16.550  35.282  1.00  1.080          C  
ATOM  14833  O   LEU A 964       0.732  16.605  36.514  1.00  1.110          O  
ATOM  14834  CB  LEU A 964       1.442  18.502  33.922  1.00  1.440          C  
ATOM  14835  CG  LEU A 964       2.595  19.341  33.298  1.00  1.440          C  
ATOM  14836  CD1 LEU A 964       2.029  20.576  32.615  1.00  1.440          C  
ATOM  14837  CD2 LEU A 964       3.528  19.791  34.381  1.00  1.440          C  
ATOM  14838  H   LEU A 964       2.100  16.628  32.344  1.00  1.210          H  
ATOM  14839  HA  LEU A 964       2.699  17.158  35.055  1.00  1.250          H  
ATOM  14840 1HB  LEU A 964       0.659  18.401  33.170  1.00  1.730          H  
ATOM  14841 2HB  LEU A 964       1.032  19.071  34.757  1.00  1.730          H  
ATOM  14842  HG  LEU A 964       3.136  18.742  32.565  1.00  1.730          H  
ATOM  14843 1HD1 LEU A 964       2.848  21.158  32.186  1.00  1.730          H  
ATOM  14844 2HD1 LEU A 964       1.347  20.278  31.818  1.00  1.730          H  
ATOM  14845 3HD1 LEU A 964       1.491  21.189  33.329  1.00  1.730          H  
ATOM  14846 1HD2 LEU A 964       4.331  20.387  33.940  1.00  1.730          H  
ATOM  14847 2HD2 LEU A 964       2.966  20.397  35.087  1.00  1.730          H  
ATOM  14848 3HD2 LEU A 964       3.956  18.952  34.897  1.00  1.730          H  
ATOM  14849  N   ASN A 965      -0.301  15.954  34.640  1.00  1.090          N  
ATOM  14850  CA  ASN A 965      -1.448  15.412  35.348  1.00  1.130          C  
ATOM  14851  C   ASN A 965      -1.060  14.250  36.259  1.00  1.140          C  
ATOM  14852  O   ASN A 965      -1.729  13.987  37.262  1.00  1.170          O  
ATOM  14853  CB  ASN A 965      -2.509  14.974  34.365  1.00  1.570          C  
ATOM  14854  CG  ASN A 965      -3.177  16.137  33.699  1.00  1.570          C  
ATOM  14855  OD1 ASN A 965      -3.145  17.272  34.192  1.00  1.570          O  
ATOM  14856  ND2 ASN A 965      -3.785  15.882  32.573  1.00  1.570          N  
ATOM  14857  H   ASN A 965      -0.268  15.917  33.632  1.00  1.310          H  
ATOM  14858  HA  ASN A 965      -1.863  16.196  35.983  1.00  1.360          H  
ATOM  14859 1HB  ASN A 965      -2.070  14.328  33.607  1.00  1.880          H  
ATOM  14860 2HB  ASN A 965      -3.265  14.390  34.888  1.00  1.880          H  
ATOM  14861 1HD2 ASN A 965      -4.250  16.618  32.081  1.00  1.880          H  
ATOM  14862 2HD2 ASN A 965      -3.791  14.954  32.201  1.00  1.880          H  
ATOM  14863  N   ASP A 966       0.037  13.555  35.934  1.00  1.130          N  
ATOM  14864  CA  ASP A 966       0.464  12.417  36.721  1.00  1.130          C  
ATOM  14865  C   ASP A 966       1.333  12.836  37.886  1.00  1.170          C  
ATOM  14866  O   ASP A 966       1.664  12.003  38.737  1.00  1.370          O  
ATOM  14867  CB  ASP A 966       1.204  11.408  35.837  1.00  1.580          C  
ATOM  14868  CG  ASP A 966       0.271  10.623  34.890  1.00  1.580          C  
ATOM  14869  OD1 ASP A 966      -0.752  10.161  35.359  1.00  1.580          O  
ATOM  14870  OD2 ASP A 966       0.600  10.453  33.751  1.00  1.580          O  
ATOM  14871  H   ASP A 966       0.626  13.816  35.140  1.00  1.360          H  
ATOM  14872  HA  ASP A 966      -0.426  11.937  37.123  1.00  1.360          H  
ATOM  14873 1HB  ASP A 966       1.921  11.956  35.230  1.00  1.900          H  
ATOM  14874 2HB  ASP A 966       1.767  10.711  36.455  1.00  1.900          H  
ATOM  14875  N   ILE A 967       1.678  14.122  37.932  1.00  1.100          N  
ATOM  14876  CA  ILE A 967       2.482  14.675  38.987  1.00  1.110          C  
ATOM  14877  C   ILE A 967       1.505  15.270  39.974  1.00  1.140          C  
ATOM  14878  O   ILE A 967       1.507  14.955  41.165  1.00  1.130          O  
ATOM  14879  CB  ILE A 967       3.451  15.758  38.462  1.00  1.550          C  
ATOM  14880  CG1 ILE A 967       4.457  15.120  37.484  1.00  1.550          C  
ATOM  14881  CG2 ILE A 967       4.144  16.425  39.616  1.00  1.550          C  
ATOM  14882  CD1 ILE A 967       5.317  16.101  36.712  1.00  1.550          C  
ATOM  14883  H   ILE A 967       1.323  14.770  37.229  1.00  1.320          H  
ATOM  14884  HA  ILE A 967       3.046  13.880  39.457  1.00  1.330          H  
ATOM  14885  HB  ILE A 967       2.887  16.508  37.908  1.00  1.860          H  
ATOM  14886 1HG1 ILE A 967       5.102  14.459  38.043  1.00  1.860          H  
ATOM  14887 2HG1 ILE A 967       3.900  14.528  36.757  1.00  1.860          H  
ATOM  14888 1HG2 ILE A 967       4.806  17.197  39.268  1.00  1.860          H  
ATOM  14889 2HG2 ILE A 967       3.415  16.871  40.271  1.00  1.860          H  
ATOM  14890 3HG2 ILE A 967       4.699  15.683  40.145  1.00  1.860          H  
ATOM  14891 1HD1 ILE A 967       5.978  15.541  36.051  1.00  1.860          H  
ATOM  14892 2HD1 ILE A 967       4.685  16.751  36.123  1.00  1.860          H  
ATOM  14893 3HD1 ILE A 967       5.915  16.702  37.376  1.00  1.860          H  
ATOM  14894  N   LEU A 968       0.617  16.113  39.462  1.00  1.170          N  
ATOM  14895  CA  LEU A 968      -0.344  16.791  40.313  1.00  1.220          C  
ATOM  14896  C   LEU A 968      -1.270  15.840  41.052  1.00  1.260          C  
ATOM  14897  O   LEU A 968      -1.604  16.082  42.210  1.00  1.300          O  
ATOM  14898  CB  LEU A 968      -1.187  17.751  39.468  1.00  1.690          C  
ATOM  14899  CG  LEU A 968      -0.474  19.000  38.925  1.00  1.690          C  
ATOM  14900  CD1 LEU A 968      -1.380  19.702  37.929  1.00  1.690          C  
ATOM  14901  CD2 LEU A 968      -0.154  19.950  40.090  1.00  1.690          C  
ATOM  14902  H   LEU A 968       0.642  16.317  38.460  1.00  1.400          H  
ATOM  14903  HA  LEU A 968       0.211  17.343  41.065  1.00  1.460          H  
ATOM  14904 1HB  LEU A 968      -1.568  17.194  38.609  1.00  2.030          H  
ATOM  14905 2HB  LEU A 968      -2.037  18.081  40.064  1.00  2.030          H  
ATOM  14906  HG  LEU A 968       0.439  18.709  38.409  1.00  2.030          H  
ATOM  14907 1HD1 LEU A 968      -0.882  20.588  37.541  1.00  2.030          H  
ATOM  14908 2HD1 LEU A 968      -1.610  19.027  37.102  1.00  2.030          H  
ATOM  14909 3HD1 LEU A 968      -2.307  20.002  38.419  1.00  2.030          H  
ATOM  14910 1HD2 LEU A 968       0.326  20.839  39.706  1.00  2.030          H  
ATOM  14911 2HD2 LEU A 968      -1.083  20.231  40.584  1.00  2.030          H  
ATOM  14912 3HD2 LEU A 968       0.503  19.482  40.806  1.00  2.030          H  
ATOM  14913  N   SER A 969      -1.672  14.744  40.413  1.00  1.240          N  
ATOM  14914  CA  SER A 969      -2.573  13.792  41.042  1.00  1.290          C  
ATOM  14915  C   SER A 969      -1.890  12.847  42.040  1.00  1.210          C  
ATOM  14916  O   SER A 969      -2.581  12.084  42.720  1.00  1.100          O  
ATOM  14917  CB  SER A 969      -3.246  12.957  39.980  1.00  1.790          C  
ATOM  14918  OG  SER A 969      -2.337  12.067  39.404  1.00  1.790          O  
ATOM  14919  H   SER A 969      -1.409  14.558  39.441  1.00  1.490          H  
ATOM  14920  HA  SER A 969      -3.335  14.357  41.577  1.00  1.550          H  
ATOM  14921 1HB  SER A 969      -4.080  12.407  40.411  1.00  2.140          H  
ATOM  14922 2HB  SER A 969      -3.645  13.615  39.210  1.00  2.140          H  
ATOM  14923  HG  SER A 969      -2.713  11.824  38.551  1.00  2.140          H  
ATOM  14924  N   ARG A 970      -0.549  12.835  42.105  1.00  1.310          N  
ATOM  14925  CA  ARG A 970       0.145  11.890  42.982  1.00  1.250          C  
ATOM  14926  C   ARG A 970       1.073  12.497  44.037  1.00  1.240          C  
ATOM  14927  O   ARG A 970       1.280  11.888  45.088  1.00  1.250          O  
ATOM  14928  CB  ARG A 970       0.967  10.902  42.173  1.00  1.770          C  
ATOM  14929  CG  ARG A 970       0.183   9.917  41.367  1.00  1.770          C  
ATOM  14930  CD  ARG A 970       1.085   8.980  40.633  1.00  1.770          C  
ATOM  14931  NE  ARG A 970       0.330   7.967  39.906  1.00  1.770          N  
ATOM  14932  CZ  ARG A 970      -0.223   8.153  38.692  1.00  1.770          C  
ATOM  14933  NH1 ARG A 970      -0.089   9.301  38.081  1.00  1.770          N  
ATOM  14934  NH2 ARG A 970      -0.905   7.181  38.109  1.00  1.770          N  
ATOM  14935  H   ARG A 970      -0.010  13.518  41.574  1.00  1.570          H  
ATOM  14936  HA  ARG A 970      -0.616  11.321  43.513  1.00  1.500          H  
ATOM  14937 1HB  ARG A 970       1.585  11.459  41.468  1.00  2.130          H  
ATOM  14938 2HB  ARG A 970       1.634  10.353  42.833  1.00  2.130          H  
ATOM  14939 1HG  ARG A 970      -0.467   9.341  42.022  1.00  2.130          H  
ATOM  14940 2HG  ARG A 970      -0.424  10.464  40.644  1.00  2.130          H  
ATOM  14941 1HD  ARG A 970       1.709   9.533  39.929  1.00  2.130          H  
ATOM  14942 2HD  ARG A 970       1.725   8.471  41.352  1.00  2.130          H  
ATOM  14943  HE  ARG A 970       0.207   7.065  40.350  1.00  2.130          H  
ATOM  14944 1HH1 ARG A 970       0.458  10.075  38.503  1.00  2.130          H  
ATOM  14945 2HH1 ARG A 970      -0.525   9.452  37.151  1.00  2.130          H  
ATOM  14946 1HH2 ARG A 970      -1.015   6.290  38.570  1.00  2.130          H  
ATOM  14947 2HH2 ARG A 970      -1.315   7.333  37.193  1.00  2.130          H  
ATOM  14948  N   LEU A 971       1.660  13.662  43.768  1.00  1.240          N  
ATOM  14949  CA  LEU A 971       2.675  14.252  44.649  1.00  1.240          C  
ATOM  14950  C   LEU A 971       2.101  15.339  45.555  1.00  1.310          C  
ATOM  14951  O   LEU A 971       1.002  15.847  45.312  1.00  1.320          O  
ATOM  14952  CB  LEU A 971       3.828  14.840  43.814  1.00  1.740          C  
ATOM  14953  CG  LEU A 971       4.922  13.843  43.287  1.00  1.740          C  
ATOM  14954  CD1 LEU A 971       4.350  12.963  42.197  1.00  1.740          C  
ATOM  14955  CD2 LEU A 971       6.107  14.629  42.742  1.00  1.740          C  
ATOM  14956  H   LEU A 971       1.462  14.146  42.892  1.00  1.490          H  
ATOM  14957  HA  LEU A 971       3.076  13.466  45.288  1.00  1.490          H  
ATOM  14958 1HB  LEU A 971       3.394  15.332  42.948  1.00  2.080          H  
ATOM  14959 2HB  LEU A 971       4.323  15.597  44.409  1.00  2.080          H  
ATOM  14960  HG  LEU A 971       5.259  13.204  44.105  1.00  2.080          H  
ATOM  14961 1HD1 LEU A 971       5.099  12.296  41.839  1.00  2.080          H  
ATOM  14962 2HD1 LEU A 971       3.539  12.384  42.569  1.00  2.080          H  
ATOM  14963 3HD1 LEU A 971       4.013  13.581  41.395  1.00  2.080          H  
ATOM  14964 1HD2 LEU A 971       6.859  13.928  42.390  1.00  2.080          H  
ATOM  14965 2HD2 LEU A 971       5.799  15.256  41.938  1.00  2.080          H  
ATOM  14966 3HD2 LEU A 971       6.534  15.240  43.496  1.00  2.080          H  
ATOM  14967  N   ASP A 972       2.858  15.715  46.608  1.00  1.360          N  
ATOM  14968  CA  ASP A 972       2.417  16.788  47.511  1.00  1.420          C  
ATOM  14969  C   ASP A 972       2.624  18.094  46.772  1.00  1.380          C  
ATOM  14970  O   ASP A 972       3.117  18.060  45.661  1.00  1.340          O  
ATOM  14971  CB  ASP A 972       3.222  16.745  48.824  1.00  1.960          C  
ATOM  14972  CG  ASP A 972       2.609  17.528  50.017  1.00  1.960          C  
ATOM  14973  OD1 ASP A 972       1.818  18.422  49.788  1.00  1.960          O  
ATOM  14974  OD2 ASP A 972       2.970  17.246  51.124  1.00  1.960          O  
ATOM  14975  H   ASP A 972       3.765  15.256  46.789  1.00  1.630          H  
ATOM  14976  HA  ASP A 972       1.355  16.663  47.726  1.00  1.700          H  
ATOM  14977 1HB  ASP A 972       3.348  15.703  49.127  1.00  2.360          H  
ATOM  14978 2HB  ASP A 972       4.220  17.133  48.639  1.00  2.360          H  
ATOM  14979  N   LYS A 973       2.273  19.227  47.361  1.00  1.420          N  
ATOM  14980  CA  LYS A 973       2.368  20.486  46.635  1.00  1.400          C  
ATOM  14981  C   LYS A 973       3.775  20.888  46.331  1.00  1.390          C  
ATOM  14982  O   LYS A 973       4.076  21.179  45.182  1.00  1.370          O  
ATOM  14983  CB  LYS A 973       1.684  21.630  47.379  1.00  1.970          C  
ATOM  14984  CG  LYS A 973       1.761  22.962  46.617  1.00  1.970          C  
ATOM  14985  CD  LYS A 973       1.000  24.075  47.306  1.00  1.970          C  
ATOM  14986  CE  LYS A 973       1.143  25.373  46.517  1.00  1.970          C  
ATOM  14987  NZ  LYS A 973       0.414  26.500  47.146  1.00  1.970          N  
ATOM  14988  H   LYS A 973       1.886  19.179  48.304  1.00  1.700          H  
ATOM  14989  HA  LYS A 973       1.856  20.356  45.682  1.00  1.680          H  
ATOM  14990 1HB  LYS A 973       0.634  21.386  47.539  1.00  2.360          H  
ATOM  14991 2HB  LYS A 973       2.145  21.765  48.356  1.00  2.360          H  
ATOM  14992 1HG  LYS A 973       2.803  23.280  46.520  1.00  2.360          H  
ATOM  14993 2HG  LYS A 973       1.360  22.826  45.611  1.00  2.360          H  
ATOM  14994 1HD  LYS A 973      -0.056  23.811  47.376  1.00  2.360          H  
ATOM  14995 2HD  LYS A 973       1.393  24.218  48.312  1.00  2.360          H  
ATOM  14996 1HE  LYS A 973       2.202  25.632  46.450  1.00  2.360          H  
ATOM  14997 2HE  LYS A 973       0.757  25.221  45.509  1.00  2.360          H  
ATOM  14998 1HZ  LYS A 973       0.543  27.331  46.584  1.00  2.360          H  
ATOM  14999 2HZ  LYS A 973      -0.569  26.279  47.200  1.00  2.360          H  
ATOM  15000 3HZ  LYS A 973       0.776  26.661  48.073  1.00  2.360          H  
ATOM  15001  N   VAL A 974       4.630  20.905  47.350  1.00  1.440          N  
ATOM  15002  CA  VAL A 974       6.006  21.318  47.152  1.00  1.470          C  
ATOM  15003  C   VAL A 974       6.662  20.350  46.216  1.00  1.400          C  
ATOM  15004  O   VAL A 974       7.457  20.738  45.358  1.00  1.480          O  
ATOM  15005  CB  VAL A 974       6.774  21.391  48.482  1.00  2.050          C  
ATOM  15006  CG1 VAL A 974       8.276  21.630  48.221  1.00  2.050          C  
ATOM  15007  CG2 VAL A 974       6.182  22.522  49.319  1.00  2.050          C  
ATOM  15008  H   VAL A 974       4.301  20.639  48.270  1.00  1.730          H  
ATOM  15009  HA  VAL A 974       6.016  22.310  46.696  1.00  1.760          H  
ATOM  15010  HB  VAL A 974       6.678  20.443  49.016  1.00  2.460          H  
ATOM  15011 1HG1 VAL A 974       8.802  21.682  49.173  1.00  2.460          H  
ATOM  15012 2HG1 VAL A 974       8.700  20.819  47.629  1.00  2.460          H  
ATOM  15013 3HG1 VAL A 974       8.406  22.571  47.684  1.00  2.460          H  
ATOM  15014 1HG2 VAL A 974       6.709  22.590  50.270  1.00  2.460          H  
ATOM  15015 2HG2 VAL A 974       6.289  23.464  48.775  1.00  2.460          H  
ATOM  15016 3HG2 VAL A 974       5.126  22.333  49.502  1.00  2.460          H  
ATOM  15017  N   GLU A 975       6.367  19.070  46.427  1.00  1.340          N  
ATOM  15018  CA  GLU A 975       6.939  18.024  45.617  1.00  1.280          C  
ATOM  15019  C   GLU A 975       6.491  18.149  44.155  1.00  1.240          C  
ATOM  15020  O   GLU A 975       7.320  18.049  43.242  1.00  1.210          O  
ATOM  15021  CB  GLU A 975       6.494  16.673  46.166  1.00  1.820          C  
ATOM  15022  CG  GLU A 975       7.042  16.272  47.507  1.00  1.820          C  
ATOM  15023  CD  GLU A 975       6.419  14.976  47.989  1.00  1.820          C  
ATOM  15024  OE1 GLU A 975       5.429  14.552  47.393  1.00  1.820          O  
ATOM  15025  OE2 GLU A 975       6.920  14.407  48.928  1.00  1.820          O  
ATOM  15026  H   GLU A 975       5.708  18.842  47.155  1.00  1.610          H  
ATOM  15027  HA  GLU A 975       8.025  18.107  45.657  1.00  1.540          H  
ATOM  15028 1HB  GLU A 975       5.422  16.658  46.226  1.00  2.180          H  
ATOM  15029 2HB  GLU A 975       6.796  15.900  45.498  1.00  2.180          H  
ATOM  15030 1HG  GLU A 975       8.121  16.143  47.430  1.00  2.180          H  
ATOM  15031 2HG  GLU A 975       6.846  17.064  48.229  1.00  2.180          H  
ATOM  15032  N   ALA A 976       5.194  18.406  43.930  1.00  1.250          N  
ATOM  15033  CA  ALA A 976       4.669  18.551  42.591  1.00  1.220          C  
ATOM  15034  C   ALA A 976       5.245  19.779  41.933  1.00  1.210          C  
ATOM  15035  O   ALA A 976       5.721  19.700  40.805  1.00  1.180          O  
ATOM  15036  CB  ALA A 976       3.150  18.632  42.612  1.00  1.720          C  
ATOM  15037  H   ALA A 976       4.542  18.461  44.701  1.00  1.500          H  
ATOM  15038  HA  ALA A 976       4.977  17.681  42.016  1.00  1.460          H  
ATOM  15039 1HB  ALA A 976       2.771  18.729  41.600  1.00  2.060          H  
ATOM  15040 2HB  ALA A 976       2.739  17.732  43.073  1.00  2.060          H  
ATOM  15041 3HB  ALA A 976       2.852  19.503  43.195  1.00  2.060          H  
ATOM  15042  N   GLU A 977       5.303  20.913  42.649  1.00  1.260          N  
ATOM  15043  CA  GLU A 977       5.835  22.118  42.033  1.00  1.260          C  
ATOM  15044  C   GLU A 977       7.274  21.915  41.620  1.00  1.240          C  
ATOM  15045  O   GLU A 977       7.666  22.377  40.552  1.00  1.220          O  
ATOM  15046  CB  GLU A 977       5.705  23.359  42.918  1.00  1.760          C  
ATOM  15047  CG  GLU A 977       4.272  23.914  43.070  1.00  1.760          C  
ATOM  15048  CD  GLU A 977       4.222  25.177  43.907  1.00  1.760          C  
ATOM  15049  OE1 GLU A 977       5.213  25.491  44.522  1.00  1.760          O  
ATOM  15050  OE2 GLU A 977       3.200  25.833  43.918  1.00  1.760          O  
ATOM  15051  H   GLU A 977       4.929  20.951  43.598  1.00  1.510          H  
ATOM  15052  HA  GLU A 977       5.255  22.312  41.133  1.00  1.510          H  
ATOM  15053 1HB  GLU A 977       6.073  23.117  43.921  1.00  2.120          H  
ATOM  15054 2HB  GLU A 977       6.337  24.155  42.522  1.00  2.120          H  
ATOM  15055 1HG  GLU A 977       3.869  24.129  42.080  1.00  2.120          H  
ATOM  15056 2HG  GLU A 977       3.646  23.152  43.528  1.00  2.120          H  
ATOM  15057  N   VAL A 978       8.069  21.200  42.419  1.00  1.240          N  
ATOM  15058  CA  VAL A 978       9.441  20.956  42.005  1.00  1.210          C  
ATOM  15059  C   VAL A 978       9.500  20.143  40.714  1.00  1.160          C  
ATOM  15060  O   VAL A 978      10.272  20.483  39.810  1.00  1.140          O  
ATOM  15061  CB  VAL A 978      10.251  20.251  43.116  1.00  1.710          C  
ATOM  15062  CG1 VAL A 978      11.627  19.781  42.576  1.00  1.710          C  
ATOM  15063  CG2 VAL A 978      10.480  21.237  44.261  1.00  1.710          C  
ATOM  15064  H   VAL A 978       7.729  20.877  43.333  1.00  1.490          H  
ATOM  15065  HA  VAL A 978       9.910  21.922  41.819  1.00  1.450          H  
ATOM  15066  HB  VAL A 978       9.693  19.384  43.475  1.00  2.050          H  
ATOM  15067 1HG1 VAL A 978      12.181  19.299  43.380  1.00  2.050          H  
ATOM  15068 2HG1 VAL A 978      11.498  19.068  41.762  1.00  2.050          H  
ATOM  15069 3HG1 VAL A 978      12.190  20.642  42.214  1.00  2.050          H  
ATOM  15070 1HG2 VAL A 978      11.041  20.748  45.056  1.00  2.050          H  
ATOM  15071 2HG2 VAL A 978      11.042  22.093  43.893  1.00  2.050          H  
ATOM  15072 3HG2 VAL A 978       9.539  21.579  44.650  1.00  2.050          H  
ATOM  15073  N   GLN A 979       8.713  19.063  40.622  1.00  1.140          N  
ATOM  15074  CA  GLN A 979       8.748  18.241  39.412  1.00  1.090          C  
ATOM  15075  C   GLN A 979       8.201  18.996  38.191  1.00  1.080          C  
ATOM  15076  O   GLN A 979       8.715  18.840  37.075  1.00  1.050          O  
ATOM  15077  CB  GLN A 979       7.973  16.954  39.634  1.00  1.550          C  
ATOM  15078  CG  GLN A 979       8.565  16.063  40.690  1.00  1.550          C  
ATOM  15079  CD  GLN A 979       9.956  15.623  40.430  1.00  1.550          C  
ATOM  15080  OE1 GLN A 979      10.298  15.101  39.367  1.00  1.550          O  
ATOM  15081  NE2 GLN A 979      10.822  15.829  41.413  1.00  1.550          N  
ATOM  15082  H   GLN A 979       8.119  18.802  41.422  1.00  1.370          H  
ATOM  15083  HA  GLN A 979       9.787  17.990  39.203  1.00  1.310          H  
ATOM  15084 1HB  GLN A 979       6.975  17.209  39.965  1.00  1.860          H  
ATOM  15085 2HB  GLN A 979       7.892  16.397  38.706  1.00  1.860          H  
ATOM  15086 1HG  GLN A 979       8.550  16.583  41.641  1.00  1.860          H  
ATOM  15087 2HG  GLN A 979       7.962  15.181  40.744  1.00  1.860          H  
ATOM  15088 1HE2 GLN A 979      11.781  15.555  41.305  1.00  1.860          H  
ATOM  15089 2HE2 GLN A 979      10.523  16.260  42.267  1.00  1.860          H  
ATOM  15090  N   ILE A 980       7.188  19.837  38.410  1.00  1.110          N  
ATOM  15091  CA  ILE A 980       6.588  20.640  37.356  1.00  1.110          C  
ATOM  15092  C   ILE A 980       7.595  21.663  36.876  1.00  1.110          C  
ATOM  15093  O   ILE A 980       7.751  21.853  35.674  1.00  1.080          O  
ATOM  15094  CB  ILE A 980       5.296  21.328  37.819  1.00  1.550          C  
ATOM  15095  CG1 ILE A 980       4.240  20.247  38.080  1.00  1.550          C  
ATOM  15096  CG2 ILE A 980       4.821  22.352  36.743  1.00  1.550          C  
ATOM  15097  CD1 ILE A 980       3.048  20.713  38.825  1.00  1.550          C  
ATOM  15098  H   ILE A 980       6.802  19.892  39.354  1.00  1.330          H  
ATOM  15099  HA  ILE A 980       6.340  19.986  36.521  1.00  1.330          H  
ATOM  15100  HB  ILE A 980       5.480  21.843  38.759  1.00  1.860          H  
ATOM  15101 1HG1 ILE A 980       3.918  19.840  37.147  1.00  1.860          H  
ATOM  15102 2HG1 ILE A 980       4.696  19.454  38.641  1.00  1.860          H  
ATOM  15103 1HG2 ILE A 980       3.914  22.841  37.067  1.00  1.860          H  
ATOM  15104 2HG2 ILE A 980       5.580  23.098  36.593  1.00  1.860          H  
ATOM  15105 3HG2 ILE A 980       4.645  21.859  35.810  1.00  1.860          H  
ATOM  15106 1HD1 ILE A 980       2.403  19.864  38.957  1.00  1.860          H  
ATOM  15107 2HD1 ILE A 980       3.351  21.094  39.802  1.00  1.860          H  
ATOM  15108 3HD1 ILE A 980       2.522  21.489  38.280  1.00  1.860          H  
ATOM  15109  N   ASP A 981       8.273  22.343  37.805  1.00  1.150          N  
ATOM  15110  CA  ASP A 981       9.262  23.344  37.451  1.00  1.150          C  
ATOM  15111  C   ASP A 981      10.351  22.696  36.595  1.00  1.110          C  
ATOM  15112  O   ASP A 981      10.810  23.290  35.611  1.00  1.080          O  
ATOM  15113  CB  ASP A 981       9.840  23.954  38.733  1.00  1.610          C  
ATOM  15114  CG  ASP A 981      10.723  25.166  38.542  1.00  1.610          C  
ATOM  15115  OD1 ASP A 981      10.235  26.171  38.065  1.00  1.610          O  
ATOM  15116  OD2 ASP A 981      11.877  25.089  38.879  1.00  1.610          O  
ATOM  15117  H   ASP A 981       8.085  22.180  38.794  1.00  1.380          H  
ATOM  15118  HA  ASP A 981       8.777  24.129  36.873  1.00  1.380          H  
ATOM  15119 1HB  ASP A 981       9.020  24.228  39.394  1.00  1.930          H  
ATOM  15120 2HB  ASP A 981      10.416  23.186  39.256  1.00  1.930          H  
ATOM  15121  N   ARG A 982      10.730  21.443  36.909  1.00  1.100          N  
ATOM  15122  CA  ARG A 982      11.723  20.786  36.077  1.00  1.060          C  
ATOM  15123  C   ARG A 982      11.187  20.595  34.653  1.00  1.020          C  
ATOM  15124  O   ARG A 982      11.893  20.902  33.681  1.00  1.000          O  
ATOM  15125  CB  ARG A 982      12.122  19.425  36.641  1.00  1.500          C  
ATOM  15126  CG  ARG A 982      13.199  18.664  35.823  1.00  1.500          C  
ATOM  15127  CD  ARG A 982      14.526  19.367  35.844  1.00  1.500          C  
ATOM  15128  NE  ARG A 982      15.530  18.667  35.066  1.00  1.500          N  
ATOM  15129  CZ  ARG A 982      16.812  19.072  34.905  1.00  1.500          C  
ATOM  15130  NH1 ARG A 982      17.251  20.169  35.500  1.00  1.500          N  
ATOM  15131  NH2 ARG A 982      17.629  18.362  34.144  1.00  1.500          N  
ATOM  15132  H   ARG A 982      10.381  21.003  37.769  1.00  1.320          H  
ATOM  15133  HA  ARG A 982      12.597  21.430  36.040  1.00  1.270          H  
ATOM  15134 1HB  ARG A 982      12.485  19.546  37.661  1.00  1.800          H  
ATOM  15135 2HB  ARG A 982      11.245  18.783  36.688  1.00  1.800          H  
ATOM  15136 1HG  ARG A 982      13.338  17.667  36.245  1.00  1.800          H  
ATOM  15137 2HG  ARG A 982      12.883  18.561  34.782  1.00  1.800          H  
ATOM  15138 1HD  ARG A 982      14.424  20.357  35.415  1.00  1.800          H  
ATOM  15139 2HD  ARG A 982      14.876  19.443  36.872  1.00  1.800          H  
ATOM  15140  HE  ARG A 982      15.236  17.814  34.564  1.00  1.800          H  
ATOM  15141 1HH1 ARG A 982      16.632  20.714  36.079  1.00  1.800          H  
ATOM  15142 2HH1 ARG A 982      18.209  20.465  35.374  1.00  1.800          H  
ATOM  15143 1HH2 ARG A 982      17.284  17.524  33.686  1.00  1.800          H  
ATOM  15144 2HH2 ARG A 982      18.585  18.651  34.014  1.00  1.800          H  
ATOM  15145  N   LEU A 983       9.933  20.124  34.514  1.00  1.000          N  
ATOM  15146  CA  LEU A 983       9.368  19.948  33.173  1.00  0.960          C  
ATOM  15147  C   LEU A 983       9.212  21.264  32.431  1.00  0.960          C  
ATOM  15148  O   LEU A 983       9.450  21.313  31.221  1.00  0.920          O  
ATOM  15149  CB  LEU A 983       7.981  19.279  33.174  1.00  1.360          C  
ATOM  15150  CG  LEU A 983       7.867  17.787  33.557  1.00  1.360          C  
ATOM  15151  CD1 LEU A 983       6.380  17.420  33.581  1.00  1.360          C  
ATOM  15152  CD2 LEU A 983       8.625  16.910  32.560  1.00  1.360          C  
ATOM  15153  H   LEU A 983       9.404  19.849  35.352  1.00  1.200          H  
ATOM  15154  HA  LEU A 983      10.058  19.339  32.599  1.00  1.150          H  
ATOM  15155 1HB  LEU A 983       7.356  19.833  33.880  1.00  1.630          H  
ATOM  15156 2HB  LEU A 983       7.547  19.396  32.182  1.00  1.630          H  
ATOM  15157  HG  LEU A 983       8.275  17.630  34.558  1.00  1.630          H  
ATOM  15158 1HD1 LEU A 983       6.260  16.384  33.857  1.00  1.630          H  
ATOM  15159 2HD1 LEU A 983       5.888  18.040  34.302  1.00  1.630          H  
ATOM  15160 3HD1 LEU A 983       5.938  17.575  32.597  1.00  1.630          H  
ATOM  15161 1HD2 LEU A 983       8.517  15.877  32.858  1.00  1.630          H  
ATOM  15162 2HD2 LEU A 983       8.225  17.041  31.553  1.00  1.630          H  
ATOM  15163 3HD2 LEU A 983       9.675  17.162  32.574  1.00  1.630          H  
ATOM  15164  N   ILE A 984       8.824  22.336  33.135  1.00  1.010          N  
ATOM  15165  CA  ILE A 984       8.665  23.624  32.477  1.00  1.020          C  
ATOM  15166  C   ILE A 984      10.000  24.071  31.952  1.00  1.010          C  
ATOM  15167  O   ILE A 984      10.103  24.433  30.786  1.00  0.980          O  
ATOM  15168  CB  ILE A 984       8.091  24.732  33.400  1.00  1.420          C  
ATOM  15169  CG1 ILE A 984       6.633  24.426  33.758  1.00  1.420          C  
ATOM  15170  CG2 ILE A 984       8.231  26.127  32.725  1.00  1.420          C  
ATOM  15171  CD1 ILE A 984       6.086  25.292  34.875  1.00  1.420          C  
ATOM  15172  H   ILE A 984       8.610  22.228  34.129  1.00  1.210          H  
ATOM  15173  HA  ILE A 984       7.988  23.501  31.635  1.00  1.220          H  
ATOM  15174  HB  ILE A 984       8.652  24.737  34.337  1.00  1.710          H  
ATOM  15175 1HG1 ILE A 984       6.017  24.566  32.882  1.00  1.710          H  
ATOM  15176 2HG1 ILE A 984       6.560  23.386  34.060  1.00  1.710          H  
ATOM  15177 1HG2 ILE A 984       7.857  26.909  33.369  1.00  1.710          H  
ATOM  15178 2HG2 ILE A 984       9.270  26.322  32.534  1.00  1.710          H  
ATOM  15179 3HG2 ILE A 984       7.683  26.143  31.791  1.00  1.710          H  
ATOM  15180 1HD1 ILE A 984       5.062  25.015  35.084  1.00  1.710          H  
ATOM  15181 2HD1 ILE A 984       6.689  25.141  35.771  1.00  1.710          H  
ATOM  15182 3HD1 ILE A 984       6.106  26.337  34.601  1.00  1.710          H  
ATOM  15183  N   THR A 985      11.048  24.015  32.775  1.00  1.030          N  
ATOM  15184  CA  THR A 985      12.348  24.473  32.309  1.00  1.020          C  
ATOM  15185  C   THR A 985      12.760  23.700  31.074  1.00  0.960          C  
ATOM  15186  O   THR A 985      13.196  24.298  30.086  1.00  0.940          O  
ATOM  15187  CB  THR A 985      13.446  24.329  33.387  1.00  1.430          C  
ATOM  15188  OG1 THR A 985      13.126  25.144  34.517  1.00  1.430          O  
ATOM  15189  CG2 THR A 985      14.792  24.788  32.815  1.00  1.430          C  
ATOM  15190  H   THR A 985      10.931  23.684  33.737  1.00  1.240          H  
ATOM  15191  HA  THR A 985      12.271  25.525  32.046  1.00  1.220          H  
ATOM  15192  HB  THR A 985      13.511  23.286  33.709  1.00  1.720          H  
ATOM  15193  HG1 THR A 985      12.324  24.798  34.961  1.00  1.720          H  
ATOM  15194 1HG2 THR A 985      15.558  24.693  33.580  1.00  1.720          H  
ATOM  15195 2HG2 THR A 985      15.063  24.174  31.964  1.00  1.720          H  
ATOM  15196 3HG2 THR A 985      14.717  25.829  32.503  1.00  1.720          H  
ATOM  15197  N   GLY A 986      12.607  22.377  31.120  1.00  0.920          N  
ATOM  15198  CA  GLY A 986      12.958  21.515  30.008  1.00  0.870          C  
ATOM  15199  C   GLY A 986      12.226  21.915  28.732  1.00  0.840          C  
ATOM  15200  O   GLY A 986      12.846  22.105  27.678  1.00  0.820          O  
ATOM  15201  H   GLY A 986      12.255  21.942  31.980  1.00  1.100          H  
ATOM  15202 1HA  GLY A 986      14.036  21.540  29.846  1.00  1.040          H  
ATOM  15203 2HA  GLY A 986      12.691  20.499  30.276  1.00  1.040          H  
ATOM  15204  N   ARG A 987      10.899  22.008  28.810  1.00  0.850          N  
ATOM  15205  CA  ARG A 987      10.101  22.367  27.653  1.00  0.830          C  
ATOM  15206  C   ARG A 987      10.401  23.796  27.150  1.00  0.850          C  
ATOM  15207  O   ARG A 987      10.417  24.030  25.934  1.00  0.830          O  
ATOM  15208  CB  ARG A 987       8.631  22.170  27.959  1.00  1.170          C  
ATOM  15209  CG  ARG A 987       8.210  20.731  28.073  1.00  1.170          C  
ATOM  15210  CD  ARG A 987       6.775  20.587  28.427  1.00  1.170          C  
ATOM  15211  NE  ARG A 987       6.376  19.185  28.406  1.00  1.170          N  
ATOM  15212  CZ  ARG A 987       5.181  18.683  28.798  1.00  1.170          C  
ATOM  15213  NH1 ARG A 987       4.216  19.465  29.299  1.00  1.170          N  
ATOM  15214  NH2 ARG A 987       4.970  17.373  28.665  1.00  1.170          N  
ATOM  15215  H   ARG A 987      10.440  21.834  29.710  1.00  1.020          H  
ATOM  15216  HA  ARG A 987      10.352  21.672  26.855  1.00  1.000          H  
ATOM  15217 1HB  ARG A 987       8.363  22.689  28.882  1.00  1.400          H  
ATOM  15218 2HB  ARG A 987       8.051  22.565  27.162  1.00  1.400          H  
ATOM  15219 1HG  ARG A 987       8.383  20.225  27.123  1.00  1.400          H  
ATOM  15220 2HG  ARG A 987       8.798  20.253  28.854  1.00  1.400          H  
ATOM  15221 1HD  ARG A 987       6.601  20.990  29.428  1.00  1.400          H  
ATOM  15222 2HD  ARG A 987       6.164  21.126  27.700  1.00  1.400          H  
ATOM  15223  HE  ARG A 987       7.051  18.524  28.044  1.00  1.400          H  
ATOM  15224 1HH1 ARG A 987       4.339  20.492  29.412  1.00  1.400          H  
ATOM  15225 2HH1 ARG A 987       3.337  19.059  29.575  1.00  1.400          H  
ATOM  15226 1HH2 ARG A 987       5.693  16.749  28.245  1.00  1.400          H  
ATOM  15227 2HH2 ARG A 987       4.090  16.966  28.949  1.00  1.400          H  
ATOM  15228  N   LEU A 988      10.664  24.751  28.058  1.00  0.890          N  
ATOM  15229  CA  LEU A 988      10.990  26.113  27.632  1.00  0.920          C  
ATOM  15230  C   LEU A 988      12.275  26.105  26.826  1.00  0.900          C  
ATOM  15231  O   LEU A 988      12.368  26.781  25.798  1.00  0.890          O  
ATOM  15232  CB  LEU A 988      11.221  27.047  28.834  1.00  1.280          C  
ATOM  15233  CG  LEU A 988      10.026  27.423  29.718  1.00  1.280          C  
ATOM  15234  CD1 LEU A 988      10.538  28.175  30.923  1.00  1.280          C  
ATOM  15235  CD2 LEU A 988       9.118  28.255  29.010  1.00  1.280          C  
ATOM  15236  H   LEU A 988      10.597  24.535  29.053  1.00  1.070          H  
ATOM  15237  HA  LEU A 988      10.195  26.489  26.998  1.00  1.100          H  
ATOM  15238 1HB  LEU A 988      11.951  26.565  29.485  1.00  1.530          H  
ATOM  15239 2HB  LEU A 988      11.662  27.972  28.466  1.00  1.530          H  
ATOM  15240  HG  LEU A 988       9.511  26.544  30.029  1.00  1.530          H  
ATOM  15241 1HD1 LEU A 988       9.705  28.455  31.565  1.00  1.530          H  
ATOM  15242 2HD1 LEU A 988      11.224  27.545  31.479  1.00  1.530          H  
ATOM  15243 3HD1 LEU A 988      11.056  29.077  30.600  1.00  1.530          H  
ATOM  15244 1HD2 LEU A 988       8.322  28.506  29.648  1.00  1.530          H  
ATOM  15245 2HD2 LEU A 988       9.648  29.130  28.732  1.00  1.530          H  
ATOM  15246 3HD2 LEU A 988       8.732  27.765  28.141  1.00  1.530          H  
ATOM  15247  N   GLN A 989      13.260  25.314  27.274  1.00  0.900          N  
ATOM  15248  CA  GLN A 989      14.537  25.196  26.583  1.00  0.880          C  
ATOM  15249  C   GLN A 989      14.336  24.605  25.193  1.00  0.830          C  
ATOM  15250  O   GLN A 989      14.969  25.065  24.230  1.00  0.820          O  
ATOM  15251  CB  GLN A 989      15.505  24.339  27.399  1.00  1.240          C  
ATOM  15252  CG  GLN A 989      16.001  25.000  28.675  1.00  1.240          C  
ATOM  15253  CD  GLN A 989      16.776  24.040  29.551  1.00  1.240          C  
ATOM  15254  OE1 GLN A 989      16.703  22.820  29.370  1.00  1.240          O  
ATOM  15255  NE2 GLN A 989      17.524  24.578  30.504  1.00  1.240          N  
ATOM  15256  H   GLN A 989      13.124  24.827  28.168  1.00  1.080          H  
ATOM  15257  HA  GLN A 989      14.963  26.191  26.472  1.00  1.060          H  
ATOM  15258 1HB  GLN A 989      15.009  23.414  27.682  1.00  1.490          H  
ATOM  15259 2HB  GLN A 989      16.367  24.078  26.790  1.00  1.490          H  
ATOM  15260 1HG  GLN A 989      16.668  25.814  28.401  1.00  1.490          H  
ATOM  15261 2HG  GLN A 989      15.166  25.393  29.236  1.00  1.490          H  
ATOM  15262 1HE2 GLN A 989      18.059  23.991  31.112  1.00  1.490          H  
ATOM  15263 2HE2 GLN A 989      17.556  25.572  30.617  1.00  1.490          H  
ATOM  15264  N   SER A 990      13.434  23.614  25.076  1.00  0.800          N  
ATOM  15265  CA  SER A 990      13.127  23.011  23.782  1.00  0.760          C  
ATOM  15266  C   SER A 990      12.550  24.059  22.833  1.00  0.750          C  
ATOM  15267  O   SER A 990      12.967  24.152  21.670  1.00  0.730          O  
ATOM  15268  CB  SER A 990      12.105  21.894  23.933  1.00  1.080          C  
ATOM  15269  OG  SER A 990      12.609  20.807  24.657  1.00  1.080          O  
ATOM  15270  H   SER A 990      13.011  23.223  25.928  1.00  0.960          H  
ATOM  15271  HA  SER A 990      14.044  22.610  23.353  1.00  0.910          H  
ATOM  15272 1HB  SER A 990      11.227  22.275  24.431  1.00  1.300          H  
ATOM  15273 2HB  SER A 990      11.784  21.571  22.958  1.00  1.300          H  
ATOM  15274  HG  SER A 990      11.872  20.198  24.732  1.00  1.300          H  
ATOM  15275  N   LEU A 991      11.623  24.888  23.332  1.00  0.780          N  
ATOM  15276  CA  LEU A 991      11.066  25.946  22.497  1.00  0.790          C  
ATOM  15277  C   LEU A 991      12.079  27.008  22.130  1.00  0.800          C  
ATOM  15278  O   LEU A 991      12.075  27.488  20.995  1.00  0.780          O  
ATOM  15279  CB  LEU A 991       9.880  26.634  23.162  1.00  1.100          C  
ATOM  15280  CG  LEU A 991       8.606  25.887  23.265  1.00  1.100          C  
ATOM  15281  CD1 LEU A 991       7.662  26.667  24.136  1.00  1.100          C  
ATOM  15282  CD2 LEU A 991       7.985  25.747  21.893  1.00  1.100          C  
ATOM  15283  H   LEU A 991      11.282  24.734  24.289  1.00  0.940          H  
ATOM  15284  HA  LEU A 991      10.740  25.490  21.572  1.00  0.950          H  
ATOM  15285 1HB  LEU A 991      10.175  26.883  24.172  1.00  1.320          H  
ATOM  15286 2HB  LEU A 991       9.674  27.527  22.629  1.00  1.320          H  
ATOM  15287  HG  LEU A 991       8.794  24.916  23.702  1.00  1.320          H  
ATOM  15288 1HD1 LEU A 991       6.716  26.151  24.228  1.00  1.320          H  
ATOM  15289 2HD1 LEU A 991       8.102  26.789  25.107  1.00  1.320          H  
ATOM  15290 3HD1 LEU A 991       7.493  27.643  23.688  1.00  1.320          H  
ATOM  15291 1HD2 LEU A 991       7.049  25.205  21.983  1.00  1.320          H  
ATOM  15292 2HD2 LEU A 991       7.806  26.738  21.484  1.00  1.320          H  
ATOM  15293 3HD2 LEU A 991       8.619  25.224  21.230  1.00  1.320          H  
ATOM  15294  N   GLN A 992      12.954  27.388  23.066  1.00  0.830          N  
ATOM  15295  CA  GLN A 992      13.945  28.407  22.764  1.00  0.850          C  
ATOM  15296  C   GLN A 992      14.882  27.888  21.681  1.00  0.810          C  
ATOM  15297  O   GLN A 992      15.289  28.644  20.786  1.00  0.800          O  
ATOM  15298  CB  GLN A 992      14.738  28.777  24.022  1.00  1.180          C  
ATOM  15299  CG  GLN A 992      15.719  29.948  23.856  1.00  1.180          C  
ATOM  15300  CD  GLN A 992      15.023  31.254  23.561  1.00  1.180          C  
ATOM  15301  OE1 GLN A 992      14.114  31.646  24.292  1.00  1.180          O  
ATOM  15302  NE2 GLN A 992      15.443  31.937  22.502  1.00  1.180          N  
ATOM  15303  H   GLN A 992      12.890  26.998  24.011  1.00  1.000          H  
ATOM  15304  HA  GLN A 992      13.433  29.292  22.389  1.00  1.020          H  
ATOM  15305 1HB  GLN A 992      14.040  29.024  24.822  1.00  1.420          H  
ATOM  15306 2HB  GLN A 992      15.305  27.906  24.352  1.00  1.420          H  
ATOM  15307 1HG  GLN A 992      16.281  30.062  24.780  1.00  1.420          H  
ATOM  15308 2HG  GLN A 992      16.402  29.732  23.032  1.00  1.420          H  
ATOM  15309 1HE2 GLN A 992      15.018  32.815  22.266  1.00  1.420          H  
ATOM  15310 2HE2 GLN A 992      16.193  31.579  21.934  1.00  1.420          H  
ATOM  15311  N   THR A 993      15.207  26.591  21.753  1.00  0.780          N  
ATOM  15312  CA  THR A 993      16.072  25.946  20.784  1.00  0.740          C  
ATOM  15313  C   THR A 993      15.413  25.980  19.415  1.00  0.690          C  
ATOM  15314  O   THR A 993      16.042  26.390  18.437  1.00  0.660          O  
ATOM  15315  CB  THR A 993      16.364  24.485  21.191  1.00  1.050          C  
ATOM  15316  OG1 THR A 993      17.040  24.465  22.462  1.00  1.050          O  
ATOM  15317  CG2 THR A 993      17.240  23.815  20.136  1.00  1.050          C  
ATOM  15318  H   THR A 993      14.880  26.042  22.552  1.00  0.940          H  
ATOM  15319  HA  THR A 993      17.012  26.493  20.733  1.00  0.890          H  
ATOM  15320  HB  THR A 993      15.433  23.937  21.281  1.00  1.260          H  
ATOM  15321  HG1 THR A 993      16.409  24.747  23.168  1.00  1.260          H  
ATOM  15322 1HG2 THR A 993      17.439  22.790  20.435  1.00  1.260          H  
ATOM  15323 2HG2 THR A 993      16.727  23.815  19.178  1.00  1.260          H  
ATOM  15324 3HG2 THR A 993      18.179  24.357  20.044  1.00  1.260          H  
ATOM  15325  N   TYR A 994      14.134  25.584  19.351  1.00  0.690          N  
ATOM  15326  CA  TYR A 994      13.378  25.585  18.107  1.00  0.640          C  
ATOM  15327  C   TYR A 994      13.342  26.952  17.466  1.00  0.680          C  
ATOM  15328  O   TYR A 994      13.623  27.076  16.273  1.00  0.690          O  
ATOM  15329  CB  TYR A 994      11.945  25.093  18.332  1.00  0.920          C  
ATOM  15330  CG  TYR A 994      11.028  25.249  17.113  1.00  0.920          C  
ATOM  15331  CD1 TYR A 994      11.075  24.340  16.059  1.00  0.920          C  
ATOM  15332  CD2 TYR A 994      10.122  26.319  17.068  1.00  0.920          C  
ATOM  15333  CE1 TYR A 994      10.236  24.513  14.966  1.00  0.920          C  
ATOM  15334  CE2 TYR A 994       9.289  26.483  15.984  1.00  0.920          C  
ATOM  15335  CZ  TYR A 994       9.344  25.595  14.932  1.00  0.920          C  
ATOM  15336  OH  TYR A 994       8.508  25.764  13.843  1.00  0.920          O  
ATOM  15337  H   TYR A 994      13.685  25.231  20.202  1.00  0.830          H  
ATOM  15338  HA  TYR A 994      13.874  24.907  17.411  1.00  0.770          H  
ATOM  15339 1HB  TYR A 994      11.976  24.040  18.598  1.00  1.100          H  
ATOM  15340 2HB  TYR A 994      11.500  25.628  19.168  1.00  1.100          H  
ATOM  15341  HD1 TYR A 994      11.770  23.499  16.090  1.00  1.100          H  
ATOM  15342  HD2 TYR A 994      10.076  27.024  17.893  1.00  1.100          H  
ATOM  15343  HE1 TYR A 994      10.270  23.806  14.136  1.00  1.100          H  
ATOM  15344  HE2 TYR A 994       8.589  27.317  15.955  1.00  1.100          H  
ATOM  15345  HH  TYR A 994       8.766  25.143  13.148  1.00  1.100          H  
ATOM  15346  N   VAL A 995      12.977  27.974  18.241  1.00  0.720          N  
ATOM  15347  CA  VAL A 995      12.871  29.313  17.701  1.00  0.770          C  
ATOM  15348  C   VAL A 995      14.228  29.814  17.225  1.00  0.770          C  
ATOM  15349  O   VAL A 995      14.300  30.457  16.174  1.00  0.760          O  
ATOM  15350  CB  VAL A 995      12.215  30.277  18.704  1.00  1.060          C  
ATOM  15351  CG1 VAL A 995      12.273  31.728  18.191  1.00  1.060          C  
ATOM  15352  CG2 VAL A 995      10.768  29.855  18.889  1.00  1.060          C  
ATOM  15353  H   VAL A 995      12.753  27.798  19.227  1.00  0.860          H  
ATOM  15354  HA  VAL A 995      12.210  29.267  16.836  1.00  0.920          H  
ATOM  15355  HB  VAL A 995      12.746  30.232  19.663  1.00  1.270          H  
ATOM  15356 1HG1 VAL A 995      11.794  32.373  18.924  1.00  1.270          H  
ATOM  15357 2HG1 VAL A 995      13.308  32.046  18.058  1.00  1.270          H  
ATOM  15358 3HG1 VAL A 995      11.744  31.803  17.235  1.00  1.270          H  
ATOM  15359 1HG2 VAL A 995      10.276  30.511  19.570  1.00  1.270          H  
ATOM  15360 2HG2 VAL A 995      10.269  29.900  17.945  1.00  1.270          H  
ATOM  15361 3HG2 VAL A 995      10.727  28.840  19.271  1.00  1.270          H  
ATOM  15362  N   THR A 996      15.290  29.569  17.999  1.00  0.780          N  
ATOM  15363  CA  THR A 996      16.625  30.000  17.616  1.00  0.790          C  
ATOM  15364  C   THR A 996      17.008  29.365  16.283  1.00  0.730          C  
ATOM  15365  O   THR A 996      17.509  30.047  15.381  1.00  0.730          O  
ATOM  15366  CB  THR A 996      17.656  29.608  18.696  1.00  1.100          C  
ATOM  15367  OG1 THR A 996      17.306  30.248  19.941  1.00  1.100          O  
ATOM  15368  CG2 THR A 996      19.059  30.051  18.268  1.00  1.100          C  
ATOM  15369  H   THR A 996      15.178  29.077  18.887  1.00  0.940          H  
ATOM  15370  HA  THR A 996      16.625  31.083  17.501  1.00  0.950          H  
ATOM  15371  HB  THR A 996      17.641  28.526  18.840  1.00  1.320          H  
ATOM  15372  HG1 THR A 996      16.487  29.820  20.280  1.00  1.320          H  
ATOM  15373 1HG2 THR A 996      19.773  29.774  19.041  1.00  1.320          H  
ATOM  15374 2HG2 THR A 996      19.338  29.566  17.334  1.00  1.320          H  
ATOM  15375 3HG2 THR A 996      19.072  31.131  18.131  1.00  1.320          H  
ATOM  15376  N   GLN A 997      16.771  28.058  16.147  1.00  0.680          N  
ATOM  15377  CA  GLN A 997      17.100  27.355  14.921  1.00  0.640          C  
ATOM  15378  C   GLN A 997      16.280  27.879  13.748  1.00  0.630          C  
ATOM  15379  O   GLN A 997      16.805  28.017  12.637  1.00  0.610          O  
ATOM  15380  CB  GLN A 997      16.853  25.868  15.103  1.00  0.910          C  
ATOM  15381  CG  GLN A 997      17.810  25.172  16.037  1.00  0.910          C  
ATOM  15382  CD  GLN A 997      17.367  23.754  16.290  1.00  0.910          C  
ATOM  15383  OE1 GLN A 997      16.224  23.394  15.972  1.00  0.910          O  
ATOM  15384  NE2 GLN A 997      18.249  22.942  16.852  1.00  0.910          N  
ATOM  15385  H   GLN A 997      16.374  27.534  16.934  1.00  0.820          H  
ATOM  15386  HA  GLN A 997      18.153  27.517  14.702  1.00  0.770          H  
ATOM  15387 1HB  GLN A 997      15.840  25.721  15.483  1.00  1.090          H  
ATOM  15388 2HB  GLN A 997      16.925  25.380  14.151  1.00  1.090          H  
ATOM  15389 1HG  GLN A 997      18.792  25.144  15.570  1.00  1.090          H  
ATOM  15390 2HG  GLN A 997      17.867  25.701  16.980  1.00  1.090          H  
ATOM  15391 1HE2 GLN A 997      18.006  21.990  17.040  1.00  1.090          H  
ATOM  15392 2HE2 GLN A 997      19.161  23.278  17.089  1.00  1.090          H  
ATOM  15393  N   GLN A 998      15.000  28.192  13.993  1.00  0.640          N  
ATOM  15394  CA  GLN A 998      14.128  28.715  12.956  1.00  0.650          C  
ATOM  15395  C   GLN A 998      14.626  30.081  12.498  1.00  0.670          C  
ATOM  15396  O   GLN A 998      14.605  30.368  11.303  1.00  0.670          O  
ATOM  15397  CB  GLN A 998      12.688  28.809  13.483  1.00  0.910          C  
ATOM  15398  CG  GLN A 998      11.615  29.168  12.455  1.00  0.910          C  
ATOM  15399  CD  GLN A 998      11.434  28.132  11.373  1.00  0.910          C  
ATOM  15400  OE1 GLN A 998      11.387  26.915  11.619  1.00  0.910          O  
ATOM  15401  NE2 GLN A 998      11.314  28.604  10.158  1.00  0.910          N  
ATOM  15402  H   GLN A 998      14.606  27.996  14.919  1.00  0.770          H  
ATOM  15403  HA  GLN A 998      14.156  28.042  12.104  1.00  0.780          H  
ATOM  15404 1HB  GLN A 998      12.413  27.861  13.950  1.00  1.090          H  
ATOM  15405 2HB  GLN A 998      12.651  29.567  14.265  1.00  1.090          H  
ATOM  15406 1HG  GLN A 998      10.665  29.304  12.970  1.00  1.090          H  
ATOM  15407 2HG  GLN A 998      11.902  30.080  11.961  1.00  1.090          H  
ATOM  15408 1HE2 GLN A 998      11.169  27.974   9.396  1.00  1.090          H  
ATOM  15409 2HE2 GLN A 998      11.354  29.589   9.987  1.00  1.090          H  
ATOM  15410  N   LEU A 999      15.119  30.902  13.430  1.00  0.710          N  
ATOM  15411  CA  LEU A 999      15.650  32.214  13.088  1.00  0.740          C  
ATOM  15412  C   LEU A 999      16.905  32.080  12.229  1.00  0.720          C  
ATOM  15413  O   LEU A 999      17.085  32.839  11.269  1.00  0.720          O  
ATOM  15414  CB  LEU A 999      15.942  33.025  14.356  1.00  1.020          C  
ATOM  15415  CG  LEU A 999      16.462  34.486  14.167  1.00  1.020          C  
ATOM  15416  CD1 LEU A 999      15.441  35.330  13.365  1.00  1.020          C  
ATOM  15417  CD2 LEU A 999      16.685  35.095  15.550  1.00  1.020          C  
ATOM  15418  H   LEU A 999      15.042  30.631  14.417  1.00  0.850          H  
ATOM  15419  HA  LEU A 999      14.897  32.727  12.505  1.00  0.890          H  
ATOM  15420 1HB  LEU A 999      15.039  33.055  14.962  1.00  1.230          H  
ATOM  15421 2HB  LEU A 999      16.699  32.485  14.925  1.00  1.230          H  
ATOM  15422  HG  LEU A 999      17.404  34.475  13.617  1.00  1.230          H  
ATOM  15423 1HD1 LEU A 999      15.822  36.344  13.257  1.00  1.230          H  
ATOM  15424 2HD1 LEU A 999      15.289  34.908  12.374  1.00  1.230          H  
ATOM  15425 3HD1 LEU A 999      14.489  35.357  13.896  1.00  1.230          H  
ATOM  15426 1HD2 LEU A 999      17.058  36.115  15.446  1.00  1.230          H  
ATOM  15427 2HD2 LEU A 999      15.742  35.107  16.101  1.00  1.230          H  
ATOM  15428 3HD2 LEU A 999      17.415  34.495  16.095  1.00  1.230          H  
ATOM  15429  N   ILE A1000      17.772  31.120  12.564  1.00  0.690          N  
ATOM  15430  CA  ILE A1000      18.976  30.895  11.774  1.00  0.680          C  
ATOM  15431  C   ILE A1000      18.584  30.466  10.362  1.00  0.640          C  
ATOM  15432  O   ILE A1000      19.128  30.989   9.383  1.00  0.630          O  
ATOM  15433  CB  ILE A1000      19.887  29.831  12.423  1.00  0.960          C  
ATOM  15434  CG1 ILE A1000      20.459  30.400  13.757  1.00  0.960          C  
ATOM  15435  CG2 ILE A1000      21.026  29.433  11.435  1.00  0.960          C  
ATOM  15436  CD1 ILE A1000      21.112  29.369  14.672  1.00  0.960          C  
ATOM  15437  H   ILE A1000      17.597  30.574  13.416  1.00  0.830          H  
ATOM  15438  HA  ILE A1000      19.528  31.830  11.708  1.00  0.820          H  
ATOM  15439  HB  ILE A1000      19.294  28.951  12.671  1.00  1.150          H  
ATOM  15440 1HG1 ILE A1000      21.197  31.162  13.518  1.00  1.150          H  
ATOM  15441 2HG1 ILE A1000      19.647  30.872  14.307  1.00  1.150          H  
ATOM  15442 1HG2 ILE A1000      21.664  28.683  11.887  1.00  1.150          H  
ATOM  15443 2HG2 ILE A1000      20.613  29.019  10.512  1.00  1.150          H  
ATOM  15444 3HG2 ILE A1000      21.622  30.314  11.192  1.00  1.150          H  
ATOM  15445 1HD1 ILE A1000      21.469  29.868  15.573  1.00  1.150          H  
ATOM  15446 2HD1 ILE A1000      20.377  28.613  14.947  1.00  1.150          H  
ATOM  15447 3HD1 ILE A1000      21.948  28.894  14.174  1.00  1.150          H  
ATOM  15448  N   ARG A1001      17.655  29.507  10.256  1.00  0.610          N  
ATOM  15449  CA  ARG A1001      17.193  29.054   8.953  1.00  0.580          C  
ATOM  15450  C   ARG A1001      16.538  30.209   8.189  1.00  0.570          C  
ATOM  15451  O   ARG A1001      16.680  30.300   6.965  1.00  0.550          O  
ATOM  15452  CB  ARG A1001      16.223  27.892   9.079  1.00  0.820          C  
ATOM  15453  CG  ARG A1001      16.824  26.535   9.493  1.00  0.820          C  
ATOM  15454  CD  ARG A1001      15.828  25.382   9.320  1.00  0.820          C  
ATOM  15455  NE  ARG A1001      14.680  25.517  10.243  1.00  0.820          N  
ATOM  15456  CZ  ARG A1001      14.642  25.057  11.512  1.00  0.820          C  
ATOM  15457  NH1 ARG A1001      15.661  24.393  12.012  1.00  0.820          N  
ATOM  15458  NH2 ARG A1001      13.586  25.283  12.273  1.00  0.820          N  
ATOM  15459  H   ARG A1001      17.270  29.085  11.107  1.00  0.730          H  
ATOM  15460  HA  ARG A1001      18.057  28.708   8.383  1.00  0.700          H  
ATOM  15461 1HB  ARG A1001      15.438  28.152   9.789  1.00  0.990          H  
ATOM  15462 2HB  ARG A1001      15.772  27.739   8.113  1.00  0.990          H  
ATOM  15463 1HG  ARG A1001      17.702  26.333   8.877  1.00  0.990          H  
ATOM  15464 2HG  ARG A1001      17.122  26.581  10.538  1.00  0.990          H  
ATOM  15465 1HD  ARG A1001      15.442  25.392   8.300  1.00  0.990          H  
ATOM  15466 2HD  ARG A1001      16.317  24.428   9.499  1.00  0.990          H  
ATOM  15467  HE  ARG A1001      13.865  26.013   9.904  1.00  0.990          H  
ATOM  15468 1HH1 ARG A1001      16.477  24.208  11.451  1.00  0.990          H  
ATOM  15469 2HH1 ARG A1001      15.616  24.048  12.964  1.00  0.990          H  
ATOM  15470 1HH2 ARG A1001      12.775  25.802  11.912  1.00  0.990          H  
ATOM  15471 2HH2 ARG A1001      13.601  24.996  13.236  1.00  0.990          H  
ATOM  15472  N   ALA A1002      15.793  31.075   8.897  1.00  0.600          N  
ATOM  15473  CA  ALA A1002      15.169  32.217   8.263  1.00  0.610          C  
ATOM  15474  C   ALA A1002      16.240  33.116   7.649  1.00  0.620          C  
ATOM  15475  O   ALA A1002      16.067  33.625   6.545  1.00  0.620          O  
ATOM  15476  CB  ALA A1002      14.334  33.003   9.257  1.00  0.850          C  
ATOM  15477  H   ALA A1002      15.633  30.907   9.891  1.00  0.720          H  
ATOM  15478  HA  ALA A1002      14.517  31.846   7.480  1.00  0.730          H  
ATOM  15479 1HB  ALA A1002      13.854  33.843   8.755  1.00  1.020          H  
ATOM  15480 2HB  ALA A1002      13.580  32.346   9.683  1.00  1.020          H  
ATOM  15481 3HB  ALA A1002      14.970  33.377  10.048  1.00  1.020          H  
ATOM  15482  N   ALA A1003      17.359  33.312   8.344  1.00  0.650          N  
ATOM  15483  CA  ALA A1003      18.416  34.127   7.769  1.00  0.660          C  
ATOM  15484  C   ALA A1003      18.947  33.510   6.476  1.00  0.620          C  
ATOM  15485  O   ALA A1003      19.188  34.218   5.485  1.00  0.630          O  
ATOM  15486  CB  ALA A1003      19.539  34.296   8.770  1.00  0.920          C  
ATOM  15487  H   ALA A1003      17.436  32.939   9.300  1.00  0.780          H  
ATOM  15488  HA  ALA A1003      17.997  35.092   7.523  1.00  0.790          H  
ATOM  15489 1HB  ALA A1003      20.314  34.928   8.347  1.00  1.100          H  
ATOM  15490 2HB  ALA A1003      19.146  34.751   9.678  1.00  1.100          H  
ATOM  15491 3HB  ALA A1003      19.957  33.321   9.010  1.00  1.100          H  
ATOM  15492  N   GLU A1004      19.097  32.182   6.472  1.00  0.590          N  
ATOM  15493  CA  GLU A1004      19.581  31.494   5.284  1.00  0.560          C  
ATOM  15494  C   GLU A1004      18.601  31.631   4.115  1.00  0.520          C  
ATOM  15495  O   GLU A1004      19.022  31.873   2.972  1.00  0.510          O  
ATOM  15496  CB  GLU A1004      19.809  30.008   5.584  1.00  0.800          C  
ATOM  15497  CG  GLU A1004      20.967  29.706   6.536  1.00  0.800          C  
ATOM  15498  CD  GLU A1004      21.061  28.237   6.877  1.00  0.800          C  
ATOM  15499  OE1 GLU A1004      20.167  27.512   6.505  1.00  0.800          O  
ATOM  15500  OE2 GLU A1004      22.016  27.843   7.504  1.00  0.800          O  
ATOM  15501  H   GLU A1004      18.932  31.666   7.346  1.00  0.710          H  
ATOM  15502  HA  GLU A1004      20.529  31.943   4.990  1.00  0.670          H  
ATOM  15503 1HB  GLU A1004      18.909  29.586   6.017  1.00  0.960          H  
ATOM  15504 2HB  GLU A1004      19.998  29.478   4.653  1.00  0.960          H  
ATOM  15505 1HG  GLU A1004      21.899  30.028   6.075  1.00  0.960          H  
ATOM  15506 2HG  GLU A1004      20.828  30.280   7.453  1.00  0.960          H  
ATOM  15507  N   ILE A1005      17.290  31.533   4.398  1.00  0.520          N  
ATOM  15508  CA  ILE A1005      16.320  31.642   3.320  1.00  0.510          C  
ATOM  15509  C   ILE A1005      16.277  33.082   2.815  1.00  0.520          C  
ATOM  15510  O   ILE A1005      16.067  33.289   1.621  1.00  0.500          O  
ATOM  15511  CB  ILE A1005      14.889  31.143   3.708  1.00  0.720          C  
ATOM  15512  CG1 ILE A1005      14.033  30.825   2.473  1.00  0.720          C  
ATOM  15513  CG2 ILE A1005      14.099  32.155   4.477  1.00  0.720          C  
ATOM  15514  CD1 ILE A1005      14.463  29.647   1.659  1.00  0.720          C  
ATOM  15515  H   ILE A1005      17.007  31.287   5.354  1.00  0.620          H  
ATOM  15516  HA  ILE A1005      16.678  31.028   2.507  1.00  0.610          H  
ATOM  15517  HB  ILE A1005      14.990  30.242   4.315  1.00  0.860          H  
ATOM  15518 1HG1 ILE A1005      13.033  30.651   2.803  1.00  0.860          H  
ATOM  15519 2HG1 ILE A1005      14.029  31.696   1.822  1.00  0.860          H  
ATOM  15520 1HG2 ILE A1005      13.138  31.736   4.727  1.00  0.860          H  
ATOM  15521 2HG2 ILE A1005      14.600  32.384   5.341  1.00  0.860          H  
ATOM  15522 3HG2 ILE A1005      13.947  33.051   3.890  1.00  0.860          H  
ATOM  15523 1HD1 ILE A1005      13.772  29.523   0.835  1.00  0.860          H  
ATOM  15524 2HD1 ILE A1005      15.455  29.795   1.268  1.00  0.860          H  
ATOM  15525 3HD1 ILE A1005      14.444  28.752   2.279  1.00  0.860          H  
ATOM  15526  N   ARG A1006      16.452  34.083   3.704  1.00  0.570          N  
ATOM  15527  CA  ARG A1006      16.463  35.463   3.234  1.00  0.600          C  
ATOM  15528  C   ARG A1006      17.599  35.659   2.244  1.00  0.590          C  
ATOM  15529  O   ARG A1006      17.400  36.267   1.192  1.00  0.580          O  
ATOM  15530  CB  ARG A1006      16.665  36.493   4.350  1.00  0.830          C  
ATOM  15531  CG  ARG A1006      15.505  36.730   5.333  1.00  0.830          C  
ATOM  15532  CD  ARG A1006      15.721  38.006   6.127  1.00  0.830          C  
ATOM  15533  NE  ARG A1006      16.941  37.981   6.971  1.00  0.830          N  
ATOM  15534  CZ  ARG A1006      17.035  37.560   8.264  1.00  0.830          C  
ATOM  15535  NH1 ARG A1006      15.989  37.127   8.939  1.00  0.830          N  
ATOM  15536  NH2 ARG A1006      18.221  37.593   8.867  1.00  0.830          N  
ATOM  15537  H   ARG A1006      16.541  33.868   4.702  1.00  0.680          H  
ATOM  15538  HA  ARG A1006      15.517  35.669   2.734  1.00  0.720          H  
ATOM  15539 1HB  ARG A1006      17.522  36.189   4.949  1.00  0.990          H  
ATOM  15540 2HB  ARG A1006      16.912  37.454   3.902  1.00  0.990          H  
ATOM  15541 1HG  ARG A1006      14.569  36.820   4.781  1.00  0.990          H  
ATOM  15542 2HG  ARG A1006      15.433  35.911   6.032  1.00  0.990          H  
ATOM  15543 1HD  ARG A1006      15.812  38.838   5.432  1.00  0.990          H  
ATOM  15544 2HD  ARG A1006      14.862  38.180   6.764  1.00  0.990          H  
ATOM  15545  HE  ARG A1006      17.793  38.303   6.538  1.00  0.990          H  
ATOM  15546 1HH1 ARG A1006      15.046  37.122   8.531  1.00  0.990          H  
ATOM  15547 2HH1 ARG A1006      16.094  36.831   9.894  1.00  0.990          H  
ATOM  15548 1HH2 ARG A1006      19.035  37.925   8.366  1.00  0.990          H  
ATOM  15549 2HH2 ARG A1006      18.310  37.292   9.829  1.00  0.990          H  
ATOM  15550  N   ALA A1007      18.786  35.120   2.555  1.00  0.590          N  
ATOM  15551  CA  ALA A1007      19.917  35.267   1.651  1.00  0.590          C  
ATOM  15552  C   ALA A1007      19.620  34.647   0.285  1.00  0.550          C  
ATOM  15553  O   ALA A1007      19.927  35.248  -0.757  1.00  0.550          O  
ATOM  15554  CB  ALA A1007      21.143  34.618   2.260  1.00  0.830          C  
ATOM  15555  H   ALA A1007      18.907  34.656   3.464  1.00  0.710          H  
ATOM  15556  HA  ALA A1007      20.102  36.330   1.510  1.00  0.710          H  
ATOM  15557 1HB  ALA A1007      21.995  34.748   1.597  1.00  0.990          H  
ATOM  15558 2HB  ALA A1007      21.352  35.081   3.224  1.00  0.990          H  
ATOM  15559 3HB  ALA A1007      20.953  33.555   2.405  1.00  0.990          H  
ATOM  15560  N   SER A1008      18.976  33.471   0.285  1.00  0.510          N  
ATOM  15561  CA  SER A1008      18.617  32.813  -0.965  1.00  0.470          C  
ATOM  15562  C   SER A1008      17.602  33.658  -1.732  1.00  0.480          C  
ATOM  15563  O   SER A1008      17.756  33.864  -2.941  1.00  0.460          O  
ATOM  15564  CB  SER A1008      18.077  31.412  -0.718  1.00  0.670          C  
ATOM  15565  OG  SER A1008      17.785  30.754  -1.939  1.00  0.670          O  
ATOM  15566  H   SER A1008      18.791  33.001   1.179  1.00  0.610          H  
ATOM  15567  HA  SER A1008      19.514  32.723  -1.575  1.00  0.560          H  
ATOM  15568 1HB  SER A1008      18.818  30.842  -0.162  1.00  0.810          H  
ATOM  15569 2HB  SER A1008      17.175  31.461  -0.105  1.00  0.810          H  
ATOM  15570  HG  SER A1008      16.816  30.850  -2.091  1.00  0.810          H  
ATOM  15571  N   ALA A1009      16.568  34.156  -1.036  1.00  0.490          N  
ATOM  15572  CA  ALA A1009      15.538  34.976  -1.658  1.00  0.500          C  
ATOM  15573  C   ALA A1009      16.141  36.239  -2.267  1.00  0.520          C  
ATOM  15574  O   ALA A1009      15.719  36.660  -3.343  1.00  0.520          O  
ATOM  15575  CB  ALA A1009      14.464  35.348  -0.650  1.00  0.700          C  
ATOM  15576  H   ALA A1009      16.486  33.934  -0.041  1.00  0.590          H  
ATOM  15577  HA  ALA A1009      15.081  34.392  -2.456  1.00  0.600          H  
ATOM  15578 1HB  ALA A1009      13.688  35.940  -1.137  1.00  0.840          H  
ATOM  15579 2HB  ALA A1009      14.025  34.438  -0.234  1.00  0.840          H  
ATOM  15580 3HB  ALA A1009      14.913  35.932   0.154  1.00  0.840          H  
ATOM  15581  N   ASN A1010      17.138  36.837  -1.601  1.00  0.560          N  
ATOM  15582  CA  ASN A1010      17.769  38.035  -2.128  1.00  0.580          C  
ATOM  15583  C   ASN A1010      18.470  37.717  -3.444  1.00  0.550          C  
ATOM  15584  O   ASN A1010      18.371  38.488  -4.414  1.00  0.560          O  
ATOM  15585  CB  ASN A1010      18.754  38.588  -1.122  1.00  0.800          C  
ATOM  15586  CG  ASN A1010      18.085  39.215   0.064  1.00  0.800          C  
ATOM  15587  OD1 ASN A1010      16.918  39.620   0.021  1.00  0.800          O  
ATOM  15588  ND2 ASN A1010      18.813  39.300   1.144  1.00  0.800          N  
ATOM  15589  H   ASN A1010      17.401  36.481  -0.677  1.00  0.670          H  
ATOM  15590  HA  ASN A1010      16.999  38.779  -2.329  1.00  0.700          H  
ATOM  15591 1HB  ASN A1010      19.396  37.783  -0.769  1.00  0.960          H  
ATOM  15592 2HB  ASN A1010      19.390  39.328  -1.603  1.00  0.960          H  
ATOM  15593 1HD2 ASN A1010      18.428  39.705   1.971  1.00  0.960          H  
ATOM  15594 2HD2 ASN A1010      19.752  38.962   1.144  1.00  0.960          H  
ATOM  15595  N   LEU A1011      19.127  36.552  -3.508  1.00  0.530          N  
ATOM  15596  CA  LEU A1011      19.779  36.144  -4.741  1.00  0.510          C  
ATOM  15597  C   LEU A1011      18.742  35.883  -5.822  1.00  0.470          C  
ATOM  15598  O   LEU A1011      18.943  36.258  -6.979  1.00  0.470          O  
ATOM  15599  CB  LEU A1011      20.623  34.881  -4.544  1.00  0.720          C  
ATOM  15600  CG  LEU A1011      21.397  34.352  -5.806  1.00  0.720          C  
ATOM  15601  CD1 LEU A1011      22.396  35.427  -6.315  1.00  0.720          C  
ATOM  15602  CD2 LEU A1011      22.114  33.063  -5.428  1.00  0.720          C  
ATOM  15603  H   LEU A1011      19.232  35.989  -2.653  1.00  0.640          H  
ATOM  15604  HA  LEU A1011      20.420  36.960  -5.056  1.00  0.610          H  
ATOM  15605 1HB  LEU A1011      21.347  35.072  -3.754  1.00  0.870          H  
ATOM  15606 2HB  LEU A1011      19.963  34.080  -4.206  1.00  0.870          H  
ATOM  15607  HG  LEU A1011      20.691  34.141  -6.611  1.00  0.870          H  
ATOM  15608 1HD1 LEU A1011      22.933  35.055  -7.172  1.00  0.870          H  
ATOM  15609 2HD1 LEU A1011      21.869  36.331  -6.605  1.00  0.870          H  
ATOM  15610 3HD1 LEU A1011      23.110  35.659  -5.527  1.00  0.870          H  
ATOM  15611 1HD2 LEU A1011      22.646  32.672  -6.292  1.00  0.870          H  
ATOM  15612 2HD2 LEU A1011      22.825  33.261  -4.624  1.00  0.870          H  
ATOM  15613 3HD2 LEU A1011      21.380  32.331  -5.091  1.00  0.870          H  
ATOM  15614  N   ALA A1012      17.651  35.198  -5.465  1.00  0.450          N  
ATOM  15615  CA  ALA A1012      16.608  34.892  -6.427  1.00  0.430          C  
ATOM  15616  C   ALA A1012      15.993  36.160  -6.996  1.00  0.450          C  
ATOM  15617  O   ALA A1012      15.755  36.248  -8.206  1.00  0.430          O  
ATOM  15618  CB  ALA A1012      15.537  34.052  -5.761  1.00  0.610          C  
ATOM  15619  H   ALA A1012      17.565  34.869  -4.498  1.00  0.540          H  
ATOM  15620  HA  ALA A1012      17.054  34.340  -7.249  1.00  0.520          H  
ATOM  15621 1HB  ALA A1012      14.778  33.817  -6.473  1.00  0.730          H  
ATOM  15622 2HB  ALA A1012      15.978  33.135  -5.372  1.00  0.730          H  
ATOM  15623 3HB  ALA A1012      15.103  34.612  -4.945  1.00  0.730          H  
ATOM  15624  N   ALA A1013      15.752  37.159  -6.136  1.00  0.480          N  
ATOM  15625  CA  ALA A1013      15.193  38.421  -6.585  1.00  0.500          C  
ATOM  15626  C   ALA A1013      16.167  39.110  -7.529  1.00  0.520          C  
ATOM  15627  O   ALA A1013      15.750  39.672  -8.552  1.00  0.510          O  
ATOM  15628  CB  ALA A1013      14.868  39.313  -5.400  1.00  0.690          C  
ATOM  15629  H   ALA A1013      15.928  37.018  -5.138  1.00  0.580          H  
ATOM  15630  HA  ALA A1013      14.278  38.211  -7.135  1.00  0.600          H  
ATOM  15631 1HB  ALA A1013      14.433  40.248  -5.755  1.00  0.830          H  
ATOM  15632 2HB  ALA A1013      14.162  38.818  -4.743  1.00  0.830          H  
ATOM  15633 3HB  ALA A1013      15.783  39.524  -4.846  1.00  0.830          H  
ATOM  15634  N   THR A1014      17.467  39.030  -7.201  1.00  0.530          N  
ATOM  15635  CA  THR A1014      18.517  39.628  -8.005  1.00  0.550          C  
ATOM  15636  C   THR A1014      18.576  38.983  -9.376  1.00  0.520          C  
ATOM  15637  O   THR A1014      18.629  39.690 -10.384  1.00  0.520          O  
ATOM  15638  CB  THR A1014      19.897  39.478  -7.327  1.00  0.760          C  
ATOM  15639  OG1 THR A1014      19.888  40.154  -6.055  1.00  0.760          O  
ATOM  15640  CG2 THR A1014      20.992  40.081  -8.228  1.00  0.760          C  
ATOM  15641  H   THR A1014      17.729  38.591  -6.316  1.00  0.640          H  
ATOM  15642  HA  THR A1014      18.301  40.687  -8.130  1.00  0.660          H  
ATOM  15643  HB  THR A1014      20.114  38.431  -7.166  1.00  0.910          H  
ATOM  15644  HG1 THR A1014      19.301  39.664  -5.429  1.00  0.910          H  
ATOM  15645 1HG2 THR A1014      21.956  39.972  -7.740  1.00  0.910          H  
ATOM  15646 2HG2 THR A1014      21.024  39.575  -9.190  1.00  0.910          H  
ATOM  15647 3HG2 THR A1014      20.789  41.140  -8.393  1.00  0.910          H  
ATOM  15648  N   LYS A1015      18.584  37.645  -9.430  1.00  0.480          N  
ATOM  15649  CA  LYS A1015      18.636  36.969 -10.717  1.00  0.450          C  
ATOM  15650  C   LYS A1015      17.414  37.259 -11.551  1.00  0.440          C  
ATOM  15651  O   LYS A1015      17.528  37.495 -12.747  1.00  0.440          O  
ATOM  15652  CB  LYS A1015      18.839  35.460 -10.589  1.00  0.640          C  
ATOM  15653  CG  LYS A1015      20.236  35.079 -10.178  1.00  0.640          C  
ATOM  15654  CD  LYS A1015      20.426  33.599 -10.077  1.00  0.640          C  
ATOM  15655  CE  LYS A1015      21.872  33.279  -9.714  1.00  0.640          C  
ATOM  15656  NZ  LYS A1015      22.113  31.824  -9.510  1.00  0.640          N  
ATOM  15657  H   LYS A1015      18.564  37.110  -8.559  1.00  0.580          H  
ATOM  15658  HA  LYS A1015      19.495  37.357 -11.264  1.00  0.540          H  
ATOM  15659 1HB  LYS A1015      18.141  35.065  -9.844  1.00  0.770          H  
ATOM  15660 2HB  LYS A1015      18.618  34.978 -11.543  1.00  0.770          H  
ATOM  15661 1HG  LYS A1015      20.910  35.443 -10.931  1.00  0.770          H  
ATOM  15662 2HG  LYS A1015      20.481  35.551  -9.224  1.00  0.770          H  
ATOM  15663 1HD  LYS A1015      19.763  33.214  -9.331  1.00  0.770          H  
ATOM  15664 2HD  LYS A1015      20.190  33.129 -11.034  1.00  0.770          H  
ATOM  15665 1HE  LYS A1015      22.520  33.633 -10.517  1.00  0.770          H  
ATOM  15666 2HE  LYS A1015      22.121  33.797  -8.814  1.00  0.770          H  
ATOM  15667 1HZ  LYS A1015      23.077  31.669  -9.274  1.00  0.770          H  
ATOM  15668 2HZ  LYS A1015      21.529  31.477  -8.766  1.00  0.770          H  
ATOM  15669 3HZ  LYS A1015      21.896  31.287 -10.359  1.00  0.770          H  
ATOM  15670  N   MET A1016      16.223  37.312 -10.967  1.00  0.450          N  
ATOM  15671  CA  MET A1016      15.110  37.619 -11.845  1.00  0.440          C  
ATOM  15672  C   MET A1016      15.297  39.026 -12.440  1.00  0.460          C  
ATOM  15673  O   MET A1016      15.202  39.225 -13.663  1.00  0.460          O  
ATOM  15674  CB  MET A1016      13.791  37.503 -11.105  1.00  0.620          C  
ATOM  15675  CG  MET A1016      12.551  37.590 -11.996  1.00  0.620          C  
ATOM  15676  SD  MET A1016      11.033  37.393 -11.069  1.00  0.620          S  
ATOM  15677  CE  MET A1016      11.029  35.642 -10.588  1.00  0.620          C  
ATOM  15678  H   MET A1016      16.090  37.099  -9.971  1.00  0.540          H  
ATOM  15679  HA  MET A1016      15.109  36.903 -12.661  1.00  0.530          H  
ATOM  15680 1HB  MET A1016      13.776  36.581 -10.556  1.00  0.740          H  
ATOM  15681 2HB  MET A1016      13.724  38.310 -10.371  1.00  0.740          H  
ATOM  15682 1HG  MET A1016      12.526  38.566 -12.485  1.00  0.740          H  
ATOM  15683 2HG  MET A1016      12.588  36.823 -12.761  1.00  0.740          H  
ATOM  15684 1HE  MET A1016      10.125  35.432 -10.016  1.00  0.740          H  
ATOM  15685 2HE  MET A1016      11.051  35.019 -11.475  1.00  0.740          H  
ATOM  15686 3HE  MET A1016      11.891  35.425  -9.965  1.00  0.740          H  
ATOM  15687  N   SER A1017      15.683  39.988 -11.596  1.00  0.490          N  
ATOM  15688  CA  SER A1017      15.868  41.358 -12.046  1.00  0.520          C  
ATOM  15689  C   SER A1017      16.931  41.486 -13.146  1.00  0.540          C  
ATOM  15690  O   SER A1017      16.734  42.207 -14.129  1.00  0.560          O  
ATOM  15691  CB  SER A1017      16.242  42.234 -10.868  1.00  0.720          C  
ATOM  15692  OG  SER A1017      16.417  43.572 -11.257  1.00  0.720          O  
ATOM  15693  H   SER A1017      15.795  39.783 -10.597  1.00  0.590          H  
ATOM  15694  HA  SER A1017      14.923  41.710 -12.443  1.00  0.620          H  
ATOM  15695 1HB  SER A1017      15.460  42.167 -10.111  1.00  0.860          H  
ATOM  15696 2HB  SER A1017      17.159  41.859 -10.419  1.00  0.860          H  
ATOM  15697  HG  SER A1017      16.684  44.039 -10.464  1.00  0.860          H  
ATOM  15698  N   GLU A1018      18.071  40.803 -12.982  1.00  0.540          N  
ATOM  15699  CA  GLU A1018      19.161  40.893 -13.949  1.00  0.570          C  
ATOM  15700  C   GLU A1018      19.103  39.926 -15.149  1.00  0.570          C  
ATOM  15701  O   GLU A1018      19.590  40.269 -16.224  1.00  0.650          O  
ATOM  15702  CB  GLU A1018      20.507  40.689 -13.232  1.00  0.790          C  
ATOM  15703  CG  GLU A1018      20.871  41.797 -12.219  1.00  0.790          C  
ATOM  15704  CD  GLU A1018      22.236  41.615 -11.549  1.00  0.790          C  
ATOM  15705  OE1 GLU A1018      22.938  40.695 -11.895  1.00  0.790          O  
ATOM  15706  OE2 GLU A1018      22.565  42.404 -10.694  1.00  0.790          O  
ATOM  15707  H   GLU A1018      18.200  40.250 -12.130  1.00  0.650          H  
ATOM  15708  HA  GLU A1018      19.151  41.906 -14.349  1.00  0.680          H  
ATOM  15709 1HB  GLU A1018      20.465  39.750 -12.683  1.00  0.940          H  
ATOM  15710 2HB  GLU A1018      21.308  40.606 -13.968  1.00  0.940          H  
ATOM  15711 1HG  GLU A1018      20.854  42.757 -12.732  1.00  0.940          H  
ATOM  15712 2HG  GLU A1018      20.098  41.819 -11.448  1.00  0.940          H  
ATOM  15713  N   CYS A1019      18.538  38.726 -14.986  1.00  0.510          N  
ATOM  15714  CA  CYS A1019      18.576  37.723 -16.045  1.00  0.510          C  
ATOM  15715  C   CYS A1019      17.235  37.478 -16.744  1.00  0.460          C  
ATOM  15716  O   CYS A1019      17.207  36.982 -17.869  1.00  0.470          O  
ATOM  15717  CB  CYS A1019      19.104  36.421 -15.468  1.00  0.710          C  
ATOM  15718  SG  CYS A1019      20.747  36.613 -14.771  1.00  0.710          S  
ATOM  15719  H   CYS A1019      18.153  38.465 -14.086  1.00  0.610          H  
ATOM  15720  HA  CYS A1019      19.287  38.067 -16.799  1.00  0.610          H  
ATOM  15721 1HB  CYS A1019      18.434  36.069 -14.683  1.00  0.860          H  
ATOM  15722 2HB  CYS A1019      19.141  35.657 -16.239  1.00  0.860          H  
ATOM  15723  N   VAL A1020      16.109  37.785 -16.097  1.00  0.440          N  
ATOM  15724  CA  VAL A1020      14.792  37.549 -16.694  1.00  0.420          C  
ATOM  15725  C   VAL A1020      14.265  38.840 -17.285  1.00  0.440          C  
ATOM  15726  O   VAL A1020      13.792  38.883 -18.417  1.00  0.450          O  
ATOM  15727  CB  VAL A1020      13.783  36.991 -15.665  1.00  0.600          C  
ATOM  15728  CG1 VAL A1020      12.378  36.901 -16.276  1.00  0.600          C  
ATOM  15729  CG2 VAL A1020      14.247  35.597 -15.221  1.00  0.600          C  
ATOM  15730  H   VAL A1020      16.134  38.210 -15.170  1.00  0.530          H  
ATOM  15731  HA  VAL A1020      14.893  36.819 -17.497  1.00  0.500          H  
ATOM  15732  HB  VAL A1020      13.730  37.655 -14.820  1.00  0.720          H  
ATOM  15733 1HG1 VAL A1020      11.686  36.515 -15.535  1.00  0.720          H  
ATOM  15734 2HG1 VAL A1020      12.033  37.886 -16.591  1.00  0.720          H  
ATOM  15735 3HG1 VAL A1020      12.400  36.237 -17.148  1.00  0.720          H  
ATOM  15736 1HG2 VAL A1020      13.549  35.202 -14.497  1.00  0.720          H  
ATOM  15737 2HG2 VAL A1020      14.281  34.941 -16.086  1.00  0.720          H  
ATOM  15738 3HG2 VAL A1020      15.239  35.664 -14.776  1.00  0.720          H  
ATOM  15739  N   LEU A1021      14.383  39.904 -16.516  1.00  0.460          N  
ATOM  15740  CA  LEU A1021      13.873  41.209 -16.899  1.00  0.480          C  
ATOM  15741  C   LEU A1021      14.916  42.047 -17.659  1.00  0.480          C  
ATOM  15742  O   LEU A1021      14.695  43.225 -17.943  1.00  0.510          O  
ATOM  15743  CB  LEU A1021      13.380  41.913 -15.628  1.00  0.660          C  
ATOM  15744  CG  LEU A1021      12.220  41.175 -14.854  1.00  0.660          C  
ATOM  15745  CD1 LEU A1021      11.897  41.915 -13.590  1.00  0.660          C  
ATOM  15746  CD2 LEU A1021      10.991  41.084 -15.705  1.00  0.660          C  
ATOM  15747  H   LEU A1021      14.792  39.781 -15.586  1.00  0.550          H  
ATOM  15748  HA  LEU A1021      13.043  41.063 -17.580  1.00  0.580          H  
ATOM  15749 1HB  LEU A1021      14.225  42.009 -14.946  1.00  0.800          H  
ATOM  15750 2HB  LEU A1021      13.036  42.892 -15.877  1.00  0.800          H  
ATOM  15751  HG  LEU A1021      12.550  40.171 -14.577  1.00  0.800          H  
ATOM  15752 1HD1 LEU A1021      11.108  41.387 -13.055  1.00  0.800          H  
ATOM  15753 2HD1 LEU A1021      12.769  41.971 -12.959  1.00  0.800          H  
ATOM  15754 3HD1 LEU A1021      11.562  42.924 -13.830  1.00  0.800          H  
ATOM  15755 1HD2 LEU A1021      10.226  40.593 -15.148  1.00  0.800          H  
ATOM  15756 2HD2 LEU A1021      10.656  42.091 -15.968  1.00  0.800          H  
ATOM  15757 3HD2 LEU A1021      11.191  40.514 -16.603  1.00  0.800          H  
ATOM  15758  N   GLY A1022      16.035  41.415 -18.006  1.00  0.490          N  
ATOM  15759  CA  GLY A1022      17.152  42.021 -18.720  1.00  0.490          C  
ATOM  15760  C   GLY A1022      18.101  40.931 -19.222  1.00  0.500          C  
ATOM  15761  O   GLY A1022      17.679  39.799 -19.460  1.00  0.600          O  
ATOM  15762  H   GLY A1022      16.126  40.446 -17.730  1.00  0.590          H  
ATOM  15763 1HA  GLY A1022      16.781  42.612 -19.557  1.00  0.590          H  
ATOM  15764 2HA  GLY A1022      17.687  42.694 -18.051  1.00  0.590          H  
ATOM  15765  N   GLN A1023      19.358  41.301 -19.471  1.00  0.540          N  
ATOM  15766  CA  GLN A1023      20.382  40.380 -19.974  1.00  0.530          C  
ATOM  15767  C   GLN A1023      21.621  40.517 -19.110  1.00  0.530          C  
ATOM  15768  O   GLN A1023      22.021  41.638 -18.781  1.00  0.540          O  
ATOM  15769  CB  GLN A1023      20.742  40.660 -21.439  1.00  0.750          C  
ATOM  15770  CG  GLN A1023      21.795  39.683 -22.017  1.00  0.750          C  
ATOM  15771  CD  GLN A1023      22.067  39.903 -23.497  1.00  0.750          C  
ATOM  15772  OE1 GLN A1023      21.936  41.015 -24.020  1.00  0.750          O  
ATOM  15773  NE2 GLN A1023      22.435  38.837 -24.196  1.00  0.750          N  
ATOM  15774  H   GLN A1023      19.629  42.253 -19.266  1.00  0.650          H  
ATOM  15775  HA  GLN A1023      20.020  39.357 -19.888  1.00  0.640          H  
ATOM  15776 1HB  GLN A1023      19.846  40.587 -22.055  1.00  0.900          H  
ATOM  15777 2HB  GLN A1023      21.130  41.673 -21.533  1.00  0.900          H  
ATOM  15778 1HG  GLN A1023      22.743  39.806 -21.490  1.00  0.900          H  
ATOM  15779 2HG  GLN A1023      21.434  38.654 -21.894  1.00  0.900          H  
ATOM  15780 1HE2 GLN A1023      22.601  38.907 -25.207  1.00  0.900          H  
ATOM  15781 2HE2 GLN A1023      22.565  37.926 -23.734  1.00  0.900          H  
ATOM  15782  N   SER A1024      22.219  39.389 -18.733  1.00  0.620          N  
ATOM  15783  CA  SER A1024      23.411  39.426 -17.894  1.00  0.620          C  
ATOM  15784  C   SER A1024      24.708  39.410 -18.677  1.00  0.630          C  
ATOM  15785  O   SER A1024      24.850  38.674 -19.651  1.00  0.650          O  
ATOM  15786  CB  SER A1024      23.435  38.256 -16.945  1.00  0.870          C  
ATOM  15787  OG  SER A1024      24.654  38.226 -16.243  1.00  0.870          O  
ATOM  15788  H   SER A1024      21.851  38.478 -19.050  1.00  0.740          H  
ATOM  15789  HA  SER A1024      23.378  40.344 -17.307  1.00  0.740          H  
ATOM  15790 1HB  SER A1024      22.613  38.349 -16.245  1.00  1.040          H  
ATOM  15791 2HB  SER A1024      23.299  37.326 -17.494  1.00  1.040          H  
ATOM  15792  HG  SER A1024      24.648  37.382 -15.764  1.00  1.040          H  
ATOM  15793  N   LYS A1025      25.670  40.211 -18.229  1.00  0.670          N  
ATOM  15794  CA  LYS A1025      27.013  40.222 -18.797  1.00  0.720          C  
ATOM  15795  C   LYS A1025      28.029  39.684 -17.794  1.00  0.730          C  
ATOM  15796  O   LYS A1025      29.239  39.831 -17.976  1.00  0.800          O  
ATOM  15797  CB  LYS A1025      27.394  41.621 -19.255  1.00  0.990          C  
ATOM  15798  CG  LYS A1025      26.534  42.117 -20.384  1.00  0.990          C  
ATOM  15799  CD  LYS A1025      27.006  43.462 -20.902  1.00  0.990          C  
ATOM  15800  CE  LYS A1025      26.129  43.952 -22.050  1.00  0.990          C  
ATOM  15801  NZ  LYS A1025      26.192  43.039 -23.234  1.00  0.990          N  
ATOM  15802  H   LYS A1025      25.457  40.823 -17.453  1.00  0.800          H  
ATOM  15803  HA  LYS A1025      27.030  39.562 -19.663  1.00  0.860          H  
ATOM  15804 1HB  LYS A1025      27.304  42.316 -18.421  1.00  1.190          H  
ATOM  15805 2HB  LYS A1025      28.433  41.629 -19.584  1.00  1.190          H  
ATOM  15806 1HG  LYS A1025      26.558  41.379 -21.184  1.00  1.190          H  
ATOM  15807 2HG  LYS A1025      25.504  42.210 -20.036  1.00  1.190          H  
ATOM  15808 1HD  LYS A1025      26.978  44.194 -20.093  1.00  1.190          H  
ATOM  15809 2HD  LYS A1025      28.034  43.375 -21.255  1.00  1.190          H  
ATOM  15810 1HE  LYS A1025      25.096  44.016 -21.710  1.00  1.190          H  
ATOM  15811 2HE  LYS A1025      26.464  44.943 -22.354  1.00  1.190          H  
ATOM  15812 1HZ  LYS A1025      25.604  43.395 -23.972  1.00  1.190          H  
ATOM  15813 2HZ  LYS A1025      27.138  42.964 -23.584  1.00  1.190          H  
ATOM  15814 3HZ  LYS A1025      25.867  42.112 -22.977  1.00  1.190          H  
ATOM  15815  N   ARG A1026      27.523  39.125 -16.699  1.00  0.680          N  
ATOM  15816  CA  ARG A1026      28.363  38.606 -15.632  1.00  0.700          C  
ATOM  15817  C   ARG A1026      28.785  37.165 -15.925  1.00  0.690          C  
ATOM  15818  O   ARG A1026      27.952  36.304 -16.226  1.00  0.650          O  
ATOM  15819  CB  ARG A1026      27.618  38.712 -14.315  1.00  0.970          C  
ATOM  15820  CG  ARG A1026      27.367  40.132 -13.832  1.00  0.970          C  
ATOM  15821  CD  ARG A1026      26.470  40.168 -12.631  1.00  0.970          C  
ATOM  15822  NE  ARG A1026      27.105  39.595 -11.458  1.00  0.970          N  
ATOM  15823  CZ  ARG A1026      26.505  39.398 -10.265  1.00  0.970          C  
ATOM  15824  NH1 ARG A1026      25.238  39.720 -10.067  1.00  0.970          N  
ATOM  15825  NH2 ARG A1026      27.210  38.872  -9.269  1.00  0.970          N  
ATOM  15826  H   ARG A1026      26.511  39.013 -16.638  1.00  0.820          H  
ATOM  15827  HA  ARG A1026      29.261  39.221 -15.568  1.00  0.840          H  
ATOM  15828 1HB  ARG A1026      26.643  38.300 -14.442  1.00  1.170          H  
ATOM  15829 2HB  ARG A1026      28.134  38.149 -13.539  1.00  1.170          H  
ATOM  15830 1HG  ARG A1026      28.316  40.596 -13.566  1.00  1.170          H  
ATOM  15831 2HG  ARG A1026      26.895  40.707 -14.627  1.00  1.170          H  
ATOM  15832 1HD  ARG A1026      26.204  41.202 -12.408  1.00  1.170          H  
ATOM  15833 2HD  ARG A1026      25.561  39.601 -12.843  1.00  1.170          H  
ATOM  15834  HE  ARG A1026      28.076  39.335 -11.536  1.00  1.170          H  
ATOM  15835 1HH1 ARG A1026      24.649  40.124 -10.821  1.00  1.170          H  
ATOM  15836 2HH1 ARG A1026      24.825  39.560  -9.166  1.00  1.170          H  
ATOM  15837 1HH2 ARG A1026      28.180  38.626  -9.412  1.00  1.170          H  
ATOM  15838 2HH2 ARG A1026      26.780  38.719  -8.368  1.00  1.170          H  
ATOM  15839  N   VAL A1027      30.080  36.899 -15.827  1.00  0.740          N  
ATOM  15840  CA  VAL A1027      30.593  35.571 -16.121  1.00  0.730          C  
ATOM  15841  C   VAL A1027      30.078  34.563 -15.112  1.00  0.660          C  
ATOM  15842  O   VAL A1027      30.148  34.793 -13.906  1.00  0.690          O  
ATOM  15843  CB  VAL A1027      32.140  35.598 -16.136  1.00  1.030          C  
ATOM  15844  CG1 VAL A1027      32.716  34.188 -16.303  1.00  1.030          C  
ATOM  15845  CG2 VAL A1027      32.603  36.492 -17.287  1.00  1.030          C  
ATOM  15846  H   VAL A1027      30.712  37.641 -15.563  1.00  0.890          H  
ATOM  15847  HA  VAL A1027      30.246  35.278 -17.112  1.00  0.880          H  
ATOM  15848  HB  VAL A1027      32.503  35.995 -15.189  1.00  1.230          H  
ATOM  15849 1HG1 VAL A1027      33.802  34.241 -16.310  1.00  1.230          H  
ATOM  15850 2HG1 VAL A1027      32.406  33.553 -15.479  1.00  1.230          H  
ATOM  15851 3HG1 VAL A1027      32.371  33.753 -17.240  1.00  1.230          H  
ATOM  15852 1HG2 VAL A1027      33.693  36.531 -17.304  1.00  1.230          H  
ATOM  15853 2HG2 VAL A1027      32.239  36.085 -18.230  1.00  1.230          H  
ATOM  15854 3HG2 VAL A1027      32.209  37.499 -17.158  1.00  1.230          H  
ATOM  15855  N   ASP A1028      29.532  33.459 -15.626  1.00  0.620          N  
ATOM  15856  CA  ASP A1028      28.959  32.351 -14.864  1.00  0.590          C  
ATOM  15857  C   ASP A1028      27.744  32.739 -14.023  1.00  0.570          C  
ATOM  15858  O   ASP A1028      27.303  31.962 -13.171  1.00  0.660          O  
ATOM  15859  CB  ASP A1028      30.009  31.711 -13.944  1.00  0.840          C  
ATOM  15860  CG  ASP A1028      31.224  31.110 -14.687  1.00  0.840          C  
ATOM  15861  OD1 ASP A1028      31.177  30.915 -15.898  1.00  0.840          O  
ATOM  15862  OD2 ASP A1028      32.186  30.783 -14.032  1.00  0.840          O  
ATOM  15863  H   ASP A1028      29.509  33.357 -16.632  1.00  0.740          H  
ATOM  15864  HA  ASP A1028      28.625  31.597 -15.580  1.00  0.710          H  
ATOM  15865 1HB  ASP A1028      30.366  32.444 -13.220  1.00  1.010          H  
ATOM  15866 2HB  ASP A1028      29.534  30.914 -13.373  1.00  1.010          H  
ATOM  15867  N   PHE A1029      27.180  33.915 -14.259  1.00  0.590          N  
ATOM  15868  CA  PHE A1029      25.989  34.305 -13.546  1.00  0.610          C  
ATOM  15869  C   PHE A1029      24.844  33.918 -14.451  1.00  0.830          C  
ATOM  15870  O   PHE A1029      24.872  34.191 -15.653  1.00  1.810          O  
ATOM  15871  CB  PHE A1029      25.998  35.785 -13.247  1.00  0.850          C  
ATOM  15872  CG  PHE A1029      24.887  36.286 -12.365  1.00  0.850          C  
ATOM  15873  CD1 PHE A1029      24.909  36.015 -11.000  1.00  0.850          C  
ATOM  15874  CD2 PHE A1029      23.856  37.046 -12.861  1.00  0.850          C  
ATOM  15875  CE1 PHE A1029      23.918  36.493 -10.167  1.00  0.850          C  
ATOM  15876  CE2 PHE A1029      22.872  37.522 -12.027  1.00  0.850          C  
ATOM  15877  CZ  PHE A1029      22.904  37.249 -10.684  1.00  0.850          C  
ATOM  15878  H   PHE A1029      27.570  34.549 -14.964  1.00  0.710          H  
ATOM  15879  HA  PHE A1029      25.914  33.746 -12.615  1.00  0.730          H  
ATOM  15880 1HB  PHE A1029      26.951  36.060 -12.801  1.00  1.020          H  
ATOM  15881 2HB  PHE A1029      25.918  36.284 -14.194  1.00  1.020          H  
ATOM  15882  HD1 PHE A1029      25.726  35.422 -10.585  1.00  1.020          H  
ATOM  15883  HD2 PHE A1029      23.815  37.274 -13.919  1.00  1.020          H  
ATOM  15884  HE1 PHE A1029      23.948  36.277  -9.101  1.00  1.020          H  
ATOM  15885  HE2 PHE A1029      22.064  38.125 -12.436  1.00  1.020          H  
ATOM  15886  HZ  PHE A1029      22.122  37.634 -10.036  1.00  1.020          H  
ATOM  15887  N   CYS A1030      23.860  33.245 -13.902  1.00  0.680          N  
ATOM  15888  CA  CYS A1030      22.712  32.768 -14.664  1.00  0.560          C  
ATOM  15889  C   CYS A1030      23.063  31.802 -15.792  1.00  0.500          C  
ATOM  15890  O   CYS A1030      22.546  31.897 -16.907  1.00  0.520          O  
ATOM  15891  CB  CYS A1030      21.898  33.928 -15.192  1.00  0.830          C  
ATOM  15892  SG  CYS A1030      21.155  34.845 -13.881  1.00  0.830          S  
ATOM  15893  H   CYS A1030      23.908  33.052 -12.915  1.00  0.820          H  
ATOM  15894  HA  CYS A1030      22.067  32.227 -13.969  1.00  0.670          H  
ATOM  15895 1HB  CYS A1030      22.512  34.599 -15.782  1.00  1.000          H  
ATOM  15896 2HB  CYS A1030      21.117  33.565 -15.845  1.00  1.000          H  
ATOM  15897  N   GLY A1031      23.924  30.842 -15.473  1.00  0.610          N  
ATOM  15898  CA  GLY A1031      24.301  29.781 -16.392  1.00  0.640          C  
ATOM  15899  C   GLY A1031      25.668  29.938 -17.031  1.00  0.520          C  
ATOM  15900  O   GLY A1031      26.228  31.030 -17.105  1.00  0.640          O  
ATOM  15901  H   GLY A1031      24.313  30.849 -14.539  1.00  0.730          H  
ATOM  15902 1HA  GLY A1031      24.270  28.833 -15.853  1.00  0.770          H  
ATOM  15903 2HA  GLY A1031      23.548  29.710 -17.175  1.00  0.770          H  
ATOM  15904  N   LYS A1032      26.207  28.809 -17.486  1.00  0.660          N  
ATOM  15905  CA  LYS A1032      27.487  28.777 -18.169  1.00  0.620          C  
ATOM  15906  C   LYS A1032      27.248  29.074 -19.636  1.00  0.750          C  
ATOM  15907  O   LYS A1032      26.266  28.585 -20.219  1.00  1.630          O  
ATOM  15908  CB  LYS A1032      28.172  27.417 -17.996  1.00  0.880          C  
ATOM  15909  CG  LYS A1032      28.521  27.028 -16.532  1.00  0.880          C  
ATOM  15910  CD  LYS A1032      29.684  27.878 -15.954  1.00  0.880          C  
ATOM  15911  CE  LYS A1032      31.060  27.483 -16.539  1.00  0.880          C  
ATOM  15912  NZ  LYS A1032      32.156  28.336 -15.996  1.00  0.880          N  
ATOM  15913  H   LYS A1032      25.689  27.951 -17.380  1.00  0.790          H  
ATOM  15914  HA  LYS A1032      28.124  29.568 -17.776  1.00  0.740          H  
ATOM  15915 1HB  LYS A1032      27.509  26.642 -18.379  1.00  1.060          H  
ATOM  15916 2HB  LYS A1032      29.066  27.386 -18.605  1.00  1.060          H  
ATOM  15917 1HG  LYS A1032      27.643  27.177 -15.905  1.00  1.060          H  
ATOM  15918 2HG  LYS A1032      28.795  25.973 -16.493  1.00  1.060          H  
ATOM  15919 1HD  LYS A1032      29.519  28.935 -16.140  1.00  1.060          H  
ATOM  15920 2HD  LYS A1032      29.723  27.739 -14.875  1.00  1.060          H  
ATOM  15921 1HE  LYS A1032      31.267  26.444 -16.292  1.00  1.060          H  
ATOM  15922 2HE  LYS A1032      31.053  27.597 -17.614  1.00  1.060          H  
ATOM  15923 1HZ  LYS A1032      33.037  28.069 -16.388  1.00  1.060          H  
ATOM  15924 2HZ  LYS A1032      31.959  29.323 -16.243  1.00  1.060          H  
ATOM  15925 3HZ  LYS A1032      32.200  28.254 -14.988  1.00  1.060          H  
ATOM  15926  N   GLY A1033      28.164  29.826 -20.233  1.00  0.800          N  
ATOM  15927  CA  GLY A1033      28.075  30.212 -21.635  1.00  0.690          C  
ATOM  15928  C   GLY A1033      27.653  31.673 -21.700  1.00  0.650          C  
ATOM  15929  O   GLY A1033      27.646  32.374 -20.685  1.00  0.640          O  
ATOM  15930  H   GLY A1033      28.936  30.175 -19.681  1.00  0.960          H  
ATOM  15931 1HA  GLY A1033      29.039  30.077 -22.125  1.00  0.830          H  
ATOM  15932 2HA  GLY A1033      27.350  29.588 -22.160  1.00  0.830          H  
ATOM  15933  N   TYR A1034      27.350  32.152 -22.894  1.00  0.630          N  
ATOM  15934  CA  TYR A1034      26.991  33.556 -23.056  1.00  0.610          C  
ATOM  15935  C   TYR A1034      25.490  33.685 -22.812  1.00  0.560          C  
ATOM  15936  O   TYR A1034      24.676  33.074 -23.501  1.00  0.560          O  
ATOM  15937  CB  TYR A1034      27.339  34.035 -24.469  1.00  0.860          C  
ATOM  15938  CG  TYR A1034      28.811  34.118 -24.832  1.00  0.860          C  
ATOM  15939  CD1 TYR A1034      29.469  32.973 -25.234  1.00  0.860          C  
ATOM  15940  CD2 TYR A1034      29.490  35.329 -24.831  1.00  0.860          C  
ATOM  15941  CE1 TYR A1034      30.776  33.014 -25.608  1.00  0.860          C  
ATOM  15942  CE2 TYR A1034      30.823  35.367 -25.227  1.00  0.860          C  
ATOM  15943  CZ  TYR A1034      31.462  34.198 -25.610  1.00  0.860          C  
ATOM  15944  OH  TYR A1034      32.781  34.188 -26.030  1.00  0.860          O  
ATOM  15945  H   TYR A1034      27.383  31.525 -23.702  1.00  0.760          H  
ATOM  15946  HA  TYR A1034      27.519  34.158 -22.318  1.00  0.730          H  
ATOM  15947 1HB  TYR A1034      26.900  33.377 -25.155  1.00  1.030          H  
ATOM  15948 2HB  TYR A1034      26.901  35.004 -24.628  1.00  1.030          H  
ATOM  15949  HD1 TYR A1034      28.949  32.031 -25.254  1.00  1.030          H  
ATOM  15950  HD2 TYR A1034      28.985  36.245 -24.531  1.00  1.030          H  
ATOM  15951  HE1 TYR A1034      31.274  32.110 -25.913  1.00  1.030          H  
ATOM  15952  HE2 TYR A1034      31.363  36.312 -25.236  1.00  1.030          H  
ATOM  15953  HH  TYR A1034      33.040  35.059 -26.378  1.00  1.030          H  
ATOM  15954  N   HIS A1035      25.090  34.444 -21.806  1.00  0.570          N  
ATOM  15955  CA  HIS A1035      23.660  34.524 -21.494  1.00  0.540          C  
ATOM  15956  C   HIS A1035      22.853  35.253 -22.558  1.00  0.530          C  
ATOM  15957  O   HIS A1035      23.203  36.375 -22.931  1.00  0.560          O  
ATOM  15958  CB  HIS A1035      23.498  35.181 -20.102  1.00  0.770          C  
ATOM  15959  CG  HIS A1035      22.084  35.330 -19.603  1.00  0.770          C  
ATOM  15960  ND1 HIS A1035      21.341  36.513 -19.750  1.00  0.770          N  
ATOM  15961  CD2 HIS A1035      21.262  34.444 -19.003  1.00  0.770          C  
ATOM  15962  CE1 HIS A1035      20.130  36.316 -19.254  1.00  0.770          C  
ATOM  15963  NE2 HIS A1035      20.067  35.076 -18.796  1.00  0.770          N  
ATOM  15964  H   HIS A1035      25.765  34.947 -21.246  1.00  0.680          H  
ATOM  15965  HA  HIS A1035      23.249  33.523 -21.433  1.00  0.650          H  
ATOM  15966 1HB  HIS A1035      24.048  34.593 -19.363  1.00  0.920          H  
ATOM  15967 2HB  HIS A1035      23.949  36.175 -20.122  1.00  0.920          H  
ATOM  15968  HD2 HIS A1035      21.499  33.411 -18.738  1.00  0.920          H  
ATOM  15969  HE1 HIS A1035      19.320  37.047 -19.228  1.00  0.920          H  
ATOM  15970  HE2 HIS A1035      19.255  34.629 -18.353  1.00  0.920          H  
ATOM  15971  N   LEU A1036      21.746  34.631 -23.007  1.00  0.510          N  
ATOM  15972  CA  LEU A1036      20.846  35.261 -23.962  1.00  0.510          C  
ATOM  15973  C   LEU A1036      19.547  35.662 -23.283  1.00  0.490          C  
ATOM  15974  O   LEU A1036      19.123  36.816 -23.406  1.00  0.490          O  
ATOM  15975  CB  LEU A1036      20.519  34.315 -25.147  1.00  0.710          C  
ATOM  15976  CG  LEU A1036      21.696  33.892 -26.116  1.00  0.710          C  
ATOM  15977  CD1 LEU A1036      21.166  32.841 -27.121  1.00  0.710          C  
ATOM  15978  CD2 LEU A1036      22.221  35.138 -26.908  1.00  0.710          C  
ATOM  15979  H   LEU A1036      21.510  33.686 -22.692  1.00  0.610          H  
ATOM  15980  HA  LEU A1036      21.314  36.162 -24.342  1.00  0.610          H  
ATOM  15981 1HB  LEU A1036      20.102  33.395 -24.731  1.00  0.860          H  
ATOM  15982 2HB  LEU A1036      19.743  34.786 -25.751  1.00  0.860          H  
ATOM  15983  HG  LEU A1036      22.513  33.447 -25.536  1.00  0.860          H  
ATOM  15984 1HD1 LEU A1036      21.963  32.538 -27.796  1.00  0.860          H  
ATOM  15985 2HD1 LEU A1036      20.806  31.966 -26.579  1.00  0.860          H  
ATOM  15986 3HD1 LEU A1036      20.354  33.268 -27.704  1.00  0.860          H  
ATOM  15987 1HD2 LEU A1036      23.016  34.823 -27.579  1.00  0.860          H  
ATOM  15988 2HD2 LEU A1036      21.412  35.577 -27.495  1.00  0.860          H  
ATOM  15989 3HD2 LEU A1036      22.614  35.889 -26.221  1.00  0.860          H  
ATOM  15990  N   MET A1037      18.925  34.717 -22.562  1.00  0.480          N  
ATOM  15991  CA  MET A1037      17.618  34.949 -21.931  1.00  0.460          C  
ATOM  15992  C   MET A1037      17.296  33.950 -20.831  1.00  0.440          C  
ATOM  15993  O   MET A1037      17.871  32.861 -20.799  1.00  0.450          O  
ATOM  15994  CB  MET A1037      16.519  34.938 -23.009  1.00  0.650          C  
ATOM  15995  CG  MET A1037      16.364  33.642 -23.805  1.00  0.650          C  
ATOM  15996  SD  MET A1037      15.119  33.786 -25.141  1.00  0.650          S  
ATOM  15997  CE  MET A1037      15.132  32.173 -25.967  1.00  0.650          C  
ATOM  15998  H   MET A1037      19.380  33.805 -22.467  1.00  0.580          H  
ATOM  15999  HA  MET A1037      17.637  35.935 -21.464  1.00  0.550          H  
ATOM  16000 1HB  MET A1037      15.557  35.145 -22.542  1.00  0.780          H  
ATOM  16001 2HB  MET A1037      16.697  35.705 -23.713  1.00  0.780          H  
ATOM  16002 1HG  MET A1037      17.319  33.381 -24.254  1.00  0.780          H  
ATOM  16003 2HG  MET A1037      16.067  32.854 -23.131  1.00  0.780          H  
ATOM  16004 1HE  MET A1037      14.413  32.173 -26.781  1.00  0.780          H  
ATOM  16005 2HE  MET A1037      16.124  31.980 -26.368  1.00  0.780          H  
ATOM  16006 3HE  MET A1037      14.872  31.397 -25.265  1.00  0.780          H  
ATOM  16007  N   SER A1038      16.380  34.315 -19.930  1.00  0.400          N  
ATOM  16008  CA  SER A1038      15.945  33.371 -18.906  1.00  0.380          C  
ATOM  16009  C   SER A1038      14.441  33.390 -18.697  1.00  0.360          C  
ATOM  16010  O   SER A1038      13.773  34.400 -18.938  1.00  0.360          O  
ATOM  16011  CB  SER A1038      16.650  33.620 -17.582  1.00  0.540          C  
ATOM  16012  OG  SER A1038      18.035  33.475 -17.728  1.00  0.540          O  
ATOM  16013  H   SER A1038      15.968  35.240 -19.958  1.00  0.480          H  
ATOM  16014  HA  SER A1038      16.212  32.374 -19.241  1.00  0.460          H  
ATOM  16015 1HB  SER A1038      16.420  34.607 -17.207  1.00  0.650          H  
ATOM  16016 2HB  SER A1038      16.288  32.897 -16.850  1.00  0.650          H  
ATOM  16017  HG  SER A1038      18.349  33.042 -16.912  1.00  0.650          H  
ATOM  16018  N   PHE A1039      13.918  32.249 -18.263  1.00  0.350          N  
ATOM  16019  CA  PHE A1039      12.498  32.115 -17.989  1.00  0.340          C  
ATOM  16020  C   PHE A1039      12.261  31.485 -16.606  1.00  0.330          C  
ATOM  16021  O   PHE A1039      12.847  30.447 -16.313  1.00  0.320          O  
ATOM  16022  CB  PHE A1039      11.866  31.222 -19.073  1.00  0.480          C  
ATOM  16023  CG  PHE A1039      12.020  31.770 -20.469  1.00  0.480          C  
ATOM  16024  CD1 PHE A1039      13.067  31.344 -21.274  1.00  0.480          C  
ATOM  16025  CD2 PHE A1039      11.156  32.733 -20.974  1.00  0.480          C  
ATOM  16026  CE1 PHE A1039      13.233  31.867 -22.523  1.00  0.480          C  
ATOM  16027  CE2 PHE A1039      11.333  33.253 -22.222  1.00  0.480          C  
ATOM  16028  CZ  PHE A1039      12.370  32.826 -22.994  1.00  0.480          C  
ATOM  16029  H   PHE A1039      14.559  31.460 -18.129  1.00  0.420          H  
ATOM  16030  HA  PHE A1039      12.058  33.101 -18.058  1.00  0.410          H  
ATOM  16031 1HB  PHE A1039      12.338  30.258 -19.048  1.00  0.580          H  
ATOM  16032 2HB  PHE A1039      10.831  31.060 -18.878  1.00  0.580          H  
ATOM  16033  HD1 PHE A1039      13.765  30.593 -20.897  1.00  0.580          H  
ATOM  16034  HD2 PHE A1039      10.342  33.092 -20.373  1.00  0.580          H  
ATOM  16035  HE1 PHE A1039      14.049  31.532 -23.137  1.00  0.580          H  
ATOM  16036  HE2 PHE A1039      10.655  34.012 -22.596  1.00  0.580          H  
ATOM  16037  HZ  PHE A1039      12.506  33.246 -23.985  1.00  0.580          H  
ATOM  16038  N   PRO A1040      11.539  32.131 -15.680  1.00  0.320          N  
ATOM  16039  CA  PRO A1040      11.208  31.586 -14.384  1.00  0.320          C  
ATOM  16040  C   PRO A1040      10.083  30.577 -14.526  1.00  0.320          C  
ATOM  16041  O   PRO A1040       9.238  30.724 -15.412  1.00  0.330          O  
ATOM  16042  CB  PRO A1040      10.774  32.825 -13.599  1.00  0.480          C  
ATOM  16043  CG  PRO A1040      10.207  33.746 -14.650  1.00  0.480          C  
ATOM  16044  CD  PRO A1040      11.053  33.491 -15.894  1.00  0.480          C  
ATOM  16045  HA  PRO A1040      12.096  31.123 -13.930  1.00  0.380          H  
ATOM  16046 1HB  PRO A1040      10.034  32.537 -12.830  1.00  0.580          H  
ATOM  16047 2HB  PRO A1040      11.632  33.247 -13.068  1.00  0.580          H  
ATOM  16048 1HG  PRO A1040       9.138  33.523 -14.818  1.00  0.580          H  
ATOM  16049 2HG  PRO A1040      10.262  34.786 -14.309  1.00  0.580          H  
ATOM  16050 1HD  PRO A1040      10.404  33.561 -16.748  1.00  0.580          H  
ATOM  16051 2HD  PRO A1040      11.886  34.167 -15.958  1.00  0.580          H  
ATOM  16052  N   GLN A1041      10.031  29.638 -13.600  1.00  0.320          N  
ATOM  16053  CA  GLN A1041       8.926  28.713 -13.390  1.00  0.340          C  
ATOM  16054  C   GLN A1041       8.665  28.686 -11.882  1.00  0.340          C  
ATOM  16055  O   GLN A1041       9.608  28.742 -11.079  1.00  0.330          O  
ATOM  16056  CB  GLN A1041       9.277  27.319 -13.931  1.00  0.470          C  
ATOM  16057  CG  GLN A1041       9.507  27.251 -15.452  1.00  0.470          C  
ATOM  16058  CD  GLN A1041       8.201  27.295 -16.291  1.00  0.470          C  
ATOM  16059  OE1 GLN A1041       7.537  26.276 -16.465  1.00  0.470          O  
ATOM  16060  NE2 GLN A1041       7.839  28.445 -16.779  1.00  0.470          N  
ATOM  16061  H   GLN A1041      10.845  29.531 -12.999  1.00  0.380          H  
ATOM  16062  HA  GLN A1041       8.034  29.079 -13.892  1.00  0.410          H  
ATOM  16063 1HB  GLN A1041      10.188  26.975 -13.453  1.00  0.560          H  
ATOM  16064 2HB  GLN A1041       8.483  26.621 -13.674  1.00  0.560          H  
ATOM  16065 1HG  GLN A1041      10.134  28.084 -15.763  1.00  0.560          H  
ATOM  16066 2HG  GLN A1041      10.019  26.322 -15.676  1.00  0.560          H  
ATOM  16067 1HE2 GLN A1041       6.989  28.494 -17.373  1.00  0.560          H  
ATOM  16068 2HE2 GLN A1041       8.387  29.281 -16.542  1.00  0.560          H  
ATOM  16069  N   SER A1042       7.409  28.570 -11.465  1.00  0.380          N  
ATOM  16070  CA  SER A1042       7.165  28.489 -10.032  1.00  0.420          C  
ATOM  16071  C   SER A1042       7.452  27.090  -9.510  1.00  0.400          C  
ATOM  16072  O   SER A1042       7.507  26.124 -10.277  1.00  0.410          O  
ATOM  16073  CB  SER A1042       5.739  28.889  -9.718  1.00  0.570          C  
ATOM  16074  OG  SER A1042       4.831  27.961 -10.216  1.00  0.570          O  
ATOM  16075  H   SER A1042       6.616  28.520 -12.118  1.00  0.460          H  
ATOM  16076  HA  SER A1042       7.833  29.186  -9.524  1.00  0.500          H  
ATOM  16077 1HB  SER A1042       5.619  28.976  -8.640  1.00  0.690          H  
ATOM  16078 2HB  SER A1042       5.535  29.862 -10.158  1.00  0.690          H  
ATOM  16079  HG  SER A1042       4.767  28.141 -11.176  1.00  0.690          H  
ATOM  16080  N   ALA A1043       7.605  26.975  -8.200  1.00  0.400          N  
ATOM  16081  CA  ALA A1043       7.802  25.694  -7.554  1.00  0.410          C  
ATOM  16082  C   ALA A1043       7.415  25.855  -6.084  1.00  0.430          C  
ATOM  16083  O   ALA A1043       7.430  26.978  -5.570  1.00  0.430          O  
ATOM  16084  CB  ALA A1043       9.240  25.241  -7.713  1.00  0.570          C  
ATOM  16085  H   ALA A1043       7.592  27.814  -7.625  1.00  0.480          H  
ATOM  16086  HA  ALA A1043       7.156  24.973  -8.035  1.00  0.490          H  
ATOM  16087 1HB  ALA A1043       9.378  24.278  -7.240  1.00  0.680          H  
ATOM  16088 2HB  ALA A1043       9.470  25.155  -8.773  1.00  0.680          H  
ATOM  16089 3HB  ALA A1043       9.905  25.974  -7.252  1.00  0.680          H  
ATOM  16090  N   PRO A1044       7.018  24.806  -5.362  1.00  0.450          N  
ATOM  16091  CA  PRO A1044       6.763  24.905  -3.950  1.00  0.470          C  
ATOM  16092  C   PRO A1044       8.001  25.445  -3.284  1.00  0.690          C  
ATOM  16093  O   PRO A1044       9.102  24.994  -3.582  1.00  1.510          O  
ATOM  16094  CB  PRO A1044       6.462  23.459  -3.554  1.00  0.700          C  
ATOM  16095  CG  PRO A1044       5.927  22.860  -4.814  1.00  0.700          C  
ATOM  16096  CD  PRO A1044       6.770  23.496  -5.933  1.00  0.700          C  
ATOM  16097  HA  PRO A1044       5.897  25.562  -3.775  1.00  0.560          H  
ATOM  16098 1HB  PRO A1044       7.377  22.964  -3.188  1.00  0.850          H  
ATOM  16099 2HB  PRO A1044       5.736  23.438  -2.727  1.00  0.850          H  
ATOM  16100 1HG  PRO A1044       5.943  21.776  -4.797  1.00  0.850          H  
ATOM  16101 2HG  PRO A1044       4.879  23.136  -4.876  1.00  0.850          H  
ATOM  16102 1HD  PRO A1044       7.709  22.968  -6.095  1.00  0.850          H  
ATOM  16103 2HD  PRO A1044       6.187  23.545  -6.822  1.00  0.850          H  
ATOM  16104  N   HIS A1045       7.814  26.378  -2.368  1.00  0.400          N  
ATOM  16105  CA  HIS A1045       8.889  27.002  -1.599  1.00  0.390          C  
ATOM  16106  C   HIS A1045      10.007  27.719  -2.379  1.00  0.380          C  
ATOM  16107  O   HIS A1045      10.994  28.114  -1.738  1.00  0.390          O  
ATOM  16108  CB  HIS A1045       9.542  25.941  -0.702  1.00  0.550          C  
ATOM  16109  CG  HIS A1045       8.578  25.285   0.209  1.00  0.550          C  
ATOM  16110  ND1 HIS A1045       8.026  25.930   1.292  1.00  0.550          N  
ATOM  16111  CD2 HIS A1045       8.038  24.052   0.189  1.00  0.550          C  
ATOM  16112  CE1 HIS A1045       7.198  25.114   1.911  1.00  0.550          C  
ATOM  16113  NE2 HIS A1045       7.182  23.969   1.260  1.00  0.550          N  
ATOM  16114  H   HIS A1045       6.870  26.691  -2.191  1.00  0.480          H  
ATOM  16115  HA  HIS A1045       8.444  27.750  -0.941  1.00  0.470          H  
ATOM  16116 1HB  HIS A1045      10.035  25.178  -1.301  1.00  0.660          H  
ATOM  16117 2HB  HIS A1045      10.311  26.414  -0.087  1.00  0.660          H  
ATOM  16118  HD1 HIS A1045       8.346  26.806   1.675  1.00  0.660          H  
ATOM  16119  HD2 HIS A1045       8.163  23.202  -0.484  1.00  0.660          H  
ATOM  16120  HE1 HIS A1045       6.663  25.440   2.806  1.00  0.660          H  
ATOM  16121  N   GLY A1046       9.884  27.914  -3.705  1.00  0.390          N  
ATOM  16122  CA  GLY A1046      10.983  28.575  -4.411  1.00  0.370          C  
ATOM  16123  C   GLY A1046      10.772  28.861  -5.889  1.00  0.370          C  
ATOM  16124  O   GLY A1046       9.653  28.903  -6.397  1.00  0.370          O  
ATOM  16125  H   GLY A1046       9.056  27.580  -4.215  1.00  0.470          H  
ATOM  16126 1HA  GLY A1046      11.186  29.510  -3.915  1.00  0.440          H  
ATOM  16127 2HA  GLY A1046      11.884  27.982  -4.302  1.00  0.440          H  
ATOM  16128  N   VAL A1047      11.872  29.175  -6.566  1.00  0.370          N  
ATOM  16129  CA  VAL A1047      11.824  29.536  -7.978  1.00  0.370          C  
ATOM  16130  C   VAL A1047      12.817  28.715  -8.797  1.00  0.330          C  
ATOM  16131  O   VAL A1047      13.959  28.470  -8.384  1.00  0.340          O  
ATOM  16132  CB  VAL A1047      12.076  31.068  -8.148  1.00  0.520          C  
ATOM  16133  CG1 VAL A1047      13.447  31.445  -7.651  1.00  0.520          C  
ATOM  16134  CG2 VAL A1047      11.881  31.509  -9.624  1.00  0.520          C  
ATOM  16135  H   VAL A1047      12.770  29.122  -6.079  1.00  0.440          H  
ATOM  16136  HA  VAL A1047      10.823  29.319  -8.358  1.00  0.440          H  
ATOM  16137  HB  VAL A1047      11.374  31.593  -7.534  1.00  0.620          H  
ATOM  16138 1HG1 VAL A1047      13.559  32.511  -7.759  1.00  0.620          H  
ATOM  16139 2HG1 VAL A1047      13.557  31.164  -6.608  1.00  0.620          H  
ATOM  16140 3HG1 VAL A1047      14.207  30.940  -8.237  1.00  0.620          H  
ATOM  16141 1HG2 VAL A1047      12.028  32.583  -9.701  1.00  0.620          H  
ATOM  16142 2HG2 VAL A1047      12.603  31.008 -10.273  1.00  0.620          H  
ATOM  16143 3HG2 VAL A1047      10.871  31.259  -9.951  1.00  0.620          H  
ATOM  16144  N   VAL A1048      12.374  28.295  -9.969  1.00  0.300          N  
ATOM  16145  CA  VAL A1048      13.212  27.550 -10.875  1.00  0.290          C  
ATOM  16146  C   VAL A1048      13.459  28.367 -12.118  1.00  0.290          C  
ATOM  16147  O   VAL A1048      12.531  28.866 -12.752  1.00  0.300          O  
ATOM  16148  CB  VAL A1048      12.548  26.204 -11.208  1.00  0.410          C  
ATOM  16149  CG1 VAL A1048      13.394  25.408 -12.237  1.00  0.410          C  
ATOM  16150  CG2 VAL A1048      12.370  25.435  -9.893  1.00  0.410          C  
ATOM  16151  H   VAL A1048      11.409  28.508 -10.252  1.00  0.360          H  
ATOM  16152  HA  VAL A1048      14.174  27.358 -10.398  1.00  0.350          H  
ATOM  16153  HB  VAL A1048      11.573  26.380 -11.653  1.00  0.490          H  
ATOM  16154 1HG1 VAL A1048      12.904  24.467 -12.453  1.00  0.490          H  
ATOM  16155 2HG1 VAL A1048      13.485  25.980 -13.162  1.00  0.490          H  
ATOM  16156 3HG1 VAL A1048      14.373  25.216 -11.852  1.00  0.490          H  
ATOM  16157 1HG2 VAL A1048      11.900  24.493 -10.072  1.00  0.490          H  
ATOM  16158 2HG2 VAL A1048      13.322  25.278  -9.450  1.00  0.490          H  
ATOM  16159 3HG2 VAL A1048      11.757  26.013  -9.215  1.00  0.490          H  
ATOM  16160  N   PHE A1049      14.715  28.551 -12.468  1.00  0.280          N  
ATOM  16161  CA  PHE A1049      14.979  29.330 -13.657  1.00  0.280          C  
ATOM  16162  C   PHE A1049      15.555  28.475 -14.770  1.00  0.290          C  
ATOM  16163  O   PHE A1049      16.437  27.635 -14.555  1.00  0.310          O  
ATOM  16164  CB  PHE A1049      15.948  30.466 -13.370  1.00  0.390          C  
ATOM  16165  CG  PHE A1049      15.494  31.574 -12.422  1.00  0.390          C  
ATOM  16166  CD1 PHE A1049      15.876  31.551 -11.080  1.00  0.390          C  
ATOM  16167  CD2 PHE A1049      14.724  32.649 -12.869  1.00  0.390          C  
ATOM  16168  CE1 PHE A1049      15.511  32.576 -10.225  1.00  0.390          C  
ATOM  16169  CE2 PHE A1049      14.358  33.667 -11.992  1.00  0.390          C  
ATOM  16170  CZ  PHE A1049      14.760  33.626 -10.675  1.00  0.390          C  
ATOM  16171  H   PHE A1049      15.463  28.142 -11.901  1.00  0.340          H  
ATOM  16172  HA  PHE A1049      14.048  29.758 -14.024  1.00  0.340          H  
ATOM  16173 1HB  PHE A1049      16.843  30.029 -12.949  1.00  0.470          H  
ATOM  16174 2HB  PHE A1049      16.222  30.928 -14.319  1.00  0.470          H  
ATOM  16175  HD1 PHE A1049      16.481  30.717 -10.707  1.00  0.470          H  
ATOM  16176  HD2 PHE A1049      14.416  32.689 -13.918  1.00  0.470          H  
ATOM  16177  HE1 PHE A1049      15.819  32.555  -9.188  1.00  0.470          H  
ATOM  16178  HE2 PHE A1049      13.761  34.503 -12.338  1.00  0.470          H  
ATOM  16179  HZ  PHE A1049      14.483  34.423  -9.984  1.00  0.470          H  
ATOM  16180  N   LEU A1050      15.081  28.750 -15.977  1.00  0.300          N  
ATOM  16181  CA  LEU A1050      15.572  28.136 -17.198  1.00  0.350          C  
ATOM  16182  C   LEU A1050      16.514  29.167 -17.806  1.00  0.410          C  
ATOM  16183  O   LEU A1050      16.083  30.276 -18.135  1.00  0.530          O  
ATOM  16184  CB  LEU A1050      14.405  27.875 -18.184  1.00  0.470          C  
ATOM  16185  CG  LEU A1050      13.129  27.093 -17.647  1.00  0.470          C  
ATOM  16186  CD1 LEU A1050      12.084  26.986 -18.790  1.00  0.470          C  
ATOM  16187  CD2 LEU A1050      13.504  25.716 -17.123  1.00  0.470          C  
ATOM  16188  H   LEU A1050      14.312  29.417 -16.037  1.00  0.360          H  
ATOM  16189  HA  LEU A1050      16.125  27.223 -16.977  1.00  0.420          H  
ATOM  16190 1HB  LEU A1050      14.066  28.831 -18.546  1.00  0.560          H  
ATOM  16191 2HB  LEU A1050      14.798  27.319 -19.029  1.00  0.560          H  
ATOM  16192  HG  LEU A1050      12.677  27.673 -16.834  1.00  0.560          H  
ATOM  16193 1HD1 LEU A1050      11.191  26.480 -18.419  1.00  0.560          H  
ATOM  16194 2HD1 LEU A1050      11.811  27.978 -19.135  1.00  0.560          H  
ATOM  16195 3HD1 LEU A1050      12.500  26.419 -19.620  1.00  0.560          H  
ATOM  16196 1HD2 LEU A1050      12.611  25.212 -16.754  1.00  0.560          H  
ATOM  16197 2HD2 LEU A1050      13.943  25.135 -17.916  1.00  0.560          H  
ATOM  16198 3HD2 LEU A1050      14.213  25.829 -16.308  1.00  0.560          H  
ATOM  16199  N   HIS A1051      17.796  28.851 -17.906  1.00  0.360          N  
ATOM  16200  CA  HIS A1051      18.762  29.837 -18.402  1.00  0.380          C  
ATOM  16201  C   HIS A1051      19.289  29.434 -19.761  1.00  0.410          C  
ATOM  16202  O   HIS A1051      19.949  28.396 -19.894  1.00  0.420          O  
ATOM  16203  CB  HIS A1051      19.924  30.018 -17.434  1.00  0.520          C  
ATOM  16204  CG  HIS A1051      19.547  30.520 -16.049  1.00  0.520          C  
ATOM  16205  ND1 HIS A1051      19.104  31.818 -15.797  1.00  0.520          N  
ATOM  16206  CD2 HIS A1051      19.587  29.907 -14.856  1.00  0.520          C  
ATOM  16207  CE1 HIS A1051      18.904  31.963 -14.501  1.00  0.520          C  
ATOM  16208  NE2 HIS A1051      19.191  30.824 -13.911  1.00  0.520          N  
ATOM  16209  H   HIS A1051      18.093  27.916 -17.622  1.00  0.430          H  
ATOM  16210  HA  HIS A1051      18.280  30.806 -18.521  1.00  0.460          H  
ATOM  16211 1HB  HIS A1051      20.441  29.074 -17.311  1.00  0.630          H  
ATOM  16212 2HB  HIS A1051      20.628  30.717 -17.873  1.00  0.630          H  
ATOM  16213  HD2 HIS A1051      19.890  28.881 -14.681  1.00  0.630          H  
ATOM  16214  HE1 HIS A1051      18.559  32.873 -14.000  1.00  0.630          H  
ATOM  16215  HE2 HIS A1051      19.130  30.643 -12.912  1.00  0.630          H  
ATOM  16216  N   VAL A1052      18.988  30.252 -20.768  1.00  0.420          N  
ATOM  16217  CA  VAL A1052      19.330  29.964 -22.147  1.00  0.450          C  
ATOM  16218  C   VAL A1052      20.647  30.635 -22.475  1.00  0.480          C  
ATOM  16219  O   VAL A1052      20.751  31.880 -22.427  1.00  0.470          O  
ATOM  16220  CB  VAL A1052      18.237  30.540 -23.080  1.00  0.620          C  
ATOM  16221  CG1 VAL A1052      18.568  30.237 -24.547  1.00  0.620          C  
ATOM  16222  CG2 VAL A1052      16.828  30.032 -22.658  1.00  0.620          C  
ATOM  16223  H   VAL A1052      18.498  31.129 -20.577  1.00  0.500          H  
ATOM  16224  HA  VAL A1052      19.431  28.889 -22.287  1.00  0.540          H  
ATOM  16225  HB  VAL A1052      18.254  31.613 -22.985  1.00  0.740          H  
ATOM  16226 1HG1 VAL A1052      17.816  30.689 -25.183  1.00  0.740          H  
ATOM  16227 2HG1 VAL A1052      19.543  30.648 -24.801  1.00  0.740          H  
ATOM  16228 3HG1 VAL A1052      18.581  29.160 -24.707  1.00  0.740          H  
ATOM  16229 1HG2 VAL A1052      16.091  30.479 -23.300  1.00  0.740          H  
ATOM  16230 2HG2 VAL A1052      16.762  28.974 -22.737  1.00  0.740          H  
ATOM  16231 3HG2 VAL A1052      16.629  30.323 -21.625  1.00  0.740          H  
ATOM  16232  N   THR A1053      21.648  29.823 -22.822  1.00  0.520          N  
ATOM  16233  CA  THR A1053      22.964  30.369 -23.104  1.00  0.560          C  
ATOM  16234  C   THR A1053      23.539  29.876 -24.440  1.00  0.600          C  
ATOM  16235  O   THR A1053      23.260  28.771 -24.929  1.00  0.630          O  
ATOM  16236  CB  THR A1053      23.970  30.026 -21.973  1.00  0.770          C  
ATOM  16237  OG1 THR A1053      24.190  28.615 -21.931  1.00  0.770          O  
ATOM  16238  CG2 THR A1053      23.430  30.466 -20.580  1.00  0.770          C  
ATOM  16239  H   THR A1053      21.489  28.810 -22.863  1.00  0.620          H  
ATOM  16240  HA  THR A1053      22.879  31.451 -23.167  1.00  0.670          H  
ATOM  16241  HB  THR A1053      24.912  30.530 -22.172  1.00  0.920          H  
ATOM  16242  HG1 THR A1053      24.973  28.452 -21.348  1.00  0.920          H  
ATOM  16243 1HG2 THR A1053      24.162  30.213 -19.815  1.00  0.920          H  
ATOM  16244 2HG2 THR A1053      23.258  31.521 -20.562  1.00  0.920          H  
ATOM  16245 3HG2 THR A1053      22.499  29.948 -20.367  1.00  0.920          H  
ATOM  16246  N   TYR A1054      24.415  30.699 -24.992  1.00  0.610          N  
ATOM  16247  CA  TYR A1054      25.119  30.421 -26.233  1.00  0.650          C  
ATOM  16248  C   TYR A1054      26.508  29.842 -25.970  1.00  0.680          C  
ATOM  16249  O   TYR A1054      27.281  30.357 -25.149  1.00  0.680          O  
ATOM  16250  CB  TYR A1054      25.160  31.730 -27.033  1.00  0.890          C  
ATOM  16251  CG  TYR A1054      25.908  31.771 -28.331  1.00  0.890          C  
ATOM  16252  CD1 TYR A1054      25.255  31.496 -29.506  1.00  0.890          C  
ATOM  16253  CD2 TYR A1054      27.252  32.128 -28.346  1.00  0.890          C  
ATOM  16254  CE1 TYR A1054      25.931  31.599 -30.700  1.00  0.890          C  
ATOM  16255  CE2 TYR A1054      27.930  32.216 -29.539  1.00  0.890          C  
ATOM  16256  CZ  TYR A1054      27.269  31.959 -30.717  1.00  0.890          C  
ATOM  16257  OH  TYR A1054      27.933  32.063 -31.918  1.00  0.890          O  
ATOM  16258  H   TYR A1054      24.569  31.593 -24.526  1.00  0.730          H  
ATOM  16259  HA  TYR A1054      24.553  29.680 -26.799  1.00  0.780          H  
ATOM  16260 1HB  TYR A1054      24.138  31.991 -27.264  1.00  1.070          H  
ATOM  16261 2HB  TYR A1054      25.511  32.511 -26.422  1.00  1.070          H  
ATOM  16262  HD1 TYR A1054      24.199  31.220 -29.495  1.00  1.070          H  
ATOM  16263  HD2 TYR A1054      27.765  32.346 -27.415  1.00  1.070          H  
ATOM  16264  HE1 TYR A1054      25.409  31.404 -31.633  1.00  1.070          H  
ATOM  16265  HE2 TYR A1054      28.984  32.502 -29.554  1.00  1.070          H  
ATOM  16266  HH  TYR A1054      27.344  31.810 -32.634  1.00  1.070          H  
ATOM  16267  N   VAL A1055      26.811  28.734 -26.637  1.00  0.700          N  
ATOM  16268  CA  VAL A1055      28.098  28.085 -26.489  1.00  0.730          C  
ATOM  16269  C   VAL A1055      28.790  27.940 -27.859  1.00  0.770          C  
ATOM  16270  O   VAL A1055      28.225  27.329 -28.762  1.00  0.780          O  
ATOM  16271  CB  VAL A1055      27.903  26.699 -25.851  1.00  1.010          C  
ATOM  16272  CG1 VAL A1055      29.248  25.988 -25.709  1.00  1.010          C  
ATOM  16273  CG2 VAL A1055      27.217  26.866 -24.492  1.00  1.010          C  
ATOM  16274  H   VAL A1055      26.118  28.324 -27.274  1.00  0.840          H  
ATOM  16275  HA  VAL A1055      28.685  28.657 -25.787  1.00  0.880          H  
ATOM  16276  HB  VAL A1055      27.275  26.089 -26.501  1.00  1.210          H  
ATOM  16277 1HG1 VAL A1055      29.094  25.005 -25.265  1.00  1.210          H  
ATOM  16278 2HG1 VAL A1055      29.715  25.864 -26.689  1.00  1.210          H  
ATOM  16279 3HG1 VAL A1055      29.904  26.574 -25.069  1.00  1.210          H  
ATOM  16280 1HG2 VAL A1055      27.063  25.890 -24.040  1.00  1.210          H  
ATOM  16281 2HG2 VAL A1055      27.843  27.475 -23.842  1.00  1.210          H  
ATOM  16282 3HG2 VAL A1055      26.249  27.353 -24.616  1.00  1.210          H  
ATOM  16283  N   PRO A1056      29.990  28.496 -28.060  1.00  0.800          N  
ATOM  16284  CA  PRO A1056      30.777  28.403 -29.281  1.00  0.850          C  
ATOM  16285  C   PRO A1056      31.149  26.962 -29.610  1.00  0.900          C  
ATOM  16286  O   PRO A1056      31.349  26.158 -28.699  1.00  0.890          O  
ATOM  16287  CB  PRO A1056      32.023  29.209 -28.930  1.00  1.270          C  
ATOM  16288  CG  PRO A1056      31.607  30.132 -27.832  1.00  1.270          C  
ATOM  16289  CD  PRO A1056      30.580  29.377 -27.041  1.00  1.270          C  
ATOM  16290  HA  PRO A1056      30.224  28.864 -30.115  1.00  1.020          H  
ATOM  16291 1HB  PRO A1056      32.859  28.534 -28.667  1.00  1.530          H  
ATOM  16292 2HB  PRO A1056      32.317  29.760 -29.799  1.00  1.530          H  
ATOM  16293 1HG  PRO A1056      32.487  30.413 -27.230  1.00  1.530          H  
ATOM  16294 2HG  PRO A1056      31.202  31.065 -28.259  1.00  1.530          H  
ATOM  16295 1HD  PRO A1056      31.043  28.792 -26.230  1.00  1.530          H  
ATOM  16296 2HD  PRO A1056      29.855  30.129 -26.686  1.00  1.530          H  
ATOM  16297  N   ALA A1057      31.309  26.651 -30.897  1.00  0.970          N  
ATOM  16298  CA  ALA A1057      31.716  25.305 -31.281  1.00  1.040          C  
ATOM  16299  C   ALA A1057      32.551  25.266 -32.564  1.00  1.130          C  
ATOM  16300  O   ALA A1057      32.445  26.131 -33.439  1.00  1.470          O  
ATOM  16301  CB  ALA A1057      30.471  24.445 -31.464  1.00  1.430          C  
ATOM  16302  H   ALA A1057      31.076  27.338 -31.618  1.00  1.160          H  
ATOM  16303  HA  ALA A1057      32.327  24.897 -30.475  1.00  1.250          H  
ATOM  16304 1HB  ALA A1057      30.760  23.426 -31.712  1.00  1.710          H  
ATOM  16305 2HB  ALA A1057      29.892  24.443 -30.535  1.00  1.710          H  
ATOM  16306 3HB  ALA A1057      29.862  24.849 -32.262  1.00  1.710          H  
ATOM  16307  N   GLN A1058      33.329  24.192 -32.699  1.00  1.110          N  
ATOM  16308  CA  GLN A1058      34.116  23.924 -33.900  1.00  1.150          C  
ATOM  16309  C   GLN A1058      35.104  25.035 -34.237  1.00  1.180          C  
ATOM  16310  O   GLN A1058      35.075  25.605 -35.332  1.00  1.300          O  
ATOM  16311  CB  GLN A1058      33.190  23.633 -35.089  1.00  1.590          C  
ATOM  16312  CG  GLN A1058      32.276  22.429 -34.853  1.00  1.590          C  
ATOM  16313  CD  GLN A1058      31.405  22.047 -36.049  1.00  1.590          C  
ATOM  16314  OE1 GLN A1058      31.290  22.767 -37.051  1.00  1.590          O  
ATOM  16315  NE2 GLN A1058      30.775  20.879 -35.942  1.00  1.590          N  
ATOM  16316  H   GLN A1058      33.390  23.546 -31.922  1.00  1.330          H  
ATOM  16317  HA  GLN A1058      34.704  23.024 -33.714  1.00  1.380          H  
ATOM  16318 1HB  GLN A1058      32.586  24.500 -35.313  1.00  1.910          H  
ATOM  16319 2HB  GLN A1058      33.791  23.430 -35.973  1.00  1.910          H  
ATOM  16320 1HG  GLN A1058      32.892  21.572 -34.594  1.00  1.910          H  
ATOM  16321 2HG  GLN A1058      31.609  22.666 -34.029  1.00  1.910          H  
ATOM  16322 1HE2 GLN A1058      30.187  20.552 -36.685  1.00  1.910          H  
ATOM  16323 2HE2 GLN A1058      30.890  20.319 -35.120  1.00  1.910          H  
ATOM  16324  N   GLU A1059      35.944  25.379 -33.275  1.00  1.170          N  
ATOM  16325  CA  GLU A1059      36.968  26.370 -33.501  1.00  1.210          C  
ATOM  16326  C   GLU A1059      37.942  25.885 -34.546  1.00  1.300          C  
ATOM  16327  O   GLU A1059      38.339  24.711 -34.547  1.00  1.410          O  
ATOM  16328  CB  GLU A1059      37.715  26.671 -32.212  1.00  1.680          C  
ATOM  16329  CG  GLU A1059      36.869  27.235 -31.095  1.00  1.680          C  
ATOM  16330  CD  GLU A1059      36.167  26.182 -30.280  1.00  1.680          C  
ATOM  16331  OE1 GLU A1059      36.200  25.026 -30.666  1.00  1.680          O  
ATOM  16332  OE2 GLU A1059      35.606  26.524 -29.271  1.00  1.680          O  
ATOM  16333  H   GLU A1059      35.897  24.916 -32.363  1.00  1.400          H  
ATOM  16334  HA  GLU A1059      36.522  27.267 -33.891  1.00  1.450          H  
ATOM  16335 1HB  GLU A1059      38.237  25.783 -31.860  1.00  2.010          H  
ATOM  16336 2HB  GLU A1059      38.446  27.421 -32.444  1.00  2.010          H  
ATOM  16337 1HG  GLU A1059      37.503  27.832 -30.441  1.00  2.010          H  
ATOM  16338 2HG  GLU A1059      36.144  27.881 -31.513  1.00  2.010          H  
ATOM  16339  N   LYS A1060      38.348  26.794 -35.409  1.00  1.260          N  
ATOM  16340  CA  LYS A1060      39.331  26.479 -36.419  1.00  1.310          C  
ATOM  16341  C   LYS A1060      40.520  27.374 -36.225  1.00  1.350          C  
ATOM  16342  O   LYS A1060      40.401  28.488 -35.704  1.00  1.310          O  
ATOM  16343  CB  LYS A1060      38.746  26.632 -37.823  1.00  1.810          C  
ATOM  16344  CG  LYS A1060      37.517  25.762 -38.138  1.00  1.810          C  
ATOM  16345  CD  LYS A1060      37.821  24.275 -38.195  1.00  1.810          C  
ATOM  16346  CE  LYS A1060      36.581  23.484 -38.599  1.00  1.810          C  
ATOM  16347  NZ  LYS A1060      36.843  22.009 -38.643  1.00  1.810          N  
ATOM  16348  H   LYS A1060      37.935  27.730 -35.361  1.00  1.510          H  
ATOM  16349  HA  LYS A1060      39.671  25.454 -36.283  1.00  1.570          H  
ATOM  16350 1HB  LYS A1060      38.417  27.633 -37.938  1.00  2.180          H  
ATOM  16351 2HB  LYS A1060      39.518  26.451 -38.572  1.00  2.180          H  
ATOM  16352 1HG  LYS A1060      36.762  25.928 -37.369  1.00  2.180          H  
ATOM  16353 2HG  LYS A1060      37.098  26.069 -39.093  1.00  2.180          H  
ATOM  16354 1HD  LYS A1060      38.625  24.084 -38.905  1.00  2.180          H  
ATOM  16355 2HD  LYS A1060      38.132  23.929 -37.209  1.00  2.180          H  
ATOM  16356 1HE  LYS A1060      35.787  23.684 -37.875  1.00  2.180          H  
ATOM  16357 2HE  LYS A1060      36.251  23.815 -39.583  1.00  2.180          H  
ATOM  16358 1HZ  LYS A1060      35.996  21.524 -38.910  1.00  2.180          H  
ATOM  16359 2HZ  LYS A1060      37.569  21.812 -39.318  1.00  2.180          H  
ATOM  16360 3HZ  LYS A1060      37.137  21.694 -37.729  1.00  2.180          H  
ATOM  16361  N   ASN A1061      41.674  26.872 -36.618  1.00  1.430          N  
ATOM  16362  CA  ASN A1061      42.873  27.660 -36.493  1.00  1.480          C  
ATOM  16363  C   ASN A1061      43.141  28.511 -37.709  1.00  1.510          C  
ATOM  16364  O   ASN A1061      43.277  28.021 -38.834  1.00  1.560          O  
ATOM  16365  CB  ASN A1061      44.050  26.795 -36.120  1.00  2.050          C  
ATOM  16366  CG  ASN A1061      43.893  26.277 -34.720  1.00  2.050          C  
ATOM  16367  OD1 ASN A1061      43.503  27.045 -33.833  1.00  2.050          O  
ATOM  16368  ND2 ASN A1061      44.181  25.021 -34.504  1.00  2.050          N  
ATOM  16369  H   ASN A1061      41.711  25.947 -37.022  1.00  1.720          H  
ATOM  16370  HA  ASN A1061      42.730  28.357 -35.669  1.00  1.780          H  
ATOM  16371 1HB  ASN A1061      44.131  25.958 -36.812  1.00  2.460          H  
ATOM  16372 2HB  ASN A1061      44.969  27.379 -36.188  1.00  2.460          H  
ATOM  16373 1HD2 ASN A1061      44.092  24.639 -33.583  1.00  2.460          H  
ATOM  16374 2HD2 ASN A1061      44.498  24.442 -35.255  1.00  2.460          H  
ATOM  16375  N   PHE A1062      43.211  29.801 -37.443  1.00  1.490          N  
ATOM  16376  CA  PHE A1062      43.451  30.825 -38.441  1.00  1.530          C  
ATOM  16377  C   PHE A1062      44.737  31.534 -38.081  1.00  1.630          C  
ATOM  16378  O   PHE A1062      45.147  31.538 -36.913  1.00  1.600          O  
ATOM  16379  CB  PHE A1062      42.307  31.839 -38.484  1.00  2.130          C  
ATOM  16380  CG  PHE A1062      41.005  31.218 -38.805  1.00  2.130          C  
ATOM  16381  CD1 PHE A1062      40.113  30.906 -37.797  1.00  2.130          C  
ATOM  16382  CD2 PHE A1062      40.677  30.899 -40.104  1.00  2.130          C  
ATOM  16383  CE1 PHE A1062      38.916  30.302 -38.087  1.00  2.130          C  
ATOM  16384  CE2 PHE A1062      39.484  30.285 -40.394  1.00  2.130          C  
ATOM  16385  CZ  PHE A1062      38.602  29.990 -39.386  1.00  2.130          C  
ATOM  16386  H   PHE A1062      43.053  30.063 -36.464  1.00  1.790          H  
ATOM  16387  HA  PHE A1062      43.564  30.360 -39.422  1.00  1.840          H  
ATOM  16388 1HB  PHE A1062      42.226  32.347 -37.529  1.00  2.550          H  
ATOM  16389 2HB  PHE A1062      42.524  32.589 -39.243  1.00  2.550          H  
ATOM  16390  HD1 PHE A1062      40.370  31.137 -36.758  1.00  2.550          H  
ATOM  16391  HD2 PHE A1062      41.382  31.132 -40.905  1.00  2.550          H  
ATOM  16392  HE1 PHE A1062      38.216  30.059 -37.284  1.00  2.550          H  
ATOM  16393  HE2 PHE A1062      39.236  30.037 -41.425  1.00  2.550          H  
ATOM  16394  HZ  PHE A1062      37.656  29.508 -39.614  1.00  2.550          H  
ATOM  16395  N   THR A1063      45.407  32.109 -39.067  1.00  1.750          N  
ATOM  16396  CA  THR A1063      46.613  32.870 -38.744  1.00  1.860          C  
ATOM  16397  C   THR A1063      46.171  34.252 -38.323  1.00  1.810          C  
ATOM  16398  O   THR A1063      45.207  34.782 -38.873  1.00  1.760          O  
ATOM  16399  CB  THR A1063      47.625  32.890 -39.909  1.00  2.560          C  
ATOM  16400  OG1 THR A1063      48.069  31.548 -40.167  1.00  2.560          O  
ATOM  16401  CG2 THR A1063      48.836  33.773 -39.572  1.00  2.560          C  
ATOM  16402  H   THR A1063      45.039  32.078 -40.027  1.00  2.100          H  
ATOM  16403  HA  THR A1063      47.114  32.407 -37.892  1.00  2.230          H  
ATOM  16404  HB  THR A1063      47.149  33.261 -40.784  1.00  3.070          H  
ATOM  16405  HG1 THR A1063      47.328  31.020 -40.471  1.00  3.070          H  
ATOM  16406 1HG2 THR A1063      49.533  33.757 -40.406  1.00  3.070          H  
ATOM  16407 2HG2 THR A1063      48.525  34.798 -39.395  1.00  3.070          H  
ATOM  16408 3HG2 THR A1063      49.330  33.384 -38.677  1.00  3.070          H  
ATOM  16409  N   THR A1064      46.818  34.837 -37.324  1.00  1.850          N  
ATOM  16410  CA  THR A1064      46.428  36.187 -36.938  1.00  1.820          C  
ATOM  16411  C   THR A1064      47.566  37.168 -36.747  1.00  1.940          C  
ATOM  16412  O   THR A1064      48.734  36.803 -36.597  1.00  2.070          O  
ATOM  16413  CB  THR A1064      45.578  36.185 -35.669  1.00  2.560          C  
ATOM  16414  OG1 THR A1064      45.101  37.509 -35.448  1.00  2.560          O  
ATOM  16415  CG2 THR A1064      46.380  35.698 -34.463  1.00  2.560          C  
ATOM  16416  H   THR A1064      47.590  34.347 -36.860  1.00  2.220          H  
ATOM  16417  HA  THR A1064      45.806  36.593 -37.726  1.00  2.180          H  
ATOM  16418  HB  THR A1064      44.736  35.549 -35.823  1.00  3.070          H  
ATOM  16419  HG1 THR A1064      44.522  37.754 -36.207  1.00  3.070          H  
ATOM  16420 1HG2 THR A1064      45.753  35.714 -33.581  1.00  3.070          H  
ATOM  16421 2HG2 THR A1064      46.721  34.685 -34.646  1.00  3.070          H  
ATOM  16422 3HG2 THR A1064      47.240  36.344 -34.298  1.00  3.070          H  
ATOM  16423  N   ALA A1065      47.188  38.437 -36.709  1.00  1.910          N  
ATOM  16424  CA  ALA A1065      48.113  39.532 -36.479  1.00  2.020          C  
ATOM  16425  C   ALA A1065      47.336  40.708 -35.894  1.00  1.990          C  
ATOM  16426  O   ALA A1065      46.133  40.788 -36.096  1.00  1.890          O  
ATOM  16427  CB  ALA A1065      48.792  39.905 -37.782  1.00  2.780          C  
ATOM  16428  H   ALA A1065      46.187  38.620 -36.846  1.00  2.290          H  
ATOM  16429  HA  ALA A1065      48.856  39.201 -35.758  1.00  2.420          H  
ATOM  16430 1HB  ALA A1065      49.488  40.716 -37.639  1.00  3.340          H  
ATOM  16431 2HB  ALA A1065      49.332  39.041 -38.169  1.00  3.340          H  
ATOM  16432 3HB  ALA A1065      48.047  40.202 -38.494  1.00  3.340          H  
ATOM  16433  N   PRO A1066      47.959  41.608 -35.120  1.00  2.100          N  
ATOM  16434  CA  PRO A1066      47.324  42.804 -34.578  1.00  2.120          C  
ATOM  16435  C   PRO A1066      46.994  43.957 -35.534  1.00  2.050          C  
ATOM  16436  O   PRO A1066      46.117  44.756 -35.219  1.00  2.040          O  
ATOM  16437  CB  PRO A1066      48.381  43.278 -33.570  1.00  3.180          C  
ATOM  16438  CG  PRO A1066      49.698  42.725 -34.079  1.00  3.180          C  
ATOM  16439  CD  PRO A1066      49.361  41.403 -34.697  1.00  3.180          C  
ATOM  16440  HA  PRO A1066      46.414  42.499 -34.045  1.00  2.540          H  
ATOM  16441 1HB  PRO A1066      48.391  44.371 -33.540  1.00  3.820          H  
ATOM  16442 2HB  PRO A1066      48.126  42.928 -32.560  1.00  3.820          H  
ATOM  16443 1HG  PRO A1066      50.167  43.415 -34.797  1.00  3.820          H  
ATOM  16444 2HG  PRO A1066      50.412  42.623 -33.245  1.00  3.820          H  
ATOM  16445 1HD  PRO A1066      50.040  41.235 -35.538  1.00  3.820          H  
ATOM  16446 2HD  PRO A1066      49.430  40.606 -33.940  1.00  3.820          H  
ATOM  16447  N   ALA A1067      47.652  44.051 -36.692  1.00  2.020          N  
ATOM  16448  CA  ALA A1067      47.436  45.225 -37.541  1.00  1.940          C  
ATOM  16449  C   ALA A1067      47.937  45.051 -38.973  1.00  1.890          C  
ATOM  16450  O   ALA A1067      48.759  44.171 -39.257  1.00  1.960          O  
ATOM  16451  CB  ALA A1067      48.134  46.440 -36.932  1.00  2.750          C  
ATOM  16452  H   ALA A1067      48.343  43.373 -36.973  1.00  2.420          H  
ATOM  16453  HA  ALA A1067      46.363  45.409 -37.585  1.00  2.330          H  
ATOM  16454 1HB  ALA A1067      47.944  47.320 -37.541  1.00  3.300          H  
ATOM  16455 2HB  ALA A1067      47.756  46.612 -35.936  1.00  3.300          H  
ATOM  16456 3HB  ALA A1067      49.197  46.262 -36.886  1.00  3.300          H  
ATOM  16457  N   ILE A1068      47.461  45.940 -39.845  1.00  1.780          N  
ATOM  16458  CA  ILE A1068      47.925  46.087 -41.233  1.00  1.750          C  
ATOM  16459  C   ILE A1068      48.844  47.283 -41.396  1.00  1.770          C  
ATOM  16460  O   ILE A1068      48.548  48.374 -40.898  1.00  1.690          O  
ATOM  16461  CB  ILE A1068      46.765  46.285 -42.240  1.00  2.460          C  
ATOM  16462  CG1 ILE A1068      45.924  45.097 -42.253  1.00  2.460          C  
ATOM  16463  CG2 ILE A1068      47.316  46.576 -43.659  1.00  2.460          C  
ATOM  16464  CD1 ILE A1068      44.652  45.257 -42.967  1.00  2.460          C  
ATOM  16465  H   ILE A1068      46.732  46.570 -39.494  1.00  2.140          H  
ATOM  16466  HA  ILE A1068      48.483  45.194 -41.514  1.00  2.100          H  
ATOM  16467  HB  ILE A1068      46.145  47.113 -41.922  1.00  2.950          H  
ATOM  16468 1HG1 ILE A1068      46.481  44.309 -42.731  1.00  2.950          H  
ATOM  16469 2HG1 ILE A1068      45.700  44.813 -41.226  1.00  2.950          H  
ATOM  16470 1HG2 ILE A1068      46.531  46.714 -44.369  1.00  2.950          H  
ATOM  16471 2HG2 ILE A1068      47.915  47.476 -43.681  1.00  2.950          H  
ATOM  16472 3HG2 ILE A1068      47.931  45.736 -43.976  1.00  2.950          H  
ATOM  16473 1HD1 ILE A1068      44.118  44.344 -42.920  1.00  2.950          H  
ATOM  16474 2HD1 ILE A1068      44.092  46.042 -42.478  1.00  2.950          H  
ATOM  16475 3HD1 ILE A1068      44.796  45.507 -44.008  1.00  2.950          H  
ATOM  16476  N   CYS A1069      49.976  47.087 -42.059  1.00  1.880          N  
ATOM  16477  CA  CYS A1069      50.858  48.210 -42.344  1.00  1.910          C  
ATOM  16478  C   CYS A1069      50.486  48.865 -43.660  1.00  1.900          C  
ATOM  16479  O   CYS A1069      50.659  48.280 -44.727  1.00  1.970          O  
ATOM  16480  CB  CYS A1069      52.319  47.774 -42.434  1.00  2.660          C  
ATOM  16481  SG  CYS A1069      53.419  49.107 -42.930  1.00  2.660          S  
ATOM  16482  H   CYS A1069      50.202  46.168 -42.430  1.00  2.260          H  
ATOM  16483  HA  CYS A1069      50.755  48.948 -41.550  1.00  2.290          H  
ATOM  16484 1HB  CYS A1069      52.660  47.400 -41.481  1.00  3.190          H  
ATOM  16485 2HB  CYS A1069      52.414  46.965 -43.160  1.00  3.190          H  
ATOM  16486  N   HIS A1070      50.022  50.099 -43.590  1.00  1.860          N  
ATOM  16487  CA  HIS A1070      49.604  50.810 -44.790  1.00  1.920          C  
ATOM  16488  C   HIS A1070      50.458  52.057 -44.837  1.00  1.990          C  
ATOM  16489  O   HIS A1070      50.477  52.837 -43.880  1.00  1.990          O  
ATOM  16490  CB  HIS A1070      48.111  51.152 -44.755  1.00  2.660          C  
ATOM  16491  CG  HIS A1070      47.578  51.757 -46.016  1.00  2.660          C  
ATOM  16492  ND1 HIS A1070      47.326  51.008 -47.156  1.00  2.660          N  
ATOM  16493  CD2 HIS A1070      47.250  53.029 -46.324  1.00  2.660          C  
ATOM  16494  CE1 HIS A1070      46.858  51.803 -48.103  1.00  2.660          C  
ATOM  16495  NE2 HIS A1070      46.807  53.032 -47.626  1.00  2.660          N  
ATOM  16496  H   HIS A1070      49.954  50.540 -42.665  1.00  2.230          H  
ATOM  16497  HA  HIS A1070      49.808  50.220 -45.682  1.00  2.300          H  
ATOM  16498 1HB  HIS A1070      47.529  50.260 -44.515  1.00  3.200          H  
ATOM  16499 2HB  HIS A1070      47.947  51.874 -43.974  1.00  3.200          H  
ATOM  16500  HD2 HIS A1070      47.327  53.895 -45.664  1.00  3.200          H  
ATOM  16501  HE1 HIS A1070      46.570  51.501 -49.110  1.00  3.200          H  
ATOM  16502  HE2 HIS A1070      46.493  53.860 -48.142  1.00  3.200          H  
ATOM  16503  N   ASP A1071      51.196  52.254 -45.922  1.00  2.090          N  
ATOM  16504  CA  ASP A1071      52.131  53.366 -45.958  1.00  2.230          C  
ATOM  16505  C   ASP A1071      53.031  53.244 -44.718  1.00  2.340          C  
ATOM  16506  O   ASP A1071      53.821  52.307 -44.634  1.00  2.800          O  
ATOM  16507  CB  ASP A1071      51.410  54.719 -46.043  1.00  3.070          C  
ATOM  16508  CG  ASP A1071      50.605  54.880 -47.337  1.00  3.070          C  
ATOM  16509  OD1 ASP A1071      51.014  54.356 -48.354  1.00  3.070          O  
ATOM  16510  OD2 ASP A1071      49.597  55.542 -47.295  1.00  3.070          O  
ATOM  16511  H   ASP A1071      51.130  51.620 -46.707  1.00  2.510          H  
ATOM  16512  HA  ASP A1071      52.760  53.270 -46.844  1.00  2.680          H  
ATOM  16513 1HB  ASP A1071      50.730  54.853 -45.206  1.00  3.680          H  
ATOM  16514 2HB  ASP A1071      52.147  55.522 -46.003  1.00  3.680          H  
ATOM  16515  N   GLY A1072      52.982  54.207 -43.796  1.00  2.190          N  
ATOM  16516  CA  GLY A1072      53.815  54.139 -42.598  1.00  2.270          C  
ATOM  16517  C   GLY A1072      52.993  53.990 -41.309  1.00  2.230          C  
ATOM  16518  O   GLY A1072      53.534  54.140 -40.212  1.00  2.340          O  
ATOM  16519  H   GLY A1072      52.332  54.968 -43.903  1.00  2.630          H  
ATOM  16520 1HA  GLY A1072      54.501  53.298 -42.684  1.00  2.720          H  
ATOM  16521 2HA  GLY A1072      54.425  55.038 -42.536  1.00  2.720          H  
ATOM  16522  N   LYS A1073      51.692  53.703 -41.423  1.00  2.110          N  
ATOM  16523  CA  LYS A1073      50.799  53.622 -40.260  1.00  2.100          C  
ATOM  16524  C   LYS A1073      50.290  52.222 -39.909  1.00  1.980          C  
ATOM  16525  O   LYS A1073      50.008  51.399 -40.790  1.00  1.830          O  
ATOM  16526  CB  LYS A1073      49.595  54.526 -40.501  1.00  2.940          C  
ATOM  16527  CG  LYS A1073      49.925  56.012 -40.773  1.00  2.940          C  
ATOM  16528  CD  LYS A1073      50.619  56.702 -39.585  1.00  2.940          C  
ATOM  16529  CE  LYS A1073      50.791  58.191 -39.835  1.00  2.940          C  
ATOM  16530  NZ  LYS A1073      51.504  58.863 -38.713  1.00  2.940          N  
ATOM  16531  H   LYS A1073      51.312  53.519 -42.354  1.00  2.530          H  
ATOM  16532  HA  LYS A1073      51.341  53.982 -39.390  1.00  2.520          H  
ATOM  16533 1HB  LYS A1073      49.052  54.155 -41.375  1.00  3.530          H  
ATOM  16534 2HB  LYS A1073      48.925  54.454 -39.674  1.00  3.530          H  
ATOM  16535 1HG  LYS A1073      50.570  56.080 -41.648  1.00  3.530          H  
ATOM  16536 2HG  LYS A1073      48.997  56.539 -40.992  1.00  3.530          H  
ATOM  16537 1HD  LYS A1073      50.062  56.557 -38.672  1.00  3.530          H  
ATOM  16538 2HD  LYS A1073      51.615  56.275 -39.446  1.00  3.530          H  
ATOM  16539 1HE  LYS A1073      51.363  58.332 -40.751  1.00  3.530          H  
ATOM  16540 2HE  LYS A1073      49.811  58.649 -39.955  1.00  3.530          H  
ATOM  16541 1HZ  LYS A1073      51.603  59.847 -38.914  1.00  3.530          H  
ATOM  16542 2HZ  LYS A1073      50.979  58.746 -37.857  1.00  3.530          H  
ATOM  16543 3HZ  LYS A1073      52.422  58.446 -38.605  1.00  3.530          H  
ATOM  16544  N   ALA A1074      50.110  51.966 -38.603  1.00  2.070          N  
ATOM  16545  CA  ALA A1074      49.558  50.691 -38.156  1.00  2.000          C  
ATOM  16546  C   ALA A1074      48.045  50.713 -37.973  1.00  1.850          C  
ATOM  16547  O   ALA A1074      47.531  51.326 -37.031  1.00  1.810          O  
ATOM  16548  CB  ALA A1074      50.196  50.283 -36.853  1.00  2.830          C  
ATOM  16549  H   ALA A1074      50.380  52.650 -37.883  1.00  2.480          H  
ATOM  16550  HA  ALA A1074      49.774  49.963 -38.922  1.00  2.400          H  
ATOM  16551 1HB  ALA A1074      49.797  49.316 -36.564  1.00  3.390          H  
ATOM  16552 2HB  ALA A1074      51.276  50.219 -36.974  1.00  3.390          H  
ATOM  16553 3HB  ALA A1074      49.965  51.018 -36.089  1.00  3.390          H  
ATOM  16554  N   HIS A1075      47.341  49.981 -38.838  1.00  1.820          N  
ATOM  16555  CA  HIS A1075      45.882  49.914 -38.841  1.00  1.720          C  
ATOM  16556  C   HIS A1075      45.308  48.718 -38.095  1.00  1.740          C  
ATOM  16557  O   HIS A1075      45.518  47.556 -38.458  1.00  1.750          O  
ATOM  16558  CB  HIS A1075      45.345  49.889 -40.269  1.00  2.450          C  
ATOM  16559  CG  HIS A1075      45.482  51.160 -40.988  1.00  2.450          C  
ATOM  16560  ND1 HIS A1075      44.418  52.017 -41.169  1.00  2.450          N  
ATOM  16561  CD2 HIS A1075      46.548  51.755 -41.552  1.00  2.450          C  
ATOM  16562  CE1 HIS A1075      44.825  53.080 -41.837  1.00  2.450          C  
ATOM  16563  NE2 HIS A1075      46.116  52.951 -42.080  1.00  2.450          N  
ATOM  16564  H   HIS A1075      47.843  49.477 -39.576  1.00  2.180          H  
ATOM  16565  HA  HIS A1075      45.494  50.812 -38.367  1.00  2.060          H  
ATOM  16566 1HB  HIS A1075      45.883  49.138 -40.834  1.00  2.940          H  
ATOM  16567 2HB  HIS A1075      44.299  49.605 -40.261  1.00  2.940          H  
ATOM  16568  HD1 HIS A1075      43.437  51.781 -40.989  1.00  2.940          H  
ATOM  16569  HD2 HIS A1075      47.593  51.458 -41.638  1.00  2.940          H  
ATOM  16570  HE1 HIS A1075      44.129  53.879 -42.085  1.00  2.940          H  
ATOM  16571  N   PHE A1076      44.570  49.017 -37.048  1.00  1.760          N  
ATOM  16572  CA  PHE A1076      43.958  48.028 -36.185  1.00  1.820          C  
ATOM  16573  C   PHE A1076      42.467  47.977 -36.462  1.00  1.770          C  
ATOM  16574  O   PHE A1076      41.875  49.016 -36.722  1.00  1.890          O  
ATOM  16575  CB  PHE A1076      44.172  48.431 -34.741  1.00  2.520          C  
ATOM  16576  CG  PHE A1076      45.547  48.284 -34.264  1.00  2.520          C  
ATOM  16577  CD1 PHE A1076      46.500  49.236 -34.527  1.00  2.520          C  
ATOM  16578  CD2 PHE A1076      45.896  47.187 -33.512  1.00  2.520          C  
ATOM  16579  CE1 PHE A1076      47.770  49.072 -34.065  1.00  2.520          C  
ATOM  16580  CE2 PHE A1076      47.169  47.033 -33.039  1.00  2.520          C  
ATOM  16581  CZ  PHE A1076      48.108  47.976 -33.320  1.00  2.520          C  
ATOM  16582  H   PHE A1076      44.456  50.006 -36.831  1.00  2.110          H  
ATOM  16583  HA  PHE A1076      44.449  47.079 -36.357  1.00  2.180          H  
ATOM  16584 1HB  PHE A1076      43.910  49.479 -34.654  1.00  3.030          H  
ATOM  16585 2HB  PHE A1076      43.509  47.863 -34.092  1.00  3.030          H  
ATOM  16586  HD1 PHE A1076      46.242  50.121 -35.118  1.00  3.030          H  
ATOM  16587  HD2 PHE A1076      45.144  46.426 -33.296  1.00  3.030          H  
ATOM  16588  HE1 PHE A1076      48.513  49.813 -34.291  1.00  3.030          H  
ATOM  16589  HE2 PHE A1076      47.425  46.159 -32.448  1.00  3.030          H  
ATOM  16590  HZ  PHE A1076      49.120  47.859 -32.951  1.00  3.030          H  
ATOM  16591  N   PRO A1077      41.811  46.816 -36.460  1.00  1.680          N  
ATOM  16592  CA  PRO A1077      40.374  46.702 -36.603  1.00  1.620          C  
ATOM  16593  C   PRO A1077      39.683  47.453 -35.486  1.00  1.850          C  
ATOM  16594  O   PRO A1077      40.142  47.386 -34.347  1.00  2.050          O  
ATOM  16595  CB  PRO A1077      40.145  45.199 -36.435  1.00  2.430          C  
ATOM  16596  CG  PRO A1077      41.456  44.556 -36.820  1.00  2.430          C  
ATOM  16597  CD  PRO A1077      42.523  45.525 -36.362  1.00  2.430          C  
ATOM  16598  HA  PRO A1077      40.053  47.063 -37.592  1.00  1.940          H  
ATOM  16599 1HB  PRO A1077      39.840  44.969 -35.397  1.00  2.920          H  
ATOM  16600 2HB  PRO A1077      39.320  44.893 -37.064  1.00  2.920          H  
ATOM  16601 1HG  PRO A1077      41.528  43.568 -36.331  1.00  2.920          H  
ATOM  16602 2HG  PRO A1077      41.498  44.385 -37.896  1.00  2.920          H  
ATOM  16603 1HD  PRO A1077      42.848  45.325 -35.327  1.00  2.920          H  
ATOM  16604 2HD  PRO A1077      43.347  45.452 -37.089  1.00  2.920          H  
ATOM  16605  N   ARG A1078      38.549  48.090 -35.779  1.00  1.860          N  
ATOM  16606  CA  ARG A1078      37.769  48.743 -34.724  1.00  2.090          C  
ATOM  16607  C   ARG A1078      37.163  47.671 -33.832  1.00  2.140          C  
ATOM  16608  O   ARG A1078      37.031  47.840 -32.620  1.00  2.510          O  
ATOM  16609  CB  ARG A1078      36.667  49.614 -35.292  1.00  2.830          C  
ATOM  16610  CG  ARG A1078      37.136  50.874 -35.974  1.00  2.830          C  
ATOM  16611  CD  ARG A1078      35.987  51.670 -36.479  1.00  2.830          C  
ATOM  16612  NE  ARG A1078      36.409  52.789 -37.297  1.00  2.830          N  
ATOM  16613  CZ  ARG A1078      36.874  53.981 -36.840  1.00  2.830          C  
ATOM  16614  NH1 ARG A1078      37.006  54.214 -35.543  1.00  2.830          N  
ATOM  16615  NH2 ARG A1078      37.197  54.917 -37.712  1.00  2.830          N  
ATOM  16616  H   ARG A1078      38.240  48.142 -36.755  1.00  2.230          H  
ATOM  16617  HA  ARG A1078      38.430  49.362 -34.121  1.00  2.510          H  
ATOM  16618 1HB  ARG A1078      36.098  49.039 -36.023  1.00  3.400          H  
ATOM  16619 2HB  ARG A1078      35.985  49.898 -34.492  1.00  3.400          H  
ATOM  16620 1HG  ARG A1078      37.688  51.475 -35.257  1.00  3.400          H  
ATOM  16621 2HG  ARG A1078      37.786  50.637 -36.791  1.00  3.400          H  
ATOM  16622 1HD  ARG A1078      35.363  51.026 -37.101  1.00  3.400          H  
ATOM  16623 2HD  ARG A1078      35.394  52.047 -35.651  1.00  3.400          H  
ATOM  16624  HE  ARG A1078      36.309  52.672 -38.327  1.00  3.400          H  
ATOM  16625 1HH1 ARG A1078      36.761  53.506 -34.871  1.00  3.400          H  
ATOM  16626 2HH1 ARG A1078      37.354  55.107 -35.225  1.00  3.400          H  
ATOM  16627 1HH2 ARG A1078      37.098  54.726 -38.706  1.00  3.400          H  
ATOM  16628 2HH2 ARG A1078      37.545  55.807 -37.400  1.00  3.400          H  
ATOM  16629  N   GLU A1079      36.771  46.570 -34.462  1.00  1.850          N  
ATOM  16630  CA  GLU A1079      36.196  45.419 -33.803  1.00  1.830          C  
ATOM  16631  C   GLU A1079      36.570  44.187 -34.594  1.00  1.840          C  
ATOM  16632  O   GLU A1079      36.483  44.181 -35.821  1.00  2.610          O  
ATOM  16633  CB  GLU A1079      34.674  45.527 -33.671  1.00  2.570          C  
ATOM  16634  CG  GLU A1079      34.027  44.333 -32.938  1.00  2.570          C  
ATOM  16635  CD  GLU A1079      32.566  44.507 -32.681  1.00  2.570          C  
ATOM  16636  OE1 GLU A1079      32.033  45.528 -33.032  1.00  2.570          O  
ATOM  16637  OE2 GLU A1079      31.969  43.605 -32.130  1.00  2.570          O  
ATOM  16638  H   GLU A1079      36.888  46.524 -35.463  1.00  2.220          H  
ATOM  16639  HA  GLU A1079      36.628  45.332 -32.806  1.00  2.200          H  
ATOM  16640 1HB  GLU A1079      34.420  46.437 -33.127  1.00  3.080          H  
ATOM  16641 2HB  GLU A1079      34.227  45.598 -34.661  1.00  3.080          H  
ATOM  16642 1HG  GLU A1079      34.155  43.434 -33.541  1.00  3.080          H  
ATOM  16643 2HG  GLU A1079      34.540  44.178 -31.991  1.00  3.080          H  
ATOM  16644  N   GLY A1080      36.960  43.143 -33.887  1.00  1.490          N  
ATOM  16645  CA  GLY A1080      37.305  41.890 -34.518  1.00  1.450          C  
ATOM  16646  C   GLY A1080      38.803  41.644 -34.595  1.00  1.600          C  
ATOM  16647  O   GLY A1080      39.620  42.475 -34.202  1.00  1.780          O  
ATOM  16648  H   GLY A1080      37.016  43.228 -32.883  1.00  1.790          H  
ATOM  16649 1HA  GLY A1080      36.856  41.087 -33.944  1.00  1.740          H  
ATOM  16650 2HA  GLY A1080      36.871  41.851 -35.514  1.00  1.740          H  
ATOM  16651  N   VAL A1081      39.151  40.463 -35.064  1.00  1.570          N  
ATOM  16652  CA  VAL A1081      40.500  39.982 -35.136  1.00  1.750          C  
ATOM  16653  C   VAL A1081      40.916  39.924 -36.571  1.00  1.640          C  
ATOM  16654  O   VAL A1081      40.187  39.418 -37.420  1.00  1.530          O  
ATOM  16655  CB  VAL A1081      40.621  38.553 -34.567  1.00  2.380          C  
ATOM  16656  CG1 VAL A1081      42.098  38.073 -34.628  1.00  2.380          C  
ATOM  16657  CG2 VAL A1081      40.078  38.518 -33.193  1.00  2.380          C  
ATOM  16658  H   VAL A1081      38.411  39.870 -35.384  1.00  1.880          H  
ATOM  16659  HA  VAL A1081      41.161  40.659 -34.594  1.00  2.100          H  
ATOM  16660  HB  VAL A1081      40.042  37.873 -35.198  1.00  2.850          H  
ATOM  16661 1HG1 VAL A1081      42.177  37.072 -34.260  1.00  2.850          H  
ATOM  16662 2HG1 VAL A1081      42.474  38.089 -35.629  1.00  2.850          H  
ATOM  16663 3HG1 VAL A1081      42.721  38.724 -34.018  1.00  2.850          H  
ATOM  16664 1HG2 VAL A1081      40.145  37.509 -32.807  1.00  2.850          H  
ATOM  16665 2HG2 VAL A1081      40.648  39.193 -32.566  1.00  2.850          H  
ATOM  16666 3HG2 VAL A1081      39.036  38.830 -33.217  1.00  2.850          H  
ATOM  16667  N   PHE A1082      42.073  40.465 -36.844  1.00  1.670          N  
ATOM  16668  CA  PHE A1082      42.644  40.423 -38.166  1.00  1.560          C  
ATOM  16669  C   PHE A1082      43.232  39.028 -38.393  1.00  1.570          C  
ATOM  16670  O   PHE A1082      44.155  38.589 -37.687  1.00  1.650          O  
ATOM  16671  CB  PHE A1082      43.639  41.570 -38.232  1.00  2.230          C  
ATOM  16672  CG  PHE A1082      44.429  41.689 -39.398  1.00  2.230          C  
ATOM  16673  CD1 PHE A1082      43.901  41.731 -40.637  1.00  2.230          C  
ATOM  16674  CD2 PHE A1082      45.764  41.803 -39.240  1.00  2.230          C  
ATOM  16675  CE1 PHE A1082      44.732  41.866 -41.700  1.00  2.230          C  
ATOM  16676  CE2 PHE A1082      46.569  41.928 -40.268  1.00  2.230          C  
ATOM  16677  CZ  PHE A1082      46.069  41.950 -41.512  1.00  2.230          C  
ATOM  16678  H   PHE A1082      42.595  40.902 -36.096  1.00  2.000          H  
ATOM  16679  HA  PHE A1082      41.861  40.575 -38.903  1.00  1.870          H  
ATOM  16680 1HB  PHE A1082      43.095  42.496 -38.123  1.00  2.670          H  
ATOM  16681 2HB  PHE A1082      44.296  41.507 -37.386  1.00  2.670          H  
ATOM  16682  HD1 PHE A1082      42.828  41.655 -40.767  1.00  2.670          H  
ATOM  16683  HD2 PHE A1082      46.178  41.793 -38.246  1.00  2.670          H  
ATOM  16684  HE1 PHE A1082      44.336  41.917 -42.695  1.00  2.670          H  
ATOM  16685  HE2 PHE A1082      47.617  42.019 -40.086  1.00  2.670          H  
ATOM  16686  HZ  PHE A1082      46.729  42.053 -42.362  1.00  2.670          H  
ATOM  16687  N   VAL A1083      42.617  38.294 -39.332  1.00  1.520          N  
ATOM  16688  CA  VAL A1083      42.960  36.897 -39.598  1.00  1.530          C  
ATOM  16689  C   VAL A1083      43.167  36.501 -41.055  1.00  1.530          C  
ATOM  16690  O   VAL A1083      42.605  37.092 -41.975  1.00  1.480          O  
ATOM  16691  CB  VAL A1083      41.850  35.979 -39.046  1.00  2.140          C  
ATOM  16692  CG1 VAL A1083      41.742  36.118 -37.599  1.00  2.140          C  
ATOM  16693  CG2 VAL A1083      40.494  36.360 -39.669  1.00  2.140          C  
ATOM  16694  H   VAL A1083      41.879  38.744 -39.874  1.00  1.820          H  
ATOM  16695  HA  VAL A1083      43.873  36.693 -39.062  1.00  1.840          H  
ATOM  16696  HB  VAL A1083      42.102  34.946 -39.269  1.00  2.570          H  
ATOM  16697 1HG1 VAL A1083      40.982  35.468 -37.265  1.00  2.570          H  
ATOM  16698 2HG1 VAL A1083      42.687  35.859 -37.134  1.00  2.570          H  
ATOM  16699 3HG1 VAL A1083      41.474  37.127 -37.367  1.00  2.570          H  
ATOM  16700 1HG2 VAL A1083      39.727  35.729 -39.269  1.00  2.570          H  
ATOM  16701 2HG2 VAL A1083      40.256  37.397 -39.419  1.00  2.570          H  
ATOM  16702 3HG2 VAL A1083      40.525  36.251 -40.748  1.00  2.570          H  
ATOM  16703  N   SER A1084      43.885  35.405 -41.255  1.00  1.640          N  
ATOM  16704  CA  SER A1084      44.088  34.854 -42.584  1.00  1.650          C  
ATOM  16705  C   SER A1084      43.565  33.448 -42.739  1.00  1.670          C  
ATOM  16706  O   SER A1084      43.849  32.531 -41.944  1.00  1.760          O  
ATOM  16707  CB  SER A1084      45.534  34.882 -43.002  1.00  2.310          C  
ATOM  16708  OG  SER A1084      45.717  34.161 -44.201  1.00  2.310          O  
ATOM  16709  H   SER A1084      44.332  34.976 -40.446  1.00  1.970          H  
ATOM  16710  HA  SER A1084      43.544  35.478 -43.294  1.00  1.980          H  
ATOM  16711 1HB  SER A1084      45.822  35.892 -43.164  1.00  2.770          H  
ATOM  16712 2HB  SER A1084      46.154  34.493 -42.232  1.00  2.770          H  
ATOM  16713  HG  SER A1084      46.629  34.331 -44.472  1.00  2.770          H  
ATOM  16714  N   ASN A1085      42.805  33.278 -43.819  1.00  1.590          N  
ATOM  16715  CA  ASN A1085      42.218  31.989 -44.170  1.00  1.660          C  
ATOM  16716  C   ASN A1085      43.136  31.186 -45.098  1.00  1.840          C  
ATOM  16717  O   ASN A1085      42.726  30.168 -45.657  1.00  1.940          O  
ATOM  16718  CB  ASN A1085      40.855  32.177 -44.811  1.00  2.300          C  
ATOM  16719  CG  ASN A1085      40.931  32.879 -46.150  1.00  2.300          C  
ATOM  16720  OD1 ASN A1085      42.038  33.215 -46.635  1.00  2.300          O  
ATOM  16721  ND2 ASN A1085      39.783  33.087 -46.761  1.00  2.300          N  
ATOM  16722  H   ASN A1085      42.641  34.105 -44.412  1.00  1.910          H  
ATOM  16723  HA  ASN A1085      42.095  31.406 -43.258  1.00  1.990          H  
ATOM  16724 1HB  ASN A1085      40.379  31.205 -44.946  1.00  2.760          H  
ATOM  16725 2HB  ASN A1085      40.220  32.762 -44.144  1.00  2.760          H  
ATOM  16726 1HD2 ASN A1085      39.759  33.531 -47.655  1.00  2.760          H  
ATOM  16727 2HD2 ASN A1085      38.928  32.790 -46.331  1.00  2.760          H  
ATOM  16728  N   GLY A1086      44.374  31.658 -45.275  1.00  2.390          N  
ATOM  16729  CA  GLY A1086      45.371  31.007 -46.117  1.00  2.580          C  
ATOM  16730  C   GLY A1086      45.433  31.568 -47.540  1.00  2.110          C  
ATOM  16731  O   GLY A1086      46.386  31.293 -48.271  1.00  2.190          O  
ATOM  16732  H   GLY A1086      44.649  32.514 -44.794  1.00  2.870          H  
ATOM  16733 1HA  GLY A1086      46.349  31.109 -45.647  1.00  3.100          H  
ATOM  16734 2HA  GLY A1086      45.157  29.940 -46.161  1.00  3.100          H  
ATOM  16735  N   THR A1087      44.434  32.365 -47.924  1.00  2.010          N  
ATOM  16736  CA  THR A1087      44.364  32.978 -49.253  1.00  1.880          C  
ATOM  16737  C   THR A1087      44.401  34.500 -49.148  1.00  1.700          C  
ATOM  16738  O   THR A1087      45.089  35.173 -49.920  1.00  1.770          O  
ATOM  16739  CB  THR A1087      43.082  32.547 -50.002  1.00  2.680          C  
ATOM  16740  OG1 THR A1087      43.062  31.121 -50.143  1.00  2.680          O  
ATOM  16741  CG2 THR A1087      43.036  33.181 -51.388  1.00  2.680          C  
ATOM  16742  H   THR A1087      43.679  32.553 -47.270  1.00  2.410          H  
ATOM  16743  HA  THR A1087      45.229  32.657 -49.833  1.00  2.260          H  
ATOM  16744  HB  THR A1087      42.206  32.859 -49.434  1.00  3.220          H  
ATOM  16745  HG1 THR A1087      42.945  30.719 -49.277  1.00  3.220          H  
ATOM  16746 1HG2 THR A1087      42.131  32.860 -51.899  1.00  3.220          H  
ATOM  16747 2HG2 THR A1087      43.035  34.267 -51.309  1.00  3.220          H  
ATOM  16748 3HG2 THR A1087      43.907  32.863 -51.959  1.00  3.220          H  
ATOM  16749  N   HIS A1088      43.655  35.035 -48.182  1.00  1.690          N  
ATOM  16750  CA  HIS A1088      43.537  36.471 -47.968  1.00  1.660          C  
ATOM  16751  C   HIS A1088      43.169  36.830 -46.527  1.00  1.640          C  
ATOM  16752  O   HIS A1088      42.591  36.022 -45.778  1.00  1.670          O  
ATOM  16753  CB  HIS A1088      42.553  37.116 -48.946  1.00  2.340          C  
ATOM  16754  CG  HIS A1088      42.529  38.616 -48.827  1.00  2.340          C  
ATOM  16755  ND1 HIS A1088      43.642  39.405 -49.081  1.00  2.340          N  
ATOM  16756  CD2 HIS A1088      41.540  39.469 -48.489  1.00  2.340          C  
ATOM  16757  CE1 HIS A1088      43.328  40.677 -48.893  1.00  2.340          C  
ATOM  16758  NE2 HIS A1088      42.066  40.738 -48.537  1.00  2.340          N  
ATOM  16759  H   HIS A1088      43.093  34.414 -47.612  1.00  2.030          H  
ATOM  16760  HA  HIS A1088      44.506  36.931 -48.161  1.00  1.990          H  
ATOM  16761 1HB  HIS A1088      42.830  36.856 -49.968  1.00  2.800          H  
ATOM  16762 2HB  HIS A1088      41.554  36.736 -48.771  1.00  2.800          H  
ATOM  16763  HD2 HIS A1088      40.523  39.212 -48.220  1.00  2.800          H  
ATOM  16764  HE1 HIS A1088      44.001  41.530 -49.011  1.00  2.800          H  
ATOM  16765  HE2 HIS A1088      41.553  41.579 -48.323  1.00  2.800          H  
ATOM  16766  N   TRP A1089      43.612  38.021 -46.127  1.00  1.650          N  
ATOM  16767  CA  TRP A1089      43.338  38.580 -44.811  1.00  1.640          C  
ATOM  16768  C   TRP A1089      41.984  39.289 -44.706  1.00  1.580          C  
ATOM  16769  O   TRP A1089      41.632  40.120 -45.545  1.00  1.650          O  
ATOM  16770  CB  TRP A1089      44.431  39.566 -44.431  1.00  2.300          C  
ATOM  16771  CG  TRP A1089      45.768  38.957 -44.064  1.00  2.300          C  
ATOM  16772  CD1 TRP A1089      46.809  38.717 -44.899  1.00  2.300          C  
ATOM  16773  CD2 TRP A1089      46.226  38.568 -42.737  1.00  2.300          C  
ATOM  16774  NE1 TRP A1089      47.865  38.180 -44.198  1.00  2.300          N  
ATOM  16775  CE2 TRP A1089      47.519  38.087 -42.875  1.00  2.300          C  
ATOM  16776  CE3 TRP A1089      45.652  38.592 -41.477  1.00  2.300          C  
ATOM  16777  CZ2 TRP A1089      48.245  37.619 -41.789  1.00  2.300          C  
ATOM  16778  CZ3 TRP A1089      46.373  38.137 -40.400  1.00  2.300          C  
ATOM  16779  CH2 TRP A1089      47.629  37.659 -40.544  1.00  2.300          C  
ATOM  16780  H   TRP A1089      44.103  38.590 -46.809  1.00  1.980          H  
ATOM  16781  HA  TRP A1089      43.353  37.765 -44.099  1.00  1.970          H  
ATOM  16782 1HB  TRP A1089      44.574  40.289 -45.231  1.00  2.760          H  
ATOM  16783 2HB  TRP A1089      44.069  40.074 -43.590  1.00  2.760          H  
ATOM  16784  HD1 TRP A1089      46.806  38.910 -45.967  1.00  2.760          H  
ATOM  16785  HE1 TRP A1089      48.756  37.905 -44.590  1.00  2.760          H  
ATOM  16786  HE3 TRP A1089      44.643  38.967 -41.344  1.00  2.760          H  
ATOM  16787  HZ2 TRP A1089      49.262  37.238 -41.889  1.00  2.760          H  
ATOM  16788  HZ3 TRP A1089      45.902  38.174 -39.429  1.00  2.760          H  
ATOM  16789  HH2 TRP A1089      48.167  37.306 -39.667  1.00  2.760          H  
ATOM  16790  N   PHE A1090      41.280  39.005 -43.616  1.00  1.500          N  
ATOM  16791  CA  PHE A1090      39.971  39.577 -43.300  1.00  1.420          C  
ATOM  16792  C   PHE A1090      39.853  39.896 -41.814  1.00  1.410          C  
ATOM  16793  O   PHE A1090      40.732  39.556 -41.027  1.00  1.480          O  
ATOM  16794  CB  PHE A1090      38.867  38.570 -43.617  1.00  2.020          C  
ATOM  16795  CG  PHE A1090      38.771  38.131 -45.040  1.00  2.020          C  
ATOM  16796  CD1 PHE A1090      39.506  37.053 -45.491  1.00  2.020          C  
ATOM  16797  CD2 PHE A1090      37.913  38.763 -45.925  1.00  2.020          C  
ATOM  16798  CE1 PHE A1090      39.403  36.625 -46.779  1.00  2.020          C  
ATOM  16799  CE2 PHE A1090      37.809  38.327 -47.216  1.00  2.020          C  
ATOM  16800  CZ  PHE A1090      38.554  37.257 -47.646  1.00  2.020          C  
ATOM  16801  H   PHE A1090      41.684  38.310 -42.988  1.00  1.800          H  
ATOM  16802  HA  PHE A1090      39.823  40.486 -43.880  1.00  1.700          H  
ATOM  16803 1HB  PHE A1090      39.012  37.684 -43.001  1.00  2.420          H  
ATOM  16804 2HB  PHE A1090      37.913  38.995 -43.341  1.00  2.420          H  
ATOM  16805  HD1 PHE A1090      40.187  36.540 -44.805  1.00  2.420          H  
ATOM  16806  HD2 PHE A1090      37.317  39.606 -45.588  1.00  2.420          H  
ATOM  16807  HE1 PHE A1090      39.996  35.784 -47.110  1.00  2.420          H  
ATOM  16808  HE2 PHE A1090      37.137  38.820 -47.914  1.00  2.420          H  
ATOM  16809  HZ  PHE A1090      38.460  36.921 -48.683  1.00  2.420          H  
ATOM  16810  N   VAL A1091      38.749  40.510 -41.419  1.00  1.350          N  
ATOM  16811  CA  VAL A1091      38.482  40.755 -39.995  1.00  1.370          C  
ATOM  16812  C   VAL A1091      37.243  40.040 -39.522  1.00  1.320          C  
ATOM  16813  O   VAL A1091      36.236  40.014 -40.219  1.00  1.290          O  
ATOM  16814  CB  VAL A1091      38.413  42.254 -39.659  1.00  1.910          C  
ATOM  16815  CG1 VAL A1091      37.918  42.478 -38.227  1.00  1.910          C  
ATOM  16816  CG2 VAL A1091      39.820  42.807 -39.690  1.00  1.910          C  
ATOM  16817  H   VAL A1091      38.084  40.813 -42.143  1.00  1.620          H  
ATOM  16818  HA  VAL A1091      39.317  40.353 -39.431  1.00  1.640          H  
ATOM  16819  HB  VAL A1091      37.762  42.758 -40.375  1.00  2.290          H  
ATOM  16820 1HG1 VAL A1091      37.899  43.532 -38.015  1.00  2.290          H  
ATOM  16821 2HG1 VAL A1091      36.906  42.095 -38.100  1.00  2.290          H  
ATOM  16822 3HG1 VAL A1091      38.585  41.980 -37.529  1.00  2.290          H  
ATOM  16823 1HG2 VAL A1091      39.801  43.867 -39.464  1.00  2.290          H  
ATOM  16824 2HG2 VAL A1091      40.410  42.292 -38.951  1.00  2.290          H  
ATOM  16825 3HG2 VAL A1091      40.250  42.649 -40.628  1.00  2.290          H  
ATOM  16826  N   THR A1092      37.341  39.378 -38.367  1.00  1.340          N  
ATOM  16827  CA  THR A1092      36.197  38.652 -37.805  1.00  1.280          C  
ATOM  16828  C   THR A1092      35.948  38.968 -36.335  1.00  1.250          C  
ATOM  16829  O   THR A1092      36.859  39.319 -35.612  1.00  1.280          O  
ATOM  16830  CB  THR A1092      36.439  37.140 -37.905  1.00  1.820          C  
ATOM  16831  OG1 THR A1092      37.573  36.780 -37.107  1.00  1.820          O  
ATOM  16832  CG2 THR A1092      36.711  36.774 -39.317  1.00  1.820          C  
ATOM  16833  H   THR A1092      38.244  39.378 -37.877  1.00  1.610          H  
ATOM  16834  HA  THR A1092      35.299  38.917 -38.366  1.00  1.540          H  
ATOM  16835  HB  THR A1092      35.563  36.616 -37.544  1.00  2.180          H  
ATOM  16836  HG1 THR A1092      37.325  36.777 -36.175  1.00  2.180          H  
ATOM  16837 1HG2 THR A1092      36.857  35.741 -39.400  1.00  2.180          H  
ATOM  16838 2HG2 THR A1092      35.884  37.056 -39.881  1.00  2.180          H  
ATOM  16839 3HG2 THR A1092      37.588  37.284 -39.685  1.00  2.180          H  
ATOM  16840  N   GLN A1093      34.741  38.756 -35.835  1.00  1.190          N  
ATOM  16841  CA  GLN A1093      34.507  38.949 -34.403  1.00  1.160          C  
ATOM  16842  C   GLN A1093      35.112  37.796 -33.603  1.00  1.090          C  
ATOM  16843  O   GLN A1093      35.060  36.646 -34.028  1.00  1.050          O  
ATOM  16844  CB  GLN A1093      33.003  39.085 -34.098  1.00  1.640          C  
ATOM  16845  CG  GLN A1093      32.355  40.379 -34.631  1.00  1.640          C  
ATOM  16846  CD  GLN A1093      30.835  40.492 -34.300  1.00  1.640          C  
ATOM  16847  OE1 GLN A1093      30.004  39.676 -34.786  1.00  1.640          O  
ATOM  16848  NE2 GLN A1093      30.476  41.493 -33.493  1.00  1.640          N  
ATOM  16849  H   GLN A1093      33.981  38.478 -36.447  1.00  1.430          H  
ATOM  16850  HA  GLN A1093      34.989  39.869 -34.092  1.00  1.390          H  
ATOM  16851 1HB  GLN A1093      32.468  38.233 -34.527  1.00  1.960          H  
ATOM  16852 2HB  GLN A1093      32.843  39.060 -33.020  1.00  1.960          H  
ATOM  16853 1HG  GLN A1093      32.861  41.234 -34.176  1.00  1.960          H  
ATOM  16854 2HG  GLN A1093      32.474  40.413 -35.712  1.00  1.960          H  
ATOM  16855 1HE2 GLN A1093      29.527  41.643 -33.229  1.00  1.960          H  
ATOM  16856 2HE2 GLN A1093      31.167  42.146 -33.106  1.00  1.960          H  
ATOM  16857  N   ARG A1094      35.620  38.082 -32.402  1.00  1.080          N  
ATOM  16858  CA  ARG A1094      36.184  37.021 -31.562  1.00  1.030          C  
ATOM  16859  C   ARG A1094      35.202  35.914 -31.209  1.00  0.980          C  
ATOM  16860  O   ARG A1094      35.593  34.755 -31.077  1.00  0.970          O  
ATOM  16861  CB  ARG A1094      36.757  37.581 -30.268  1.00  1.460          C  
ATOM  16862  CG  ARG A1094      38.039  38.334 -30.449  1.00  1.460          C  
ATOM  16863  CD  ARG A1094      38.625  38.829 -29.186  1.00  1.460          C  
ATOM  16864  NE  ARG A1094      39.847  39.594 -29.447  1.00  1.460          N  
ATOM  16865  CZ  ARG A1094      41.083  39.065 -29.643  1.00  1.460          C  
ATOM  16866  NH1 ARG A1094      41.278  37.759 -29.603  1.00  1.460          N  
ATOM  16867  NH2 ARG A1094      42.104  39.873 -29.881  1.00  1.460          N  
ATOM  16868  H   ARG A1094      35.636  39.040 -32.083  1.00  1.300          H  
ATOM  16869  HA  ARG A1094      37.009  36.569 -32.117  1.00  1.240          H  
ATOM  16870 1HB  ARG A1094      36.033  38.247 -29.802  1.00  1.750          H  
ATOM  16871 2HB  ARG A1094      36.945  36.763 -29.571  1.00  1.750          H  
ATOM  16872 1HG  ARG A1094      38.747  37.655 -30.893  1.00  1.750          H  
ATOM  16873 2HG  ARG A1094      37.878  39.184 -31.109  1.00  1.750          H  
ATOM  16874 1HD  ARG A1094      37.910  39.490 -28.694  1.00  1.750          H  
ATOM  16875 2HD  ARG A1094      38.860  37.999 -28.523  1.00  1.750          H  
ATOM  16876  HE  ARG A1094      39.761  40.602 -29.487  1.00  1.750          H  
ATOM  16877 1HH1 ARG A1094      40.509  37.134 -29.422  1.00  1.750          H  
ATOM  16878 2HH1 ARG A1094      42.203  37.380 -29.752  1.00  1.750          H  
ATOM  16879 1HH2 ARG A1094      41.960  40.875 -29.915  1.00  1.750          H  
ATOM  16880 2HH2 ARG A1094      43.029  39.494 -30.030  1.00  1.750          H  
ATOM  16881  N   ASN A1095      33.925  36.256 -31.056  1.00  0.960          N  
ATOM  16882  CA  ASN A1095      32.944  35.259 -30.658  1.00  0.920          C  
ATOM  16883  C   ASN A1095      32.308  34.495 -31.828  1.00  0.920          C  
ATOM  16884  O   ASN A1095      31.450  33.642 -31.598  1.00  0.890          O  
ATOM  16885  CB  ASN A1095      31.856  35.916 -29.811  1.00  1.300          C  
ATOM  16886  CG  ASN A1095      32.370  36.386 -28.452  1.00  1.300          C  
ATOM  16887  OD1 ASN A1095      33.356  35.854 -27.917  1.00  1.300          O  
ATOM  16888  ND2 ASN A1095      31.727  37.361 -27.861  1.00  1.300          N  
ATOM  16889  H   ASN A1095      33.640  37.218 -31.172  1.00  1.150          H  
ATOM  16890  HA  ASN A1095      33.451  34.517 -30.041  1.00  1.100          H  
ATOM  16891 1HB  ASN A1095      31.442  36.777 -30.347  1.00  1.560          H  
ATOM  16892 2HB  ASN A1095      31.040  35.210 -29.649  1.00  1.560          H  
ATOM  16893 1HD2 ASN A1095      32.035  37.687 -26.971  1.00  1.560          H  
ATOM  16894 2HD2 ASN A1095      30.887  37.786 -28.248  1.00  1.560          H  
ATOM  16895  N   PHE A1096      32.667  34.815 -33.078  1.00  0.950          N  
ATOM  16896  CA  PHE A1096      32.083  34.103 -34.218  1.00  0.960          C  
ATOM  16897  C   PHE A1096      32.839  34.402 -35.516  1.00  1.020          C  
ATOM  16898  O   PHE A1096      32.907  35.559 -35.942  1.00  1.080          O  
ATOM  16899  CB  PHE A1096      30.597  34.453 -34.396  1.00  1.340          C  
ATOM  16900  CG  PHE A1096      29.954  33.585 -35.404  1.00  1.340          C  
ATOM  16901  CD1 PHE A1096      29.534  32.304 -35.054  1.00  1.340          C  
ATOM  16902  CD2 PHE A1096      29.792  34.012 -36.702  1.00  1.340          C  
ATOM  16903  CE1 PHE A1096      28.966  31.478 -35.990  1.00  1.340          C  
ATOM  16904  CE2 PHE A1096      29.226  33.189 -37.637  1.00  1.340          C  
ATOM  16905  CZ  PHE A1096      28.811  31.918 -37.280  1.00  1.340          C  
ATOM  16906  H   PHE A1096      33.408  35.501 -33.249  1.00  1.140          H  
ATOM  16907  HA  PHE A1096      32.167  33.031 -34.030  1.00  1.150          H  
ATOM  16908 1HB  PHE A1096      30.055  34.340 -33.460  1.00  1.610          H  
ATOM  16909 2HB  PHE A1096      30.497  35.489 -34.715  1.00  1.610          H  
ATOM  16910  HD1 PHE A1096      29.671  31.958 -34.022  1.00  1.610          H  
ATOM  16911  HD2 PHE A1096      30.127  35.015 -36.988  1.00  1.610          H  
ATOM  16912  HE1 PHE A1096      28.650  30.478 -35.718  1.00  1.610          H  
ATOM  16913  HE2 PHE A1096      29.109  33.540 -38.668  1.00  1.610          H  
ATOM  16914  HZ  PHE A1096      28.365  31.267 -38.030  1.00  1.610          H  
ATOM  16915  N   TYR A1097      33.349  33.381 -36.199  1.00  1.000          N  
ATOM  16916  CA  TYR A1097      34.086  33.650 -37.422  1.00  1.040          C  
ATOM  16917  C   TYR A1097      33.169  34.034 -38.593  1.00  1.070          C  
ATOM  16918  O   TYR A1097      32.353  33.235 -39.055  1.00  1.060          O  
ATOM  16919  CB  TYR A1097      34.868  32.406 -37.832  1.00  1.440          C  
ATOM  16920  CG  TYR A1097      35.850  32.624 -38.923  1.00  1.440          C  
ATOM  16921  CD1 TYR A1097      37.086  33.130 -38.611  1.00  1.440          C  
ATOM  16922  CD2 TYR A1097      35.531  32.334 -40.224  1.00  1.440          C  
ATOM  16923  CE1 TYR A1097      38.006  33.348 -39.593  1.00  1.440          C  
ATOM  16924  CE2 TYR A1097      36.453  32.560 -41.216  1.00  1.440          C  
ATOM  16925  CZ  TYR A1097      37.688  33.072 -40.904  1.00  1.440          C  
ATOM  16926  OH  TYR A1097      38.613  33.313 -41.898  1.00  1.440          O  
ATOM  16927  H   TYR A1097      33.304  32.422 -35.847  1.00  1.200          H  
ATOM  16928  HA  TYR A1097      34.771  34.471 -37.236  1.00  1.250          H  
ATOM  16929 1HB  TYR A1097      35.385  31.979 -36.994  1.00  1.730          H  
ATOM  16930 2HB  TYR A1097      34.154  31.664 -38.172  1.00  1.730          H  
ATOM  16931  HD1 TYR A1097      37.338  33.354 -37.584  1.00  1.730          H  
ATOM  16932  HD2 TYR A1097      34.547  31.932 -40.470  1.00  1.730          H  
ATOM  16933  HE1 TYR A1097      38.977  33.734 -39.337  1.00  1.730          H  
ATOM  16934  HE2 TYR A1097      36.201  32.339 -42.251  1.00  1.730          H  
ATOM  16935  HH  TYR A1097      39.438  33.605 -41.498  1.00  1.730          H  
ATOM  16936  N   GLU A1098      33.355  35.242 -39.108  1.00  1.110          N  
ATOM  16937  CA  GLU A1098      32.604  35.754 -40.249  1.00  1.130          C  
ATOM  16938  C   GLU A1098      33.467  36.833 -40.920  1.00  1.140          C  
ATOM  16939  O   GLU A1098      33.510  37.953 -40.410  1.00  1.250          O  
ATOM  16940  CB  GLU A1098      31.269  36.342 -39.778  1.00  1.570          C  
ATOM  16941  CG  GLU A1098      30.345  36.817 -40.887  1.00  1.570          C  
ATOM  16942  CD  GLU A1098      29.039  37.392 -40.363  1.00  1.570          C  
ATOM  16943  OE1 GLU A1098      28.820  37.339 -39.179  1.00  1.570          O  
ATOM  16944  OE2 GLU A1098      28.280  37.906 -41.158  1.00  1.570          O  
ATOM  16945  H   GLU A1098      34.038  35.836 -38.662  1.00  1.330          H  
ATOM  16946  HA  GLU A1098      32.377  34.939 -40.927  1.00  1.360          H  
ATOM  16947 1HB  GLU A1098      30.729  35.585 -39.216  1.00  1.890          H  
ATOM  16948 2HB  GLU A1098      31.454  37.178 -39.101  1.00  1.890          H  
ATOM  16949 1HG  GLU A1098      30.855  37.567 -41.481  1.00  1.890          H  
ATOM  16950 2HG  GLU A1098      30.128  35.973 -41.539  1.00  1.890          H  
ATOM  16951  N   PRO A1099      34.205  36.526 -42.006  1.00  1.070          N  
ATOM  16952  CA  PRO A1099      35.150  37.418 -42.675  1.00  1.060          C  
ATOM  16953  C   PRO A1099      34.579  38.727 -43.169  1.00  1.090          C  
ATOM  16954  O   PRO A1099      33.651  38.722 -43.982  1.00  1.240          O  
ATOM  16955  CB  PRO A1099      35.585  36.568 -43.878  1.00  1.590          C  
ATOM  16956  CG  PRO A1099      35.379  35.158 -43.454  1.00  1.590          C  
ATOM  16957  CD  PRO A1099      34.134  35.182 -42.599  1.00  1.590          C  
ATOM  16958  HA  PRO A1099      36.011  37.614 -42.018  1.00  1.270          H  
ATOM  16959 1HB  PRO A1099      35.006  36.847 -44.774  1.00  1.910          H  
ATOM  16960 2HB  PRO A1099      36.620  36.755 -44.108  1.00  1.910          H  
ATOM  16961 1HG  PRO A1099      35.286  34.505 -44.338  1.00  1.910          H  
ATOM  16962 2HG  PRO A1099      36.267  34.827 -42.910  1.00  1.910          H  
ATOM  16963 1HD  PRO A1099      33.224  35.072 -43.213  1.00  1.910          H  
ATOM  16964 2HD  PRO A1099      34.235  34.400 -41.840  1.00  1.910          H  
ATOM  16965  N   GLN A1100      35.217  39.832 -42.809  1.00  1.120          N  
ATOM  16966  CA  GLN A1100      34.821  41.128 -43.301  1.00  1.170          C  
ATOM  16967  C   GLN A1100      35.934  41.678 -44.155  1.00  1.180          C  
ATOM  16968  O   GLN A1100      37.114  41.417 -43.905  1.00  1.270          O  
ATOM  16969  CB  GLN A1100      34.535  42.095 -42.152  1.00  1.620          C  
ATOM  16970  CG  GLN A1100      33.513  41.575 -41.185  1.00  1.620          C  
ATOM  16971  CD  GLN A1100      32.204  41.367 -41.819  1.00  1.620          C  
ATOM  16972  OE1 GLN A1100      31.634  42.264 -42.452  1.00  1.620          O  
ATOM  16973  NE2 GLN A1100      31.712  40.157 -41.680  1.00  1.620          N  
ATOM  16974  H   GLN A1100      35.926  39.789 -42.080  1.00  1.340          H  
ATOM  16975  HA  GLN A1100      33.931  41.027 -43.922  1.00  1.400          H  
ATOM  16976 1HB  GLN A1100      35.454  42.276 -41.594  1.00  1.940          H  
ATOM  16977 2HB  GLN A1100      34.195  43.052 -42.548  1.00  1.940          H  
ATOM  16978 1HG  GLN A1100      33.847  40.617 -40.789  1.00  1.940          H  
ATOM  16979 2HG  GLN A1100      33.394  42.288 -40.373  1.00  1.940          H  
ATOM  16980 1HE2 GLN A1100      30.832  39.918 -42.097  1.00  1.940          H  
ATOM  16981 2HE2 GLN A1100      32.257  39.450 -41.158  1.00  1.940          H  
ATOM  16982  N   ILE A1101      35.567  42.507 -45.102  1.00  1.210          N  
ATOM  16983  CA  ILE A1101      36.504  43.203 -45.966  1.00  1.300          C  
ATOM  16984  C   ILE A1101      37.166  44.292 -45.159  1.00  1.230          C  
ATOM  16985  O   ILE A1101      36.482  45.080 -44.501  1.00  1.270          O  
ATOM  16986  CB  ILE A1101      35.725  43.759 -47.167  1.00  1.780          C  
ATOM  16987  CG1 ILE A1101      35.063  42.580 -47.956  1.00  1.780          C  
ATOM  16988  CG2 ILE A1101      36.556  44.602 -48.061  1.00  1.780          C  
ATOM  16989  CD1 ILE A1101      36.051  41.541 -48.538  1.00  1.780          C  
ATOM  16990  H   ILE A1101      34.575  42.664 -45.224  1.00  1.450          H  
ATOM  16991  HA  ILE A1101      37.285  42.521 -46.291  1.00  1.560          H  
ATOM  16992  HB  ILE A1101      34.930  44.365 -46.776  1.00  2.140          H  
ATOM  16993 1HG1 ILE A1101      34.377  42.051 -47.302  1.00  2.140          H  
ATOM  16994 2HG1 ILE A1101      34.490  43.001 -48.780  1.00  2.140          H  
ATOM  16995 1HG2 ILE A1101      35.947  44.989 -48.879  1.00  2.140          H  
ATOM  16996 2HG2 ILE A1101      36.974  45.432 -47.506  1.00  2.140          H  
ATOM  16997 3HG2 ILE A1101      37.351  44.001 -48.461  1.00  2.140          H  
ATOM  16998 1HD1 ILE A1101      35.498  40.773 -49.065  1.00  2.140          H  
ATOM  16999 2HD1 ILE A1101      36.741  42.006 -49.242  1.00  2.140          H  
ATOM  17000 3HD1 ILE A1101      36.611  41.071 -47.753  1.00  2.140          H  
ATOM  17001  N   ILE A1102      38.484  44.366 -45.189  1.00  1.260          N  
ATOM  17002  CA  ILE A1102      39.085  45.343 -44.320  1.00  1.230          C  
ATOM  17003  C   ILE A1102      39.200  46.682 -44.986  1.00  1.200          C  
ATOM  17004  O   ILE A1102      40.205  46.988 -45.633  1.00  1.180          O  
ATOM  17005  CB  ILE A1102      40.473  44.906 -43.905  1.00  1.730          C  
ATOM  17006  CG1 ILE A1102      40.361  43.531 -43.302  1.00  1.730          C  
ATOM  17007  CG2 ILE A1102      40.978  45.922 -42.853  1.00  1.730          C  
ATOM  17008  CD1 ILE A1102      41.667  42.868 -43.017  1.00  1.730          C  
ATOM  17009  H   ILE A1102      39.029  43.737 -45.764  1.00  1.510          H  
ATOM  17010  HA  ILE A1102      38.465  45.455 -43.431  1.00  1.480          H  
ATOM  17011  HB  ILE A1102      41.148  44.862 -44.761  1.00  2.080          H  
ATOM  17012 1HG1 ILE A1102      39.760  43.611 -42.431  1.00  2.080          H  
ATOM  17013 2HG1 ILE A1102      39.842  42.885 -43.998  1.00  2.080          H  
ATOM  17014 1HG2 ILE A1102      41.931  45.649 -42.501  1.00  2.080          H  
ATOM  17015 2HG2 ILE A1102      41.042  46.922 -43.279  1.00  2.080          H  
ATOM  17016 3HG2 ILE A1102      40.285  45.945 -42.011  1.00  2.080          H  
ATOM  17017 1HD1 ILE A1102      41.502  41.894 -42.617  1.00  2.080          H  
ATOM  17018 2HD1 ILE A1102      42.240  42.778 -43.943  1.00  2.080          H  
ATOM  17019 3HD1 ILE A1102      42.209  43.446 -42.300  1.00  2.080          H  
ATOM  17020  N   THR A1103      38.191  47.493 -44.799  1.00  1.360          N  
ATOM  17021  CA  THR A1103      38.225  48.806 -45.407  1.00  1.480          C  
ATOM  17022  C   THR A1103      38.883  49.747 -44.417  1.00  1.560          C  
ATOM  17023  O   THR A1103      38.871  49.481 -43.215  1.00  1.570          O  
ATOM  17024  CB  THR A1103      36.801  49.254 -45.800  1.00  2.020          C  
ATOM  17025  OG1 THR A1103      35.999  49.361 -44.625  1.00  2.020          O  
ATOM  17026  CG2 THR A1103      36.180  48.208 -46.721  1.00  2.020          C  
ATOM  17027  H   THR A1103      37.379  47.146 -44.283  1.00  1.630          H  
ATOM  17028  HA  THR A1103      38.844  48.772 -46.288  1.00  1.780          H  
ATOM  17029  HB  THR A1103      36.838  50.215 -46.304  1.00  2.430          H  
ATOM  17030  HG1 THR A1103      35.110  49.649 -44.868  1.00  2.430          H  
ATOM  17031 1HG2 THR A1103      35.176  48.516 -46.990  1.00  2.430          H  
ATOM  17032 2HG2 THR A1103      36.775  48.102 -47.620  1.00  2.430          H  
ATOM  17033 3HG2 THR A1103      36.132  47.253 -46.207  1.00  2.430          H  
ATOM  17034  N   THR A1104      39.367  50.903 -44.870  1.00  1.690          N  
ATOM  17035  CA  THR A1104      39.990  51.841 -43.933  1.00  1.860          C  
ATOM  17036  C   THR A1104      39.023  52.258 -42.844  1.00  1.980          C  
ATOM  17037  O   THR A1104      39.406  52.372 -41.680  1.00  2.150          O  
ATOM  17038  CB  THR A1104      40.531  53.096 -44.629  1.00  2.540          C  
ATOM  17039  OG1 THR A1104      41.532  52.715 -45.572  1.00  2.540          O  
ATOM  17040  CG2 THR A1104      41.172  54.032 -43.611  1.00  2.540          C  
ATOM  17041  H   THR A1104      39.384  51.120 -45.869  1.00  2.030          H  
ATOM  17042  HA  THR A1104      40.833  51.336 -43.460  1.00  2.230          H  
ATOM  17043  HB  THR A1104      39.717  53.607 -45.135  1.00  3.040          H  
ATOM  17044  HG1 THR A1104      41.105  52.294 -46.339  1.00  3.040          H  
ATOM  17045 1HG2 THR A1104      41.564  54.906 -44.127  1.00  3.040          H  
ATOM  17046 2HG2 THR A1104      40.444  54.356 -42.871  1.00  3.040          H  
ATOM  17047 3HG2 THR A1104      41.982  53.508 -43.112  1.00  3.040          H  
ATOM  17048  N   ASP A1105      37.768  52.479 -43.225  1.00  1.960          N  
ATOM  17049  CA  ASP A1105      36.701  52.944 -42.348  1.00  2.130          C  
ATOM  17050  C   ASP A1105      36.455  52.037 -41.144  1.00  1.990          C  
ATOM  17051  O   ASP A1105      35.847  52.467 -40.159  1.00  2.110          O  
ATOM  17052  CB  ASP A1105      35.388  53.042 -43.131  1.00  2.910          C  
ATOM  17053  CG  ASP A1105      35.327  54.195 -44.142  1.00  2.910          C  
ATOM  17054  OD1 ASP A1105      36.157  55.070 -44.097  1.00  2.910          O  
ATOM  17055  OD2 ASP A1105      34.444  54.171 -44.968  1.00  2.910          O  
ATOM  17056  H   ASP A1105      37.556  52.346 -44.203  1.00  2.350          H  
ATOM  17057  HA  ASP A1105      36.973  53.933 -41.979  1.00  2.560          H  
ATOM  17058 1HB  ASP A1105      35.226  52.105 -43.664  1.00  3.500          H  
ATOM  17059 2HB  ASP A1105      34.561  53.154 -42.427  1.00  3.500          H  
ATOM  17060  N   ASN A1106      36.848  50.766 -41.242  1.00  1.780          N  
ATOM  17061  CA  ASN A1106      36.623  49.806 -40.181  1.00  1.670          C  
ATOM  17062  C   ASN A1106      37.870  49.578 -39.334  1.00  1.640          C  
ATOM  17063  O   ASN A1106      37.914  48.630 -38.530  1.00  1.590          O  
ATOM  17064  CB  ASN A1106      36.105  48.512 -40.758  1.00  2.380          C  
ATOM  17065  CG  ASN A1106      34.706  48.660 -41.318  1.00  2.380          C  
ATOM  17066  OD1 ASN A1106      33.860  49.374 -40.764  1.00  2.380          O  
ATOM  17067  ND2 ASN A1106      34.446  47.985 -42.406  1.00  2.380          N  
ATOM  17068  H   ASN A1106      37.395  50.461 -42.052  1.00  2.140          H  
ATOM  17069  HA  ASN A1106      35.859  50.206 -39.516  1.00  2.000          H  
ATOM  17070 1HB  ASN A1106      36.771  48.191 -41.566  1.00  2.860          H  
ATOM  17071 2HB  ASN A1106      36.106  47.736 -39.997  1.00  2.860          H  
ATOM  17072 1HD2 ASN A1106      33.540  48.033 -42.826  1.00  2.860          H  
ATOM  17073 2HD2 ASN A1106      35.159  47.419 -42.820  1.00  2.860          H  
ATOM  17074  N   THR A1107      38.871  50.450 -39.499  1.00  1.720          N  
ATOM  17075  CA  THR A1107      40.120  50.373 -38.754  1.00  1.760          C  
ATOM  17076  C   THR A1107      40.450  51.708 -38.095  1.00  1.940          C  
ATOM  17077  O   THR A1107      39.820  52.738 -38.357  1.00  2.010          O  
ATOM  17078  CB  THR A1107      41.325  50.003 -39.666  1.00  2.450          C  
ATOM  17079  OG1 THR A1107      41.610  51.098 -40.566  1.00  2.450          O  
ATOM  17080  CG2 THR A1107      41.058  48.737 -40.463  1.00  2.450          C  
ATOM  17081  H   THR A1107      38.778  51.200 -40.187  1.00  2.060          H  
ATOM  17082  HA  THR A1107      40.008  49.628 -37.976  1.00  2.110          H  
ATOM  17083  HB  THR A1107      42.198  49.836 -39.045  1.00  2.940          H  
ATOM  17084  HG1 THR A1107      40.767  51.413 -40.971  1.00  2.940          H  
ATOM  17085 1HG2 THR A1107      41.928  48.505 -41.076  1.00  2.940          H  
ATOM  17086 2HG2 THR A1107      40.865  47.915 -39.778  1.00  2.940          H  
ATOM  17087 3HG2 THR A1107      40.195  48.884 -41.107  1.00  2.940          H  
ATOM  17088  N   PHE A1108      41.484  51.700 -37.270  1.00  2.040          N  
ATOM  17089  CA  PHE A1108      41.992  52.918 -36.661  1.00  2.210          C  
ATOM  17090  C   PHE A1108      43.503  52.835 -36.581  1.00  1.990          C  
ATOM  17091  O   PHE A1108      44.081  51.754 -36.655  1.00  1.880          O  
ATOM  17092  CB  PHE A1108      41.400  53.132 -35.269  1.00  3.030          C  
ATOM  17093  CG  PHE A1108      41.808  52.109 -34.243  1.00  3.030          C  
ATOM  17094  CD1 PHE A1108      42.934  52.312 -33.434  1.00  3.030          C  
ATOM  17095  CD2 PHE A1108      41.067  50.954 -34.069  1.00  3.030          C  
ATOM  17096  CE1 PHE A1108      43.293  51.382 -32.486  1.00  3.030          C  
ATOM  17097  CE2 PHE A1108      41.427  50.032 -33.116  1.00  3.030          C  
ATOM  17098  CZ  PHE A1108      42.537  50.244 -32.325  1.00  3.030          C  
ATOM  17099  H   PHE A1108      41.903  50.797 -37.054  1.00  2.450          H  
ATOM  17100  HA  PHE A1108      41.725  53.766 -37.291  1.00  2.650          H  
ATOM  17101 1HB  PHE A1108      41.689  54.113 -34.898  1.00  3.630          H  
ATOM  17102 2HB  PHE A1108      40.312  53.121 -35.343  1.00  3.630          H  
ATOM  17103  HD1 PHE A1108      43.535  53.222 -33.554  1.00  3.630          H  
ATOM  17104  HD2 PHE A1108      40.193  50.781 -34.695  1.00  3.630          H  
ATOM  17105  HE1 PHE A1108      44.168  51.546 -31.861  1.00  3.630          H  
ATOM  17106  HE2 PHE A1108      40.838  49.129 -32.981  1.00  3.630          H  
ATOM  17107  HZ  PHE A1108      42.814  49.506 -31.575  1.00  3.630          H  
ATOM  17108  N   VAL A1109      44.161  53.972 -36.424  1.00  1.960          N  
ATOM  17109  CA  VAL A1109      45.612  53.957 -36.356  1.00  1.810          C  
ATOM  17110  C   VAL A1109      46.181  54.192 -34.978  1.00  1.900          C  
ATOM  17111  O   VAL A1109      45.776  55.112 -34.265  1.00  2.030          O  
ATOM  17112  CB  VAL A1109      46.205  54.958 -37.361  1.00  2.590          C  
ATOM  17113  CG1 VAL A1109      47.729  55.034 -37.230  1.00  2.590          C  
ATOM  17114  CG2 VAL A1109      45.859  54.480 -38.765  1.00  2.590          C  
ATOM  17115  H   VAL A1109      43.658  54.846 -36.354  1.00  2.350          H  
ATOM  17116  HA  VAL A1109      45.939  52.976 -36.674  1.00  2.170          H  
ATOM  17117  HB  VAL A1109      45.795  55.949 -37.179  1.00  3.110          H  
ATOM  17118 1HG1 VAL A1109      48.090  55.737 -37.957  1.00  3.110          H  
ATOM  17119 2HG1 VAL A1109      48.019  55.378 -36.238  1.00  3.110          H  
ATOM  17120 3HG1 VAL A1109      48.168  54.049 -37.411  1.00  3.110          H  
ATOM  17121 1HG2 VAL A1109      46.267  55.168 -39.504  1.00  3.110          H  
ATOM  17122 2HG2 VAL A1109      46.288  53.487 -38.921  1.00  3.110          H  
ATOM  17123 3HG2 VAL A1109      44.780  54.425 -38.885  1.00  3.110          H  
ATOM  17124  N   SER A1110      47.112  53.324 -34.612  1.00  1.910          N  
ATOM  17125  CA  SER A1110      47.808  53.424 -33.338  1.00  2.070          C  
ATOM  17126  C   SER A1110      49.233  52.916 -33.483  1.00  2.000          C  
ATOM  17127  O   SER A1110      49.479  51.719 -33.594  1.00  2.060          O  
ATOM  17128  CB  SER A1110      47.078  52.642 -32.269  1.00  2.830          C  
ATOM  17129  OG  SER A1110      47.760  52.711 -31.047  1.00  2.830          O  
ATOM  17130  H   SER A1110      47.374  52.610 -35.305  1.00  2.290          H  
ATOM  17131  HA  SER A1110      47.846  54.473 -33.043  1.00  2.480          H  
ATOM  17132 1HB  SER A1110      46.077  53.051 -32.153  1.00  3.400          H  
ATOM  17133 2HB  SER A1110      46.975  51.604 -32.579  1.00  3.400          H  
ATOM  17134  HG  SER A1110      47.234  52.209 -30.422  1.00  3.400          H  
ATOM  17135  N   GLY A1111      50.192  53.823 -33.472  1.00  2.250          N  
ATOM  17136  CA  GLY A1111      51.569  53.418 -33.699  1.00  2.350          C  
ATOM  17137  C   GLY A1111      51.828  53.353 -35.197  1.00  2.260          C  
ATOM  17138  O   GLY A1111      50.891  53.435 -36.006  1.00  2.260          O  
ATOM  17139  H   GLY A1111      49.961  54.798 -33.343  1.00  2.700          H  
ATOM  17140 1HA  GLY A1111      52.248  54.132 -33.234  1.00  2.820          H  
ATOM  17141 2HA  GLY A1111      51.754  52.444 -33.245  1.00  2.820          H  
ATOM  17142  N   ASN A1112      53.099  53.250 -35.553  1.00  2.380          N  
ATOM  17143  CA  ASN A1112      53.512  53.203 -36.943  1.00  2.390          C  
ATOM  17144  C   ASN A1112      53.884  51.796 -37.408  1.00  2.410          C  
ATOM  17145  O   ASN A1112      53.892  50.817 -36.631  1.00  2.490          O  
ATOM  17146  CB  ASN A1112      54.692  54.137 -37.145  1.00  3.340          C  
ATOM  17147  CG  ASN A1112      54.373  55.567 -36.837  1.00  3.340          C  
ATOM  17148  OD1 ASN A1112      53.278  56.080 -37.116  1.00  3.340          O  
ATOM  17149  ND2 ASN A1112      55.332  56.248 -36.251  1.00  3.340          N  
ATOM  17150  H   ASN A1112      53.801  53.190 -34.831  1.00  2.860          H  
ATOM  17151  HA  ASN A1112      52.688  53.542 -37.566  1.00  2.870          H  
ATOM  17152 1HB  ASN A1112      55.513  53.827 -36.529  1.00  4.010          H  
ATOM  17153 2HB  ASN A1112      55.038  54.077 -38.172  1.00  4.010          H  
ATOM  17154 1HD2 ASN A1112      55.192  57.211 -36.017  1.00  4.010          H  
ATOM  17155 2HD2 ASN A1112      56.213  55.818 -36.051  1.00  4.010          H  
ATOM  17156  N   CYS A1113      54.228  51.706 -38.678  1.00  2.400          N  
ATOM  17157  CA  CYS A1113      54.734  50.464 -39.196  1.00  2.460          C  
ATOM  17158  C   CYS A1113      56.088  50.270 -38.572  1.00  2.560          C  
ATOM  17159  O   CYS A1113      56.780  51.244 -38.271  1.00  2.600          O  
ATOM  17160  CB  CYS A1113      54.822  50.461 -40.699  1.00  3.420          C  
ATOM  17161  SG  CYS A1113      53.238  50.516 -41.480  1.00  3.420          S  
ATOM  17162  H   CYS A1113      54.146  52.535 -39.275  1.00  2.880          H  
ATOM  17163  HA  CYS A1113      54.084  49.652 -38.885  1.00  2.950          H  
ATOM  17164 1HB  CYS A1113      55.396  51.327 -41.032  1.00  4.100          H  
ATOM  17165 2HB  CYS A1113      55.354  49.568 -41.034  1.00  4.100          H  
ATOM  17166  N   ASP A1114      56.439  49.016 -38.325  1.00  2.650          N  
ATOM  17167  CA  ASP A1114      57.690  48.596 -37.699  1.00  2.740          C  
ATOM  17168  C   ASP A1114      57.774  48.986 -36.216  1.00  2.850          C  
ATOM  17169  O   ASP A1114      58.810  48.800 -35.574  1.00  3.080          O  
ATOM  17170  CB  ASP A1114      58.899  49.127 -38.474  1.00  3.800          C  
ATOM  17171  CG  ASP A1114      58.927  48.601 -39.913  1.00  3.800          C  
ATOM  17172  OD1 ASP A1114      58.555  47.461 -40.122  1.00  3.800          O  
ATOM  17173  OD2 ASP A1114      59.315  49.337 -40.790  1.00  3.800          O  
ATOM  17174  H   ASP A1114      55.810  48.279 -38.610  1.00  3.180          H  
ATOM  17175  HA  ASP A1114      57.733  47.507 -37.749  1.00  3.290          H  
ATOM  17176 1HB  ASP A1114      58.918  50.212 -38.480  1.00  4.560          H  
ATOM  17177 2HB  ASP A1114      59.810  48.800 -37.975  1.00  4.560          H  
ATOM  17178  N   VAL A1115      56.654  49.458 -35.661  1.00  3.140          N  
ATOM  17179  CA  VAL A1115      56.505  49.728 -34.243  1.00  3.620          C  
ATOM  17180  C   VAL A1115      55.664  48.593 -33.699  1.00  3.590          C  
ATOM  17181  O   VAL A1115      55.982  47.995 -32.671  1.00  3.950          O  
ATOM  17182  CB  VAL A1115      55.820  51.083 -33.988  1.00  4.880          C  
ATOM  17183  CG1 VAL A1115      55.586  51.301 -32.502  1.00  4.880          C  
ATOM  17184  CG2 VAL A1115      56.687  52.173 -34.563  1.00  4.880          C  
ATOM  17185  H   VAL A1115      55.843  49.643 -36.250  1.00  3.770          H  
ATOM  17186  HA  VAL A1115      57.483  49.719 -33.762  1.00  4.340          H  
ATOM  17187  HB  VAL A1115      54.856  51.090 -34.460  1.00  5.850          H  
ATOM  17188 1HG1 VAL A1115      55.096  52.259 -32.346  1.00  5.850          H  
ATOM  17189 2HG1 VAL A1115      54.951  50.508 -32.104  1.00  5.850          H  
ATOM  17190 3HG1 VAL A1115      56.543  51.292 -31.979  1.00  5.850          H  
ATOM  17191 1HG2 VAL A1115      56.220  53.138 -34.403  1.00  5.850          H  
ATOM  17192 2HG2 VAL A1115      57.659  52.156 -34.073  1.00  5.850          H  
ATOM  17193 3HG2 VAL A1115      56.822  52.002 -35.635  1.00  5.850          H  
ATOM  17194  N   VAL A1116      54.569  48.309 -34.404  1.00  3.340          N  
ATOM  17195  CA  VAL A1116      53.682  47.230 -34.005  1.00  3.310          C  
ATOM  17196  C   VAL A1116      54.272  45.865 -34.383  1.00  2.900          C  
ATOM  17197  O   VAL A1116      54.591  45.584 -35.547  1.00  3.110          O  
ATOM  17198  CB  VAL A1116      52.296  47.453 -34.644  1.00  4.650          C  
ATOM  17199  CG1 VAL A1116      51.335  46.273 -34.353  1.00  4.650          C  
ATOM  17200  CG2 VAL A1116      51.732  48.766 -34.083  1.00  4.650          C  
ATOM  17201  H   VAL A1116      54.351  48.890 -35.215  1.00  4.010          H  
ATOM  17202  HA  VAL A1116      53.567  47.266 -32.921  1.00  3.970          H  
ATOM  17203  HB  VAL A1116      52.405  47.536 -35.714  1.00  5.580          H  
ATOM  17204 1HG1 VAL A1116      50.372  46.467 -34.814  1.00  5.580          H  
ATOM  17205 2HG1 VAL A1116      51.745  45.346 -34.764  1.00  5.580          H  
ATOM  17206 3HG1 VAL A1116      51.201  46.160 -33.278  1.00  5.580          H  
ATOM  17207 1HG2 VAL A1116      50.771  48.964 -34.509  1.00  5.580          H  
ATOM  17208 2HG2 VAL A1116      51.629  48.686 -33.002  1.00  5.580          H  
ATOM  17209 3HG2 VAL A1116      52.403  49.596 -34.317  1.00  5.580          H  
ATOM  17210  N   ILE A1117      54.408  45.010 -33.383  1.00  2.640          N  
ATOM  17211  CA  ILE A1117      55.006  43.707 -33.585  1.00  2.590          C  
ATOM  17212  C   ILE A1117      54.030  42.782 -34.268  1.00  2.570          C  
ATOM  17213  O   ILE A1117      52.895  42.631 -33.829  1.00  2.840          O  
ATOM  17214  CB  ILE A1117      55.473  43.107 -32.240  1.00  3.650          C  
ATOM  17215  CG1 ILE A1117      56.589  44.018 -31.645  1.00  3.650          C  
ATOM  17216  CG2 ILE A1117      55.966  41.652 -32.434  1.00  3.650          C  
ATOM  17217  CD1 ILE A1117      56.966  43.711 -30.203  1.00  3.650          C  
ATOM  17218  H   ILE A1117      54.113  45.295 -32.460  1.00  3.170          H  
ATOM  17219  HA  ILE A1117      55.877  43.823 -34.228  1.00  3.110          H  
ATOM  17220  HB  ILE A1117      54.643  43.109 -31.538  1.00  4.380          H  
ATOM  17221 1HG1 ILE A1117      57.482  43.920 -32.260  1.00  4.380          H  
ATOM  17222 2HG1 ILE A1117      56.256  45.057 -31.692  1.00  4.380          H  
ATOM  17223 1HG2 ILE A1117      56.283  41.235 -31.486  1.00  4.380          H  
ATOM  17224 2HG2 ILE A1117      55.163  41.032 -32.827  1.00  4.380          H  
ATOM  17225 3HG2 ILE A1117      56.804  41.640 -33.130  1.00  4.380          H  
ATOM  17226 1HD1 ILE A1117      57.743  44.406 -29.884  1.00  4.380          H  
ATOM  17227 2HD1 ILE A1117      56.089  43.835 -29.566  1.00  4.380          H  
ATOM  17228 3HD1 ILE A1117      57.339  42.699 -30.110  1.00  4.380          H  
ATOM  17229  N   GLY A1118      54.476  42.162 -35.354  1.00  2.550          N  
ATOM  17230  CA  GLY A1118      53.632  41.251 -36.109  1.00  2.530          C  
ATOM  17231  C   GLY A1118      52.770  41.946 -37.157  1.00  2.430          C  
ATOM  17232  O   GLY A1118      51.934  41.297 -37.784  1.00  2.270          O  
ATOM  17233  H   GLY A1118      55.422  42.333 -35.664  1.00  3.060          H  
ATOM  17234 1HA  GLY A1118      54.263  40.509 -36.599  1.00  3.040          H  
ATOM  17235 2HA  GLY A1118      52.990  40.707 -35.418  1.00  3.040          H  
ATOM  17236  N   ILE A1119      52.973  43.250 -37.363  1.00  2.560          N  
ATOM  17237  CA  ILE A1119      52.175  43.986 -38.339  1.00  2.460          C  
ATOM  17238  C   ILE A1119      52.359  43.396 -39.752  1.00  2.400          C  
ATOM  17239  O   ILE A1119      53.476  43.069 -40.164  1.00  2.590          O  
ATOM  17240  CB  ILE A1119      52.529  45.485 -38.293  1.00  3.480          C  
ATOM  17241  CG1 ILE A1119      51.495  46.246 -39.052  1.00  3.480          C  
ATOM  17242  CG2 ILE A1119      53.946  45.756 -38.859  1.00  3.480          C  
ATOM  17243  CD1 ILE A1119      51.513  47.705 -38.834  1.00  3.480          C  
ATOM  17244  H   ILE A1119      53.660  43.758 -36.796  1.00  3.070          H  
ATOM  17245  HA  ILE A1119      51.124  43.881 -38.068  1.00  2.950          H  
ATOM  17246  HB  ILE A1119      52.497  45.810 -37.263  1.00  4.180          H  
ATOM  17247 1HG1 ILE A1119      51.613  46.034 -40.098  1.00  4.180          H  
ATOM  17248 2HG1 ILE A1119      50.540  45.894 -38.752  1.00  4.180          H  
ATOM  17249 1HG2 ILE A1119      54.183  46.804 -38.789  1.00  4.180          H  
ATOM  17250 2HG2 ILE A1119      54.675  45.192 -38.278  1.00  4.180          H  
ATOM  17251 3HG2 ILE A1119      54.007  45.453 -39.902  1.00  4.180          H  
ATOM  17252 1HD1 ILE A1119      50.727  48.127 -39.403  1.00  4.180          H  
ATOM  17253 2HD1 ILE A1119      51.357  47.902 -37.790  1.00  4.180          H  
ATOM  17254 3HD1 ILE A1119      52.440  48.134 -39.146  1.00  4.180          H  
ATOM  17255  N   VAL A1120      51.243  43.248 -40.468  1.00  2.180          N  
ATOM  17256  CA  VAL A1120      51.190  42.639 -41.795  1.00  2.140          C  
ATOM  17257  C   VAL A1120      51.431  43.533 -43.010  1.00  2.250          C  
ATOM  17258  O   VAL A1120      50.814  44.582 -43.198  1.00  2.670          O  
ATOM  17259  CB  VAL A1120      49.838  41.923 -41.934  1.00  3.010          C  
ATOM  17260  CG1 VAL A1120      49.609  41.364 -43.316  1.00  3.010          C  
ATOM  17261  CG2 VAL A1120      49.821  40.800 -40.936  1.00  3.010          C  
ATOM  17262  H   VAL A1120      50.370  43.573 -40.043  1.00  2.620          H  
ATOM  17263  HA  VAL A1120      51.962  41.867 -41.808  1.00  2.570          H  
ATOM  17264  HB  VAL A1120      49.047  42.631 -41.728  1.00  3.610          H  
ATOM  17265 1HG1 VAL A1120      48.640  40.869 -43.348  1.00  3.610          H  
ATOM  17266 2HG1 VAL A1120      49.615  42.166 -44.026  1.00  3.610          H  
ATOM  17267 3HG1 VAL A1120      50.387  40.645 -43.564  1.00  3.610          H  
ATOM  17268 1HG2 VAL A1120      48.873  40.285 -40.984  1.00  3.610          H  
ATOM  17269 2HG2 VAL A1120      50.622  40.099 -41.154  1.00  3.610          H  
ATOM  17270 3HG2 VAL A1120      49.967  41.210 -39.944  1.00  3.610          H  
ATOM  17271  N   ASN A1121      52.302  43.062 -43.904  1.00  2.130          N  
ATOM  17272  CA  ASN A1121      52.636  43.781 -45.134  1.00  2.280          C  
ATOM  17273  C   ASN A1121      51.584  43.561 -46.235  1.00  2.320          C  
ATOM  17274  O   ASN A1121      51.819  42.847 -47.210  1.00  2.770          O  
ATOM  17275  CB  ASN A1121      54.015  43.366 -45.626  1.00  3.130          C  
ATOM  17276  CG  ASN A1121      54.537  44.244 -46.739  1.00  3.130          C  
ATOM  17277  OD1 ASN A1121      54.027  45.350 -46.944  1.00  3.130          O  
ATOM  17278  ND2 ASN A1121      55.541  43.777 -47.446  1.00  3.130          N  
ATOM  17279  H   ASN A1121      52.768  42.187 -43.705  1.00  2.560          H  
ATOM  17280  HA  ASN A1121      52.651  44.851 -44.914  1.00  2.740          H  
ATOM  17281 1HB  ASN A1121      54.719  43.398 -44.794  1.00  3.760          H  
ATOM  17282 2HB  ASN A1121      53.978  42.336 -45.982  1.00  3.760          H  
ATOM  17283 1HD2 ASN A1121      55.925  44.322 -48.193  1.00  3.760          H  
ATOM  17284 2HD2 ASN A1121      55.921  42.876 -47.240  1.00  3.760          H  
ATOM  17285  N   ASN A1122      50.432  44.186 -46.040  1.00  2.150          N  
ATOM  17286  CA  ASN A1122      49.253  44.088 -46.906  1.00  2.210          C  
ATOM  17287  C   ASN A1122      48.500  45.419 -46.851  1.00  2.020          C  
ATOM  17288  O   ASN A1122      48.977  46.362 -46.239  1.00  2.320          O  
ATOM  17289  CB  ASN A1122      48.402  42.881 -46.524  1.00  3.070          C  
ATOM  17290  CG  ASN A1122      47.604  42.297 -47.679  1.00  3.070          C  
ATOM  17291  OD1 ASN A1122      47.021  43.032 -48.486  1.00  3.070          O  
ATOM  17292  ND2 ASN A1122      47.602  40.986 -47.777  1.00  3.070          N  
ATOM  17293  H   ASN A1122      50.400  44.712 -45.165  1.00  2.580          H  
ATOM  17294  HA  ASN A1122      49.584  43.952 -47.935  1.00  2.650          H  
ATOM  17295 1HB  ASN A1122      49.058  42.095 -46.173  1.00  3.680          H  
ATOM  17296 2HB  ASN A1122      47.725  43.143 -45.708  1.00  3.680          H  
ATOM  17297 1HD2 ASN A1122      47.118  40.523 -48.526  1.00  3.680          H  
ATOM  17298 2HD2 ASN A1122      48.102  40.432 -47.113  1.00  3.680          H  
ATOM  17299  N   THR A1123      47.384  45.547 -47.551  1.00  1.890          N  
ATOM  17300  CA  THR A1123      46.688  46.834 -47.599  1.00  1.850          C  
ATOM  17301  C   THR A1123      45.236  46.791 -47.153  1.00  1.680          C  
ATOM  17302  O   THR A1123      44.675  45.732 -46.864  1.00  2.180          O  
ATOM  17303  CB  THR A1123      46.738  47.419 -49.027  1.00  2.610          C  
ATOM  17304  OG1 THR A1123      45.998  46.571 -49.922  1.00  2.610          O  
ATOM  17305  CG2 THR A1123      48.182  47.506 -49.499  1.00  2.610          C  
ATOM  17306  H   THR A1123      47.019  44.754 -48.067  1.00  2.270          H  
ATOM  17307  HA  THR A1123      47.205  47.529 -46.936  1.00  2.220          H  
ATOM  17308  HB  THR A1123      46.300  48.419 -49.033  1.00  3.130          H  
ATOM  17309  HG1 THR A1123      45.051  46.640 -49.743  1.00  3.130          H  
ATOM  17310 1HG2 THR A1123      48.209  47.924 -50.503  1.00  3.130          H  
ATOM  17311 2HG2 THR A1123      48.742  48.150 -48.818  1.00  3.130          H  
ATOM  17312 3HG2 THR A1123      48.632  46.518 -49.513  1.00  3.130          H  
ATOM  17313  N   VAL A1124      44.642  47.981 -47.117  1.00  1.540          N  
ATOM  17314  CA  VAL A1124      43.243  48.219 -46.776  1.00  1.620          C  
ATOM  17315  C   VAL A1124      42.598  48.954 -47.936  1.00  1.810          C  
ATOM  17316  O   VAL A1124      43.294  49.474 -48.809  1.00  2.280          O  
ATOM  17317  CB  VAL A1124      43.102  49.080 -45.491  1.00  2.240          C  
ATOM  17318  CG1 VAL A1124      43.714  48.378 -44.327  1.00  2.240          C  
ATOM  17319  CG2 VAL A1124      43.782  50.455 -45.686  1.00  2.240          C  
ATOM  17320  H   VAL A1124      45.214  48.779 -47.367  1.00  1.850          H  
ATOM  17321  HA  VAL A1124      42.732  47.264 -46.629  1.00  1.940          H  
ATOM  17322  HB  VAL A1124      42.040  49.220 -45.276  1.00  2.680          H  
ATOM  17323 1HG1 VAL A1124      43.589  48.976 -43.422  1.00  2.680          H  
ATOM  17324 2HG1 VAL A1124      43.212  47.427 -44.210  1.00  2.680          H  
ATOM  17325 3HG1 VAL A1124      44.768  48.219 -44.511  1.00  2.680          H  
ATOM  17326 1HG2 VAL A1124      43.664  51.051 -44.780  1.00  2.680          H  
ATOM  17327 2HG2 VAL A1124      44.838  50.317 -45.885  1.00  2.680          H  
ATOM  17328 3HG2 VAL A1124      43.327  50.988 -46.521  1.00  2.680          H  
ATOM  17329  N   TYR A1125      41.281  49.033 -47.942  1.00  1.980          N  
ATOM  17330  CA  TYR A1125      40.624  49.776 -49.023  1.00  2.230          C  
ATOM  17331  C   TYR A1125      40.729  51.268 -48.688  1.00  3.220          C  
ATOM  17332  O   TYR A1125      40.209  51.742 -47.667  1.00  3.870          O  
ATOM  17333  CB  TYR A1125      39.182  49.284 -49.217  1.00  3.020          C  
ATOM  17334  CG  TYR A1125      39.143  47.856 -49.717  1.00  3.020          C  
ATOM  17335  CD1 TYR A1125      39.403  46.847 -48.833  1.00  3.020          C  
ATOM  17336  CD2 TYR A1125      38.839  47.548 -51.037  1.00  3.020          C  
ATOM  17337  CE1 TYR A1125      39.416  45.565 -49.219  1.00  3.020          C  
ATOM  17338  CE2 TYR A1125      38.825  46.211 -51.437  1.00  3.020          C  
ATOM  17339  CZ  TYR A1125      39.130  45.226 -50.513  1.00  3.020          C  
ATOM  17340  OH  TYR A1125      39.147  43.892 -50.844  1.00  3.020          O  
ATOM  17341  H   TYR A1125      40.770  48.540 -47.203  1.00  2.380          H  
ATOM  17342  HA  TYR A1125      41.168  49.607 -49.953  1.00  2.680          H  
ATOM  17343 1HB  TYR A1125      38.619  49.369 -48.328  1.00  3.630          H  
ATOM  17344 2HB  TYR A1125      38.696  49.890 -49.960  1.00  3.630          H  
ATOM  17345  HD1 TYR A1125      39.618  47.068 -47.828  1.00  3.630          H  
ATOM  17346  HD2 TYR A1125      38.614  48.338 -51.752  1.00  3.630          H  
ATOM  17347  HE1 TYR A1125      39.645  44.791 -48.489  1.00  3.630          H  
ATOM  17348  HE2 TYR A1125      38.587  45.938 -52.469  1.00  3.630          H  
ATOM  17349  HH  TYR A1125      38.761  43.737 -51.739  1.00  3.630          H  
ATOM  17350  N   ASP A1126      41.476  51.978 -49.543  1.00  3.680          N  
ATOM  17351  CA  ASP A1126      41.885  53.380 -49.394  1.00  4.770          C  
ATOM  17352  C   ASP A1126      40.847  54.440 -49.863  1.00  4.810          C  
ATOM  17353  O   ASP A1126      40.502  54.448 -51.050  1.00  4.640          O  
ATOM  17354  CB  ASP A1126      43.223  53.582 -50.129  1.00  6.240          C  
ATOM  17355  CG  ASP A1126      43.882  54.968 -49.921  1.00  6.240          C  
ATOM  17356  OD1 ASP A1126      43.203  55.907 -49.529  1.00  6.240          O  
ATOM  17357  OD2 ASP A1126      45.075  55.062 -50.145  1.00  6.240          O  
ATOM  17358  H   ASP A1126      41.839  51.475 -50.343  1.00  4.420          H  
ATOM  17359  HA  ASP A1126      42.111  53.493 -48.346  1.00  5.720          H  
ATOM  17360 1HB  ASP A1126      43.928  52.813 -49.797  1.00  7.490          H  
ATOM  17361 2HB  ASP A1126      43.068  53.438 -51.199  1.00  7.490          H  
ATOM  17362  N   PRO A1127      40.294  55.287 -48.953  1.00  5.270          N  
ATOM  17363  CA  PRO A1127      39.273  56.302 -49.174  1.00  5.480          C  
ATOM  17364  C   PRO A1127      39.711  57.480 -50.040  1.00  5.950          C  
ATOM  17365  O   PRO A1127      38.877  58.311 -50.408  1.00  6.530          O  
ATOM  17366  CB  PRO A1127      38.921  56.761 -47.757  1.00  8.220          C  
ATOM  17367  CG  PRO A1127      40.146  56.504 -46.959  1.00  8.220          C  
ATOM  17368  CD  PRO A1127      40.762  55.265 -47.566  1.00  8.220          C  
ATOM  17369  HA  PRO A1127      38.416  55.829 -49.625  1.00  6.580          H  
ATOM  17370 1HB  PRO A1127      38.635  57.824 -47.768  1.00  9.860          H  
ATOM  17371 2HB  PRO A1127      38.046  56.198 -47.389  1.00  9.860          H  
ATOM  17372 1HG  PRO A1127      40.820  57.374 -47.004  1.00  9.860          H  
ATOM  17373 2HG  PRO A1127      39.882  56.363 -45.901  1.00  9.860          H  
ATOM  17374 1HD  PRO A1127      41.853  55.391 -47.496  1.00  9.860          H  
ATOM  17375 2HD  PRO A1127      40.397  54.371 -47.095  1.00  9.860          H  
ATOM  17376  N   LEU A1128      41.014  57.632 -50.295  1.00  6.010          N  
ATOM  17377  CA  LEU A1128      41.426  58.754 -51.128  1.00  6.630          C  
ATOM  17378  C   LEU A1128      41.101  58.446 -52.577  1.00  6.960          C  
ATOM  17379  O   LEU A1128      41.692  57.555 -53.187  1.00  6.810          O  
ATOM  17380  CB  LEU A1128      42.935  59.004 -50.978  1.00  9.030          C  
ATOM  17381  CG  LEU A1128      43.560  60.173 -51.817  1.00  9.030          C  
ATOM  17382  CD1 LEU A1128      42.979  61.521 -51.385  1.00  9.030          C  
ATOM  17383  CD2 LEU A1128      45.076  60.151 -51.627  1.00  9.030          C  
ATOM  17384  H   LEU A1128      41.726  56.958 -49.968  1.00  7.210          H  
ATOM  17385  HA  LEU A1128      40.871  59.634 -50.818  1.00  7.960          H  
ATOM  17386 1HB  LEU A1128      43.141  59.198 -49.927  1.00 10.840          H  
ATOM  17387 2HB  LEU A1128      43.455  58.079 -51.248  1.00 10.840          H  
ATOM  17388  HG  LEU A1128      43.328  60.029 -52.875  1.00 10.840          H  
ATOM  17389 1HD1 LEU A1128      43.431  62.313 -51.983  1.00 10.840          H  
ATOM  17390 2HD1 LEU A1128      41.906  61.536 -51.537  1.00 10.840          H  
ATOM  17391 3HD1 LEU A1128      43.200  61.692 -50.332  1.00 10.840          H  
ATOM  17392 1HD2 LEU A1128      45.533  60.948 -52.215  1.00 10.840          H  
ATOM  17393 2HD2 LEU A1128      45.314  60.295 -50.573  1.00 10.840          H  
ATOM  17394 3HD2 LEU A1128      45.465  59.186 -51.958  1.00 10.840          H  
ATOM  17395  N   GLN A1129      40.169  59.194 -53.140  1.00  7.640          N  
ATOM  17396  CA  GLN A1129      39.723  58.921 -54.489  1.00  8.140          C  
ATOM  17397  C   GLN A1129      39.983  60.092 -55.438  1.00  8.630          C  
ATOM  17398  O   GLN A1129      40.127  61.223 -54.971  1.00  9.120          O  
ATOM  17399  CB  GLN A1129      38.250  58.524 -54.447  1.00 11.200          C  
ATOM  17400  CG  GLN A1129      37.999  57.279 -53.616  1.00 11.200          C  
ATOM  17401  CD  GLN A1129      38.630  56.064 -54.238  1.00 11.200          C  
ATOM  17402  OE1 GLN A1129      38.439  55.861 -55.438  1.00 11.200          O  
ATOM  17403  NE2 GLN A1129      39.381  55.256 -53.487  1.00 11.200          N  
ATOM  17404  H   GLN A1129      39.730  59.927 -52.598  1.00  9.170          H  
ATOM  17405  HA  GLN A1129      40.276  58.057 -54.821  1.00  9.770          H  
ATOM  17406 1HB  GLN A1129      37.661  59.340 -54.029  1.00 13.440          H  
ATOM  17407 2HB  GLN A1129      37.886  58.337 -55.427  1.00 13.440          H  
ATOM  17408 1HG  GLN A1129      38.396  57.400 -52.629  1.00 13.440          H  
ATOM  17409 2HG  GLN A1129      36.943  57.120 -53.575  1.00 13.440          H  
ATOM  17410 1HE2 GLN A1129      39.813  54.457 -53.897  1.00 13.440          H  
ATOM  17411 2HE2 GLN A1129      39.566  55.417 -52.492  1.00 13.440          H  
ATOM  17412  N   PRO A1130      40.060  59.850 -56.765  1.00  8.760          N  
ATOM  17413  CA  PRO A1130      40.143  60.847 -57.819  1.00  9.410          C  
ATOM  17414  C   PRO A1130      38.933  61.749 -57.753  1.00 10.240          C  
ATOM  17415  O   PRO A1130      37.875  61.334 -57.261  1.00 10.300          O  
ATOM  17416  CB  PRO A1130      40.140  60.014 -59.103  1.00 14.120          C  
ATOM  17417  CG  PRO A1130      40.654  58.660 -58.693  1.00 14.120          C  
ATOM  17418  CD  PRO A1130      40.143  58.447 -57.287  1.00 14.120          C  
ATOM  17419  HA  PRO A1130      41.073  61.430 -57.711  1.00 11.290          H  
ATOM  17420 1HB  PRO A1130      39.117  59.984 -59.520  1.00 16.940          H  
ATOM  17421 2HB  PRO A1130      40.773  60.499 -59.862  1.00 16.940          H  
ATOM  17422 1HG  PRO A1130      40.282  57.890 -59.390  1.00 16.940          H  
ATOM  17423 2HG  PRO A1130      41.752  58.637 -58.753  1.00 16.940          H  
ATOM  17424 1HD  PRO A1130      39.158  57.952 -57.305  1.00 16.940          H  
ATOM  17425 2HD  PRO A1130      40.905  57.849 -56.780  1.00 16.940          H  
ATOM  17426  N   GLU A1131      39.077  62.969 -58.235  1.00 11.040          N  
ATOM  17427  CA  GLU A1131      37.974  63.898 -58.199  1.00 12.020          C  
ATOM  17428  C   GLU A1131      36.749  63.296 -58.859  1.00 12.160          C  
ATOM  17429  O   GLU A1131      36.830  62.659 -59.909  1.00 12.720          O  
ATOM  17430  CB  GLU A1131      38.379  65.201 -58.886  1.00 16.440          C  
ATOM  17431  CG  GLU A1131      39.490  65.965 -58.149  1.00 16.440          C  
ATOM  17432  CD  GLU A1131      40.887  65.469 -58.477  1.00 16.440          C  
ATOM  17433  OE1 GLU A1131      41.005  64.525 -59.235  1.00 16.440          O  
ATOM  17434  OE2 GLU A1131      41.825  66.018 -57.962  1.00 16.440          O  
ATOM  17435  H   GLU A1131      39.970  63.275 -58.636  1.00 13.250          H  
ATOM  17436  HA  GLU A1131      37.735  64.110 -57.157  1.00 14.420          H  
ATOM  17437 1HB  GLU A1131      38.717  64.989 -59.900  1.00 19.720          H  
ATOM  17438 2HB  GLU A1131      37.510  65.856 -58.963  1.00 19.720          H  
ATOM  17439 1HG  GLU A1131      39.423  67.021 -58.409  1.00 19.720          H  
ATOM  17440 2HG  GLU A1131      39.323  65.872 -57.077  1.00 19.720          H  
ATOM  17441  N   LEU A1132      35.612  63.534 -58.214  1.00 11.830          N  
ATOM  17442  CA  LEU A1132      34.273  63.092 -58.594  1.00 12.070          C  
ATOM  17443  C   LEU A1132      34.043  61.579 -58.493  1.00 12.150          C  
ATOM  17444  O   LEU A1132      32.978  61.097 -58.891  1.00 12.350          O  
ATOM  17445  CB  LEU A1132      33.967  63.539 -60.034  1.00 16.800          C  
ATOM  17446  CG  LEU A1132      34.151  65.056 -60.356  1.00 16.800          C  
ATOM  17447  CD1 LEU A1132      33.866  65.272 -61.825  1.00 16.800          C  
ATOM  17448  CD2 LEU A1132      33.217  65.912 -59.493  1.00 16.800          C  
ATOM  17449  H   LEU A1132      35.686  64.067 -57.360  1.00 14.200          H  
ATOM  17450  HA  LEU A1132      33.564  63.561 -57.917  1.00 14.480          H  
ATOM  17451 1HB  LEU A1132      34.581  62.967 -60.724  1.00 20.160          H  
ATOM  17452 2HB  LEU A1132      32.928  63.290 -60.244  1.00 20.160          H  
ATOM  17453  HG  LEU A1132      35.181  65.347 -60.170  1.00 20.160          H  
ATOM  17454 1HD1 LEU A1132      34.008  66.323 -62.072  1.00 20.160          H  
ATOM  17455 2HD1 LEU A1132      34.550  64.664 -62.418  1.00 20.160          H  
ATOM  17456 3HD1 LEU A1132      32.840  64.982 -62.043  1.00 20.160          H  
ATOM  17457 1HD2 LEU A1132      33.359  66.964 -59.744  1.00 20.160          H  
ATOM  17458 2HD2 LEU A1132      32.181  65.631 -59.686  1.00 20.160          H  
ATOM  17459 3HD2 LEU A1132      33.438  65.769 -58.442  1.00 20.160          H  
ATOM  17460  N   ASP A1133      34.979  60.824 -57.922  1.00 12.110          N  
ATOM  17461  CA  ASP A1133      34.718  59.413 -57.699  1.00 12.210          C  
ATOM  17462  C   ASP A1133      34.238  59.240 -56.253  1.00 12.100          C  
ATOM  17463  O   ASP A1133      34.214  60.211 -55.492  1.00 12.000          O  
ATOM  17464  CB  ASP A1133      35.966  58.590 -58.025  1.00 17.050          C  
ATOM  17465  CG  ASP A1133      35.660  57.148 -58.414  1.00 17.050          C  
ATOM  17466  OD1 ASP A1133      34.607  56.679 -58.038  1.00 17.050          O  
ATOM  17467  OD2 ASP A1133      36.453  56.537 -59.088  1.00 17.050          O  
ATOM  17468  H   ASP A1133      35.888  61.216 -57.641  1.00 14.530          H  
ATOM  17469  HA  ASP A1133      33.917  59.090 -58.367  1.00 14.650          H  
ATOM  17470 1HB  ASP A1133      36.507  59.073 -58.842  1.00 20.460          H  
ATOM  17471 2HB  ASP A1133      36.621  58.601 -57.180  1.00 20.460          H  
ATOM  17472  N   SER A1134      33.919  58.017 -55.851  1.00 12.270          N  
ATOM  17473  CA  SER A1134      33.460  57.772 -54.483  1.00 12.310          C  
ATOM  17474  C   SER A1134      33.759  56.386 -53.956  1.00 11.950          C  
ATOM  17475  O   SER A1134      33.328  55.374 -54.511  1.00 11.720          O  
ATOM  17476  CB  SER A1134      31.975  58.036 -54.375  1.00 17.220          C  
ATOM  17477  OG  SER A1134      31.492  57.683 -53.093  1.00 17.220          O  
ATOM  17478  H   SER A1134      33.975  57.267 -56.542  1.00 14.720          H  
ATOM  17479  HA  SER A1134      33.968  58.485 -53.834  1.00 14.770          H  
ATOM  17480 1HB  SER A1134      31.791  59.095 -54.553  1.00 20.660          H  
ATOM  17481 2HB  SER A1134      31.448  57.491 -55.142  1.00 20.660          H  
ATOM  17482  HG  SER A1134      30.601  58.066 -53.047  1.00 20.660          H  
ATOM  17483  N   PHE A1135      34.484  56.367 -52.843  1.00 12.050          N  
ATOM  17484  CA  PHE A1135      34.908  55.154 -52.172  1.00 11.900          C  
ATOM  17485  C   PHE A1135      33.720  54.316 -51.756  1.00 11.430          C  
ATOM  17486  O   PHE A1135      33.661  53.114 -52.030  1.00 11.350          O  
ATOM  17487  CB  PHE A1135      35.760  55.538 -50.977  1.00 16.720          C  
ATOM  17488  CG  PHE A1135      36.252  54.438 -50.164  1.00 16.720          C  
ATOM  17489  CD1 PHE A1135      37.233  53.625 -50.660  1.00 16.720          C  
ATOM  17490  CD2 PHE A1135      35.819  54.255 -48.867  1.00 16.720          C  
ATOM  17491  CE1 PHE A1135      37.759  52.651 -49.908  1.00 16.720          C  
ATOM  17492  CE2 PHE A1135      36.356  53.270 -48.094  1.00 16.720          C  
ATOM  17493  CZ  PHE A1135      37.332  52.462 -48.618  1.00 16.720          C  
ATOM  17494  H   PHE A1135      34.779  57.258 -52.463  1.00 14.460          H  
ATOM  17495  HA  PHE A1135      35.513  54.570 -52.867  1.00 14.280          H  
ATOM  17496 1HB  PHE A1135      36.620  56.100 -51.321  1.00 20.060          H  
ATOM  17497 2HB  PHE A1135      35.192  56.199 -50.330  1.00 20.060          H  
ATOM  17498  HD1 PHE A1135      37.601  53.779 -51.675  1.00 20.060          H  
ATOM  17499  HD2 PHE A1135      35.051  54.910 -48.447  1.00 20.060          H  
ATOM  17500  HE1 PHE A1135      38.534  52.039 -50.335  1.00 20.060          H  
ATOM  17501  HE2 PHE A1135      36.008  53.138 -47.061  1.00 20.060          H  
ATOM  17502  HZ  PHE A1135      37.765  51.684 -48.011  1.00 20.060          H  
ATOM  17503  N   LYS A1136      32.756  54.962 -51.101  1.00 11.250          N  
ATOM  17504  CA  LYS A1136      31.584  54.251 -50.651  1.00 10.900          C  
ATOM  17505  C   LYS A1136      30.830  53.676 -51.832  1.00 10.800          C  
ATOM  17506  O   LYS A1136      30.411  52.521 -51.779  1.00 10.640          O  
ATOM  17507  CB  LYS A1136      30.661  55.172 -49.852  1.00 15.400          C  
ATOM  17508  CG  LYS A1136      29.365  54.515 -49.316  1.00 15.400          C  
ATOM  17509  CD  LYS A1136      29.647  53.438 -48.262  1.00 15.400          C  
ATOM  17510  CE  LYS A1136      28.373  53.070 -47.459  1.00 15.400          C  
ATOM  17511  NZ  LYS A1136      27.353  52.282 -48.264  1.00 15.400          N  
ATOM  17512  H   LYS A1136      32.851  55.950 -50.924  1.00 13.500          H  
ATOM  17513  HA  LYS A1136      31.905  53.424 -50.019  1.00 13.080          H  
ATOM  17514 1HB  LYS A1136      31.207  55.579 -49.002  1.00 18.480          H  
ATOM  17515 2HB  LYS A1136      30.364  56.012 -50.481  1.00 18.480          H  
ATOM  17516 1HG  LYS A1136      28.734  55.284 -48.872  1.00 18.480          H  
ATOM  17517 2HG  LYS A1136      28.812  54.055 -50.141  1.00 18.480          H  
ATOM  17518 1HD  LYS A1136      29.997  52.532 -48.769  1.00 18.480          H  
ATOM  17519 2HD  LYS A1136      30.421  53.777 -47.576  1.00 18.480          H  
ATOM  17520 1HE  LYS A1136      28.664  52.483 -46.589  1.00 18.480          H  
ATOM  17521 2HE  LYS A1136      27.906  53.993 -47.119  1.00 18.480          H  
ATOM  17522 1HZ  LYS A1136      26.557  52.075 -47.699  1.00 18.480          H  
ATOM  17523 2HZ  LYS A1136      27.029  52.758 -49.114  1.00 18.480          H  
ATOM  17524 3HZ  LYS A1136      27.744  51.400 -48.601  1.00 18.480          H  
ATOM  17525  N   GLU A1137      30.657  54.457 -52.911  1.00 11.010          N  
ATOM  17526  CA  GLU A1137      29.901  53.912 -54.028  1.00 11.050          C  
ATOM  17527  C   GLU A1137      30.584  52.702 -54.644  1.00 11.090          C  
ATOM  17528  O   GLU A1137      29.901  51.721 -54.959  1.00 11.070          O  
ATOM  17529  CB  GLU A1137      29.658  54.959 -55.109  1.00 15.450          C  
ATOM  17530  CG  GLU A1137      28.681  56.059 -54.713  1.00 15.450          C  
ATOM  17531  CD  GLU A1137      28.494  57.091 -55.790  1.00 15.450          C  
ATOM  17532  OE1 GLU A1137      29.199  57.026 -56.768  1.00 15.450          O  
ATOM  17533  OE2 GLU A1137      27.654  57.943 -55.633  1.00 15.450          O  
ATOM  17534  H   GLU A1137      31.013  55.413 -52.936  1.00 13.210          H  
ATOM  17535  HA  GLU A1137      28.930  53.591 -53.650  1.00 13.260          H  
ATOM  17536 1HB  GLU A1137      30.606  55.407 -55.385  1.00 18.540          H  
ATOM  17537 2HB  GLU A1137      29.265  54.470 -56.001  1.00 18.540          H  
ATOM  17538 1HG  GLU A1137      27.717  55.605 -54.487  1.00 18.540          H  
ATOM  17539 2HG  GLU A1137      29.042  56.541 -53.808  1.00 18.540          H  
ATOM  17540  N   GLU A1138      31.919  52.730 -54.789  1.00 11.280          N  
ATOM  17541  CA  GLU A1138      32.570  51.572 -55.387  1.00 11.460          C  
ATOM  17542  C   GLU A1138      32.437  50.366 -54.478  1.00 11.140          C  
ATOM  17543  O   GLU A1138      32.234  49.246 -54.961  1.00 11.280          O  
ATOM  17544  CB  GLU A1138      34.038  51.848 -55.710  1.00 15.970          C  
ATOM  17545  CG  GLU A1138      34.234  52.851 -56.852  1.00 15.970          C  
ATOM  17546  CD  GLU A1138      33.625  52.402 -58.177  1.00 15.970          C  
ATOM  17547  OE1 GLU A1138      33.975  51.360 -58.667  1.00 15.970          O  
ATOM  17548  OE2 GLU A1138      32.755  53.101 -58.661  1.00 15.970          O  
ATOM  17549  H   GLU A1138      32.453  53.575 -54.549  1.00 13.540          H  
ATOM  17550  HA  GLU A1138      32.064  51.343 -56.322  1.00 13.750          H  
ATOM  17551 1HB  GLU A1138      34.529  52.255 -54.821  1.00 19.170          H  
ATOM  17552 2HB  GLU A1138      34.540  50.918 -55.973  1.00 19.170          H  
ATOM  17553 1HG  GLU A1138      33.781  53.802 -56.568  1.00 19.170          H  
ATOM  17554 2HG  GLU A1138      35.300  53.024 -56.989  1.00 19.170          H  
ATOM  17555  N   LEU A1139      32.526  50.568 -53.160  1.00 10.840          N  
ATOM  17556  CA  LEU A1139      32.348  49.435 -52.281  1.00 10.640          C  
ATOM  17557  C   LEU A1139      30.931  48.900 -52.386  1.00 10.620          C  
ATOM  17558  O   LEU A1139      30.746  47.692 -52.536  1.00 10.730          O  
ATOM  17559  CB  LEU A1139      32.656  49.805 -50.833  1.00 14.980          C  
ATOM  17560  CG  LEU A1139      34.137  50.071 -50.459  1.00 14.980          C  
ATOM  17561  CD1 LEU A1139      34.152  50.602 -49.058  1.00 14.980          C  
ATOM  17562  CD2 LEU A1139      34.999  48.766 -50.559  1.00 14.980          C  
ATOM  17563  H   LEU A1139      32.754  51.498 -52.789  1.00 13.010          H  
ATOM  17564  HA  LEU A1139      33.018  48.648 -52.587  1.00 12.770          H  
ATOM  17565 1HB  LEU A1139      32.109  50.725 -50.615  1.00 17.970          H  
ATOM  17566 2HB  LEU A1139      32.271  49.040 -50.190  1.00 17.970          H  
ATOM  17567  HG  LEU A1139      34.558  50.832 -51.121  1.00 17.970          H  
ATOM  17568 1HD1 LEU A1139      35.164  50.801 -48.770  1.00 17.970          H  
ATOM  17569 2HD1 LEU A1139      33.569  51.525 -49.008  1.00 17.970          H  
ATOM  17570 3HD1 LEU A1139      33.726  49.867 -48.383  1.00 17.970          H  
ATOM  17571 1HD2 LEU A1139      36.025  48.997 -50.271  1.00 17.970          H  
ATOM  17572 2HD2 LEU A1139      34.605  48.006 -49.894  1.00 17.970          H  
ATOM  17573 3HD2 LEU A1139      34.998  48.387 -51.576  1.00 17.970          H  
ATOM  17574  N   ASP A1140      29.922  49.775 -52.434  1.00 10.610          N  
ATOM  17575  CA  ASP A1140      28.556  49.281 -52.537  1.00 10.730          C  
ATOM  17576  C   ASP A1140      28.394  48.446 -53.804  1.00 11.070          C  
ATOM  17577  O   ASP A1140      27.693  47.423 -53.788  1.00 11.300          O  
ATOM  17578  CB  ASP A1140      27.541  50.432 -52.481  1.00 14.970          C  
ATOM  17579  CG  ASP A1140      27.372  51.032 -51.046  1.00 14.970          C  
ATOM  17580  OD1 ASP A1140      27.804  50.410 -50.089  1.00 14.970          O  
ATOM  17581  OD2 ASP A1140      26.817  52.110 -50.886  1.00 14.970          O  
ATOM  17582  H   ASP A1140      30.099  50.779 -52.321  1.00 12.730          H  
ATOM  17583  HA  ASP A1140      28.362  48.638 -51.681  1.00 12.880          H  
ATOM  17584 1HB  ASP A1140      27.876  51.228 -53.154  1.00 17.970          H  
ATOM  17585 2HB  ASP A1140      26.573  50.085 -52.841  1.00 17.970          H  
ATOM  17586  N   LYS A1141      29.048  48.857 -54.906  1.00 11.250          N  
ATOM  17587  CA  LYS A1141      28.989  48.086 -56.148  1.00 11.740          C  
ATOM  17588  C   LYS A1141      29.604  46.702 -55.950  1.00 11.860          C  
ATOM  17589  O   LYS A1141      29.039  45.705 -56.397  1.00 12.290          O  
ATOM  17590  CB  LYS A1141      29.732  48.793 -57.284  1.00 16.240          C  
ATOM  17591  CG  LYS A1141      29.082  50.051 -57.834  1.00 16.240          C  
ATOM  17592  CD  LYS A1141      29.989  50.671 -58.895  1.00 16.240          C  
ATOM  17593  CE  LYS A1141      29.469  51.991 -59.422  1.00 16.240          C  
ATOM  17594  NZ  LYS A1141      30.459  52.622 -60.347  1.00 16.240          N  
ATOM  17595  H   LYS A1141      29.551  49.752 -54.875  1.00 13.500          H  
ATOM  17596  HA  LYS A1141      27.944  47.959 -56.430  1.00 14.090          H  
ATOM  17597 1HB  LYS A1141      30.727  49.067 -56.945  1.00 19.490          H  
ATOM  17598 2HB  LYS A1141      29.858  48.098 -58.112  1.00 19.490          H  
ATOM  17599 1HG  LYS A1141      28.119  49.801 -58.278  1.00 19.490          H  
ATOM  17600 2HG  LYS A1141      28.919  50.763 -57.032  1.00 19.490          H  
ATOM  17601 1HD  LYS A1141      30.983  50.840 -58.471  1.00 19.490          H  
ATOM  17602 2HD  LYS A1141      30.092  49.981 -59.729  1.00 19.490          H  
ATOM  17603 1HE  LYS A1141      28.535  51.829 -59.956  1.00 19.490          H  
ATOM  17604 2HE  LYS A1141      29.289  52.668 -58.584  1.00 19.490          H  
ATOM  17605 1HZ  LYS A1141      30.109  53.504 -60.681  1.00 19.490          H  
ATOM  17606 2HZ  LYS A1141      31.343  52.780 -59.815  1.00 19.490          H  
ATOM  17607 3HZ  LYS A1141      30.642  52.015 -61.128  1.00 19.490          H  
ATOM  17608  N   TYR A1142      30.749  46.633 -55.251  1.00 11.580          N  
ATOM  17609  CA  TYR A1142      31.407  45.354 -54.969  1.00 11.710          C  
ATOM  17610  C   TYR A1142      30.536  44.451 -54.115  1.00 11.660          C  
ATOM  17611  O   TYR A1142      30.452  43.241 -54.350  1.00 12.070          O  
ATOM  17612  CB  TYR A1142      32.741  45.542 -54.245  1.00 16.340          C  
ATOM  17613  CG  TYR A1142      33.921  45.924 -55.092  1.00 16.340          C  
ATOM  17614  CD1 TYR A1142      34.517  47.166 -54.959  1.00 16.340          C  
ATOM  17615  CD2 TYR A1142      34.429  45.010 -55.995  1.00 16.340          C  
ATOM  17616  CE1 TYR A1142      35.604  47.499 -55.722  1.00 16.340          C  
ATOM  17617  CE2 TYR A1142      35.522  45.340 -56.765  1.00 16.340          C  
ATOM  17618  CZ  TYR A1142      36.109  46.582 -56.631  1.00 16.340          C  
ATOM  17619  OH  TYR A1142      37.202  46.916 -57.395  1.00 16.340          O  
ATOM  17620  H   TYR A1142      31.200  47.512 -54.968  1.00 13.900          H  
ATOM  17621  HA  TYR A1142      31.583  44.846 -55.915  1.00 14.050          H  
ATOM  17622 1HB  TYR A1142      32.625  46.295 -53.474  1.00 19.610          H  
ATOM  17623 2HB  TYR A1142      32.974  44.639 -53.753  1.00 19.610          H  
ATOM  17624  HD1 TYR A1142      34.136  47.877 -54.256  1.00 19.610          H  
ATOM  17625  HD2 TYR A1142      33.966  44.027 -56.096  1.00 19.610          H  
ATOM  17626  HE1 TYR A1142      36.067  48.479 -55.613  1.00 19.610          H  
ATOM  17627  HE2 TYR A1142      35.924  44.620 -57.478  1.00 19.610          H  
ATOM  17628  HH  TYR A1142      37.433  46.177 -57.963  1.00 19.610          H  
ATOM  17629  N   PHE A1143      29.865  45.052 -53.132  1.00 11.300          N  
ATOM  17630  CA  PHE A1143      28.999  44.323 -52.221  1.00 11.390          C  
ATOM  17631  C   PHE A1143      27.613  44.099 -52.832  1.00 11.840          C  
ATOM  17632  O   PHE A1143      26.834  43.290 -52.331  1.00 12.170          O  
ATOM  17633  CB  PHE A1143      28.862  45.068 -50.864  1.00 15.910          C  
ATOM  17634  CG  PHE A1143      30.133  45.111 -49.927  1.00 15.910          C  
ATOM  17635  CD1 PHE A1143      30.925  46.238 -49.845  1.00 15.910          C  
ATOM  17636  CD2 PHE A1143      30.502  44.044 -49.118  1.00 15.910          C  
ATOM  17637  CE1 PHE A1143      32.031  46.293 -49.036  1.00 15.910          C  
ATOM  17638  CE2 PHE A1143      31.612  44.102 -48.307  1.00 15.910          C  
ATOM  17639  CZ  PHE A1143      32.374  45.234 -48.279  1.00 15.910          C  
ATOM  17640  H   PHE A1143      30.027  46.053 -52.990  1.00 13.560          H  
ATOM  17641  HA  PHE A1143      29.434  43.359 -52.048  1.00 13.670          H  
ATOM  17642 1HB  PHE A1143      28.574  46.097 -51.070  1.00 19.090          H  
ATOM  17643 2HB  PHE A1143      28.056  44.618 -50.299  1.00 19.090          H  
ATOM  17644  HD1 PHE A1143      30.663  47.090 -50.409  1.00 19.090          H  
ATOM  17645  HD2 PHE A1143      29.923  43.164 -49.112  1.00 19.090          H  
ATOM  17646  HE1 PHE A1143      32.630  47.191 -48.990  1.00 19.090          H  
ATOM  17647  HE2 PHE A1143      31.879  43.246 -47.685  1.00 19.090          H  
ATOM  17648  HZ  PHE A1143      33.234  45.300 -47.645  1.00 19.090          H  
ATOM  17649  N   LYS A1144      27.303  44.813 -53.917  1.00 11.990          N  
ATOM  17650  CA  LYS A1144      26.030  44.753 -54.626  1.00 12.550          C  
ATOM  17651  C   LYS A1144      24.897  45.079 -53.681  1.00 13.070          C  
ATOM  17652  O   LYS A1144      23.812  44.504 -53.767  1.00 13.670          O  
ATOM  17653  CB  LYS A1144      25.823  43.368 -55.250  1.00 17.350          C  
ATOM  17654  CG  LYS A1144      26.906  42.974 -56.233  1.00 17.350          C  
ATOM  17655  CD  LYS A1144      26.621  41.627 -56.874  1.00 17.350          C  
ATOM  17656  CE  LYS A1144      27.749  41.227 -57.814  1.00 17.350          C  
ATOM  17657  NZ  LYS A1144      27.514  39.890 -58.431  1.00 17.350          N  
ATOM  17658  H   LYS A1144      27.981  45.493 -54.257  1.00 14.390          H  
ATOM  17659  HA  LYS A1144      26.044  45.506 -55.416  1.00 15.060          H  
ATOM  17660 1HB  LYS A1144      25.786  42.610 -54.475  1.00 20.820          H  
ATOM  17661 2HB  LYS A1144      24.869  43.346 -55.772  1.00 20.820          H  
ATOM  17662 1HG  LYS A1144      26.986  43.740 -57.004  1.00 20.820          H  
ATOM  17663 2HG  LYS A1144      27.863  42.926 -55.706  1.00 20.820          H  
ATOM  17664 1HD  LYS A1144      26.519  40.871 -56.094  1.00 20.820          H  
ATOM  17665 2HD  LYS A1144      25.688  41.680 -57.434  1.00 20.820          H  
ATOM  17666 1HE  LYS A1144      27.835  41.972 -58.604  1.00 20.820          H  
ATOM  17667 2HE  LYS A1144      28.684  41.199 -57.253  1.00 20.820          H  
ATOM  17668 1HZ  LYS A1144      28.284  39.663 -59.045  1.00 20.820          H  
ATOM  17669 2HZ  LYS A1144      27.445  39.190 -57.706  1.00 20.820          H  
ATOM  17670 3HZ  LYS A1144      26.655  39.909 -58.963  1.00 20.820          H  
ATOM  17671  N   ASN A1145      25.165  46.045 -52.807  1.00 12.940          N  
ATOM  17672  CA  ASN A1145      24.267  46.537 -51.770  1.00 13.520          C  
ATOM  17673  C   ASN A1145      23.891  45.480 -50.717  1.00 13.720          C  
ATOM  17674  O   ASN A1145      22.903  45.657 -50.000  1.00 14.430          O  
ATOM  17675  CB  ASN A1145      23.003  47.099 -52.399  1.00 18.700          C  
ATOM  17676  CG  ASN A1145      23.287  48.225 -53.344  1.00 18.700          C  
ATOM  17677  OD1 ASN A1145      24.118  49.096 -53.069  1.00 18.700          O  
ATOM  17678  ND2 ASN A1145      22.608  48.228 -54.464  1.00 18.700          N  
ATOM  17679  H   ASN A1145      26.080  46.500 -52.910  1.00 15.530          H  
ATOM  17680  HA  ASN A1145      24.780  47.343 -51.240  1.00 16.220          H  
ATOM  17681 1HB  ASN A1145      22.451  46.322 -52.920  1.00 22.440          H  
ATOM  17682 2HB  ASN A1145      22.351  47.473 -51.612  1.00 22.440          H  
ATOM  17683 1HD2 ASN A1145      22.752  48.955 -55.136  1.00 22.440          H  
ATOM  17684 2HD2 ASN A1145      21.944  47.502 -54.648  1.00 22.440          H  
ATOM  17685  N   HIS A1146      24.702  44.432 -50.552  1.00 13.220          N  
ATOM  17686  CA  HIS A1146      24.427  43.429 -49.539  1.00 13.520          C  
ATOM  17687  C   HIS A1146      25.410  43.418 -48.392  1.00 13.300          C  
ATOM  17688  O   HIS A1146      26.567  43.812 -48.519  1.00 12.780          O  
ATOM  17689  CB  HIS A1146      24.396  42.037 -50.151  1.00 18.810          C  
ATOM  17690  CG  HIS A1146      23.251  41.804 -51.003  1.00 18.810          C  
ATOM  17691  ND1 HIS A1146      21.978  41.649 -50.497  1.00 18.810          N  
ATOM  17692  CD2 HIS A1146      23.150  41.676 -52.335  1.00 18.810          C  
ATOM  17693  CE1 HIS A1146      21.141  41.430 -51.492  1.00 18.810          C  
ATOM  17694  NE2 HIS A1146      21.826  41.442 -52.620  1.00 18.810          N  
ATOM  17695  H   HIS A1146      25.494  44.277 -51.177  1.00 15.860          H  
ATOM  17696  HA  HIS A1146      23.443  43.620 -49.114  1.00 16.220          H  
ATOM  17697 1HB  HIS A1146      25.275  41.905 -50.761  1.00 22.570          H  
ATOM  17698 2HB  HIS A1146      24.421  41.277 -49.373  1.00 22.570          H  
ATOM  17699  HD2 HIS A1146      23.969  41.744 -53.051  1.00 22.570          H  
ATOM  17700  HE1 HIS A1146      20.068  41.269 -51.400  1.00 22.570          H  
ATOM  17701  HE2 HIS A1146      21.447  41.307 -53.546  1.00 22.570          H  
ATOM  17702  N   THR A1147      24.918  42.943 -47.252  1.00 13.860          N  
ATOM  17703  CA  THR A1147      25.689  42.736 -46.037  1.00 13.910          C  
ATOM  17704  C   THR A1147      25.407  41.317 -45.618  1.00 13.980          C  
ATOM  17705  O   THR A1147      26.028  40.747 -44.721  1.00 14.120          O  
ATOM  17706  CB  THR A1147      25.252  43.702 -44.931  1.00 19.450          C  
ATOM  17707  OG1 THR A1147      23.870  43.451 -44.615  1.00 19.450          O  
ATOM  17708  CG2 THR A1147      25.409  45.138 -45.405  1.00 19.450          C  
ATOM  17709  H   THR A1147      23.945  42.664 -47.218  1.00 16.630          H  
ATOM  17710  HA  THR A1147      26.753  42.850 -46.241  1.00 16.690          H  
ATOM  17711  HB  THR A1147      25.861  43.534 -44.042  1.00 23.340          H  
ATOM  17712  HG1 THR A1147      23.638  43.916 -43.802  1.00 23.340          H  
ATOM  17713 1HG2 THR A1147      25.095  45.817 -44.614  1.00 23.340          H  
ATOM  17714 2HG2 THR A1147      26.454  45.324 -45.651  1.00 23.340          H  
ATOM  17715 3HG2 THR A1147      24.796  45.310 -46.286  1.00 23.340          H  
ATOM  17716  N   SER A1148      24.417  40.772 -46.306  1.00 14.040          N  
ATOM  17717  CA  SER A1148      23.852  39.466 -46.039  1.00 14.360          C  
ATOM  17718  C   SER A1148      24.853  38.307 -46.065  1.00 14.890          C  
ATOM  17719  O   SER A1148      25.713  38.242 -46.942  1.00 15.100          O  
ATOM  17720  CB  SER A1148      22.775  39.160 -47.057  1.00 19.980          C  
ATOM  17721  OG  SER A1148      22.313  37.844 -46.909  1.00 19.980          O  
ATOM  17722  H   SER A1148      24.016  41.361 -47.027  1.00 16.850          H  
ATOM  17723  HA  SER A1148      23.387  39.561 -45.065  1.00 17.230          H  
ATOM  17724 1HB  SER A1148      21.947  39.857 -46.929  1.00 23.970          H  
ATOM  17725 2HB  SER A1148      23.170  39.304 -48.061  1.00 23.970          H  
ATOM  17726  HG  SER A1148      21.576  37.752 -47.530  1.00 23.970          H  
ATOM  17727  N   PRO A1149      24.754  37.353 -45.115  1.00 15.230          N  
ATOM  17728  CA  PRO A1149      25.561  36.148 -45.001  1.00 15.900          C  
ATOM  17729  C   PRO A1149      25.349  35.194 -46.182  1.00 16.610          C  
ATOM  17730  O   PRO A1149      26.153  34.296 -46.420  1.00 16.800          O  
ATOM  17731  CB  PRO A1149      25.097  35.561 -43.669  1.00 23.850          C  
ATOM  17732  CG  PRO A1149      23.720  36.114 -43.454  1.00 23.850          C  
ATOM  17733  CD  PRO A1149      23.738  37.478 -44.035  1.00 23.850          C  
ATOM  17734  HA  PRO A1149      26.621  36.443 -44.939  1.00 19.080          H  
ATOM  17735 1HB  PRO A1149      25.093  34.465 -43.739  1.00 28.620          H  
ATOM  17736 2HB  PRO A1149      25.803  35.824 -42.863  1.00 28.620          H  
ATOM  17737 1HG  PRO A1149      22.971  35.457 -43.937  1.00 28.620          H  
ATOM  17738 2HG  PRO A1149      23.486  36.126 -42.377  1.00 28.620          H  
ATOM  17739 1HD  PRO A1149      22.724  37.652 -44.421  1.00 28.620          H  
ATOM  17740 2HD  PRO A1149      24.051  38.227 -43.285  1.00 28.620          H  
ATOM  17741  N   ASP A1150      24.263  35.400 -46.929  1.00 17.150          N  
ATOM  17742  CA  ASP A1150      23.940  34.556 -48.068  1.00 17.970          C  
ATOM  17743  C   ASP A1150      24.646  35.027 -49.338  1.00 18.080          C  
ATOM  17744  O   ASP A1150      24.502  34.421 -50.403  1.00 18.350          O  
ATOM  17745  CB  ASP A1150      22.432  34.560 -48.306  1.00 24.830          C  
ATOM  17746  CG  ASP A1150      21.624  33.878 -47.196  1.00 24.830          C  
ATOM  17747  OD1 ASP A1150      22.117  32.976 -46.559  1.00 24.830          O  
ATOM  17748  OD2 ASP A1150      20.513  34.294 -46.987  1.00 24.830          O  
ATOM  17749  H   ASP A1150      23.623  36.160 -46.711  1.00 20.580          H  
ATOM  17750  HA  ASP A1150      24.263  33.539 -47.849  1.00 21.560          H  
ATOM  17751 1HB  ASP A1150      22.092  35.586 -48.406  1.00 29.800          H  
ATOM  17752 2HB  ASP A1150      22.218  34.055 -49.249  1.00 29.800          H  
ATOM  17753  N   VAL A1151      25.388  36.128 -49.247  1.00 17.980          N  
ATOM  17754  CA  VAL A1151      26.059  36.676 -50.406  1.00 17.890          C  
ATOM  17755  C   VAL A1151      27.571  36.556 -50.224  1.00 18.180          C  
ATOM  17756  O   VAL A1151      28.128  36.878 -49.174  1.00 18.460          O  
ATOM  17757  CB  VAL A1151      25.602  38.126 -50.637  1.00 25.080          C  
ATOM  17758  CG1 VAL A1151      26.296  38.724 -51.869  1.00 25.080          C  
ATOM  17759  CG2 VAL A1151      24.085  38.128 -50.797  1.00 25.080          C  
ATOM  17760  H   VAL A1151      25.502  36.611 -48.349  1.00 21.580          H  
ATOM  17761  HA  VAL A1151      25.777  36.093 -51.283  1.00 21.470          H  
ATOM  17762  HB  VAL A1151      25.875  38.736 -49.773  1.00 30.100          H  
ATOM  17763 1HG1 VAL A1151      25.957  39.749 -52.012  1.00 30.100          H  
ATOM  17764 2HG1 VAL A1151      27.371  38.717 -51.737  1.00 30.100          H  
ATOM  17765 3HG1 VAL A1151      26.040  38.137 -52.748  1.00 30.100          H  
ATOM  17766 1HG2 VAL A1151      23.735  39.124 -50.948  1.00 30.100          H  
ATOM  17767 2HG2 VAL A1151      23.813  37.516 -51.653  1.00 30.100          H  
ATOM  17768 3HG2 VAL A1151      23.619  37.722 -49.905  1.00 30.100          H  
ATOM  17769  N   ASP A1152      28.262  36.094 -51.260  1.00 18.240          N  
ATOM  17770  CA  ASP A1152      29.713  35.889 -51.189  1.00 18.630          C  
ATOM  17771  C   ASP A1152      30.509  37.194 -51.278  1.00 18.740          C  
ATOM  17772  O   ASP A1152      31.233  37.471 -52.235  1.00 18.320          O  
ATOM  17773  CB  ASP A1152      30.136  34.934 -52.301  1.00 25.930          C  
ATOM  17774  CG  ASP A1152      29.605  33.525 -52.070  1.00 25.930          C  
ATOM  17775  OD1 ASP A1152      29.654  33.058 -50.953  1.00 25.930          O  
ATOM  17776  OD2 ASP A1152      29.098  32.948 -53.002  1.00 25.930          O  
ATOM  17777  H   ASP A1152      27.755  35.834 -52.097  1.00 21.890          H  
ATOM  17778  HA  ASP A1152      29.940  35.418 -50.231  1.00 22.360          H  
ATOM  17779 1HB  ASP A1152      29.766  35.298 -53.260  1.00 31.110          H  
ATOM  17780 2HB  ASP A1152      31.233  34.895 -52.365  1.00 31.110          H  
ATOM  17781  N   LEU A1153      30.400  37.976 -50.216  1.00 19.410          N  
ATOM  17782  CA  LEU A1153      30.998  39.300 -50.117  1.00 19.680          C  
ATOM  17783  C   LEU A1153      32.470  39.169 -49.731  1.00 19.990          C  
ATOM  17784  O   LEU A1153      33.265  40.093 -49.859  1.00 20.360          O  
ATOM  17785  CB  LEU A1153      30.219  40.073 -49.045  1.00 27.440          C  
ATOM  17786  CG  LEU A1153      28.680  40.251 -49.340  1.00 27.440          C  
ATOM  17787  CD1 LEU A1153      27.989  40.875 -48.156  1.00 27.440          C  
ATOM  17788  CD2 LEU A1153      28.452  41.083 -50.566  1.00 27.440          C  
ATOM  17789  H   LEU A1153      29.772  37.637 -49.482  1.00 23.290          H  
ATOM  17790  HA  LEU A1153      30.939  39.797 -51.082  1.00 23.620          H  
ATOM  17791 1HB  LEU A1153      30.311  39.538 -48.102  1.00 32.930          H  
ATOM  17792 2HB  LEU A1153      30.668  41.046 -48.929  1.00 32.930          H  
ATOM  17793  HG  LEU A1153      28.245  39.289 -49.492  1.00 32.930          H  
ATOM  17794 1HD1 LEU A1153      26.930  40.950 -48.373  1.00 32.930          H  
ATOM  17795 2HD1 LEU A1153      28.126  40.243 -47.274  1.00 32.930          H  
ATOM  17796 3HD1 LEU A1153      28.389  41.863 -47.959  1.00 32.930          H  
ATOM  17797 1HD2 LEU A1153      27.399  41.180 -50.742  1.00 32.930          H  
ATOM  17798 2HD2 LEU A1153      28.845  42.031 -50.425  1.00 32.930          H  
ATOM  17799 3HD2 LEU A1153      28.909  40.633 -51.436  1.00 32.930          H  
ATOM  17800  N   GLY A1154      32.864  37.960 -49.360  1.00 19.950          N  
ATOM  17801  CA  GLY A1154      34.233  37.676 -48.964  1.00 20.350          C  
ATOM  17802  C   GLY A1154      35.177  37.660 -50.165  1.00 20.110          C  
ATOM  17803  O   GLY A1154      36.390  37.630 -49.994  1.00 20.530          O  
ATOM  17804  H   GLY A1154      32.163  37.238 -49.293  1.00 23.940          H  
ATOM  17805 1HA  GLY A1154      34.564  38.424 -48.242  1.00 24.420          H  
ATOM  17806 2HA  GLY A1154      34.271  36.712 -48.459  1.00 24.420          H  
ATOM  17807  N   ASP A1155      34.635  37.718 -51.388  1.00 19.510          N  
ATOM  17808  CA  ASP A1155      35.480  37.709 -52.578  1.00 19.310          C  
ATOM  17809  C   ASP A1155      35.823  39.121 -53.076  1.00 19.610          C  
ATOM  17810  O   ASP A1155      36.400  39.278 -54.155  1.00 19.790          O  
ATOM  17811  CB  ASP A1155      34.813  36.900 -53.684  1.00 27.110          C  
ATOM  17812  CG  ASP A1155      34.733  35.392 -53.370  1.00 27.110          C  
ATOM  17813  OD1 ASP A1155      35.610  34.862 -52.719  1.00 27.110          O  
ATOM  17814  OD2 ASP A1155      33.783  34.789 -53.797  1.00 27.110          O  
ATOM  17815  H   ASP A1155      33.617  37.738 -51.508  1.00 23.410          H  
ATOM  17816  HA  ASP A1155      36.418  37.214 -52.325  1.00 23.170          H  
ATOM  17817 1HB  ASP A1155      33.796  37.275 -53.833  1.00 32.540          H  
ATOM  17818 2HB  ASP A1155      35.355  37.038 -54.618  1.00 32.540          H  
ATOM  17819  N   ILE A1156      35.443  40.134 -52.305  1.00 19.720          N  
ATOM  17820  CA  ILE A1156      35.720  41.530 -52.630  1.00 20.130          C  
ATOM  17821  C   ILE A1156      37.159  41.932 -52.311  1.00 20.250          C  
ATOM  17822  O   ILE A1156      37.618  42.983 -52.765  1.00 20.810          O  
ATOM  17823  OXT ILE A1156      37.940  41.099 -51.857  1.00 30.200          O  
ATOM  17824  CB  ILE A1156      34.715  42.421 -51.884  1.00 26.930          C  
ATOM  17825  CG1 ILE A1156      33.336  42.084 -52.430  1.00 26.930          C  
ATOM  17826  CG2 ILE A1156      35.088  43.941 -51.946  1.00 26.930          C  
ATOM  17827  CD1 ILE A1156      32.219  42.637 -51.642  1.00 26.930          C  
ATOM  17828  H   ILE A1156      34.914  39.917 -51.452  1.00 23.660          H  
ATOM  17829  HA  ILE A1156      35.564  41.665 -53.699  1.00 24.160          H  
ATOM  17830  HB  ILE A1156      34.686  42.118 -50.866  1.00 32.320          H  
ATOM  17831 1HG1 ILE A1156      33.259  42.425 -53.456  1.00 32.320          H  
ATOM  17832 2HG1 ILE A1156      33.219  41.005 -52.424  1.00 32.320          H  
ATOM  17833 1HG2 ILE A1156      34.357  44.528 -51.404  1.00 32.320          H  
ATOM  17834 2HG2 ILE A1156      36.058  44.105 -51.489  1.00 32.320          H  
ATOM  17835 3HG2 ILE A1156      35.126  44.260 -52.978  1.00 32.320          H  
ATOM  17836 1HD1 ILE A1156      31.308  42.299 -52.093  1.00 32.320          H  
ATOM  17837 2HD1 ILE A1156      32.279  42.262 -50.626  1.00 32.320          H  
ATOM  17838 3HD1 ILE A1156      32.246  43.717 -51.627  1.00 32.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6236.05 660.964 4074.2 -371.288 118.336 248.964 2219.45 -2383.28 -10.0132 -70.7893 -1963.82 -363.38 -358.044 -418.739 -254.298 -87.6673 -7.17576 358.743 34.7434 75.9895 468.254 966.83 -280.221 296.803 -76.5125 73.3535 909.219 -2375.43
GLN:NtermProteinFull_1 -2.34845 0.29756 2.17595 -0.62765 0.04865 0.71537 0.63899 -1.06918 -0.02392 -0.08666 -1.69297 0.87677 0 0 0 0 0 0.20823 0.09554 0.01418 0 2.32144 0 0 -0.18838 0 0.16624 1.52172
CYS:disulfide_2 -4.7453 0.33322 2.6305 -0.05308 0 0.03803 0.94913 -1.42929 -0 -0 -0.15122 -0.24157 0 0 -0.92175 0 0.57746 0.30373 0.49322 0.00296 0.6842 0 0.07919 0 3.6196 0.59624 0.78809 3.55335
VAL_3 -3.71677 0.32168 1.37974 -0.26802 0.17408 0.04376 0.55541 -1.11091 -0 -0 0.44604 0.02762 0 0 0 0 0 1.30813 0.37129 0.00875 0.0046 0 0.18524 0 1.9342 1.42181 0.65903 3.74568
ASN_4 -3.37211 0.17594 2.47411 -0.35425 0.05692 0.65491 1.41285 -1.33117 -0.02031 -0.20441 -0.6111 -0.71074 0 0 -1.00352 0 0 0.12884 0.09134 0.00679 0 1.85049 0.02042 0 -0.93687 0.85749 0.5188 -0.2956
LEU_5 -6.21096 0.82096 3.33543 -0.56233 0.32445 0.18127 2.78547 -2.26715 -0.0112 -0.13634 -3.54465 0.14157 0 0 -0.71356 0 0 0.03715 -0.07316 0.04332 0.11492 0 -0.10036 0 0.18072 -0.21643 0.80361 -5.06728
THR_6 -1.87325 0.15856 2.2527 -0.19271 0.12212 0.06953 0.91775 -1.03721 -0.03607 -0.28965 -0.91672 -0.54839 0 0 -1.00352 0 0 0.02042 -0.0273 0.01978 0.03886 0 0.19267 2.26572 -1.0874 1.05212 0.73387 0.83188
THR_7 -3.40906 0.35966 2.78783 -0.17848 0.10683 0.06695 1.01248 -1.36784 -0.0112 -0.13634 -0.87929 -0.30316 0 0 0 0 0 0.02402 -0.0488 0.00133 0.10429 0 -0.01872 2.32079 -1.0874 1.35786 0.29905 1.00078
ARG_8 -4.70095 0.661 3.33835 -0.6906 0.10494 0.5342 0.47685 -1.53724 -0.0154 -0.13147 -1.04281 0.0271 0 0 0 0 0 0.03971 0.09533 0.29651 2.1363 0 -0.2091 0 -1.2888 0.93031 0.39047 -0.5853
THR_9 -4.03048 0.18568 4.57839 -0.16676 0.08908 0.06053 2.42026 -2.19402 -0.01227 -0.12037 -2.79934 -0.06059 0 0 -0.84684 0 0 0.02697 -0.06483 0.06421 0.05968 0 0.03993 2.38223 -1.0874 0.67503 0.43925 -0.36169
GLN_10 -3.46006 0.43235 2.52124 -0.71965 0.1177 0.49753 1.22599 -1.3638 -0 -0 -1.0112 -0.19526 0 0 -1.01256 0 0 0.04082 -0.08963 0.12198 0 2.70472 0.09822 0 -0.18838 -0.30575 0.26196 -0.32378
LEU_11 -8.0043 1.03144 2.85577 -0.56873 0.26153 0.16587 2.14697 -2.00442 -0 -0 -0.9938 0.10773 0 0 -1.01256 0 0 0.27117 0.31677 0.14493 1.54851 0 -0.18063 0 0.18072 -0.24884 1.13437 -2.84749
PRO_12 -4.04771 0.73254 3.01587 -0.20251 0.1361 0.14827 1.35206 -1.17952 -0 -0 -0.62097 -0.29025 0 0 -0.28531 0 0 0.4078 0.1464 0.04959 0.12008 0 0.10024 0 -2.4119 3.76554 2.20578 3.14211
PRO_13 -3.98981 0.45067 1.25582 -0.19904 0.00453 0.14435 0.64643 -0.79865 -0 -0 -1.16865 0.02981 0 0 0 0 0 0.42378 -0.00725 0.00884 0.63503 0 -1.04042 0 -2.4119 3.6202 1.44949 -0.94677
ALA_14 -4.73168 0.91762 3.05283 -0.01854 0 0 2.4818 -2.11215 -0.00016 -0.00111 -2.22224 -0.24974 0 0 0 0 0 0.53462 0.00337 0 0 0 0.46478 0 1.8394 0.18491 0.65808 0.80179
TYR_15 -4.55604 0.42938 1.58594 -0.62054 0.09199 0.34948 0.90927 -1.3439 -0.0066 -0.09148 -0.5865 -0.25654 0 0 0 0 0 0.93323 -0.00442 0.00025 0 1.87499 -0.19608 0.04091 1.2797 0.3595 0.64034 0.83288
THR_16 -4.69326 0.34157 3.24969 -0.10483 0.06339 0.07119 2.37257 -1.94587 -0.01059 -0.12747 -2.21825 -0.46304 0 0 0 0 0 0.78936 0.01239 0.03991 0.12396 0 -0.61631 2.27658 -1.0874 -0.32632 0.55025 -1.70247
ASN_17 -4.52073 0.40768 3.29309 -0.35873 0.07233 0.6849 2.10446 -1.92385 -8e-05 -0.00342 -1.92161 -0.4766 0 0 -0.65831 0 0 0.91666 -0.0171 0.28125 0 1.88986 -0.11491 0 -0.93687 -0.15273 0.69608 -0.73864
SER_18 -6.02096 0.42753 6.53376 -0.02977 0.0038 0.05084 3.20389 -3.14666 -0 -0 -3.45287 -1.05493 0 0 -1.06985 0 0 1.30242 0.09559 0.01732 0.43789 0 -0.16578 0.72115 -0.77834 -0.06329 0.81704 -2.17123
PHE_19 -8.74353 0.79844 4.42016 -0.5326 0.03424 0.22516 2.92972 -2.91923 -0.0077 -0.07461 -0.92822 -0.02988 0 0 0 0 0 0.21658 -0.13267 0.01011 0 2.19196 0.54243 0 1.0402 5.36258 0.58217 4.98531
THR_20 -5.08487 0.33753 3.01581 -0.13002 0.07112 0.08204 1.26055 -1.86127 -0.05352 -0.30323 -1.18967 -0.61367 0 0 -0.28374 0 0 0.09091 -0.03879 0.09101 0.04511 0 -0.36672 2.459 -1.0874 5.52666 0.36071 2.32754
ARG_21 -8.1645 0.58863 8.00065 -0.8505 0.11739 0.58996 3.2172 -3.68295 -0.01053 -0.12444 -2.66363 0.48807 0 0 -0.86633 0 0 0.00614 -0.01635 0.12105 2.76833 0 0.03977 0 -1.2888 0.05989 0.71629 -0.95467
GLY_22 -3.09753 0.26886 1.98429 -5e-05 0 0 0.90097 -1.2742 -0.02928 -0.1768 -0.66582 -0.36237 0 0 0 0 0 0.05922 -0.12421 0 0 0 -1.49294 0 0.83697 -0.10824 0.71602 -2.56511
VAL_23 -6.02966 0.75976 0.55883 -0.2567 0.15113 0.04842 1.35574 -1.6566 -0.01257 -0.09059 -1.12622 0.05685 0 0 0 0 0 0.03071 -0.06393 0.00152 0.26841 0 -0.39891 0 1.9342 -0.22237 0.45428 -4.23768
TYR_24 -11.3273 1.04992 2.85566 -0.9908 0.11723 0.5666 2.99596 -2.73631 -0 -0 -1.92555 -0.3213 0 0 -0.45847 -0.78659 0 0.009 -0.01562 0.08096 0 1.71024 -0.50123 6e-05 1.2797 -0.16755 0.42228 -8.14308
TYR_25 -7.87437 1.12395 3.41876 -0.62986 0.08592 0.34509 2.61819 -2.45346 -0.02434 -0.26537 -2.06975 -0.1966 0 0 -1.56966 0 0 0.01124 -0.03073 0.02836 0 2.52121 0.16451 0.00457 1.2797 0.72207 1.06661 -1.72395
PRO_26 -3.81374 0.53005 1.51671 -0.09924 0.00286 0.06233 0.56228 -0.65929 -0.01478 -0.1502 0.18866 0.67957 0 0 0 0 0 0.05163 0.05195 0.0278 0.37097 0 -0.1421 0 -2.4119 0.79372 1.07779 -1.37494
ASP_27 -2.97523 0.31032 3.82329 -0.12382 0.02619 0.38255 1.61744 -1.63361 -0 -0 -1.15306 -1.60531 0 0 -0.63775 0 0 0.05239 0.10278 0.00483 0 3.05471 0.50698 0 -2.3716 0.32021 0.39914 0.10045
LYS_28 -1.64395 0.11434 2.08595 -0.32036 0.04827 0.17948 0.79392 -0.88228 -0.00183 -0.01982 -1.83157 -0.24096 0 0 -0.63775 0 0 0.03457 -0.07236 0.0251 1.71742 0 -0.0414 0 -1.5107 0.10692 0.31128 -1.78574
VAL_29 -3.17973 0.32156 2.67701 -0.28265 0.18885 0.05833 0.65278 -1.43966 -0 -0 -0.10177 0.0829 0 0 0 0 0 0.03014 -0.0821 0.00649 0.05411 0 -0.41685 0 1.9342 -0.49027 0.17696 0.19031
PHE_30 -4.15699 0.40108 2.41763 -0.89054 0.13621 0.17766 0.6266 -1.58768 -0 -0 -0.84235 -0.62216 0 0 -0.42126 0 0 0.08499 0.03195 0 0 2.4969 -0.127 0 1.0402 -0.38981 0.26453 -1.36004
ARG_31 -4.78775 0.44662 3.2738 -0.85805 0.22613 0.58466 1.05469 -1.81806 -0.02807 -0.19745 -1.07414 -0.07788 0 0 -0.42126 0 0 0.02999 0.05279 0.07418 1.79846 0 -0.23262 0 -1.2888 -0.22642 0.45872 -3.01046
SER_32 -4.56309 0.84077 3.02682 -0.03157 0 0.07148 0.665 -1.74281 -0 -0 -0.46558 -0.14336 0 0 0 0 0 0.02768 0.17378 0.01537 0.11011 0 -0.47827 0.60115 -0.77834 -0.25091 0.46546 -2.45632
SER_33 -2.90324 0.24377 3.24117 -0.02957 0.01631 0.02985 1.18116 -1.60768 -0.00891 -0.07334 -1.16329 -0.0317 0 0 0 0 0 0.01049 -0.00896 0 0.07184 0 0.12863 0.60579 -0.77834 -0.0481 0.46654 -0.65759
VAL_34 -6.1255 1.08093 3.20131 -0.31244 0.29899 0.06887 1.85442 -2.38547 -0 -0 -1.63416 -0.66264 0 0 0 0 0 0.05675 0.41491 0.24264 0.28997 0 -0.12187 0 1.9342 -0.0894 0.7348 -1.15368
LEU_35 -5.15816 0.53328 0.87384 -0.49459 0.17738 0.12518 0.32029 -1.15475 -0 -0 -0.28632 0.01434 0 0 0 0 0 0.02486 -0.02071 0.25319 1.9296 0 -0.25011 0 0.18072 -0.19857 0.79504 -2.33548
HIS_D_36 -5.22724 0.46814 4.32553 -0.33383 0.00346 0.34854 2.42361 -2.25027 -0.00782 -0.02546 -2.53118 -0.21016 0 0 0 0 0 0.05946 -0.00436 0.10696 0 2.00649 -0.19187 0 -0.45461 -0.12825 0.61783 -1.00504
SER_37 -2.20623 0.13734 1.52139 -0.03029 0 0.05329 0.49252 -0.84257 -0.01301 -0.11714 -0.06504 -0.96785 0 0 0 0 0 0.04641 -0.04058 0.00475 0.70533 0 0.54397 0.67812 -0.77834 0.0286 0.37541 -0.47391
THR_38 -4.00016 0.28396 3.0102 -0.22017 0.14868 0.08769 2.39312 -1.77113 -0.02083 -0.1426 -2.01224 -1.19922 0 0 0 0 0 0.02102 -3e-05 0.00017 1.41693 0 -0.21985 2.30584 -1.0874 -0.06947 0.18281 -0.89269
GLN_39 -3.98992 0.25739 2.96088 -0.35974 0.06953 0.2117 0.8203 -1.47945 -0 -0 -0.9731 -0.23094 0 0 -0.56069 0 0 0.02476 -0.04673 0.01107 0 2.93394 0.22606 0 -0.18838 -0.04575 0.24802 -0.11106
ASP_40 -5.63125 0.6551 7.5421 -0.10019 0.00193 0.28768 4.16006 -3.29835 -0.027 -0.27783 -5.8692 -1.21381 0 0 -0.89003 -0.33457 0 0.03483 0.0165 0.01111 0 2.27143 -0.1815 0 -2.3716 0.26132 0.43065 -4.5226
LEU_41 -8.2127 1.01691 3.46719 -0.49336 0.19397 0.13343 1.37611 -2.40367 -0.05315 -0.14634 -2.44952 0.08326 0 0 -1.3485 0 0 0.02647 0.03178 0.0636 0.74573 0 0.02005 0 0.18072 0.40925 0.5973 -6.76146
PHE_42 -10.1649 0.87047 3.39659 -0.50412 0.01619 0.20732 3.03774 -2.8115 -0.03649 -0.28777 -3.34641 0.14669 0 0 0 0 0 0.01438 0.00479 0.07086 0 2.04562 -0.35548 0 1.0402 0.21489 0.78079 -5.66011
LEU_43 -7.58941 1.06969 2.14283 -0.53256 0.16147 0.12951 1.43382 -1.99518 -0.0097 -0.09676 -0.61554 0.27013 0 0 0 0 0 0.02284 -0.0122 0.09464 0.47672 0 -0.21215 0 0.18072 -0.16035 1.58145 -3.66001
PRO_44 -5.6119 0.54576 3.8735 -0.12821 0.00212 0.0931 1.51016 -1.49365 -0.00372 -0.01051 -2.29923 0.21247 0 0 -0.56433 0 0 0.01526 -0.09424 0.00934 0.15095 0 -0.99522 0 -2.4119 -0.46674 1.30191 -6.3651
PHE_45 -9.20125 0.90004 2.61785 -0.50994 0.33116 0.19598 2.00831 -2.44787 -0 -0 -2.61167 0.03578 0 0 -0.9824 0 0 0.09926 0.00983 0.01337 0 3.5861 -0.15754 0 1.0402 -0.62169 0.69518 -4.9993
PHE_46 -5.61683 0.43502 1.93358 -0.67873 0.06278 0.42003 1.42641 -1.70202 -0 -0 -1.02733 -0.36985 0 0 0 0 0 0.15977 -0.03261 0.00213 0 1.88902 0.16688 0 1.0402 -0.21819 0.66821 -1.44154
SER_47 -4.17483 0.40637 5.0184 -0.0186 0 0.02985 2.39098 -2.24698 -0.01794 -0.10596 -2.75919 -0.89405 0 0 -0.58166 0 0 0.59623 -0.03725 0.00542 1.26212 0 -0.1923 0.60715 -0.77834 0.50241 0.22443 -0.76376
ASN_48 -2.31342 0.09439 1.93377 -0.17174 0.01215 0.25323 0.51314 -1.04781 -0.02631 -0.13135 -1.21558 -0.41258 0 0 -0.07614 0 0 0.1274 0.10611 0.00325 0 1.85768 0.4234 0 -0.93687 0.61765 0.16755 -0.2221
VAL_49 -6.08164 0.26232 2.94472 -0.312 0.16157 0.06653 2.07594 -2.29538 -0.00766 -0.02462 -1.69846 -0.45267 0 0 0 0 0 0.05803 0.01896 0.01045 0.17859 0 -0.41226 0 1.9342 -0.11072 0.34964 -3.33445
THR_50 -5.77926 0.43807 2.87143 -0.16343 0.07662 0.05721 2.47306 -2.04301 -0.01444 -0.1581 -2.76973 -0.15694 0 0 0 0 0 0.12227 -0.0467 0.01681 0.15073 0 -0.07176 2.27851 -1.0874 -0.1783 0.39126 -3.59309
TRP_51 -12.0417 1.81434 5.54637 -0.85095 0.15923 0.39379 3.91059 -4.0943 -0.00099 -0.00267 -2.24536 -0.28357 0 0 0 0 0 0.18743 -0.05248 0.03519 0 2.55093 -0.14803 0 1.6906 0.45407 0.42959 -2.54789
PHE_52 -10.0452 1.00205 2.32364 -0.73031 0.15541 0.39925 2.70433 -2.68651 -0.0083 -0.10061 -3.212 0.20572 0 0 0 0 0 0.0886 -0.0797 0.03819 0 2.32902 -0.15748 0 1.0402 0.38068 0.7174 -5.63563
HIS_D_53 -8.02018 1.10067 5.70093 -0.45901 0.13845 0.52242 3.03786 -3.1803 -0.00342 -0.01676 -1.94404 -0.55553 0 0 -0.28531 0 0 0.10644 -0.0121 0.02546 0 2.89563 -0.19114 0 -0.45461 0.26196 1.01268 -0.3199
ALA_54 -5.11368 0.9988 2.75284 -0.03088 0.01824 0 1.7838 -2.26086 -0.01931 -0.11375 -1.64041 -0.52439 0 0 0 0 0 0.0659 0.07933 0 0 0 -0.10383 0 1.8394 0.54728 0.8115 -0.91001
ILE_55 -5.44586 0.53512 4.01131 -0.56394 0.44594 0.16264 2.04986 -2.27479 -0.03327 -0.21858 -1.01812 -0.22793 0 0 0 0 0 0.13491 0.2396 0.01365 0.44416 0 -0.0477 0 0.73287 0.12308 0.55033 -0.38671
HIS_56 -4.01366 0.22253 3.64144 -0.57123 0.05641 0.44005 0.57887 -1.82498 -0.00561 -0.02194 -0.07795 -0.96882 0 0 0 0 0 0.10264 -0.03892 0.02133 0 1.57602 -0.0647 0 -0.45461 -0.37678 0.42919 -1.35072
VAL_57 -5.13737 0.24393 2.66184 -0.39496 0.48662 0.10237 0.83733 -1.9783 -0 -0 0.66497 -0.3592 0 0 0 0 0 0.20947 -0.04125 0.01392 1.07426 0 -0.79683 0 1.9342 -0.46326 0.31552 -0.62673
SER_58 -1.36879 0.068 1.14763 -0.02881 0.0006 0.04693 0.14868 -0.65127 -0.00561 -0.02194 0.58138 -1.0836 0 0 0 0 0 0.04418 -0.05361 0.00648 0.50879 0 0.01201 0.60102 -0.77834 -0.1676 0.25611 -0.73776
GLY_59 -1.92285 0.08752 2.29401 -0.00027 0 0 1.54387 -1.23979 -0 -0 -1.04802 -0.22299 0 0 0 0 0 0.0408 -0.0507 0 0 0 0.2899 0 0.83697 0.0883 0.18096 0.87772
THR_60 -1.90472 0.51068 1.0539 -0.15885 0.05711 0.05803 0.49094 -0.7757 -0 -0 0.71732 -0.2456 0 0 0 0 0 0.08523 0.11638 0.00714 0.06876 0 0.04825 2.32273 -1.0874 -0.15193 0.65144 1.86371
ASN_61 -2.19375 0.4905 1.25126 -0.20882 0.03748 0.32593 0.62119 -0.90528 -0 -0 0.40348 -0.48947 0 0 0 0 0 0.02627 -0.07033 0.00226 0 2.32912 -0.55489 0 -0.93687 -0.56813 0.71651 0.27646
GLY_62 -2.95878 0.46918 2.50217 -0.0002 0 0 1.87981 -1.50152 -0 -0 -2.04185 -0.22677 0 0 -0.84684 0 0 0.61654 0.34819 0 0 0 -1.44601 0 0.83697 -0.30268 0.55627 -2.11554
THR_63 -2.6277 0.7695 2.39453 -0.10842 0.04542 0.0649 0.78035 -1.19037 -0.00943 -0.04028 0.23276 -1.40119 0 0 0 0 0 0.39842 -0.05296 0.00579 0.16899 0 -0.68633 2.27733 -1.0874 0.02613 1.07622 1.03626
LYS_64 -5.79614 0.7866 5.52568 -0.3166 0.0398 0.18158 2.76211 -2.46309 -0.00933 -0.03992 -3.01614 -0.31626 0 0 -0.52114 0 0 0.10263 -0.05279 0.11211 2.54421 0 0.05301 0 -1.5107 0.28846 0.89526 -0.75066
ARG_65 -7.84778 0.3889 6.04014 -0.6675 0.13405 0.39654 1.76996 -2.54676 -0.02889 -0.23657 -1.22627 0.83189 0 0 0 0 0 0.24975 0.04039 0.02627 2.75515 0 -0.04852 0 -1.2888 0.32761 0.36508 -0.56534
PHE_66 -7.69124 1.11987 4.0058 -1.1612 0.16329 0.75239 1.67176 -2.34569 -0.01217 -0.12001 -0.21903 -0.03309 0 0 0 0 0 0.53976 0.56754 0.07161 0 2.75865 -0.35856 0 1.0402 -0.16351 0.60697 1.19334
ASP_67 -6.07662 1.41245 4.97661 -0.13728 0.00816 0.43544 1.1599 -2.57805 -0.01174 -0.0819 -1.73849 -0.10979 0 0 -0.43492 0 0 1.62666 0.55983 0.72716 0 3.0657 -0.34846 0 -2.3716 -0.09852 1.06898 1.05352
ASN_68 -5.74737 0.46434 4.90033 -0.40374 0.08506 0.83372 2.61855 -2.32387 -0.01796 -0.21333 -2.73884 -1.36247 0 0 -1.09723 -0.84089 0 0.79902 0.03378 0.19992 0 2.7946 -0.66915 0 -0.93687 0.41108 2.04569 -1.16563
PRO_69 -4.23711 0.57739 2.33097 -0.191 0.00168 0.13337 0.47844 -1.09245 -0.02774 -0.16013 -0.64135 0.09953 0 0 0 0 0 0.05787 0.03007 0.00031 0.5675 0 -1.03803 0 -2.4119 0.12508 1.5302 -3.8673
VAL_70 -4.4566 0.50307 0.73523 -0.28192 0.18949 0.05965 0.37144 -1.08037 -0 -0 -0.41291 -0.00039 0 0 0 0 0 0.02616 -0.0442 0.02782 0.06782 0 -0.43821 0 1.9342 -0.50579 0.23567 -3.06982
LEU_71 -7.15445 0.81308 2.87807 -0.48144 0.31856 0.09625 2.40159 -2.13599 -0 -0 -2.75936 0.15497 0 0 0 0 0 0.0172 0.322 0.06691 0.59219 0 -0.27351 0 0.18072 -0.37258 0.90892 -4.42688
PRO_72 -4.25826 0.63673 2.18192 -0.13082 0.00138 0.09667 1.2181 -1.20051 -0 -0 -1.67494 0.20729 0 0 -0.72447 0 0 0.022 0.0099 0.0331 0.20511 0 -1.07907 0 -2.4119 -0.51981 1.03693 -6.35066
PHE_73 -12.1318 1.36563 3.32338 -0.78233 0.03127 0.23832 1.91967 -3.41249 -0 -0 -1.76649 -0.03175 0 0 0 0 0 0.08128 -0.03261 0.16843 0 2.57556 -0.04032 0 1.0402 0.00541 0.56365 -6.88502
ASN_74 -3.45912 0.2156 3.471 -0.14828 0.01171 0.23115 0.9921 -1.69704 -0.0133 -0.11378 0.09254 -0.58605 0 0 0 0 0 0.15856 -0.21926 0.05751 0 1.58991 0.09689 0 -0.93687 1.33877 0.43107 1.51312
ASP_75 -3.10566 0.12925 2.43053 -0.11347 0.00241 0.3483 0.83493 -1.35823 -0.02431 -0.16449 -1.20247 -0.42169 0 0 0 0 0 0.05662 -0.01066 0.00336 0 2.11815 -0.35341 0 -2.3716 0.79763 0.25054 -2.15427
GLY_76 -4.68674 0.68444 2.86573 -0.00162 0 0 1.75661 -1.97779 -0.02947 -0.15959 -2.05491 -0.32514 0 0 0 0 0 0.06377 0.04383 0 0 0 -1.49431 0 0.83697 0.36951 0.34989 -3.75879
VAL_77 -8.16028 0.72767 2.23763 -0.30565 0.18514 0.06402 3.07442 -2.54722 -0.00167 -0.00581 -2.17989 -0.53327 0 0 0 0 0 0.01541 0.07883 0 0.13745 0 -0.34869 0 1.9342 0.25346 0.57231 -4.80193
TYR_78 -10.1867 0.87223 4.58948 -0.89701 0.08987 0.22595 3.41195 -3.28297 -0.01461 -0.08905 -3.12544 -0.50184 0 0 0 -0.39597 0 0.03021 -0.04021 0.12908 0 2.43666 -0.02711 0.01461 1.2797 -0.2756 0.56981 -5.18701
PHE_79 -9.78853 1.14082 3.73822 -0.8721 0.17812 0.11762 3.14628 -3.00103 -0.00167 -0.00581 -2.72657 -0.65481 0 0 0 0 0 0.04091 0.09595 0.05121 0 2.93562 -0.11494 0 1.0402 -0.13957 0.38961 -4.43047
ALA_80 -5.916 0.60786 2.46611 -0.02203 0 0 2.76904 -2.2649 -0 -0 -2.53806 -0.41218 0 0 0 0 0 0.04558 0.03956 0 0 0 -0.25878 0 1.8394 0.00172 0.33269 -3.31
SER_81 -5.84375 0.52067 5.3293 -0.03194 0 0.05999 3.09451 -2.62687 -0.00859 -0.13938 -2.62905 -1.01341 0 0 0 0 0 0.03991 -0.0189 0.18861 0.28219 0 -0.11101 0.66928 -0.77834 0.24363 0.40414 -2.369
THR_82 -6.87353 0.4631 3.38332 -0.17453 0.09454 0.14291 2.6302 -2.34975 -0.00488 -0.08472 -1.89938 -1.81541 0 0 0 0 0 0.02954 0.01867 0.06252 2.4273 0 0.08138 2.33684 -1.0874 0.20295 0.73752 -1.67882
GLU_83 -8.57921 0.36849 11.1516 -0.33853 0.05148 0.58498 5.71248 -4.69658 -0.03944 -0.18332 -7.67516 -0.87006 0 0 -1.80063 -0.63389 0 0.0226 0.34905 0.10964 0 3.58432 -0.01177 0 -2.7348 0.04883 1.10122 -4.47869
LYS_84 -7.2009 0.65156 7.1729 -0.3957 0.05783 0.20912 2.42437 -2.88946 -0.03576 -0.22786 -1.64099 0.09922 0 0 -0.19201 0 0 0.04785 0.00942 0.56429 2.75873 0 -0.09618 0 -1.5107 0.7262 1.17754 1.70947
SER_85 -4.25666 0.32694 4.44572 -0.0289 0.01624 0.02807 1.59373 -1.98702 -0.0494 -0.28472 -0.21297 0.12849 0 0 -0.8688 0 0 0.00873 -0.04045 0.00536 0.61594 0 -0.01914 0.60374 -0.77834 0.75863 0.62964 0.63483
ASN_86 -4.79217 0.51851 5.27043 -0.19106 0.04962 0.31792 1.75114 -2.2782 -0.02024 -0.14056 -1.04434 -1.00891 0 0 -0.69526 0 0 0.06154 -0.06758 0.00535 0 1.97706 -1.0477 0 -0.93687 -0.42625 0.29054 -2.40704
ILE_87 -8.30449 0.89749 4.22257 -0.5057 0.36793 0.11114 3.0094 -3.07701 -0 -0 -2.66864 -0.25031 0 0 -0.72545 0 0 0.02925 -0.07077 0.06297 0.81033 0 -0.35546 0 0.73287 -0.491 0.96095 -5.24394
ILE_88 -7.84288 1.09793 3.15998 -0.50787 0.41301 0.10975 2.17222 -2.32269 -0.0101 -0.03312 -2.0928 0.0539 0 0 -1.77594 0 0 0.03821 0.12762 0.01961 0.38449 0 -0.47168 0 0.73287 -0.31355 1.36435 -5.6967
ARG_89 -10.0365 1.66284 7.98155 -1.27881 0.71252 0.8452 4.16832 -4.01607 -0.02024 -0.14056 -2.75346 0.03931 0 0 0 -0.57714 0 0.06144 -0.00835 0.56802 2.31549 0 -0.16821 0 -1.2888 -0.19879 1.34547 -0.78677
GLY_90 -4.81008 0.52003 3.2321 -0.00125 0 0 2.22728 -2.07395 -0 -0 -1.93248 -0.33832 0 0 0 0 0 0.01201 -0.10176 0 0 0 -1.22662 0 0.83697 0.30798 0.92394 -2.42415
TRP_91 -10.2081 0.8669 2.95869 -0.95517 0.09748 0.73596 3.07763 -2.78032 -0 -0 -3.05506 -0.12669 0 0 0 0 0 0.02082 0.16942 0.0798 0 2.73136 -0.19092 0 1.6906 0.33169 0.47433 -4.08156
ILE_92 -8.54595 1.20013 2.23682 -0.48081 0.40359 0.11171 2.92522 -2.25714 -0 -0 -2.9993 0.06559 0 0 0 0 0 0.01977 -0.03863 0.11804 0.39093 0 -0.78679 0 0.73287 -0.14403 0.65611 -6.39188
PHE_93 -11.0277 1.81609 0.73239 -0.53251 0.02254 0.28516 2.53789 -2.09491 -0 -0 -3.5366 0.06851 0 0 0 0 0 0.02264 -0.0141 0.05959 0 1.90808 -0.191 0 1.0402 -0.37115 0.73001 -8.54483
GLY_94 -4.69652 0.18806 4.08458 -0.00158 0 0 2.67136 -2.33083 -0.00014 -0.00074 -2.96824 -0.35523 0 0 0 0 0 0.03479 -0.01833 0 0 0 -1.52927 0 0.83697 0.27856 0.52793 -3.27863
THR_95 -4.6115 0.80987 3.06237 -0.12447 0.09444 0.06542 1.9144 -1.88294 -0 -0 -0.50959 -1.33008 0 0 -0.48459 0 0 0.16128 -0.05169 0.00133 0.24888 0 -0.56716 2.27005 -1.0874 0.33055 0.49602 -1.19481
THR_96 -4.62653 0.44057 4.77238 -0.11562 0.06462 0.07049 1.31546 -2.10625 -0.0179 -0.11363 -0.19124 -1.49078 0 0 0 -0.32757 0 0.0729 -0.05126 0.02827 0.18805 0 -0.67125 2.46615 -1.0874 -0.04881 1.0309 -0.39847
LEU_97 -6.86459 0.79564 1.83041 -0.50823 0.19635 0.14928 0.7077 -1.96035 -0 -0 -0.00794 -0.0714 0 0 0 0 0 0.03429 -0.04575 0.0631 0.35453 0 0.61407 0 0.18072 0.23295 0.93351 -3.36571
ASP_98 -6.14463 0.41653 9.5257 -0.23329 0.09688 0.82185 4.66035 -3.93192 -0.02535 -0.10874 -6.92301 -1.04625 0 0 -0.60983 -0.99967 0 0.05178 0.02337 0.06322 0 1.93944 -0.36889 0 -2.3716 0.30621 0.51127 -4.3466
SER_99 -3.91988 0.35049 4.47551 -0.03393 0.00353 0.05879 1.55233 -2.04858 -0.01002 -0.05725 -0.00323 -0.94014 0 0 -0.62839 0 0 0.19572 -0.06128 0.01858 0.15172 0 -0.40321 0.61237 -0.77834 -0.05357 0.56945 -0.94936
LYS_100 -3.20462 0.36937 5.18879 -0.47506 0.06778 0.2862 2.64418 -1.98732 -0.02782 -0.18794 -4.15666 0.26984 0 0 -0.60983 -0.6721 0 0.09398 -0.00508 0.31212 2.2838 0 -0.04454 0 -1.5107 -0.48591 0.86375 -0.98778
THR_101 -4.45219 0.44258 4.11547 -0.20374 0.1276 0.0772 2.1676 -2.22236 -0.06897 -0.33892 -1.14569 -1.18044 0 0 0 0 0 0.1763 -0.01725 0.00037 1.0579 0 -0.47383 2.29004 -1.0874 -0.39001 0.84967 -0.27608
GLN_102 -5.68487 0.56362 3.15748 -0.2743 0.02929 0.21923 1.0741 -1.87065 -0.00092 -0.00347 -1.35481 -0.50527 0 0 0 0 0 0.02817 -0.00972 0.13722 0 3.50158 0.02177 0 -0.18838 -0.19204 0.42321 -0.92875
SER_103 -5.43009 0.52881 4.83714 -0.03007 0.00014 0.02064 3.1126 -2.58399 -0.02538 -0.19409 -2.83842 -0.33526 0 0 0 0 0 0.02848 0.02813 0.0013 0.70625 0 -0.20085 1.78613 -0.77834 -0.12409 0.36505 -1.1259
LEU_104 -8.97445 1.1088 1.5933 -0.63633 0.19429 0.18967 2.66706 -2.23295 -0.00686 -0.02351 -2.8986 0.23438 0 0 0 0 0 0.05416 0.02539 0.25331 0.5667 0 -0.37394 0 0.18072 -0.01488 0.50867 -7.58508
LEU_105 -7.61925 0.7662 2.29654 -0.63451 0.22196 0.19311 2.60298 -2.19168 -0.01325 -0.04327 -2.84096 0.18787 0 0 0 0 0 0.03085 -0.01246 0.16936 0.80179 0 -0.23351 0 0.18072 0.09917 0.43277 -5.60556
ILE_106 -7.41862 0.80172 1.75468 -0.48507 0.40165 0.12035 2.3691 -1.94047 -0.00686 -0.02351 -2.70447 -0.14564 0 0 0 0 0 0.03453 -0.00639 0.01262 0.28102 0 -0.63168 0 0.73287 0.01006 0.40793 -6.43617
VAL_107 -7.34256 0.63617 1.62849 -0.35453 0.23087 0.08474 2.33058 -2.23102 -0.00192 -0.00679 -2.40195 -0.32665 0 0 0 0 0 0.06641 0.01768 0.02235 0.72487 0 -0.18646 0 1.9342 -0.06158 0.90207 -4.33503
ASN_108 -7.22848 0.37481 5.08589 -0.26606 0.04639 0.42753 3.43047 -2.99666 -0 -0 -2.46634 -0.73392 0 0 -0.75491 -0.57714 0 0.15069 -0.08902 0.01618 0 1.91977 -0.38237 0 -0.93687 -0.00864 0.90538 -4.0833
ASN_109 -7.31158 1.14401 7.08526 -0.38405 0.35502 0.74215 3.98407 -3.61551 -0.0206 -0.07591 -1.55562 -1.18727 0 0 -0.77326 -0.59742 0 0.3097 -0.03912 0.01868 0 2.81577 -0.54568 0 -0.93687 -0.42278 0.5871 -0.42392
ALA_110 -6.27675 1.16908 2.86924 -0.02876 0.05319 0 2.64646 -2.48677 -0.01667 -0.13655 -1.04948 -0.61167 0 0 -0.75491 0 0 0.27945 -0.0402 0 0 0 0.35628 0 1.8394 -0.11016 0.93464 -1.36418
THR_111 -5.5582 0.97152 5.16235 -0.11177 0.06234 0.06266 2.9766 -2.82824 -0.02852 -0.14408 -2.47794 -0.76305 0 0 0 0 0 0.1159 0.11878 0.03231 0.46009 0 -0.45272 2.27145 -1.0874 0.62674 1.53452 0.94333
ASN_112 -7.77474 0.88321 6.59969 -0.33378 0.05443 0.59477 3.46047 -3.57428 -0.00792 -0.06817 -2.98105 -0.82517 0 0 -0.77326 -0.59742 0 0.08135 0.27675 0.04461 0 1.46426 -0.13585 0 -0.93687 0.52013 1.21241 -2.81641
VAL_113 -6.67434 0.5112 3.12359 -0.26005 0.13306 0.05235 2.41345 -2.47058 -0.01419 -0.05141 -1.9727 -0.23946 0 0 -0.69545 0 0 0.01313 -0.04332 0.02264 0.32053 0 -0.79904 0 1.9342 -0.06958 0.54086 -4.2251
VAL_114 -5.86341 0.37736 2.89338 -0.3778 0.2962 0.09378 2.56143 -2.19994 -0.00561 -0.02305 -2.58679 -0.09674 0 0 0 0 0 0.013 -0.0674 0.04544 0.9094 0 -0.79212 0 1.9342 -0.42164 0.43398 -2.87633
ILE_115 -8.35849 1.32089 2.4615 -0.555 0.37286 0.1555 2.53548 -2.29125 -0.01419 -0.05141 -2.81713 0.03016 0 0 0 0 0 0.00565 -0.03641 0.06781 3.30423 0 -0.76149 0 0.73287 -0.40286 0.36839 -3.93289
LYS_116 -6.56234 0.66022 4.81804 -0.29283 0.03264 0.13944 2.62075 -2.40693 -0.02418 -0.11127 -3.31648 -0.20802 0 0 0 0 0 0.04775 0.06425 0.01573 2.21744 0 0.00298 0 -1.5107 -0.26004 0.35778 -3.71576
VAL_117 -7.83626 1.04069 3.15675 -0.27324 0.15743 0.06029 2.92568 -2.48604 -0 -0 -3.30027 -0.35104 0 0 0 0 0 0.05148 0.12356 0.00857 0.19185 0 -0.68671 0 1.9342 -0.20774 0.49663 -4.99418
CYS:disulfide_118 -7.8177 1.35462 4.60044 -0.03783 0 0.02541 2.57916 -2.82898 -0.01554 -0.16654 -2.98151 -0.48078 0 0 0 0 -0.24055 0.14462 0.0053 0.17364 1.89186 0 -0.33157 0 3.6196 -0.19871 0.64561 -0.05947
GLU_119 -7.05404 0.67526 6.93977 -0.22832 0.04299 0.35532 2.89922 -3.11177 -0.01002 -0.05725 -3.32327 -0.55583 0 0 0 -0.54418 0 0.17953 -0.00543 0.04321 0 3.04905 0.2105 0 -2.7348 0.23542 0.59098 -2.40365
PHE_120 -11.0859 1.54375 2.55419 -0.5663 0.0212 0.25646 1.6328 -2.77422 -0.03289 -0.1602 -1.42368 0.12954 0 0 0 0 0 0.14515 0.2061 0.01869 0 2.19452 -0.21751 0 1.0402 0.10459 1.04966 -5.3639
GLN_121 -7.01109 0.57953 7.36847 -0.80415 0.21364 0.66682 4.26191 -3.42198 -0.01029 -0.08073 -4.9109 -0.44718 0 0 -1.49747 0 0 0.41344 0.00926 0.25105 0 2.95414 0.14157 0 -0.18838 0.10038 1.26593 -0.14602
PHE_122 -9.98674 1.51343 2.1669 -0.61651 0.05006 0.28589 1.40579 -2.3524 -0 -0 -2.14053 0.34948 0 0 -0.86908 0 0 0.06626 0.00315 0.03579 0 2.21163 -0.02126 0 1.0402 0.16202 0.91897 -5.77696
CYS:disulfide_123 -6.2986 0.81416 4.17061 -0.04893 0.00209 0.02256 1.28288 -2.12167 -0.01814 -0.16674 -0.47874 -0.22217 0 0 0 0 0.57746 0.02867 -0.00273 0.46555 0.19805 0 0.27875 0 3.6196 -0.37736 1.04291 2.76822
ASN_124 -1.71251 0.07442 1.78754 -0.18726 0.03062 0.29156 0.21617 -0.80422 -0 -0 -0.26282 -0.38778 0 0 0 0 0 0.19132 -0.06357 0.00436 0 1.75561 -0.0818 0 -0.93687 -0.53346 0.66662 0.04794
ASP_125 -5.42186 0.65214 6.48994 -0.26528 0.05835 0.87939 2.79413 -2.62983 -0.04484 -0.3458 -3.53558 -0.31501 0 0 -0.71356 -0.84089 0 0.12524 0.01582 0.0474 0 2.06621 -0.61354 0 -2.3716 -0.08761 0.94898 -3.1078
PRO_126 -6.43911 0.86245 3.10317 -0.19534 0.0027 0.14016 1.08118 -1.40336 -0.03079 -0.21455 -1.56501 0.02095 0 0 -0.52965 0 0 0.08372 -0.01147 0.00798 0.47267 0 -0.85838 0 -2.4119 -0.04047 0.96631 -6.95873
PHE_127 -8.56688 0.99924 3.00538 -0.92452 0.10174 0.56961 2.85853 -2.36043 -0.00638 -0.02017 -2.95442 -0.10095 0 0 0 0 0 0.05746 0.00426 0.0377 0 1.56196 -0.41039 0 1.0402 -0.23852 0.49775 -4.84883
LEU_128 -8.42293 1.12135 2.38116 -0.47171 0.26561 0.10784 2.71404 -2.42841 -0 -0 -2.50363 0.07739 0 0 0 0 0 0.02946 -0.02271 0.20074 2.13303 0 -0.3426 0 0.18072 -0.01705 0.78751 -4.21021
GLY_129 -3.26011 0.05779 3.49328 -0.00018 0 0 2.45982 -1.8055 -0.01765 -0.10419 -3.09642 -0.38757 0 0 0 0 0 0.25847 -0.04085 0 0 0 0.86004 0 0.83697 0.99878 0.59459 0.84729
VAL_130 -6.24322 0.88778 2.7349 -0.32769 0.35774 0.07841 2.02803 -2.25114 -0 -0 -1.37012 -0.65729 0 0 0 0 0 1.1813 -0.03569 0.07634 0.10948 0 0.22515 0 1.9342 1.34126 0.60318 0.67262
TYR_131 -8.78596 1.52668 4.12321 -0.75002 0.1455 0.16824 1.2147 -2.60415 -0.02479 -0.26212 0.19541 -0.20309 0 0 0 0 0 0.10044 0.35825 0.29725 0 3.71966 0.04042 0.04372 1.2797 0.13845 0.90931 1.63079
TYR_132 -6.5036 0.74461 3.03055 -1.05444 0.15905 0.75844 0.91846 -2.02707 -0.01087 -0.11368 0.94848 -0.36619 0 0 0 0 0 1.23563 0.02097 0.03671 0 5.30916 -0.02242 0.00068 1.2797 -0.15616 1.28181 5.46984
HIS_D_133 -6.16038 0.5658 3.13754 -0.40099 0.03832 0.45404 0.62428 -1.93635 -0.01026 -0.06467 0.08359 -0.23734 0 0 0 0 0 0.12298 -0.03055 0.07434 0 3.40078 -0.06811 0 -0.45461 0.04316 1.08583 0.26741
LYS_134 -4.64417 0.33525 4.38694 -0.46097 0.0935 0.2588 2.31074 -2.03355 -0 -0 -0.55192 -0.21322 0 0 0 0 0 0.04812 0.05101 0.01844 1.84121 0 0.07146 0 -1.5107 0.0622 0.48615 0.5493
ASN_135 -2.51793 0.11465 2.23741 -0.36037 0.10722 0.71042 0.38442 -1.17274 -0 -0 0.17556 -1.71985 0 0 0 0 0 0.02484 -0.08384 0.09765 0 2.78369 -0.3952 0 -0.93687 -0.20138 0.42199 -0.33034
ASN_136 -2.05563 0.19927 2.20863 -0.19157 0.02981 0.30091 0.35159 -1.04557 -0 -0 0.01279 -0.40429 0 0 0 0 0 0.00229 0.09143 0.01379 0 1.78985 -0.19529 0 -0.93687 -0.57808 0.26553 -0.14144
LYS_137 -3.61164 0.36738 3.82238 -0.47381 0.10103 0.32644 1.32511 -1.66653 -0.01834 -0.12678 -0.16922 -0.35571 0 0 0 0 0 0.06074 -0.02708 0.01767 2.22039 0 -0.07196 0 -1.5107 -0.00095 0.23455 0.44296
SER_138 -2.07215 0.07012 2.0597 -0.02964 0 0.05045 0.83653 -0.96154 -0.00626 -0.07564 -0.13162 -0.97476 0 0 -0.83798 0 0 0.01009 -0.03329 0 0.82418 0 0.0864 0.62146 -0.77834 0.10988 0.26451 -0.96788
TRP_139 -8.45143 0.96318 5.71332 -0.84349 0.13032 0.45544 3.03238 -2.98449 -0.01834 -0.12678 -1.1214 -0.35791 0 0 0 0 0 0.01487 0.0033 0.00131 0 2.50318 -0.01753 0 1.6906 -0.27158 0.48723 0.80217
MET_140 -5.05098 0.69235 2.02768 -0.30432 0.13628 0.01226 1.27135 -1.47525 -0 -0 -0.65799 0.0928 0 0 -0.83798 0 0 0.06428 -0.05227 0.01714 0.88627 0 0.74318 0 0.60916 5.51675 0.48217 4.17288
GLU_141 -5.15322 0.36423 4.51085 -0.75426 0.14444 1.62406 1.13146 -2.11307 -0 -0 0.36149 -0.61387 0 0 0 0 0 0.08878 0.00636 0.07583 0 4.70916 -0.05405 0 -2.7348 5.63504 0.3004 7.52885
SER_142 -1.8914 0.09759 2.69026 -0.02419 0 0.02263 0.85328 -1.13246 -0.01186 -0.08711 -0.67541 0.07276 0 0 0 0 0 0.10825 -0.04939 0.00031 0.36637 0 0.30955 0.60001 -0.77834 0.51051 0.33706 1.31843
GLU_143 -4.19244 0.27157 5.30836 -0.37356 0.09861 0.54206 2.2243 -2.20483 -0.00142 -0.00529 -3.37944 -0.47536 0 0 0 -0.81366 0 0.51095 -0.00782 0.06213 0 3.48745 -0.05419 0 -2.7348 0.58407 0.40865 -0.74465
PHE_144 -6.29614 1.51683 1.06654 -0.58636 0.28806 0.26089 0.69896 -1.34861 -3e-05 -0.00058 -0.75816 -0.25618 0 0 0 0 0 0.66688 0.00701 0.17982 0 4.03821 -0.24983 0 1.0402 0.22047 0.95592 1.44389
ARG_145 -7.90638 0.52167 6.57651 -0.66341 0.23489 0.35271 3.14676 -3.01786 -0.01974 -0.163 -3.67113 0.19418 0 0 0 -0.81366 0 0.06252 0.02031 0.20704 2.71346 0 0.00503 0 -1.2888 0.41368 1.12281 -1.97242
VAL_146 -7.22029 1.23971 1.23218 -0.31127 0.23913 0.07217 1.50086 -1.83626 -0.03723 -0.24378 -1.35157 -0.4944 0 0 0 0 0 0.20028 -0.01091 0.00974 0.29638 0 -0.47831 0 1.9342 0.38325 0.74191 -4.13422
TYR_147 -8.41343 0.9197 2.08607 -0.98283 0.07593 0.58786 0.63471 -2.05405 -0.04465 -0.24185 -0.23279 -0.31482 0 0 0 0 0 0.11458 -0.00499 0.02699 0 1.71269 -0.30727 0.15719 1.2797 -0.07984 0.55228 -4.52882
SER_148 -4.41692 0.29842 4.33029 -0.02457 4e-05 0.02332 1.86254 -2.02503 -0.03134 -0.14017 -1.91647 0.01935 0 0 -0.92175 0 0 0.10643 -0.02133 0.02852 0.42766 0 0.17224 0.6058 -0.77834 0.02782 0.35721 -2.01629
SER_149 -3.48367 0.35778 3.78184 -0.02424 0 0.05899 2.29968 -1.82629 -0 -0 -1.71707 -0.37961 0 0 0 0 0 0.31096 0.03833 0.00866 0.04021 0 -0.55601 0.60105 -0.77834 0.02713 0.30633 -0.93427
ALA_150 -3.47332 0.78982 -0.00333 -0.02311 0 0 0.44928 -0.85654 -0 -0 -0.66282 -0.41381 0 0 0 0 0 0.03813 0.14265 0 0 0 -0.4682 0 1.8394 -0.04903 0.36608 -2.3248
ASN_151 -4.38725 0.82259 4.62818 -0.15824 0.01041 0.21341 2.38115 -2.27526 -0.00489 -0.06311 -1.87972 -0.84428 0 0 -0.93433 0 0 0.02488 0.00116 0.00911 0 1.83451 -0.17314 0 -0.93687 0.08748 0.36822 -1.27599
ASN_152 -3.73664 0.2572 4.04244 -0.19493 0.02875 0.32936 1.38411 -1.81007 -0.00302 -0.0475 -1.62854 -1.03543 0 0 -0.93433 -0.54418 0 0.00554 -0.05614 0.03675 0 1.91594 -1.03945 0 -0.93687 -0.50311 0.28077 -4.18931
CYS:disulfide_153 -3.42126 0.53282 2.03859 -0.03924 0 0.01344 0.33606 -1.26708 -0.00489 -0.06311 -0.07846 -0.20609 0 0 0 0 -0.24055 0.10438 0.03391 0.07303 0.25984 0 0.24799 0 3.6196 -0.78799 0.31683 1.46784
THR_154 -2.67613 0.11404 2.44921 -0.11289 0.07824 0.06215 1.16305 -1.27105 -0.00211 -0.04403 -0.8626 -1.20072 0 0 0 0 0 0.03303 -0.05705 0.00114 0.17312 0 -0.68278 2.27631 -1.0874 -0.29301 0.38804 -1.55144
PHE_155 -7.58195 1.18911 3.13485 -0.85012 0.14252 0.10428 2.02038 -2.23805 -0 -0 -1.16425 -0.64731 0 0 0 0 0 0.00723 0.1317 0.00037 0 2.23002 -0.17617 0 1.0402 0.0642 0.57763 -2.01534
GLU_156 -3.47552 0.35319 2.43576 -0.28498 0.04291 0.33918 0.42919 -1.18933 -0 -0 -0.94317 -0.26891 0 0 0 0 0 0.01208 -0.00638 0.01619 0 2.92556 -0.15438 0 -2.7348 0.30807 0.40302 -1.79234
TYR_157 -5.95337 0.5261 4.03782 -0.82223 0.08919 0.12939 2.23533 -2.41533 -0.00998 -0.07166 -2.26452 -0.47751 0 0 0 0 0 0.01626 -0.0208 0.03598 0 1.98676 -0.23406 0.01091 1.2797 0.38097 0.21122 -1.32983
VAL_158 -4.37771 0.4195 1.48535 -0.26315 0.15801 0.05268 0.62261 -1.47274 -0.00674 -0.04205 -0.45287 -0.26178 0 0 0 0 0 0.01536 -0.06818 0.01704 0.33444 0 -0.79897 0 1.9342 -0.07795 0.20987 -2.57308
SER_159 -4.93459 0.17085 4.39477 -0.03638 0.00733 0.0711 2.80143 -2.12049 -0 -0 -3.28807 -0.26026 0 0 -1.30707 0 0 0.0076 0.06927 0.18442 0.11662 0 -0.5457 1.74927 -0.77834 -0.30138 0.57638 -3.42324
GLN_160 -2.53395 0.34408 2.50009 -0.63239 0.23526 1.09399 1.00998 -1.13193 -0.00324 -0.02961 -1.67292 -1.87262 0 0 -0.61162 0 0 0.01689 -0.0146 0.00098 0 4.05775 0.21685 0 -0.18838 -0.26742 1.18709 1.70429
PRO_161 -2.28558 0.56487 0.92458 -0.18358 0.0011 0.12685 0.44891 -0.52691 -0 -0 -0.6744 0.09053 0 0 0 0 0 0.01054 -0.00548 0.002 0.50561 0 -0.91172 0 -2.4119 -0.43464 1.02461 -3.7346
PHE_162 -7.25243 0.79259 3.04871 -1.04982 0.13976 0.67322 1.66607 -2.49128 -0 -0 -0.94415 -0.17239 0 0 0 0 0 0.00226 0.08849 0.06302 0 1.52148 -0.40732 0 1.0402 -0.26882 0.51041 -3.04
LEU_163 -2.66863 0.16736 1.14769 -0.60547 0.2095 0.1733 0.27967 -0.83571 -0 -0 -0.03021 0.21061 0 0 0 0 0 0.01321 -0.07093 0.04721 0.78415 0 -0.24215 0 0.18072 0.09111 0.26159 -0.88699
MET_164 -5.86305 0.64286 2.86903 -0.46371 0.1194 0.11325 1.24444 -1.69863 -0.01667 -0.13655 -0.52003 0.10929 0 0 0 0 0 0.04976 -0.01317 0.17253 1.72247 0 -0.01358 0 0.60916 -0.01749 0.25565 -0.83504
ASP_165 -3.32459 0.29521 4.69361 -0.21125 0.103 0.66855 2.28897 -1.9816 -3e-05 -8e-05 -2.56711 -1.53928 0 0 -1.31729 0 0 0.04559 -0.08574 0.01561 0 2.0255 -0.72257 0 -2.3716 -0.31709 0.28122 -4.02097
LEU_166 -6.4058 1.24418 2.24615 -0.57119 0.43187 0.1693 0.93814 -1.91404 -0.00626 -0.07564 -0.23822 0.0503 0 0 0 0 0 0.14084 -0.06177 0.58198 2.19082 0 0.04988 0 0.18072 -0.33705 0.3051 -1.08068
GLU_167 -3.72749 0.22523 5.9293 -0.27096 0.02718 0.29982 2.45718 -2.26153 -0.03386 -0.23019 -3.13269 -0.2025 0 0 -0.62203 -0.42048 0 0.04281 0.03628 0.01267 0 3.91854 -0.02055 0 -2.7348 -0.32464 0.4793 -0.55341
GLY_168 -2.43362 0.16163 2.02973 -0.00026 0 0 0.56761 -0.9944 -0.01361 -0.07872 0.03819 -0.27939 0 0 0 0 0 0.11283 -0.10046 0 0 0 0.8965 0 0.83697 -0.02368 0.39597 1.11526
LYS_169 -5.11043 0.21709 6.76955 -0.4553 0.09199 0.2359 2.27525 -2.49794 -3e-05 -8e-05 -3.83636 0.0133 0 0 -0.8688 -0.42048 0 0.04834 0.00482 0.04524 1.80299 0 0.00988 0 -1.5107 0.0902 0.29658 -2.79899
GLN_170 -1.63692 0.05742 1.74964 -0.62163 0.1016 0.62957 0.15837 -0.79403 -0.00248 -0.04041 -0.00633 -0.65324 0 0 0 0 0 0.02555 -0.0001 0.01093 0 2.0161 -0.06178 0 -0.18838 -0.10606 0.20656 0.84438
GLY_171 -1.62605 0.16602 2.65847 -0.0006 0 0 1.13162 -1.1282 -0 -0 -2.13067 -0.24949 0 0 -0.19201 0 0 0.02227 -0.06987 0 0 0 -1.53933 0 0.83697 0.31872 0.06373 -1.73842
ASN_172 -4.28657 0.24756 3.41228 -0.16703 0.00758 0.24305 1.17451 -1.76961 -0.00256 -0.04194 -1.2441 -0.05576 0 0 0 -0.93913 0 0.01553 0.0115 0.14586 0 2.1715 0.07429 0 -0.93687 0.34008 0.192 -1.40784
PHE_173 -10.5606 1.02606 5.15795 -0.56904 0.10336 0.25558 2.34224 -3.32147 -0.01341 -0.14278 -2.24581 0.17441 0 0 0 0 0 0.01903 0.18511 0.04103 0 2.76917 0.0913 0 1.0402 -0.31081 0.39366 -3.56479
LYS_174 -4.70496 0.3558 4.67771 -0.31335 0.04772 0.16902 2.04453 -2.22245 -0.00023 -0.00095 -1.91322 -0.20152 0 0 0 0 0 0.01062 -0.03583 0.01996 1.85256 0 -0.23766 0 -1.5107 -0.26941 0.41777 -1.81458
ASN_175 -4.61388 0.18907 4.52274 -0.18318 0.00518 0.28921 2.31175 -2.26922 -0.00415 -0.01188 -1.99854 -0.69408 0 0 0 0 0 0.00567 0.14275 0.0071 0 2.41859 0.17354 0 -0.93687 0.22082 0.35048 -0.0749
LEU_176 -7.61652 1.03708 3.41897 -0.60292 0.16365 0.16229 2.58532 -2.46984 -0.00278 -0.00985 -2.53349 0.20755 0 0 0 0 0 0.00768 -0.00337 0.16505 0.63812 0 -0.33206 0 0.18072 0.23148 0.43527 -4.33765
ARG_177 -6.60235 0.28372 6.4583 -0.64695 0.10635 0.44746 3.88875 -2.96512 -0.02175 -0.18145 -4.58451 0.24009 0 0 -0.70076 -0.63389 0 0.00874 0.00548 0.15616 2.42927 0 0.05027 0 -1.2888 0.00517 0.55231 -2.99353
GLU_178 -7.07601 0.44688 6.03715 -0.19619 0.02653 0.27161 3.46805 -2.88027 -0.02711 -0.17316 -4.41195 -0.53159 0 0 0 -0.39597 0 0.0095 -0.018 0.04061 0 3.89742 0.08805 0 -2.7348 0.03704 0.37041 -3.75179
PHE_179 -8.80912 0.70712 2.90171 -0.53128 0.03966 0.25774 2.84198 -2.49319 -0 -0 -2.91195 -0.01072 0 0 0 0 0 0.00677 0.13919 0.05077 0 1.99779 -0.19151 0 1.0402 -0.06635 0.36405 -4.66714
VAL_180 -7.46718 1.08491 2.23056 -0.25795 0.13589 0.05089 2.77624 -2.2411 -0.0049 -0.01944 -2.03566 -0.22527 0 0 0 0 0 0.0121 -0.03712 0.20073 0.27239 0 -0.77889 0 1.9342 -0.34703 0.83442 -3.88221
PHE_181 -9.66536 0.99271 1.21424 -0.60761 0.03075 0.3418 2.32814 -2.1293 -0 -0 -2.82827 0.12323 0 0 0 0 0 0.01487 -0.05749 0.0413 0 2.52461 -0.12227 0 1.0402 -0.1643 0.71338 -6.20939
LYS_182 -8.81922 0.81325 7.88348 -0.48344 0.18775 0.20987 4.31309 -3.43602 -0.05805 -0.16578 -5.57279 -0.11838 0 0 0 -1.12115 0 0.02287 0.08648 0.63967 3.03447 0 0.02388 0 -1.5107 -0.02201 0.6743 -3.41843
ASN_183 -4.80535 0.56647 3.8903 -0.1826 0.02099 0.31714 1.83742 -2.13905 -0.01274 -0.07639 -1.93816 -0.49232 0 0 -0.81823 0 0 0.03321 -0.04788 0.06803 0 3.10158 -0.53642 0 -0.93687 -0.11963 1.1687 -1.10179
ILE_184 -5.56097 0.55571 4.62523 -0.6214 0.42925 0.13757 1.61604 -2.20943 -0 -0 -2.09459 -0.13989 0 0 0 0 0 0.1696 0.24542 0.0033 1.23308 0 -0.33793 0 0.73287 0.09258 0.94429 -0.17928
ASP_185 -1.70395 0.12721 1.7763 -0.13055 0.03438 0.41318 0.47743 -0.89441 -0.00015 -0.00049 0.00903 -0.94262 0 0 0 0 0 0.18918 -0.0791 0.03915 0 2.43917 -0.58889 0 -2.3716 -0.11629 0.42494 -0.89806
GLY_186 -2.60616 0.13472 2.82419 -6e-05 0 0 1.58056 -1.49259 -0.00217 -0.00698 -1.97566 -0.38601 0 0 0 0 0 0.01045 -0.13115 0 0 0 -1.50852 0 0.83697 -0.71049 0.2221 -3.21078
TYR_187 -7.66484 0.64851 5.7681 -0.5889 0.06395 0.25903 3.26141 -3.02134 -0 -0 -2.52965 -0.16207 0 0 0 0 0 0.01928 -0.01723 0.22033 0 2.11619 -0.2651 0.00029 1.2797 -0.55557 0.25508 -0.91282
PHE_188 -10.3529 1.56799 1.79274 -0.72749 0.04 0.09457 2.42982 -2.38758 -0.00217 -0.00698 -2.60065 -0.44583 0 0 0 0 0 0.02277 -0.03257 0.09651 0 2.79509 -0.219 0 1.0402 -0.02749 0.84649 -6.07643
LYS_189 -7.05425 0.4964 7.63921 -0.4789 0.07608 0.27022 3.73762 -3.03573 -0.00889 -0.03079 -5.30927 0.01289 0 0 0 -0.37123 0 0.00809 -0.03717 0.09902 2.28386 0 0.09654 0 -1.5107 0.02518 0.96089 -2.13092
ILE_190 -7.88421 0.67679 2.86203 -0.46112 0.28704 0.10337 2.64001 -2.28723 -0 -0 -2.55787 -0.09831 0 0 0 0 0 0.00302 0.13448 0.04898 0.32179 0 -0.74406 0 0.73287 -0.24104 0.60129 -5.86217
TYR_191 -11.9298 1.74532 4.13734 -0.59544 0.04266 0.25306 3.47068 -3.08315 -0.00889 -0.03079 -3.53236 -0.1543 0 0 -0.6518 0 0 0.01983 0.01929 0.43211 0 1.96173 -0.37168 0.03234 1.2797 -0.32141 1.0472 -6.2384
SER_192 -5.02633 0.36091 4.04605 -0.03003 0 0.07142 2.27346 -2.03824 -0.00536 -0.07483 -2.66266 -0.15658 0 0 0 0 0 0.03462 0.02199 0.02018 0.10823 0 -0.47791 0.60218 -0.77834 -0.25967 1.0149 -2.956
LYS_193 -5.72605 0.72649 5.57706 -0.51246 0.08864 0.17487 2.72518 -2.27725 -0.03099 -0.12517 -2.85567 0.22328 0 0 0 0 0 0.04406 0.16264 0.09372 2.55289 0 0.12763 0 -1.5107 0.09114 0.72312 0.27242
HIS_194 -3.10107 0.40717 2.18743 -0.87493 0.03011 1.21258 0.63964 -1.0779 -0.03099 -0.12517 -1.30318 -0.15093 0 0 0 0 0 0.0956 0.02114 0.00087 0 2.64505 -0.26939 0 -0.45461 0.09856 0.5325 0.48246
THR_195 -3.75752 0.37899 3.66103 -0.11487 0.05046 0.08675 2.17802 -1.76684 -0 -0 -2.15125 -0.51473 0 0 0 0 0 0.02707 0.1502 0 0.26865 0 -0.21926 2.31078 -1.0874 -0.33206 0.76494 -0.06705
PRO_196 -2.06982 0.36291 1.18514 -0.19595 0.00373 0.14313 0.38385 -0.61466 -0 -0 -0.75501 -0.00865 0 0 0 0 0 0.04632 -0.01632 0.00263 0.51335 0 -0.7633 0 -2.4119 -0.40806 0.90723 -3.69541
ILE_197 -8.51692 1.44897 3.08401 -0.5211 0.26323 0.11866 0.9945 -2.43126 -0 -0 -0.49957 -0.1314 0 0 0 0 0 0.01162 0.20097 0.18354 0.46329 0 0.09533 0 0.73287 -0.12925 0.84883 -3.78369
ASN_198 -2.7583 0.20918 2.17562 -0.32463 0.0838 0.60951 0.96624 -1.14856 -0.02108 -0.17555 -0.4644 -0.80658 0 0 0 -0.93913 0 0.08043 0.09852 0.00209 0 1.94914 -0.76849 0 -0.93687 0.56845 0.82488 -0.77572
LEU_199 -7.85489 1.22518 3.37186 -0.49042 0.17369 0.09969 2.60395 -2.26705 -0 -0 -2.09851 0.08215 0 0 0 0 0 0.10572 0.14414 0.13336 0.65639 0 -0.17111 0 0.18072 0.40593 1.01164 -2.68755
VAL_200 -2.46497 0.36647 0.97258 -0.31744 0.21754 0.07505 0.12159 -0.75082 -0.00766 -0.03277 -0.20451 -0.53216 0 0 0 0 0 1.90696 -0.04017 0.00048 0.11051 0 0.10189 0 1.9342 0.02907 1.01216 2.49799
ARG_201 -3.94278 0.29491 3.90145 -0.75117 0.14132 0.50826 1.8876 -1.63257 -0 -0 -1.84017 -0.0105 0 0 0 -0.77847 0 2.0664 0.83561 0.05434 1.48711 0 0.21578 0 -1.2888 0.73914 0.67656 2.56401
ASP_202 -5.37022 0.85416 4.77224 -0.08925 0.00709 0.27146 2.60064 -2.24088 -0.00486 -0.08415 -2.9218 -0.63966 0 0 -0.23378 -0.77847 0 0.99672 0.28256 0.02239 0 2.10989 0.16647 0 -2.3716 1.68618 1.06626 0.10138
LEU_203 -6.7215 1.55541 0.82832 -0.45389 0.24812 0.0839 0.52516 -1.3686 -0 -0 0.40454 -0.00529 0 0 0 0 0 0.14041 -0.0236 0.15151 0.87508 0 0.07166 0 0.18072 1.57326 1.70173 -0.23306
PRO_204 -3.50285 0.73427 1.60168 -0.2038 0.00868 0.14864 0.51287 -0.77329 -0 -0 -1.03523 0.01923 0 0 -0.20802 0 0 0.05159 0.18615 0.01106 0.37291 0 -0.87098 0 -2.4119 0.32543 1.33593 -3.69762
GLN_205 -3.32273 0.2753 1.10408 -0.32549 0.0515 0.17589 0.05992 -0.74125 -0 -0 -0.0151 -0.04157 0 0 0 0 0 0.06218 -0.01954 0.10674 0 2.94775 0.01561 0 -0.18838 -0.36939 0.3532 0.12872
GLY_206 -1.80062 0.05647 2.33203 -0.00175 0 0 0.75049 -1.02659 -0.01847 -0.06354 -0.72846 -0.37223 0 0 -0.28374 0 0 0.08736 -0.12401 0 0 0 -1.45778 0 0.83697 0.05065 0.12936 -1.63387
PHE_207 -5.79094 0.61584 0.96595 -0.7489 0.06972 0.10595 0.31813 -1.47234 -0 -0 0.07956 -0.58658 0 0 0 0 0 0.04648 -0.01027 0.01444 0 2.58498 -0.14373 0 1.0402 0.30202 0.25694 -2.35254
SER_208 -2.60664 0.21567 2.55535 -0.0284 0.00082 0.04924 0.80518 -1.18165 -0.04442 -0.33447 0.18757 -0.83057 0 0 0 0 0 0.15919 -0.03906 0.06312 0.06097 0 -0.22251 0.60194 -0.77834 0.42982 0.39319 -0.54403
ALA_209 -4.3054 0.35283 0.66292 -0.024 0 0 0.43254 -1.23072 -0.00536 -0.07483 -0.3883 -0.27375 0 0 0 0 0 0.06457 0.04862 0 0 0 0.09175 0 1.8394 0.3398 0.37717 -2.09277
LEU_210 -10.3703 1.54892 4.3113 -0.50369 0.30969 0.10764 2.44241 -3.06857 -0.01339 -0.11313 -2.7823 0.18345 0 0 0 0 0 0.03091 0.08854 0.04302 2.07888 0 -0.37747 0 0.18072 -0.18226 0.76011 -5.32552
GLU_211 -4.3 0.71709 4.17615 -0.20596 0.04194 0.30802 2.78529 -2.00929 -0 -0 -3.13249 -0.47177 0 0 0 0 0 0.01467 0.15458 0.00628 0 3.02339 0.04242 0 -2.7348 -0.05662 1.23349 -0.4076
PRO_212 -3.88086 0.46904 1.51887 -0.17614 0.05818 0.12587 0.51296 -0.74963 -0 -0 0.02024 -0.0167 0 0 0 0 0 0.08064 0.00802 0.00896 0.19672 0 -0.81468 0 -2.4119 0.54831 0.92492 -3.57719
LEU_213 -3.91417 0.45209 2.55383 -0.65693 0.17247 0.23112 1.52728 -1.44354 -0 -0 -0.63378 0.10049 0 0 0 0 0 0.01373 -0.00629 0.23252 0.788 0 -0.15396 0 0.18072 0.55502 0.53266 0.53128
VAL_214 -5.31272 1.02798 2.85101 -0.25437 0.1805 0.051 1.90908 -1.92449 -0 -0 -1.81001 -0.27032 0 0 0 0 0 0.01805 0.23887 0.38162 0.44798 0 -0.5124 0 1.9342 0.02933 0.75354 -0.26116
ASP_215 -3.29256 0.44046 3.98841 -0.1971 0.02408 0.63338 1.69084 -1.70879 -0.00183 -0.01982 -3.10985 -1.00498 0 0 0 -0.37123 0 0.02188 0.48434 0.1169 0 1.99688 -0.46795 0 -2.3716 0.07504 0.98891 -2.08458
LEU_216 -8.31797 1.75794 2.28991 -0.56615 0.1395 0.1635 2.68141 -2.22174 -0 -0 -2.56724 0.25159 0 0 0 0 0 0.01589 -0.06832 0.91184 0.55159 0 -0.36412 0 0.18072 0.30416 1.86887 -2.98862
PRO_217 -3.85556 0.57081 0.83522 -0.18788 0.09299 0.13659 0.37329 -0.55964 -0 -0 -0.23392 -0.13814 0 0 0 0 0 0.03864 0.02929 0.00614 0.19163 0 -0.53168 0 -2.4119 0.62846 1.55096 -3.4647
ILE_218 -7.69808 1.69505 1.79369 -0.49374 0.38856 0.08859 2.02699 -1.80902 -0 -0 -0.15426 0.22432 0 0 0 0 0 0.03062 -0.03996 0.00317 1.36718 0 -0.44925 0 0.73287 0.54816 0.93819 -0.80692
GLY_219 -1.80535 0.27095 1.4758 -4e-05 0 0 0.69046 -0.85224 -0.00492 -0.01472 -0.91164 -0.38387 0 0 0 0 0 0.00968 -0.14108 0 0 0 -1.3271 0 0.83697 -0.42785 0.90001 -1.68494
ILE_220 -6.7125 1.00769 2.56564 -0.64595 0.56878 0.12935 1.63237 -1.93763 -0.00543 -0.09098 -0.55332 0.44128 0 0 0 0 0 0.07735 -0.0531 0.0643 0.91622 0 -0.67161 0 0.73287 -0.76677 0.42953 -2.87188
ASN_221 -2.58788 0.58245 1.65686 -0.37847 0.10854 0.75112 0.79414 -1.1676 -0.02081 -0.20072 0.25767 -0.81752 0 0 0 0 0 0.22908 -0.01675 0.00274 0 1.82234 -0.52687 0 -0.93687 -0.23043 0.38465 -0.29431
ILE_222 -9.54049 1.20946 2.03538 -0.50029 0.43221 0.11962 1.80429 -2.42035 -0.00312 -0.01286 -1.35398 0.3192 0 0 -0.81823 0 0 0.02668 -0.02995 0.10757 0.42533 0 -0.32041 0 0.73287 -0.18286 0.42735 -7.5426
THR_223 -5.18721 0.38096 4.46059 -0.10829 0.04571 0.06129 2.88044 -2.40768 -0.03747 -0.26977 -2.15707 -1.12623 0 0 0 0 0 0.02832 -0.00472 0.0002 0.16984 0 -0.67477 2.31241 -1.0874 -0.16479 0.52048 -2.36516
ARG_224 -6.8946 0.27417 5.37651 -0.54858 0.06521 0.31438 3.27307 -2.76484 -0.01766 -0.07648 -3.14236 -0.04697 0 0 -0.48459 0 0 0.03361 0.04201 0.04369 2.42356 0 -0.24404 0 -1.2888 -0.0771 0.5773 -3.1625
PHE_225 -9.97598 1.08941 2.72919 -1.00266 0.08379 0.52531 2.72616 -2.66211 -0 -0 -3.26555 -0.13256 0 0 0 0 0 0.04199 -0.01793 0.26711 0 1.65809 -0.57695 0 1.0402 -0.27415 0.59347 -7.15318
GLN_226 -7.60107 0.25921 5.97309 -0.33861 0.04987 0.19896 3.37569 -2.9349 -0.00409 -0.04879 -4.38109 -0.19216 0 0 -0.56759 0 0 0.03975 0.03025 0.05559 0 3.10804 0.01389 0 -0.18838 -0.08955 0.40626 -2.83564
THR_227 -5.87382 0.31497 1.90175 -0.1485 0.04828 0.05337 1.07735 -1.63259 -0.03946 -0.23409 -1.16521 0.16104 0 0 0 0 0 0.05786 0.01338 0.09699 0.12295 0 0.00923 2.30548 -1.0874 0.05535 0.29643 -3.66665
LEU_228 -8.58899 0.75767 2.63142 -0.50417 0.23598 0.12253 2.40601 -2.56564 -0 -0 -2.77998 0.07128 0 0 0 0 0 0.0993 -0.078 0.05547 1.06861 0 -0.33474 0 0.18072 0.01653 0.34503 -6.86097
LEU_229 -8.17279 1.00106 1.85508 -0.46554 0.22007 0.12028 1.302 -2.1041 -0.01501 -0.09678 -1.52376 -0.00568 0 0 0 0 0 0.07376 -0.01073 0.70361 1.55863 0 -0.14387 0 0.18072 -0.06113 0.38135 -5.20284
ALA_230 -5.34274 0.77292 1.61867 -0.02365 0 0 2.23556 -1.8533 -0 -0 -1.51476 -0.21514 0 0 0 0 0 0.1032 -0.0037 0 0 0 -0.00155 0 1.8394 -0.23078 0.38003 -2.23584
LEU_231 -8.75527 1.8187 3.84135 -0.51975 0.23471 0.11566 2.54728 -2.99387 -0 -0 -2.55039 0.04639 0 0 0 0 0 0.19621 1e-05 0.21758 0.64562 0 -0.10558 0 0.18072 -0.22329 0.84249 -4.46143
HIS_D_232 -7.86275 0.86385 5.60943 -0.64474 0.03033 0.86691 2.71734 -3.16776 -0.04886 -0.29825 -0.76284 -0.46963 0 0 -0.47269 0 0 0.73997 1.18695 0.42715 0 1.94828 -0.32832 0 -0.45461 -0.12097 1.60727 1.36604
ARG_233 -11.3784 2.77519 8.31468 -0.74901 0.58008 0.68191 3.05656 -3.8179 -0.04899 -0.28906 -0.57305 -0.23564 0 0 0 0 0 0.13938 0.04983 2.28054 3.48966 0 -0.23852 0 -1.2888 0.58245 1.88009 5.21098
SER_234 -2.71685 0.13578 2.2926 -0.03131 0.00028 0.05186 1.019 -1.16324 -0.04886 -0.29825 0.40042 -1.07941 0 0 0 0 0 0.04636 -0.09644 0.00323 0.16027 0 -0.26112 0.63241 -0.77834 0.30801 1.02885 -0.39474
TYR_235 -3.51593 0.40653 1.84228 -0.64795 0.03916 0.39227 0.58417 -1.23436 -0.00013 -0.00337 -0.04676 -0.22967 0 0 0 0 0 0.00492 -0.06068 0.36724 0 2.05974 -0.28426 0.00012 1.2797 -0.58172 0.21855 0.58985
LEU_236 -6.86591 0.75918 2.67006 -0.61265 0.13965 0.18257 1.75167 -2.0725 -0.00762 -0.11563 -1.00784 0.18356 0 0 0 0 0 0.00346 0.08925 0.21056 0.5654 0 -0.33091 0 0.18072 -0.29297 0.38291 -4.18702
THR_237 -2.35906 0.41632 2.44066 -0.12341 0.10161 0.08019 0.90547 -1.20225 -0.00393 -0.04838 -0.65365 -0.50339 0 0 0 0 0 0.00215 -0.01127 0.00369 0.03736 0 -0.46951 2.26689 -1.0874 -0.20836 1.54305 1.1268
PRO_238 -1.19888 0.31948 1.03481 -0.12961 0.00269 0.09337 0.14266 -0.41872 -0 -0 -0.27053 0.19951 0 0 0 0 0 0.0019 -0.10961 0.01189 0.11963 0 -0.97706 0 -2.4119 -0.52866 1.44092 -2.67812
GLY_239 -0.91544 0.03392 1.25042 -0.00039 0 0 0.34402 -0.61405 -0 -0 -0.04144 -0.3092 0 0 0 0 0 0.00206 0.03659 0 0 0 -1.51493 0 0.83697 4.56544 0.23054 3.9045
ASP_240 -2.0165 0.11705 1.97364 -0.1064 0.01173 0.29745 0.6434 -1.03142 -0.00393 -0.04838 -0.23316 -0.27743 0 0 0 0 0 0.00899 -0.01232 0.00023 0 1.84896 0.03437 0 -2.3716 4.6619 0.16664 3.66322
SER_241 -2.63432 0.26416 3.41845 -0.02991 0 0.05077 1.86137 -1.59872 -0.00816 -0.08322 -1.42252 -1.01067 0 0 -0.87207 0 0 0.016 -0.02887 0.00406 1.02397 0 -0.01077 0.60399 -0.77834 -0.50002 0.25022 -1.48458
SER_242 -4.47526 0.6186 3.96535 -0.02812 0 0.04368 2.078 -1.92572 -0.02179 -0.20781 -1.74997 -1.08485 0 0 0 0 0 0.03064 -0.09175 0.01551 0.16751 0 -0.18299 0.60533 -0.77834 -0.59417 0.28303 -3.33313
SER_243 -2.68435 0.26777 3.2822 -0.03113 0.00138 0.05301 1.87226 -1.57099 -0 -0 0.14896 -0.9637 0 0 -0.87207 0 0 0.01939 -0.06649 0.0005 0.15782 0 -0.3628 0.62185 -0.77834 -0.62738 0.26127 -1.27082
GLY_244 -2.83264 0.32919 3.31073 -6e-05 0 0 2.04876 -1.65087 -0 -0 -2.37538 -0.35716 0 0 -0.52114 0 0 0.06769 0.02996 0 0 0 0.41775 0 0.83697 -0.18879 0.35642 -0.52859
TRP_245 -9.70741 1.50179 4.98814 -0.85185 0.14577 0.32632 2.22451 -3.06312 -0.05867 -0.3818 -0.83294 -0.1118 0 0 0 0 0 0.56352 0.01288 0.19569 0 2.10334 -0.08951 0 1.6906 0.42388 1.12087 0.2002
THR_246 -4.85653 0.5789 3.13233 -0.09731 0.09589 0.04251 2.01799 -1.94462 -0.01078 -0.11664 -1.05588 -1.23535 0 0 0 0 0 1.46684 0.66811 0.0062 0.12842 0 0.25212 2.29113 -1.0874 1.86391 1.27948 3.41932
ALA_247 -3.99747 0.52378 1.29765 -0.01955 0 0 1.35183 -1.43177 -0 -0 -0.5973 -0.31131 0 0 0 0 0 0.45582 0.00167 0 0 0 -0.26906 0 1.8394 1.70034 0.70678 1.2508
GLY_248 -2.59711 0.52057 2.42053 -0.00024 0 0 1.11461 -1.41268 -0.00424 -0.01965 -0.84496 -0.14731 0 0 -0.47269 0 0 0.27768 -0.02472 0 0 0 -0.9028 0 0.83697 0.23166 0.38569 -0.6387
ALA_249 -3.02655 0.20167 1.01609 -0.02415 0 0 0.33249 -1.02961 -0.03154 -0.25309 -0.61982 -0.2317 0 0 0 0 0 0.16665 -0.0197 0 0 0 0.05601 0 1.8394 -0.0426 0.4631 -1.20334
ALA_250 -4.63655 0.63484 1.71096 -0.02085 0 0 1.95899 -1.86122 -0.00805 -0.09996 -0.5584 -0.46685 0 0 0 0 0 0.05159 0.15255 0 0 0 -0.45599 0 1.8394 -0.00177 0.7377 -1.02361
ALA_251 -4.58257 0.44891 2.6459 -0.02296 0 0 2.83151 -2.03357 -0 -0 -1.81825 -0.42023 0 0 0 0 0 0.07237 -0.0158 0 0 0 -0.40203 0 1.8394 0.14768 0.60686 -0.70278
TYR_252 -11.1466 1.58204 3.0259 -0.92833 0.04824 0.49239 3.51847 -2.91726 -0.01752 -0.13673 -3.55292 -0.30632 0 0 -0.43492 0 0 0.05152 0.34195 0.12737 0 1.8178 -0.3369 0.01046 1.2797 -0.09755 0.74325 -6.83593
TYR_253 -11.9763 2.30516 4.12589 -0.70191 0.35196 0.42844 3.58823 -3.64446 -0 -0 -3.21093 -0.2035 0 0 -0.23378 0 0 0.03535 0.09406 0.09581 0 2.00075 -0.26453 0.44185 1.2797 -0.29064 1.10876 -4.67004
VAL_254 -6.46479 0.70964 1.57972 -0.26565 0.14479 0.0569 2.19797 -1.87424 -0.00758 -0.06597 -2.73204 -0.37826 0 0 0 0 0 0.03039 0.0069 0.00167 0.22385 0 -0.65671 0 1.9342 -0.28947 0.82473 -5.02397
GLY_255 -4.39974 0.29599 2.78497 -0.00101 0 0 2.17406 -1.8371 -0 -0 -2.02897 -0.2764 0 0 0 0 0 0.02693 -0.10057 0 0 0 0.10706 0 0.83697 0.22309 0.36322 -1.83148
TYR_256 -6.87267 0.58813 2.81257 -0.63872 0.09108 0.31618 1.4507 -2.09315 -0.02242 -0.14215 -1.87315 -0.22186 0 0 -0.72447 0 0 0.00804 0.08519 0.17881 0 1.93692 -0.24054 0.07483 1.2797 0.22705 0.50893 -3.271
LEU_257 -9.46279 1.11468 2.43549 -0.50763 0.19446 0.10844 0.57803 -2.4653 -0.02151 -0.15044 -0.73532 0.26772 0 0 0 0 0 0.00418 -0.01122 0.36795 0.43706 0 -0.34552 0 0.18072 -0.3233 0.7246 -7.60969
GLN_258 -6.47696 0.80486 6.3029 -0.23595 0.03243 0.18755 3.44741 -2.76579 -0.01976 -0.15668 -3.20775 -0.79318 0 0 0 -1.21945 0 0.01912 0.08726 0.09093 0 3.011 -0.10037 0 -0.18838 -0.27985 1.04098 -0.4197
PRO_259 -3.47411 0.45711 1.4078 -0.18104 0.05054 0.1306 0.2991 -0.75664 -0 -0 -0.77491 -0.03937 0 0 -0.56069 0 0 0.01035 0.04459 0.00218 0.19518 0 -0.75186 0 -2.4119 0.33063 0.80664 -5.21579
ARG_260 -6.85355 0.48261 5.99546 -0.57518 0.07869 0.32129 3.47552 -2.71979 -0.02161 -0.17467 -3.99756 0.07315 0 0 0 -1.21945 0 0.01698 0.03046 0.01386 2.20146 0 -0.13089 0 -1.2888 0.39415 0.34178 -3.55609
THR_261 -4.88704 0.43727 3.08007 -0.15914 0.08664 0.05722 1.27568 -1.83794 -0 -0 -1.52372 0.18297 0 0 0 0 0 0.0117 0.0448 0.04307 0.07881 0 -0.01439 2.27562 -1.0874 -0.03417 0.47796 -1.49199
PHE_262 -10.2301 0.91343 3.74265 -0.53062 0.06157 0.22009 3.00166 -3.00286 -0.00133 -0.00368 -3.00432 -0.0946 0 0 0 0 0 0.00539 0.10349 0.62185 0 2.23106 -0.20751 0 1.0402 -0.14407 0.49691 -4.78079
LEU_263 -8.80296 0.85953 2.93552 -0.4935 0.09094 0.11552 2.57507 -2.55593 -0.00748 -0.02743 -2.94247 0.12996 0 0 0 0 0 0.07632 -0.06059 0.07487 0.55877 0 -0.37737 0 0.18072 -0.17308 0.71778 -7.1258
LEU_264 -7.54251 0.28431 2.32076 -0.45194 0.16658 0.09073 2.57598 -2.19369 -0.00281 -0.00765 -2.6215 0.04072 0 0 0 0 0 0.01987 -0.06305 0.02087 0.9643 0 -0.21727 0 0.18072 -0.01798 0.60737 -5.84617
LYS_265 -6.57363 0.32428 4.98279 -0.40085 0.05369 0.21467 2.67067 -2.37461 -0.01367 -0.0497 -3.06056 -0.01312 0 0 0 0 0 0.01439 -0.07211 0.01516 1.85654 0 0.31166 0 -1.5107 0.06461 0.24357 -3.31691
TYR_266 -9.25768 0.66285 4.08668 -0.6256 0.07681 0.33439 2.45434 -2.84008 -0.00147 -0.00397 -2.58625 -0.12976 0 0 0 0 0 0.02094 -0.01156 0.06302 0 2.06393 -0.15423 0.00024 1.2797 -0.03424 0.43966 -4.16227
ASN_267 -5.88778 0.48299 6.37685 -0.16175 0.0135 0.21496 3.22156 -3.07104 -0.02387 -0.17991 -4.14627 -0.57002 0 0 -0.85797 0 0 0.04738 -0.02533 0.08044 0 2.15006 -0.20852 0 -0.93687 -0.0754 0.60652 -2.95045
GLU_268 -2.97142 0.47471 3.09362 -0.22085 0.02805 0.31321 1.26101 -1.43834 -0 -0 -0.64783 -0.6049 0 0 -0.85797 0 0 0.05503 -0.04993 0.00494 0 3.09297 -0.34502 0 -2.7348 -0.33743 0.32789 -1.55705
ASN_269 -3.63325 0.35673 3.60437 -0.37949 0.15258 0.71791 1.49288 -1.78459 -0 -0 -0.949 -0.97307 0 0 -0.63895 -0.60288 0 0.01374 -0.03215 0.00585 0 2.55707 -0.5766 0 -0.93687 -0.73695 0.15801 -2.18467
GLY_270 -3.92744 0.33516 3.40922 -5e-05 0 0 1.43175 -1.8977 -0.0193 -0.11316 -1.34897 -0.36816 0 0 0 0 0 0.02019 -0.08917 0 0 0 -1.47251 0 0.83697 -0.92385 0.44287 -3.68415
THR_271 -5.2648 0.43604 4.96093 -0.16945 0.08654 0.06023 2.73682 -2.531 -0.02294 -0.30518 -2.92191 0.15781 0 0 -0.63895 -0.60288 0 0.00378 0.07326 2e-05 0.10967 0 0.05358 2.30967 -1.0874 -0.63227 0.60717 -2.58125
ILE_272 -8.61223 0.88089 0.41932 -0.46522 0.32688 0.10069 1.5509 -1.95911 -0 -0 -0.78229 0.21342 0 0 -0.91785 0 0 0.00778 -0.07199 0.10162 0.34293 0 -0.44664 0 0.73287 -0.34085 0.69266 -8.22624
THR_273 -4.42872 0.3161 3.10248 -0.12208 0.11745 0.06422 1.29102 -1.85785 -0.01199 -0.15294 -0.39187 -1.4219 0 0 0 0 0 0.02037 0.08031 0.06189 0.26405 0 -0.51195 2.26975 -1.0874 -0.32088 0.66376 -2.05618
ASP_274 -5.3432 0.3055 4.71897 -0.10436 0.007 0.30839 2.57526 -2.4372 -0 -0 -2.69125 -1.2616 0 0 -0.7844 0 0 0.0208 -0.00501 0.00041 0 2.22671 -0.11864 0 -2.3716 -0.04674 0.42998 -4.57099
ALA_275 -4.57581 0.77721 0.94544 -0.02215 0 0 1.18495 -1.50806 -0 -0 -1.90788 -0.38328 0 0 -0.7844 0 0 0.03897 0.03987 0 0 0 -0.52338 0 1.8394 0.13198 0.42416 -4.32297
VAL_276 -7.27377 0.84497 2.5966 -0.27277 0.17944 0.0589 2.47898 -2.18258 -0 -0 -1.85112 -0.25169 0 0 0 0 0 0.01985 0.12294 0.00345 0.29109 0 -0.78713 0 1.9342 -0.11113 0.49916 -3.7006
ASP_277 -6.97182 0.60307 6.94238 -0.22544 0.06978 0.71163 3.37461 -3.26444 -0.02682 -0.22467 -5.68084 -1.17344 0 0 -1.774 0 0 0.05391 0.31215 0.00818 0 2.3517 -0.75576 0 -2.3716 -0.41734 0.55514 -7.90363
CYS:disulfide_278 -5.50134 0.26201 3.69162 -0.04826 0.00465 0.01953 1.4326 -2.01618 -0 -0 -0.87883 -0.42729 0 0 0 0 -0.66607 0.02622 -0.05396 0.3427 0.4775 0 0.15921 0 3.6196 -0.36853 0.43653 0.5117
ALA_279 -3.26896 0.31881 3.38275 -0.02803 0.00972 0 2.11777 -1.79684 -0.01438 -0.10735 -2.75283 -0.42468 0 0 -0.79159 0 0 0.0191 -0.00387 0 0 0 0.60127 0 1.8394 -0.04864 0.22969 -0.71865
LEU_280 -7.01168 0.28985 4.93478 -0.65898 0.17001 0.21258 2.45446 -2.52558 -0 -0 -2.21837 0.17939 0 0 0 0 0 0.04639 -0.01144 0.02833 0.69459 0 -0.16316 0 0.18072 0.31082 0.29479 -2.79248
ASP_281 -6.33951 0.71191 7.90231 -0.24401 0.03073 0.9199 2.9277 -3.35911 -0.04118 -0.28316 -5.77988 -0.3356 0 0 -0.53435 -0.54496 0 0.01885 0.03521 0.06931 0 2.54643 0.05909 0 -2.3716 3.93089 1.21291 0.53188
PRO_282 -6.72627 0.67101 2.82372 -0.06797 0 0.04171 1.39908 -1.51088 -0.02104 -0.16096 -1.51957 0.59244 0 0 0 0 0 0.00888 -0.07306 0.00894 0.25369 0 -0.06978 0 -2.4119 3.70053 1.35873 -1.70269
LEU_283 -6.85341 0.3891 4.614 -0.70189 0.24288 0.29428 2.12199 -2.64509 -0 -0 -1.61944 0.11051 0 0 0 0 0 0.02583 0.0077 0.04701 0.77443 0 -0.20073 0 0.18072 -0.0261 0.4887 -2.74952
SER_284 -6.56936 0.39942 7.09765 -0.02987 8e-05 0.02039 3.61781 -3.2922 -5e-05 -0.00024 -4.23739 -0.0002 0 0 -0.53435 -0.54496 0 0.01848 0.07153 0.00294 0.49315 0 0.3021 1.76028 -0.77834 -0.00478 0.43072 -1.77719
GLU_285 -6.95777 0.29962 8.83695 -0.33802 0.05681 0.39697 3.84617 -3.82178 -0.04515 -0.31646 -4.99783 -0.63919 0 0 0 -0.2837 0 0.02432 0.01198 0.23769 0 4.03499 -0.12162 0 -2.7348 -0.19045 0.4479 -2.25334
THR_286 -6.8149 0.46898 5.81115 -0.19897 0.08173 0.07102 3.3501 -3.0336 -0 -0 -3.41997 -0.06517 0 0 0 0 0 0.00867 0.06406 0.00459 0.07045 0 0.00161 2.30058 -1.0874 -0.13123 0.35731 -2.16098
LYS_287 -8.83268 0.36454 7.79297 -0.2889 0.02419 0.1196 3.96191 -3.73467 -0.01042 -0.08812 -3.56412 -0.01135 0 0 0 0 0 0.00808 0.012 0.0754 1.72587 0 0.00857 0 -1.5107 -0.15556 0.29651 -3.80688
CYS:disulfide_288 -6.2874 0.30521 5.09891 -0.04048 0 0.01716 2.66031 -2.66136 -0 -0 -2.87353 -0.36122 0 0 -0.61136 0 -0.66607 0.03258 0.09646 0.00033 0.33922 0 0.32173 0 3.6196 -0.19499 0.34472 -0.86017
THR_289 -4.33056 0.16114 5.10691 -0.19873 0.09494 0.07077 2.63863 -2.31773 -0 -0 -2.45432 -0.07041 0 0 0 0 0 0.07011 -0.03116 0.00183 0.10344 0 -0.01958 2.33056 -1.0874 0.07041 0.29604 0.4349
LEU_290 -5.6687 0.54179 2.47301 -0.51764 0.22152 0.14245 1.32801 -1.78483 -0 -0 -0.88949 0.18054 0 0 0 0 0 0.01882 -0.03018 0.05327 0.13453 0 -0.17874 0 0.18072 -0.18569 0.43242 -3.5482
LYS_291 -4.46146 0.2455 4.80736 -0.70304 0.24471 0.80548 2.78693 -2.27936 -0 -0 -2.90309 0.13308 0 0 -0.61136 0 0 0.02937 -0.08509 0.15932 1.56493 0 -0.18404 0 -1.5107 -0.25869 0.45803 -1.76213
SER_292 -4.3936 0.2529 4.27696 -0.02981 7e-05 0.05139 2.59706 -2.1845 -0 -0 -1.6363 -1.13107 0 0 -1.25181 0 0 0.00719 -0.01558 0.01608 0.81157 0 -0.34731 0.81604 -0.77834 -0.01955 0.4075 -2.55112
PHE_293 -7.02876 0.78689 1.7851 -0.53204 0.17138 0.25998 0.3851 -1.60668 -0 -0 -0.45101 -0.18305 0 0 0 0 0 0.02056 0.10208 0.15442 0 3.33626 -0.0437 0 1.0402 -0.26355 0.46846 -1.59835
THR_294 -3.27747 0.29781 2.82246 -0.17327 0.08957 0.06277 1.38235 -1.52771 -0.00706 -0.08851 -1.34237 -0.50792 0 0 -1.25181 0 0 0.11311 -0.03542 0.03826 0.17905 0 -0.08813 2.49164 -1.0874 -0.164 0.32016 -1.75388
VAL_295 -6.14144 0.61194 1.27928 -0.25759 0.14364 0.05161 1.95223 -1.78608 -0.01122 -0.08014 -2.15649 -0.29763 0 0 -0.90384 0 0 0.01213 -0.07873 0.01767 0.31837 0 -0.79028 0 1.9342 -0.12811 0.24769 -6.06281
GLU_296 -2.93593 0.11891 2.83419 -0.3893 0.08083 0.69817 1.20642 -1.4803 -0.01281 -0.09636 -1.27807 -0.58482 0 0 -0.72234 0 0 0.00963 0.00264 0.00181 0 3.18762 -0.04099 0 -2.7348 -0.38267 0.16484 -2.35332
LYS_297 -5.08 0.34941 4.28746 -0.5445 0.11482 0.25949 1.72089 -1.91032 -0 -0 -3.67332 0.29935 0 0 0 -0.79295 0 0.00775 -0.08653 0.16723 2.58551 0 0.00388 0 -1.5107 -0.46493 0.1258 -4.14166
GLY_298 -3.80179 0.18759 3.03964 -0.00125 0 0 2.40868 -1.86533 -0.01158 -0.13545 -1.99969 -0.34693 0 0 0 0 0 0.02088 -0.04483 0 0 0 -1.54181 0 0.83697 0.04533 0.1907 -3.01889
ILE_299 -5.24727 0.57067 1.26064 -0.54099 0.36851 0.12041 0.57343 -1.22873 -0 -0 -0.22286 -0.1269 0 0 0 0 0 0.00489 -0.05068 0.00343 1.64026 0 -0.75762 0 0.73287 0.14281 0.40749 -2.34963
TYR_300 -7.02119 0.52347 3.3307 -0.62067 0.05544 0.33044 2.97298 -2.45822 -0 -0 -3.3917 -0.13649 0 0 -0.72234 0 0 0.00527 0.00787 0.0077 0 1.87404 -0.35677 0.00558 1.2797 -0.36281 0.43248 -4.24451
GLN_301 -3.37393 0.06023 3.53003 -0.63739 0.07696 0.40688 1.93412 -1.73086 -0 -0 -1.83789 -0.18979 0 0 -0.81352 -1.04939 0 0.01486 -0.04037 0.01201 0 2.82449 0.07571 0 -0.18838 -0.21899 0.24133 -0.90389
THR_302 -5.1185 0.55041 4.48817 -0.1693 0.07291 0.05905 2.61466 -2.35742 -0 -0 -3.91057 -0.76702 0 0 -0.9621 -0.2837 0 0.00526 -0.0267 0.03512 0.79926 0 -0.74625 2.59391 -1.0874 0.26811 0.33488 -3.60721
SER_303 -2.5136 0.19788 3.03562 -0.02625 0 0.02138 1.21663 -1.3684 -0 -0 -1.77232 -0.22563 0 0 -0.14858 0 0 0.04682 -0.03397 0.00322 0.44265 0 -0.05769 0.60705 -0.77834 0.10678 0.23632 -1.01042
ASN_304 -3.15129 0.2515 2.29178 -0.34884 0.08191 0.64083 1.02003 -1.25159 -0 -0 -0.42697 -0.1225 0 0 0 0 0 0.07857 -0.03164 0.06955 0 1.3384 -0.27815 0 -0.93687 -0.25578 0.18809 -0.84297
PHE_305 -9.50354 1.18561 3.03118 -1.12594 0.12444 0.66427 2.52207 -2.82156 -0 -0 -2.71687 -0.05495 0 0 0 0 0 0.01763 0.03642 0.25417 0 1.7188 -0.50395 0 1.0402 -0.17364 0.49934 -5.80631
ARG_306 -5.61219 0.1454 5.17136 -0.78694 0.21017 0.61857 2.77517 -2.4347 -0.00231 -0.0064 -3.19626 0.03432 0 0 0 -0.586 0 0.04274 0.1012 0.00724 2.5479 0 -0.21427 0 -1.2888 -0.2442 0.54514 -2.17288
VAL_307 -6.25595 0.41312 1.89534 -0.27457 0.15102 0.05704 1.43731 -1.65887 -0.00164 -0.02208 -1.47165 -0.023 0 0 0 0 0 0.03298 -0.028 0.00114 0.14022 0 -0.52566 0 1.9342 -0.34138 0.32943 -4.21097
GLN_308 -5.43091 0.60453 5.02287 -0.67431 0.08337 0.45095 2.87918 -2.26665 -0.01791 -0.14772 -3.96675 -0.18682 0 0 -1.52159 -0.586 0 0.08423 0.35389 0.2784 0 2.918 0.03955 0 -0.18838 -0.30492 1.08707 -1.48992
PRO_309 -6.53542 1.13717 3.19293 -0.11054 0.00104 0.08306 0.92389 -1.4463 -0 -0 -1.70924 0.28786 0 0 -0.95778 0 0 0.03292 -0.07767 0.10166 0.15828 0 -1.07287 0 -2.4119 -0.47355 1.19131 -7.68515
THR_310 -3.42085 0.33538 4.0815 -0.1009 0.08892 0.03942 2.08732 -1.90378 -0.00132 -0.00543 -2.82 -0.836 0 0 0 -0.31522 0 0.56254 -0.00052 0.00151 0.25836 0 -0.55146 2.35956 -1.0874 0.57374 0.45744 -0.19716
GLU_311 -4.4754 0.48528 5.26321 -0.40713 0.03876 1.27473 2.28505 -2.29018 -0.01922 -0.15031 -4.73377 -1.8291 0 0 0 -0.31522 0 0.18061 0.02254 0.11648 0 2.36362 0.59328 0 -2.7348 1.56965 0.44289 -2.31903
SER_312 -3.2326 0.35551 2.13832 -0.03331 0 0.07618 0.79039 -1.17756 -0.01691 -0.15013 0.0974 -0.28398 0 0 0 0 0 0.05552 0.00377 0 0.34919 0 -0.29407 0.60213 -0.77834 0.55163 0.32882 -0.61803
ILE_313 -8.68496 1.5174 2.29512 -0.53033 0.61638 0.12802 3.29264 -2.38459 -0 -0 -2.79234 -0.14989 0 0 0 0 0 0.00865 -0.00845 0.02282 0.29903 0 -0.71483 0 0.73287 -0.21215 0.5565 -6.0081
VAL_314 -6.70986 0.97573 3.66091 -0.27414 0.18786 0.05733 3.00484 -2.5006 -0.00553 -0.05243 -2.59778 -0.34964 0 0 -0.94882 0 0 0.01437 -0.06414 0.0817 0.19981 0 -0.73797 0 1.9342 -0.35451 0.66896 -3.80969
ARG_315 -9.35894 0.88296 7.94963 -0.74665 0.12437 0.35953 3.7157 -3.57763 -0.04017 -0.20662 -4.06129 0.11168 0 0 -0.53266 -1.2629 0 0.03096 0.05283 0.12257 2.63981 0 -0.165 0 -1.2888 -0.12522 0.77003 -4.6058
PHE_316 -7.98191 1.17724 2.83675 -0.56774 0.02883 0.29724 1.2276 -1.96756 -0 -0 -0.78897 0.06232 0 0 -0.58271 0 0 0.10433 0.05638 0.05313 0 2.10907 -0.3724 0 1.0402 0.45367 1.50479 -1.30975
PRO_317 -5.45544 0.81296 2.5889 -0.13192 0 0.09404 0.87005 -1.17806 -0.00835 -0.12698 -0.94624 0.23878 0 0 0 0 0 0.04229 0.1362 0.00422 0.18119 0 -1.19397 0 -2.4119 0.12509 1.38601 -4.97315
ASN_318 -2.67759 0.32691 2.38728 -0.32393 0.10389 0.59897 0.33473 -1.19431 -0.01176 -0.15582 -0.09795 -0.83844 0 0 0 0 0 0.31455 -0.00802 0.03051 0 1.85093 -0.61711 0 -0.93687 -0.18304 0.65983 -0.43726
ILE_319 -5.52284 0.58911 1.88921 -0.46617 0.32123 0.10638 0.89326 -1.79881 -0 -0 -0.11341 -0.06467 0 0 0 0 0 0.4411 -0.03983 0.06853 0.3039 0 -0.71443 0 0.73287 -0.09142 0.51877 -2.9472
THR_320 -1.75967 0.1637 1.01672 -0.11972 0.09052 0.06545 0.15994 -0.74498 -0 -0 0.44868 -1.20528 0 0 0 0 0 0.6071 -0.01661 0.00022 0.11482 0 -0.69572 2.2677 -1.0874 -0.28889 0.87769 -0.10577
ASN_321 -3.12688 0.16865 3.36593 -0.1608 0.01054 0.21303 1.96078 -1.70315 -0 -0 -1.53281 -0.61229 0 0 -0.94793 0 0 0.53373 -0.01008 0.1227 0 2.25822 -0.24078 0 -0.93687 -0.11963 0.75337 -0.00428
LEU_322 -3.90418 0.50087 2.13428 -0.47148 0.18162 0.09443 1.39064 -1.31098 -0 -0 -1.24169 0.03037 0 0 -0.94793 0 0 0.12226 0.26733 0.02211 0.65483 0 -0.08803 0 0.18072 -0.07007 0.34383 -2.11107
CYS:disulfide_323 -4.64319 1.51824 2.25549 -0.05252 0.02198 0.02356 1.11519 -1.41036 -0 -0 -0.06175 -0.38988 0 0 0 0 0.42637 1.35264 -0.0862 0.00917 0.90708 0 0.11028 0 3.6196 -0.00922 2.06478 6.77126
PRO_324 -2.96128 1.34654 2.82959 -0.08069 0 0.04901 1.92396 -1.17878 -0 -0 -1.40662 0.59872 0 0 0 0 0 2.75013 -0.10824 0.01866 0.50466 0 -0.40179 0 -2.4119 -0.18398 1.95913 3.2471
PHE_325 -8.65266 1.29161 2.99043 -0.5833 0.04127 0.27232 2.55501 -2.50316 -0.00396 -0.01417 -2.49698 -0.33401 0 0 0 0 0 0.12525 0.05997 0.19045 0 1.90955 -0.13398 0 1.0402 1.16901 0.98044 -2.09672
GLY_326 -3.19223 0.99073 4.2782 -5e-05 0 0 2.7318 -2.07479 -0 -0 -2.05276 -0.43419 0 0 0 0 0 0.41034 -0.05656 0 0 0 0.44938 0 0.83697 1.5542 0.68951 4.13055
GLU_327 -4.3744 0.36544 5.21953 -0.61615 0.29743 1.63049 0.97368 -2.35495 -0 -0 -1.41678 -3.16171 0 0 0 0 0 0.09513 -0.01041 0.02554 0 3.47738 -0.11145 0 -2.7348 -0.12557 0.27453 -2.54707
VAL_328 -7.03763 0.86197 1.67416 -0.2896 0.19811 0.06327 1.50519 -2.03405 -0 -0 -0.2975 -0.20305 0 0 0 0 0 0.04043 0.00663 0.01993 0.14947 0 -0.52262 0 1.9342 -0.17193 0.24998 -3.85305
PHE_329 -9.19043 1.97997 -0.16949 -0.70186 0.07661 0.37242 1.32669 -1.62761 -0 -0 -0.51324 0.10287 0 0 0 0 0 0.0807 0.04042 0.05139 0 2.15105 -0.10628 0 1.0402 0.04582 0.53834 -4.50243
ASN_330 -3.03895 0.14543 3.30663 -0.19294 0.0135 0.30659 1.63361 -1.71504 -0.00396 -0.01417 -0.85609 -0.68263 0 0 0 0 0 0.05673 -0.04829 0.00012 0 2.25176 -0.69505 0 -0.93687 -0.06003 0.71654 0.18689
ALA_331 -3.77203 0.31417 2.6376 -0.02336 0 0 1.56571 -1.9416 -0 -0 -0.69622 -0.1923 0 0 0 0 0 0.01527 0.03264 0 0 0 -0.16721 0 1.8394 -0.44559 0.3849 -0.44862
THR_332 -2.49669 0.096 2.74673 -0.12179 0.07585 0.06034 0.71672 -1.26067 -0 -0 -0.71583 -1.31153 0 0 -0.4378 0 0 1.35701 -0.01411 0.01401 0.14823 0 -0.15194 2.27374 -1.0874 -0.65489 0.2643 -0.4997
ARG_333 -3.04449 0.26582 3.00554 -0.91542 0.22374 0.66702 1.06286 -1.4772 -0.00819 -0.07718 -0.47955 -0.07059 0 0 -0.4378 0 0 1.03355 -0.00912 0.0121 1.73261 0 -0.21681 0 -1.2888 -0.30672 0.53952 0.21088
PHE_334 -9.44869 1.82063 2.2715 -0.49164 0.10863 0.20347 0.8871 -2.29321 -0.00341 -0.01423 -0.68883 -0.13934 0 0 0 0 0 0.06221 0.03256 0.68925 0 2.80211 -0.32111 0 1.0402 -0.26571 0.81622 -2.93229
ALA_335 -4.84476 0.66653 3.30619 -0.02039 0 0 2.43204 -2.33704 -0.02379 -0.15915 -2.76821 -0.11433 0 0 0 0 0 0.09215 0.22312 0 0 0 0.17145 0 1.8394 -0.03127 0.74952 -0.81854
SER_336 -4.81053 0.35536 4.25763 -0.03219 0 0.07241 2.431 -2.28107 -0 -0 -1.68492 -0.39877 0 0 0 0 0 0.10722 0.11247 0.06813 0.27328 0 -0.31217 0.60047 -0.77834 -0.17805 0.50961 -1.68847
VAL_337 -7.92324 1.36571 1.91836 -0.38725 0.37133 0.09439 2.23333 -2.18678 -0 -0 0.02511 -0.22892 0 0 -0.49643 0 0 0.3422 -0.06634 0.00251 0.76667 0 0.38036 0 1.9342 -0.4636 0.67469 -1.64369
TYR_338 -8.12622 1.04778 3.1734 -0.93067 0.12856 0.4791 1.50236 -2.36696 -0.02858 -0.14712 -0.4814 -0.53522 0 0 0 0 0 0.73478 -0.08079 0.05282 0 2.8514 -0.01571 0.01322 1.2797 -0.34526 0.725 -1.06982
ALA_339 -3.77676 0.37721 2.67112 -0.02856 0.0104 0 1.46014 -1.88453 -0.00088 -0.0105 -0.51324 -0.48586 0 0 0 0 0 0.06887 0.14041 0 0 0 -0.24853 0 1.8394 0.62252 0.37738 0.61859
TRP_340 -13.6236 3.25704 1.50366 -0.65588 0.55776 0.38832 1.96497 -2.85427 -0 -0 -0.657 -0.28514 0 0 -0.49643 0 0 0.19492 -0.04587 0.5541 0 2.65988 -0.00315 0 1.6906 0.56006 1.19294 -4.09715
ASN_341 -4.15708 0.33751 4.66671 -0.17628 0.01056 0.27324 2.70611 -2.36002 -0.00843 -0.08558 -1.95262 -0.46335 0 0 0 0 0 0.09597 -0.07612 0.01146 0 2.6428 -0.27941 0 -0.93687 -0.30542 1.21479 1.15798
ARG_342 -5.11784 0.36485 4.62589 -0.73699 0.1334 0.47639 1.90205 -1.94841 -0.0039 -0.01155 -3.19096 0.383 0 0 0 -1.76082 0 0.01444 0.02484 0.64604 2.23547 0 0.1682 0 -1.2888 0.08719 0.33578 -2.66173
LYS_343 -5.01783 0.30025 4.89404 -0.59937 0.10596 0.26619 2.49457 -2.24258 -0.03319 -0.10204 -2.95274 0.29802 0 0 0 0 0 0.05348 -0.04002 0.25597 2.13023 0 0.18478 0 -1.5107 0.11225 0.36815 -1.03455
ARG_344 -5.09649 0.19328 4.04372 -0.51094 0.07816 0.28077 1.07767 -1.74751 -0.04218 -0.13051 -1.32706 0.50944 0 0 0 -1.12775 0 0.04603 0.02785 0.08124 1.90377 0 0.02103 0 -1.2888 -0.0533 0.43713 -2.62446
ILE_345 -7.01213 1.04359 1.77507 -0.48982 0.37886 0.10587 2.01591 -1.87677 -0.0113 -0.1051 -2.28915 -0.01949 0 0 0 0 0 0.07106 -0.04708 0.05486 0.36996 0 -0.7339 0 0.73287 -0.29723 0.74405 -5.58988
SER_346 -3.71864 0.252 2.30865 -0.02816 0 0.06678 0.41149 -1.32031 -0.00509 -0.01691 0.25388 -0.35414 0 0 0 0 0 0.1693 -0.01346 0.00816 0.03781 0 -0.551 0.60006 -0.77834 -0.42084 0.62105 -2.47773
ASN_347 -2.91847 0.70131 2.03534 -0.19872 0.02828 0.33712 0.90531 -1.24799 -0.00239 -0.04338 0.19275 -1.03154 0 0 0 0 0 0.35485 0.86347 6e-05 0 2.17731 -1.01405 0 -0.93687 -0.0566 0.29411 0.4399
CYS:disulfide_348 -6.97741 1.14632 3.7075 -0.06776 0 0.05486 2.19717 -2.55786 -0.00025 -0.00066 -1.99103 -0.4796 0 0 0 0 0.42637 0.12657 0.45088 1.17799 0.7304 0 -0.03331 0 3.6196 0.23594 1.53104 3.29675
VAL_349 -6.23039 0.76918 2.82416 -0.28394 0.16207 0.06178 2.08986 -2.34146 -0.00218 -0.00602 -1.63296 -0.35948 0 0 0 0 0 0.11214 -0.01582 0.01419 0.16109 0 -0.39881 0 1.9342 0.0712 1.37449 -1.69671
ALA_350 -5.20177 0.45121 1.84026 -0.02809 0.00471 0 1.7604 -1.88022 -0.00799 -0.12038 -0.99029 -0.41156 0 0 0 0 0 0.06204 -0.0787 0 0 0 0.60664 0 1.8394 0.36814 0.6273 -1.15891
ASP_351 -3.82547 0.82187 4.42566 -0.23241 0.07122 0.7825 1.61517 -1.9692 -0.00218 -0.00602 -1.91518 -3.3134 0 0 0 -0.27603 0 0.32091 0.07635 0.16281 0 3.30964 -0.28342 0 -2.3716 0.05379 0.64469 -1.91034
TYR_352 -8.14471 0.55643 2.81218 -0.69782 0.0613 0.40578 2.47543 -2.4491 -0 -0 -1.91998 -0.38186 0 0 0 0 0 0.04727 0.01603 0.00065 0 1.74258 0.01829 4e-05 1.2797 0.58779 1.15744 -2.43256
SER_353 -3.15889 0.81175 4.44701 -0.03098 0.00019 0.05009 1.97722 -2.00453 -0 -0 -1.75212 -1.07614 0 0 0 -0.27603 0 0.27179 -0.00868 0.0067 0.16827 0 -0.17592 0.98893 -0.77834 0.61937 1.46719 1.54687
VAL_354 -3.93622 0.52496 1.73598 -0.31993 0.27593 0.07392 0.74413 -1.27408 -0 -0 0.04452 -0.29546 0 0 0 0 0 0.0537 0.04704 5e-05 0.32345 0 -0.07655 0 1.9342 -0.48092 0.87865 0.25337
LEU_355 -7.02432 1.51011 0.44276 -0.57433 0.51613 0.14945 1.26188 -1.45072 -0.02914 -0.16085 -0.52537 0.2433 0 0 0 0 0 0.09726 0.15458 0.2352 0.34753 0 -0.27446 0 0.18072 -0.08656 0.91047 -4.07637
TYR_356 -5.8701 0.84944 2.52855 -0.88632 0.06797 0.1863 1.1212 -1.80891 -0 -0 0.09923 -0.40756 0 0 0 0 0 12.3203 0.00349 0.12305 0 2.71342 -0.1346 0.00032 1.2797 -0.04615 1.55703 13.6963
ASN_357 -1.71517 0.35741 1.39499 -0.349 0.08103 0.7131 0.12194 -0.73865 -0.01651 -0.05991 0.34137 -0.80549 0 0 0 0 0 6.3987 0.20542 0.09074 0 1.57625 -0.39298 0 -0.93687 0.39175 1.2298 7.88792
SER_358 -1.61612 0.18571 2.5091 -0.03066 0.00246 0.05521 1.03859 -1.13333 -0.04152 -0.24242 -0.50009 -0.78121 0 0 0 0 0 1.23284 -0.01019 0.00044 0.05209 0 -0.18435 0.6002 -0.77834 0.95682 0.64337 1.95861
ALA_359 -0.8301 0.04193 0.93114 -0.03014 0.00949 0 0.35229 -0.49963 -0 -0 0.15292 -0.48177 0 0 0 0 0 2.65695 -0.01576 0 0 0 -0.10867 0 1.8394 0.68362 0.43886 5.14054
SER_360 -2.40677 0.4398 2.62582 -0.03063 0.00146 0.05394 1.43211 -1.3036 -0 -0 -1.1109 -0.90644 0 0 0 0 0 2.13976 -0.02855 0.00086 0.50738 0 -0.1141 0.61939 -0.77834 0.11434 0.39724 1.65276
PHE_361 -6.85244 0.55939 1.97321 -0.55575 0.0209 0.29229 1.28623 -1.86152 -0.0289 -0.14148 0.00118 0.13724 0 0 0 0 0 0.19588 -0.00576 0.00201 0 1.97879 -0.33084 0 1.0402 -0.27778 0.44563 -2.12152
SER_362 -2.79394 0.1988 3.2796 -0.02896 0 0.04682 1.58337 -1.47051 -0 -0 -0.51142 -1.35035 0 0 0 0 0 0.02319 -0.00974 0.00245 0.59006 0 0.1413 0.60099 -0.77834 -0.15525 0.44041 -0.19153
THR_363 -4.55387 0.40687 3.54345 -0.17072 0.0849 0.06147 2.46566 -2.05557 -0 -0 -1.36882 -0.43541 0 0 0 0 0 0.01227 0.29947 0.01435 0.23475 0 -0.16732 2.40879 -1.0874 0.07533 0.42386 0.19206
PHE_364 -6.64491 1.49203 -0.30768 -0.72015 0.47957 0.21097 0.263 -1.0193 -0 -0 -0.49263 -0.54689 0 0 0 0 0 0.02024 -0.04672 0.02321 0 3.30811 -0.21356 0 1.0402 0.60184 0.78074 -1.77194
LYS_365 -4.5475 0.2211 3.98334 -0.3772 0.04956 0.18079 2.23153 -1.91829 -0 -0 -2.46977 -0.0038 0 0 0 0 0 0.01496 -0.02581 0.03821 2.08403 0 0.0541 0 -1.5107 0.70396 0.6631 -0.62838
CYS:disulfide_366 -5.70556 1.07336 2.02755 -0.03591 0 0.01459 0.88536 -1.35475 -0 -0 -0.75532 -0.20067 0 0 0 0 -0.60091 0.07864 0.09856 0.0066 0.20791 0 -0.05977 0 3.6196 0.2236 0.16418 -0.31294
TYR_367 -7.27156 0.96048 3.3467 -0.59924 0.066 0.3613 2.57215 -2.26592 -0 -0 -2.31987 -0.25067 0 0 -0.64468 0 0 0.57828 0.03314 0.17626 0 2.0522 -0.40473 0.32003 1.2797 1.0054 0.6915 -0.31353
GLY_368 -1.29117 0.10549 0.85661 -9e-05 0 0 0.02547 -0.55975 -0 -0 -0.04021 -0.33546 0 0 0 0 0 0.37351 -0.03378 0 0 0 -1.53196 0 0.83697 1.19958 0.68151 0.28672
VAL_369 -5.92715 0.88076 0.85632 -0.39277 0.41035 0.1068 1.2641 -1.44149 -0 -0 -0.34885 -0.5221 0 0 0 0 0 0.12342 -0.00207 0.14706 1.17517 0 -0.61942 0 1.9342 0.13281 0.3524 -1.87045
SER_370 -4.12349 0.68304 4.14756 -0.02601 0 0.02197 1.83838 -1.84672 -0.02585 -0.11753 -0.96541 -0.1303 0 0 0 0 0 0.05791 -0.03563 0.00306 0.46971 0 -0.07328 0.63685 -0.77834 -0.4788 1.04584 0.30297
PRO_371 -5.39867 0.7946 1.62245 -0.06775 0 0.0419 0.91503 -0.95188 -0.00012 -0.00136 0.01833 0.61429 0 0 0 0 0 0.21919 -0.18399 0.04863 0.19111 0 -0.57454 0 -2.4119 -0.23176 1.05787 -4.29858
THR_372 -3.12195 0.32776 2.476 -0.12456 0.07941 0.06354 0.79915 -1.33961 -0.01564 -0.07225 0.15445 -1.39203 0 0 0 0 0 0.06706 -0.02724 0.03137 0.11863 0 -0.2908 2.26508 -1.0874 -0.12478 0.51691 -0.69692
LYS_373 -5.11214 0.48329 5.16396 -0.31311 0.03342 0.16595 2.36879 -2.33655 -0.02585 -0.11753 -1.55093 -0.2189 0 0 0 0 0 0.03291 -0.0258 0.04742 1.77313 0 -0.1106 0 -1.5107 -0.51173 0.31615 -1.44881
LEU_374 -7.91444 0.58046 2.23347 -0.4578 0.15503 0.11125 2.14318 -2.12844 -0 -0 -0.80403 0.1729 0 0 0 0 0 0.02318 -0.04992 0.28915 0.2805 0 -0.28108 0 0.18072 -0.45118 0.31895 -5.59812
ASN_375 -4.3565 0.4126 4.44225 -0.19813 0.03968 0.30436 1.3578 -2.0551 -0.0235 -0.19333 -0.61929 -0.35384 0 0 0 0 0 0.00763 -0.08264 0.00074 0 1.59386 0.03113 0 -0.93687 -0.24929 0.38446 -0.49398
ASP_376 -3.14305 0.2449 4.34925 -0.11377 0.01875 0.35499 1.88102 -1.87088 -0 -0 -3.7608 -0.19678 0 0 0 -0.45901 0 0.04893 -0.03743 0.00562 0 2.19904 -0.21057 0 -2.3716 -0.3529 0.41439 -2.9999
LEU_377 -5.17881 0.61863 2.8061 -0.4695 0.2377 0.08007 1.5986 -1.79967 -0 -0 -1.07389 0.16104 0 0 0 0 0 0.06962 0.0292 0.02213 0.51745 0 -0.3521 0 0.18072 -0.43378 0.42214 -2.56434
CYS:disulfide_378 -5.78302 1.32065 1.79556 -0.04595 0 0.03073 0.69954 -1.57482 -0 -0 -0.23357 -0.48116 0 0 0 0 0.08266 0.04864 0.55723 0.21827 0.98976 0 0.18954 0 3.6196 0.012 0.5646 2.01026
PHE_379 -10.8055 0.9401 2.99181 -0.64336 0.0669 0.39849 3.29795 -2.92735 -0.00655 -0.08412 -3.78546 0.37984 0 0 0 0 0 0.16428 -0.00224 0.30785 0 1.82205 -0.16093 0 1.0402 0.41397 0.45705 -6.135
THR_380 -7.30959 1.21303 6.27501 -0.1878 0.14368 0.06422 2.98527 -3.20949 -0.04923 -0.26941 -2.50907 -0.18005 0 0 -0.42872 0 0 0.68327 3.41 0.04511 0.88182 0 -0.17411 4.27734 -1.0874 0.25832 14.568 19.4002
ASN_381 -6.588 0.38901 5.34602 -0.14661 0.01133 0.21839 2.6324 -2.67572 -0 -0 -1.96801 -0.51618 0 0 0 -1.12775 0 1.08741 0.03228 0.41576 0 1.89234 -0.68113 0 -0.93687 1.14726 15.2977 13.8297
VAL_382 -7.80619 0.9559 1.96327 -0.25027 0.14471 0.04878 2.40426 -2.23972 -0.0082 -0.02579 -2.39108 -0.32286 0 0 0 0 0 0.04741 -0.06804 0.12111 0.29533 0 -0.79667 0 1.9342 0.92217 1.5818 -3.48989
TYR_383 -8.39307 0.71296 5.02197 -0.64152 0.04312 0.33007 3.05203 -2.77556 -0.00189 -0.00532 -2.8685 -0.16323 0 0 0 0 0 0.02201 -0.0403 9e-05 0 2.21295 -0.0531 0.00673 1.2797 -0.28634 0.79472 -1.75249
ALA_384 -5.25844 0.66918 2.61569 -0.02903 0.00694 0 2.48363 -2.15411 -0.0082 -0.02579 -2.14505 -0.45564 0 0 0 0 0 0.01343 -0.07507 0 0 0 0.50234 0 1.8394 0.60929 0.27242 -1.13901
ASP_385 -7.21689 0.99676 8.07398 -0.10796 0.00687 0.31046 4.39527 -3.62924 -0.02385 -0.09232 -6.65158 -0.27064 0 0 0 -1.76082 0 0.04462 -0.04517 0.01362 0 3.14371 -0.3464 0 -2.3716 0.60276 0.38639 -4.54203
SER_386 -5.7144 0.29452 4.65933 -0.03873 0 0.07429 3.33183 -2.54865 -0.01617 -0.10907 -3.91627 -0.8023 0 0 0 0 0 0.04778 -0.06512 0.21681 0.49951 0 0.52201 0.60981 -0.77834 0.12367 0.77982 -2.82967
PHE_387 -12.987 1.94844 2.46583 -1.19463 0.36022 0.70439 2.56049 -3.17742 -0.03498 -0.13452 -2.52839 -0.14752 0 0 0 0 0 0.03163 -0.00041 0.03405 0 1.64681 -0.5666 0 1.0402 0.06625 0.98276 -8.93038
VAL_388 -7.83115 1.56298 2.3114 -0.27862 0.2331 0.05871 2.16249 -2.35293 -0.00827 -0.05217 -2.50587 -0.16243 0 0 -0.37444 0 0 0.19654 -0.02188 0.01671 0.40252 0 -0.80223 0 1.9342 -0.32704 1.30883 -4.52954
ILE_389 -9.27463 1.36882 2.16234 -0.53296 0.38149 0.11729 2.55047 -2.39083 -0.01684 -0.07172 -2.96726 -0.1423 0 0 0 0 0 0.62757 0.00493 0.08211 0.482 0 -0.0489 0 0.73287 -0.22 1.47025 -5.68529
ARG_390 -10.7923 0.79205 9.574 -0.75562 0.21721 0.50718 4.25099 -4.30551 -0.02209 -0.14044 -4.11129 0.65496 0 0 -0.8927 0 0 0.31504 -0.01858 0.23853 3.00219 0 -0.02048 0 -1.2888 0.01694 1.32931 -1.44936
GLY_391 -4.2566 0.74974 4.18927 -4e-05 0 0 2.22152 -2.26451 -0.03269 -0.17233 -2.03615 -0.37546 0 0 0 0 0 0.31093 -0.1483 0 0 0 0.04508 0 0.83697 0.84139 0.98711 0.89592
ASP_392 -4.80552 0.13759 6.28116 -0.11696 0.01589 0.36615 2.35854 -2.66851 -0.01281 -0.06336 -2.81779 -0.4339 0 0 -1.30029 0 0 0.09277 -0.12553 0.00122 0 1.80982 -0.00056 0 -2.3716 0.71541 0.67338 -2.26491
GLU_393 -7.66857 0.93829 7.77644 -0.23303 0.04104 0.3447 4.11538 -3.39667 -0.02014 -0.14652 -4.4019 -0.53421 0 0 -0.8927 0 0 0.37502 -0.04722 0.07229 0 3.51486 -0.08987 0 -2.7348 -0.3005 0.69304 -2.59507
VAL_394 -5.6683 0.55001 2.64834 -0.30497 0.16018 0.07123 2.5345 -2.09583 -0 -0 -1.63716 -0.32597 0 0 0 0 0 0.22784 -0.07836 0.00484 0.51027 0 -0.00515 0 1.9342 -0.36525 0.65722 -1.18234
ARG_395 -3.293 0.25016 3.90074 -0.66544 0.07948 0.45199 1.69935 -1.77072 -0.03269 -0.17233 -0.85801 0.63011 0 0 -1.30029 0 0 0.0841 -0.14141 0.01235 1.81868 0 -0.05264 0 -1.2888 -0.25778 0.67983 -0.22633
GLN_396 -7.33173 0.48423 6.36901 -0.32716 0.04288 0.29909 3.48681 -3.13048 -0.0436 -0.35726 -3.46409 -0.55254 0 0 -0.97166 0 0 0.02858 -0.05678 0.00568 0 3.05941 -0.21218 0 -0.18838 -0.43119 0.68709 -2.60427
ILE_397 -7.60414 0.71286 -0.04327 -0.64804 0.42869 0.14523 1.9008 -1.57223 -0 -0 -1.61689 0.0032 0 0 -0.64468 0 0 0.04842 0.02711 0.01004 0.892 0 0.30235 0 0.73287 -0.05894 0.82358 -6.16103
ALA_398 -4.74577 0.95406 2.35626 -0.02209 0 0 1.13296 -1.89904 -0.0228 -0.15288 -0.22091 -0.42495 0 0 0 0 0 0.01819 0.43584 0 0 0 -0.56115 0 1.8394 0.29097 1.30254 0.28061
PRO_399 -4.82435 0.41281 1.80346 -0.13125 0.00542 0.09576 0.47469 -0.85679 -0.00147 -0.02188 -0.95285 0.18183 0 0 0 0 0 0.03058 -0.03414 0.01574 0.13243 0 -0.92039 0 -2.4119 -0.34138 1.1876 -6.15608
GLY_400 -1.78235 0.0826 2.14421 -0.00022 0 0 0.79014 -1.06975 -0.01729 -0.15618 0.15182 -0.28219 0 0 0 0 0 0.77479 -0.17592 0 0 0 -1.40557 0 0.83697 -0.27003 0.48899 0.11001
GLN_401 -3.14136 0.25874 2.65885 -0.66519 0.14195 0.66023 1.03092 -1.35555 -0.02245 -0.14997 0.32282 -0.67133 0 0 0 0 0 0.99072 -0.02885 0.0814 0 2.37295 -0.30299 0 -0.18838 0.18654 0.5486 2.72762
THR_402 -1.80977 0.30512 0.88754 -0.16065 0.07734 0.05802 0.05936 -0.71162 -0 -0 0.29694 -0.21945 0 0 0 0 0 0.71697 -0.06286 0.01239 0.06477 0 0.05442 2.28477 -1.0874 0.00727 0.58886 1.36204
GLY_403 -3.03396 0.34612 3.37456 -0.00254 0 0 1.67339 -1.75653 -0 -0 -0.41938 -0.42527 0 0 0 0 0 0.52099 -0.09845 0 0 0 -1.48381 0 0.83697 0.251 0.35322 0.13631
LYS_404 -3.94262 0.25092 3.86531 -0.31514 0.03392 0.15339 1.85432 -1.73409 -0 -0 -0.07565 0.01912 0 0 -0.52969 0 0 1.01688 -0.11473 0.11886 1.70638 0 -0.07839 0 -1.5107 0.19872 0.42724 1.34404
ILE_405 -9.30848 1.25105 4.67449 -0.51523 0.46477 0.10545 3.17919 -3.22638 -0 -0 -1.82078 -0.13391 0 0 -0.97166 0 0 0.21349 -0.01549 0.04538 0.62853 0 -0.57348 0 0.73287 -0.08204 0.55877 -4.79345
ALA_406 -5.14073 0.79085 4.12056 -0.0236 0 0 2.02058 -2.55237 -0.03064 -0.22144 -0.49609 -0.41203 0 0 0 0 0 0.4921 0.79916 0 0 0 -0.28559 0 1.8394 -0.3331 0.65326 1.22032
ASP_407 -6.50092 1.02193 8.44781 -0.11803 0.08418 0.36434 3.83134 -3.85131 -0.01582 -0.14789 -4.26767 -0.51942 0 0 -0.60913 0 0 9.46901 4.5193 0.01134 0 2.09983 -0.37044 0 -2.3716 -0.53521 16.5889 27.1306
TYR_408 -8.93583 1.12992 5.6315 -0.59283 0.394 0.32432 2.04061 -3.28911 -0.02583 -0.26038 -0.71828 -0.15638 0 0 0 0 0 4.50415 0.03872 0.01631 0 3.52124 -0.45362 0.04138 1.2797 2.09138 18.2117 24.7927
ASN_409 -8.53831 1.23772 6.70632 -0.15078 0.00267 0.20829 4.23572 -3.51617 -0.0106 -0.06839 -3.60229 -0.47421 0 0 -2.16546 0 0 0.10204 0.11673 0.00015 0 3.13344 0.10904 0 -0.93687 4.00979 2.37881 2.77764
TYR_410 -10.981 2.62493 3.2792 -0.93606 0.24376 0.2332 1.7372 -2.86776 -0.01502 -0.06184 -1.05038 -0.4939 0 0 0 0 0 0.20756 -0.05834 0.02566 0 1.75649 -0.32756 0.02268 1.2797 2.44722 0.99116 -1.94313
LYS_411 -7.95042 0.77987 6.53687 -0.5268 0.22201 0.26562 2.62149 -2.97805 -0 -0 -2.59344 0.12944 0 0 0 0 0 0.30902 -0.03501 0.24666 2.64316 0 0.30045 0 -1.5107 0.69241 0.81478 -0.03263
LEU_412 -7.69519 0.8599 1.20951 -0.47069 0.2 0.10259 0.6978 -1.6947 -0.034 -0.1905 -0.86335 0.16887 0 0 0 0 0 0.13299 0.10884 0.15854 2.73304 0 -0.23976 0 0.18072 -0.22058 1.03377 -3.8222
PRO_413 -4.39678 0.44021 2.7627 -0.19415 0.00589 0.14163 0.5303 -1.02762 -0 -0 -0.08182 0.01165 0 0 0 0 0 0.22137 0.21505 0.00297 0.60753 0 -0.93453 0 -2.4119 -0.53756 1.02238 -3.62267
ASP_414 -1.53676 0.05937 1.72366 -0.1824 0.02428 0.58243 0.48371 -0.75762 -0.01575 -0.12817 0.4991 -1.12425 0 0 0 0 0 1.73943 -0.00696 0.03322 0 2.02664 -0.74701 0 -2.3716 -0.38861 1.64485 1.55758
ASP_415 -2.51587 0.10194 3.48617 -0.09919 0.02687 0.27171 0.54409 -1.46235 -0.01575 -0.12817 0.30781 -1.1421 0 0 0 0 0 3.08158 2.03518 0.0083 0 2.15058 0.21384 0 -2.3716 0.49966 16.6549 21.6476
PHE_416 -5.57331 0.36692 1.73834 -0.64117 0.01601 0.07124 0.90077 -1.55472 -0.01122 -0.08944 -0.25744 -0.2572 0 0 0 0 0 1.58624 0.39458 0.00534 0 1.93175 0.16186 0 1.0402 0.81732 15.9996 16.6457
THR_417 -4.95844 0.6136 2.94658 -0.17247 0.06477 0.05939 1.43983 -1.83018 -0.01738 -0.21817 -0.62791 -0.90512 0 0 -0.20285 0 0 0.38 0.03143 0.01393 0.87382 0 -0.78233 2.3205 -1.0874 0.29527 1.93337 0.17024
GLY_418 -4.1097 1.13686 2.87419 -0.00014 0 0 1.78406 -1.80121 -0 -0 -2.59067 -0.24974 0 0 -0.20285 0 0 0.14251 0.15639 0 0 0 -1.06721 0 0.83697 1.03732 1.65363 -0.39959
CYS:disulfide_419 -6.22755 0.43885 3.29457 -0.03553 0 0.01485 2.39168 -2.06944 -0.00669 -0.02044 -2.24025 -0.24977 0 0 0 0 -0.60091 0.06173 0.00825 0.0967 0.3446 0 0.19649 0 3.6196 1.12269 0.71664 0.85607
VAL_420 -6.62483 0.74901 1.95199 -0.27971 0.18767 0.05975 2.55947 -2.12443 -0.00717 -0.02707 -2.70144 -0.31207 0 0 0 0 0 0.00278 -0.04343 0.00521 0.17327 0 -0.61708 0 1.9342 -0.0211 0.38901 -4.74598
ILE_421 -8.27822 1.03508 1.75193 -0.61776 0.37871 0.12366 2.74002 -2.1742 -0.00669 -0.02044 -2.57355 0.23513 0 0 0 0 0 0.0164 -0.0581 0.09078 0.99626 0 -0.78738 0 0.73287 -0.41708 0.55333 -6.27925
ALA_422 -5.73516 0.76143 2.96719 -0.02442 0.00057 0 2.96696 -2.34687 -0.00717 -0.02707 -3.5128 -0.38074 0 0 0 0 0 0.02374 -0.00716 0 0 0 0.25143 0 1.8394 0.05059 0.63779 -2.5423
TRP_423 -8.38173 1.112 5.59598 -1.01579 0.07452 0.31267 3.36182 -3.23787 -0 -0 -1.88873 -0.62063 0 0 0 0 0 0.15612 -0.03479 0.01321 0 4.03607 0.03794 0 1.6906 0.47301 0.38961 2.074
ASN_424 -5.36713 0.27391 4.01229 -0.30113 0.11144 0.51255 1.4997 -2.23417 -0 -0 -0.24755 -0.81322 0 0 0 -0.55536 0 1.46685 0.05448 0.06313 0 1.70977 -0.61041 0 -0.93687 0.20412 0.35514 -0.80245
SER_425 -6.12884 0.91913 5.79143 -0.0342 0 0.062 2.97274 -2.65764 -0.00925 -0.13784 -1.72848 -0.86512 0 0 0 0 0 1.37647 0.16904 0.02108 0.52029 0 0.45728 0.63263 -0.77834 0.15161 0.4626 1.19659
ASN_426 -2.4388 0.22303 2.13242 -0.33256 0.07238 0.64913 1.15192 -1.10047 -0.02095 -0.27669 1.01551 -0.84594 0 0 0 0 0 0.76645 0.22676 0.00794 0 1.82541 -0.53848 0 -0.93687 0.11383 0.60688 2.3009
ASN_427 -3.443 0.54228 3.65201 -0.36621 0.05068 0.75559 1.16555 -1.59986 -0.04854 -0.42399 -0.97774 -0.62323 0 0 0 0 0 0.32409 -0.06298 0.00577 0 2.63212 -0.62128 0 -0.93687 -0.25524 0.77531 0.54446
LEU_428 -7.45489 1.06414 2.37745 -0.48598 0.18003 0.1006 1.07277 -1.72284 -0 -0 0.10916 0.2451 0 0 0 0 0 0.14923 -0.01683 0.39108 0.55308 0 -0.17732 0 0.18072 -0.50668 0.86241 -3.07878
ASP_429 -5.68357 0.63235 8.62836 -0.14464 0.01064 0.44132 4.61378 -3.5993 -0.06272 -0.21498 -6.08341 -1.35147 0 0 -1.04948 -0.74873 0 0.04632 -0.01937 0.06499 0 2.95243 0.18217 0 -2.3716 0.10733 0.64926 -3.00032
SER_430 -2.78113 0.18294 3.18585 -0.02772 0 0.04342 1.31213 -1.38792 -0 -0 -0.39197 -1.04246 0 0 -0.64264 0 0 0.03213 -0.07812 0.01331 0.16482 0 -0.21342 0.62406 -0.77834 0.03039 0.2866 -1.46807
LYS_431 -2.95342 0.63519 4.72057 -0.63944 0.177 0.63631 2.47162 -1.921 -0 -0 -4.59418 0.6113 0 0 -1.04948 -0.74873 0 0.02149 -0.07513 0.16669 2.1003 0 -0.0811 0 -1.5107 -0.6159 0.50923 -2.13938
VAL_432 -5.30134 1.3141 3.14863 -0.29142 0.34024 0.07515 1.79749 -2.21268 -0 -0 -2.08348 -0.40367 0 0 0 0 0 0.01218 0.10706 0 0.00146 0 0.79516 0 1.9342 5.26246 0.91102 5.40654
GLY_433 -3.18157 0.44437 3.38791 -8e-05 0 0 2.00088 -1.76164 -0.07488 -0.32119 -1.35134 -0.41434 0 0 0 0 0 0.01218 0.24042 0 0 0 0.28048 0 0.83697 6.35912 0.96682 7.4241
GLY_434 -2.57239 0.56854 2.628 -6e-05 0 0 1.1407 -1.4058 -0.00902 -0.07031 -1.27221 -0.42622 0 0 0 0 0 0.00624 -0.0266 0 0 0 0.06084 0 0.83697 1.32006 0.57953 1.35827
ASN_435 -2.13315 0.39763 1.94973 -0.18284 0.02979 0.28187 0.50615 -1.05325 -0.01553 -0.10851 -0.28312 -0.33143 0 0 0 0 0 0.01308 -0.04315 0.01604 0 1.52482 0.00366 0 -0.93687 0.43081 0.21523 0.28096
TYR_436 -7.36008 0.88989 3.40823 -0.66549 0.06072 0.34113 1.80537 -2.39298 -0.03403 -0.29659 -1.35562 -0.112 0 0 0 0 0 0.02834 -0.03816 0.00167 0 2.17754 -0.05598 0.01701 1.2797 -0.12802 0.39732 -2.03204
ASN_437 -4.75764 0.50762 3.41427 -0.17792 0.01755 0.2625 1.09576 -1.96024 -0.01717 -0.0951 -1.4397 -0.41094 0 0 0 0 0 0.03117 0.02484 0.00483 0 1.8217 0.38497 0 -0.93687 0.07938 0.38085 -1.77014
TYR_438 -9.75403 1.38289 4.44608 -0.8006 0.21743 0.47227 2.86214 -3.11189 -0.00187 -0.00525 -1.84704 -0.08365 0 0 -0.37444 0 0 0.16593 0.09665 0.03018 0 1.84795 -0.33189 0.10034 1.2797 -0.02132 1.3506 -2.07984
LEU_439 -8.17324 1.05587 2.62451 -0.46981 0.17203 0.08478 2.67001 -2.12974 -0 -0 -0.4284 0.1768 0 0 -1.63577 0 0 0.09751 0.07335 0.00126 0.5365 0 -0.36866 0 0.18072 -0.31355 1.78125 -4.06458
TYR_440 -7.00023 0.68531 3.49392 -0.66457 0.09218 0.4012 1.25176 -2.04526 -0.01812 -0.14779 -0.52311 -0.19824 0 0 -0.43637 0 0 0.07611 -0.04409 0.14575 0 2.18559 -0.28597 0.02142 1.2797 -0.10553 0.94317 -0.89317
ARG_441 -6.49623 0.49667 3.70384 -0.92277 0.18692 0.68272 1.5203 -1.96857 -0.00042 -0.00277 -0.69891 -0.1356 0 0 -0.43637 0 0 0.01588 -0.00642 0.04216 1.71892 0 -0.22778 0 -1.2888 -0.00031 0.6792 -3.13835
LEU_442 -7.25934 1.13267 2.85119 -0.55195 0.17619 0.1356 0.72421 -2.39911 -0.00536 -0.0466 0.13037 -0.04837 0 0 0 0 0 0.0173 -0.00239 0.66437 1.38073 0 0.25398 0 0.18072 0.4686 1.04623 -1.15095
PHE_443 -8.03177 0.99864 2.54029 -0.76084 0.03613 0.15485 0.8709 -2.05853 -0.00864 -0.03998 -0.67228 -0.36495 0 0 0 0 0 0.18344 -0.04643 0.11273 0 2.19635 0.17062 0 1.0402 0.43856 1.04806 -2.19266
ARG_444 -4.78304 0.48433 3.52178 -0.4042 0.05123 0.19765 1.32553 -1.72076 -0.00917 -0.11508 -0.30598 0.11386 0 0 -1.10485 0 0 0.23965 -0.14781 0.09499 1.22401 0 0.72546 0 -1.2888 5.41717 0.45607 3.97204
LYS_445 -2.87738 0.16734 2.3655 -0.46223 0.08085 0.28765 0.82546 -1.21126 -0.00864 -0.03998 -0.37386 -0.16948 0 0 0 0 0 0.1246 0.04705 0.00235 2.11769 0 0.15946 0 -1.5107 5.53857 0.35474 5.41772
SER_446 -5.08357 0.54138 5.92575 -0.02765 0 0.02232 2.63806 -2.57005 -0 -0 -3.63261 -0.0137 0 0 -0.60913 0 0 0.26318 0.0717 0.05118 0.49659 0 0.03089 0.60443 -0.77834 -0.10123 0.66377 -1.50702
ASN_447 -3.4621 0.34182 3.54131 -0.15801 0.00804 0.20623 1.58473 -1.5726 -0 -0 -1.23156 -0.59 0 0 -1.02884 0 0 0.11819 0.00902 0.0135 0 2.34734 -0.26429 0 -0.93687 -0.0911 0.72626 -0.43894
LEU_448 -4.70818 0.70845 2.48642 -0.49583 0.2827 0.10835 0.98381 -1.23458 -0 -0 -0.52921 0.16369 0 0 -1.02884 0 0 0.16057 0.02099 0.05749 2.80338 0 -0.21047 0 0.18072 -0.20034 0.35917 -0.09169
LYS_449 -4.14704 1.02219 3.51946 -0.33065 0.0712 0.21649 1.85533 -1.53787 -0.00155 -0.01855 -1.63207 -0.38817 0 0 0 0 0 0.10105 0.63674 0.0763 1.52525 0 -0.12569 0 -1.5107 0.31469 1.35715 1.00357
PRO_450 -6.62685 2.002 4.38067 -0.18557 0.18525 0.13033 1.38325 -1.73594 -0 -0 -0.28725 0.01535 0 0 0 0 0 0.29641 0.30802 0.15983 0.17991 0 -0.85558 0 -2.4119 0.85278 2.21808 0.00879
PHE_451 -6.17472 1.72018 1.69271 -0.61889 0.29462 0.30862 1.05939 -1.52596 -0 -0 -0.86766 -0.09066 0 0 0 0 0 0.0922 -0.0509 0.00902 0 3.86278 -0.01196 0 1.0402 0.44368 1.78985 2.97248
GLU_452 -3.41471 0.39704 3.96063 -0.19446 0.02041 0.24451 0.99884 -1.58041 -0 -0 -2.00183 -0.47202 0 0 0 -0.50169 0 0.102 -0.05229 0.06042 0 3.06374 -0.02067 0 -2.7348 0.38352 1.30257 -0.43922
ARG_453 -5.03551 0.35142 4.56005 -1.16782 0.32174 1.07612 1.97206 -1.94226 -0.01798 -0.07873 -0.5847 -0.13301 0 0 0 -0.50169 0 0.11518 0.23303 0.1777 2.52207 0 -0.08061 0 -1.2888 0.49335 0.94137 1.93299
ASP_454 -2.02005 0.06626 1.70836 -0.24538 0.08786 0.8338 0.29479 -0.83011 -0.01609 -0.13302 -0.3184 -3.66661 0 0 0 0 0 0.04694 -0.00542 0.2932 0 2.81502 -0.36543 0 -2.3716 0.06382 0.67563 -3.08643
ILE_455 -3.79643 0.28141 3.53923 -0.48802 0.39938 0.11505 1.79429 -1.55776 -0 -0 -0.84529 -0.03397 0 0 0 0 0 0.0677 -0.05208 0.03006 0.3984 0 -0.71038 0 0.73287 -0.47145 0.45843 -0.13857
SER_456 -3.44582 0.23055 2.18701 -0.03247 0.02574 0.03151 0.56222 -1.18795 -0.01609 -0.13302 0.44008 -0.26562 0 0 0 0 0 0.02942 0.02527 0.04565 0.2858 0 0.26695 0.61003 -0.77834 0.3305 0.32642 -0.46215
THR_457 -5.12186 0.34727 3.01114 -0.17643 0.09329 0.06709 1.89208 -2.00892 -0 -0 -1.0598 -0.43195 0 0 0 0 0 0.02025 -0.02842 0.00156 0.2476 0 0.16104 2.36015 -1.0874 0.84293 0.26513 -0.60525
GLU_458 -8.47291 1.13825 7.56722 -0.29325 0.06522 0.34615 3.26114 -3.47966 -0.00261 -0.01446 -3.6005 -0.25509 0 0 -0.87812 0 0 0.01552 -0.03732 0.11867 0 3.1976 0.02487 0 -2.7348 0.1869 0.6822 -3.16497
ILE_459 -7.06611 0.99596 2.03151 -0.49429 0.43343 0.10915 0.59897 -1.80259 -0 -0 -0.15299 0.15921 0 0 0 0 0 0.00714 -0.06551 0.06794 0.48974 0 -0.61088 0 0.73287 -0.34722 0.78687 -4.12682
TYR_460 -8.4156 0.93009 5.44661 -0.59181 0.02706 0.22983 3.73911 -3.22551 -0.00036 -0.00108 -4.24419 -0.17627 0 0 -0.70228 0 0 0.00726 -0.0887 0.2655 0 3.00805 0.03095 0.47477 1.2797 -0.52833 1.05948 -1.47571
GLN_461 -3.65588 0.3039 3.05858 -0.88094 0.15468 0.95346 1.6629 -1.62181 -0.00536 -0.0466 -0.34319 -0.88072 0 0 -1.10485 0 0 0.0214 -0.02043 0.05954 0 2.82772 -0.22275 0 -0.18838 -0.42386 0.88193 0.52935
ALA_462 -1.28721 0.17683 1.24201 -0.02799 0.0084 0 0.06785 -0.67256 -0 -0 0.33726 -0.42362 0 0 0 0 0 0.01128 0.00752 0 0 0 0.31454 0 1.8394 -0.30598 0.3268 1.61453
GLY_463 -2.2855 0.35872 2.40703 -6e-05 0 0 1.32738 -1.26603 -0 -0 -0.00025 -0.30076 0 0 0 0 0 0.00623 0.03824 0 0 0 1.00948 0 0.83697 0.92504 0.41609 3.47257
SER_464 -2.95863 0.38544 2.24843 -0.02899 0.0271 0.02922 0.99714 -1.35531 -0 -0 -0.94477 0.0367 0 0 0 0 0 0.00824 0.01824 0.01226 0.04873 0 0.46974 0.60127 -0.77834 1.32916 0.3838 0.52942
THR_465 -4.0632 0.67754 3.80811 -0.13079 0.07439 0.10283 1.61937 -2.02019 -0.00225 -0.01338 -1.23123 -0.62051 0 0 0 0 0 0.00904 -0.00256 0.04087 0.26855 0 -0.25505 2.27147 -1.0874 0.08724 0.93167 0.46453
PRO_466 -3.90836 0.678 1.86016 -0.19076 0.0029 0.13613 0.50926 -0.98003 -0 -0 -0.92208 0.04707 0 0 0 0 0 0.01129 0.53018 0.00209 0.36166 0 -0.79288 0 -2.4119 -0.36068 1.01552 -4.41246
CYS:disulfide_467 -5.50326 0.56306 3.22505 -0.04409 0 0.01734 1.52332 -1.8505 -0.00013 -0.00073 -0.00736 -0.28197 0 0 0 0 -0.36427 0.01224 -0.02418 0.68094 0.57126 0 0.02213 0 3.6196 -0.43176 0.5105 2.23721
ASN_468 -1.59564 0.08669 1.64181 -0.1859 0.02172 0.28748 0.42653 -0.82768 -0.00013 -0.00073 0.42441 -0.48325 0 0 0 0 0 0.00488 -0.02157 0.0001 0 1.91754 -0.3608 0 -0.93687 -0.62112 0.26926 0.04674
GLY_469 -1.71366 0.17018 1.86013 -0.0001 0 0 0.84846 -0.98307 -0 -0 0.60863 -0.35158 0 0 0 0 0 0.00133 -0.11989 0 0 0 0.60214 0 0.83697 0.16905 0.21785 2.14644
VAL_470 -4.95193 0.5876 2.16878 -0.37388 0.44736 0.08903 1.04942 -1.62752 -0 -0 0.13142 -0.08971 0 0 0 0 0 0.01229 0.09816 0.0024 1.24874 0 -0.03243 0 1.9342 0.22199 0.65813 1.57406
GLU_471 -2.39266 0.40696 1.74693 -0.49148 0.22516 1.57954 0.64294 -0.90727 -0 -0 0.81267 -2.51849 0 0 0 0 0 0.00871 0.05894 0.00474 0 4.42342 -0.03341 0 -2.7348 -0.57794 0.74591 0.99986
GLY_472 -2.18328 0.07846 2.63479 -0.00118 0 0 1.37834 -1.30013 -0 -0 -0.95363 -0.31186 0 0 0 0 0 0.00904 -0.01399 0 0 0 -1.32069 0 0.83697 0.17987 0.21866 -0.74861
PHE_473 -3.98568 0.4362 2.49567 -0.8639 0.06522 0.25646 1.11301 -1.51614 -0 -0 -0.16866 -0.47372 0 0 -0.70228 0 0 0.01341 -0.02525 0.05455 0 1.88148 0.20504 0 1.0402 0.80485 0.37346 1.00393
ASN_474 -3.50554 0.25959 2.4239 -0.19773 0.0739 0.34575 0.56533 -1.41397 -0 -0 0.31377 -1.01072 0 0 0 0 0 0.01998 -0.03997 0.00051 0 2.12067 -1.01253 0 -0.93687 -0.13918 0.56 -1.57311
CYS:disulfide_475 -6.04189 0.23541 3.63322 -0.0389 0 0.01619 1.69931 -1.98694 -0 -0 -1.07353 -0.24527 0 0 0 0 -0.36427 0.02411 0.15555 0.1312 0.63033 0 0.06031 0 3.6196 -0.26625 1.11293 1.3011
TYR_476 -7.58478 1.85429 3.65439 -0.52705 0.03164 0.25397 2.76576 -2.20661 -0 -0 -2.48575 0.0936 0 0 -0.87812 0 0 0.02023 0.80941 0.00726 0 1.95102 0.71198 0.00106 1.2797 2.09458 3.71756 5.56414
PHE_477 -10.6225 2.32251 3.98592 -0.62165 0.45492 0.33414 2.04966 -3.08878 -0.00485 -0.06011 -0.55735 0.05596 0 0 0 0 0 0.01397 -0.02903 0.02728 0 2.74155 -0.25766 0 1.0402 4.85305 5.36364 8.00083
PRO_478 -3.60301 0.73019 1.68866 -0.18783 0.05981 0.13353 0.24314 -0.68053 -0 -0 -0.446 -0.01812 0 0 0 0 0 0.05624 0.02946 0.00442 0.17829 0 -0.80918 0 -2.4119 3.30233 2.65806 0.92756
LEU_479 -7.87021 1.24088 2.21303 -0.61949 0.43671 0.09679 2.05022 -1.89993 -0.00485 -0.06011 -1.00675 0.43979 0 0 0 0 0 0.26575 0.85525 0.24728 2.8024 0 -0.06834 0 0.18072 0.2015 0.96771 0.46836
GLN_480 -3.74522 0.28798 4.14152 -0.6908 0.08558 0.47925 2.26399 -1.97396 -0 -0 -2.21817 -0.13797 0 0 -0.92041 0 0 0.68195 0.04464 0.0024 0 2.69532 0.07014 0 -0.18838 -0.0938 1.45202 2.23608
SER_481 -3.94198 0.5347 3.56306 -0.03493 0 0.07868 1.76082 -1.79385 -0 -0 -2.12716 -0.28875 0 0 -0.92041 0 0 0.0366 0.05908 0.00907 0.52964 0 -0.14413 0.60219 -0.77834 -0.24479 1.10348 -1.99701
TYR_482 -8.84489 2.48292 4.40862 -0.94251 0.30905 0.13825 2.84717 -2.91902 -0.01899 -0.1837 -2.4652 -0.37181 0 0 -0.66302 0 0 0.02605 -0.02015 0.00776 0 2.79616 -0.17549 0.05106 1.2797 -0.39452 1.87351 -0.77907
GLY_483 -2.82954 0.61051 1.8348 -9e-05 0 0 0.9424 -1.26737 -0.04781 -0.35291 -0.21274 -0.39506 0 0 0 0 0 0.02954 -0.01096 0 0 0 0.2987 0 0.83697 0.84598 1.67744 1.95987
PHE_484 -11.4519 2.68828 3.49878 -0.5319 0.06265 0.24078 2.87951 -2.93369 -0.0175 -0.09541 -3.52569 -0.09738 0 0 0 0 0 0.02248 0.01773 0.03152 0 2.88811 0.07954 0 1.0402 1.29205 0.57522 -3.33668
GLN_485 -6.35223 0.90871 4.81815 -0.22964 0.02475 0.16479 2.06357 -2.52546 -0.0611 -0.47152 -1.06357 -0.5369 0 0 -0.64264 0 0 0.17435 0.05604 0.04577 0 3.06763 0.05957 0 -0.18838 0.19719 1.11281 0.62187
PRO_486 -4.71034 0.83427 1.83806 -0.12093 0.01561 0.07527 0.48235 -0.85598 -0 -0 0.57215 0.63848 0 0 0 0 0 0.0624 -0.0024 0.00575 0.21841 0 -0.05722 0 -2.4119 0.12695 0.9491 -2.33997
THR_487 -2.28313 0.2014 1.96557 -0.17629 0.08201 0.13951 0.71473 -0.98291 -0 -0 0.13143 -2.12909 0 0 0 0 0 0.63669 0.15638 0.1152 0.16731 0 0.08281 2.2669 -1.0874 1.30692 0.73915 2.04718
ASN_488 -3.48438 0.34576 3.0102 -0.13985 0.00644 0.18938 1.01589 -1.51018 -0.0523 -0.30949 -0.02831 -0.62665 0 0 0 0 0 0.65421 0.00644 0.08252 0 1.88481 -0.18506 0 -0.93687 1.0708 0.87626 1.86959
GLY_489 -2.60776 0.24074 2.85464 -0.00027 0 0 1.53232 -1.43895 -0 -0 -0.93071 -0.17668 0 0 0 0 0 0.06957 -0.08743 0 0 0 -0.81278 0 0.83697 0.0242 0.49806 0.00191
VAL_490 -3.80941 0.53396 2.93539 -0.32137 0.27154 0.07412 1.56792 -1.70565 -0.018 -0.09496 -0.7454 -0.17291 0 0 0 0 0 0.05333 -0.06638 0.00043 0.22437 0 -0.13295 0 1.9342 -0.11645 0.27084 0.68264
GLY_491 -4.12283 0.16014 4.13235 -4e-05 0 0 2.09578 -2.18053 -0.00531 -0.05691 -2.35712 -0.42279 0 0 0 0 0 0.04939 -0.17859 0 0 0 0.31943 0 0.83697 0.04711 0.17835 -1.50459
TYR_492 -7.69772 1.05376 5.15438 -0.65242 0.14013 0.36668 2.89418 -2.91126 -0.00928 -0.07708 -2.21027 -0.19634 0 0 -0.66302 0 0 0.02071 -0.0034 0 0 2.38525 -0.22074 0.00202 1.2797 -0.02898 0.3699 -1.00379
GLN_493 -7.68966 0.86097 5.73242 -0.25232 0.04497 0.19643 3.13251 -3.07965 -0.018 -0.09496 -3.04058 -0.34459 0 0 0 -0.55536 0 0.22082 -0.01014 0.02 0 2.94632 -0.04973 0 -0.18838 -0.47607 1.11852 -1.52648
PRO_494 -8.00887 2.15476 3.70055 -0.15108 0.01452 0.10998 2.32032 -1.80843 -0 -0 -1.39097 0.14935 0 0 0 0 0 0.83682 0.25026 0.26484 0.43375 0 -0.8248 0 -2.4119 -0.54725 1.76739 -3.14077
TYR_495 -11.2244 1.63101 5.08377 -0.58302 0.11649 0.28875 3.67557 -3.7613 -0 -0 -2.67044 -0.29797 0 0 0 0 0 0.21796 0.05545 0.23947 0 2.27175 -0.14537 0.00034 1.2797 -0.27233 1.2732 -2.82133
ARG_496 -7.91366 1.03461 5.06487 -0.43073 0.04725 0.22024 2.49674 -2.68442 -0.03267 -0.21656 -2.54371 0.17164 0 0 0 0 0 0.08174 0.14959 0.30672 2.51665 0 0.13439 0 -1.2888 0.08556 0.73985 -2.06068
VAL_497 -8.48854 1.09909 2.19105 -0.26267 0.19066 0.05101 2.68564 -2.70112 -0 -0 -2.5886 -0.19075 0 0 0 0 0 0.00904 0.03998 0.08312 0.40776 0 -0.80354 0 1.9342 -0.11359 0.71376 -5.7435
VAL_498 -7.90133 1.21851 2.06127 -0.26598 0.15744 0.05451 2.54526 -2.45883 -0.02602 -0.09426 -2.57431 -0.28498 0 0 0 0 0 0.04876 -0.07712 0.00551 0.29931 0 -0.79631 0 1.9342 -0.42116 0.53111 -6.04442
VAL_499 -7.07733 0.78048 1.90405 -0.28009 0.21131 0.05911 2.67084 -2.23046 -0 -0 -2.20207 -0.33215 0 0 0 0 0 0.00734 0.0038 0.00092 0.21636 0 -0.71886 0 1.9342 -0.4254 0.3716 -5.10634
LEU_500 -7.55607 1.1325 1.6245 -0.48874 0.25544 0.10859 2.41898 -2.10595 -0.01422 -0.04595 -2.59387 0.0964 0 0 0 0 0 0.02607 0.02027 0.06041 1.11733 0 -0.3375 0 0.18072 -0.23811 0.47171 -5.86748
SER_501 -3.61393 0.10582 3.94941 -0.03185 0.00136 0.05593 2.41296 -1.97422 -0.00813 -0.13411 -2.35524 -0.84818 0 0 0 0 0 0.03029 0.05648 0.00143 0.46587 0 0.50239 0.60744 -0.77834 0.18463 0.49237 -0.87763
PHE_502 -8.94232 1.67506 -0.36213 -0.5836 0.03268 0.29238 0.84596 -1.48592 -0.0034 -0.0101 -0.78537 0.09883 0 0 0 0 0 0.00854 0.03853 0 0 2.36294 -0.16305 0 1.0402 0.21558 0.55624 -5.16895
GLU_503 -5.21092 0.25264 5.60068 -0.37151 0.07164 0.67731 2.97894 -2.36985 -0.00477 -0.03052 -3.80894 -0.87826 0 0 0 0 0 0.05894 0.18172 0.03721 0 3.84649 0.23208 0 -2.7348 0.12121 0.74568 -0.605
LEU_504 -3.44719 0.13287 0.97191 -0.62805 0.23949 0.24421 0.3749 -0.92381 -0 -0 0.15844 0.00255 0 0 0 0 0 0.1019 0.32602 0.07451 0.85682 0 -0.02202 0 0.18072 0.26633 0.90247 -0.18792
LEU_505 -6.68881 1.07171 3.52031 -0.53839 0.40393 0.16423 2.65042 -2.51112 -0.03069 -0.08157 -1.4489 -0.01344 0 0 -0.50862 0 0 0.06264 -0.01021 0.06411 0.34226 0 0.72409 0 0.18072 0.51612 1.18623 -0.94499
HIS_506 -3.80359 0.23944 3.50319 -0.7809 0.01366 0.89074 0.88526 -1.74541 -0 -0 0.33559 -1.76265 0 0 0 0 0 0.16923 -0.0146 0.0208 0 1.80747 -0.09929 0 -0.45461 0.10869 0.80776 0.12078
ALA_507 -4.27179 0.82487 3.60931 -0.01965 0 0 1.40711 -2.15302 -0 -0 -0.65372 -0.49709 0 0 -0.42872 0 0 0.15021 0.26344 0 0 0 -0.47937 0 1.8394 -0.20546 1.27719 0.66272
PRO_508 -3.06076 0.51548 1.88648 -0.11644 0.00179 0.08413 0.49307 -0.945 -0.01255 -0.16026 -0.60114 0.27864 0 0 0 0 0 0.08099 -0.00704 0.00538 0.07582 0 -1.03766 0 -2.4119 -0.06912 1.31747 -3.68262
ALA_509 -4.51597 1.15886 1.34873 -0.02806 0.00114 0 0.96859 -1.46084 -0.00912 -0.04317 -0.22734 -0.2106 0 0 0 0 0 0.32283 -0.08173 0 0 0 -0.05897 0 1.8394 -0.50898 0.80462 -0.7006
THR_510 -5.47395 1.19932 4.12017 -0.22071 0.25085 0.08184 3.0141 -2.5153 -0.00239 -0.04338 -2.90313 -0.61322 0 0 0 0 0 0.23229 0.20436 0.27751 1.06594 0 -0.64191 2.3873 -1.0874 -0.30768 1.71972 0.74434
VAL_511 -7.91676 0.80437 2.97692 -0.28408 0.18974 0.06892 2.6923 -2.73757 -0 -0 -1.93955 -0.51092 0 0 0 0 0 0.09844 -0.00412 0.00634 0.2237 0 -0.54247 0 1.9342 0.03874 1.33532 -3.56648
CYS:disulfide_512 -5.48543 0.53251 3.30873 -0.02805 0 0.01087 2.42903 -1.98588 -0 -0 -2.76634 -0.15814 0 0 0 0 0.08266 0.32928 -0.00617 0.01653 0.2993 0 -0.06601 0 3.6196 0.23253 0.57317 0.9382
GLY_513 -3.20278 0.60061 2.8213 -0.00033 0 0 1.38 -1.54653 -0.01918 -0.15137 -1.90427 -0.1596 0 0 0 0 0 0.1294 -0.0324 0 0 0 -0.76146 0 0.83697 -0.00047 0.74172 -1.26839
PRO_514 -3.39096 0.34088 1.46938 -0.17927 0.04792 0.12595 0.27223 -0.58565 -0 -0 0.10365 0.04519 0 0 0 0 0 0.06114 0.01126 0.01751 0.17815 0 -0.83605 0 -2.4119 0.02591 0.64323 -4.06143
LYS_515 -4.64668 0.3793 4.39319 -0.52286 0.24422 0.31008 1.89067 -1.74201 -0.01918 -0.15137 -3.56981 0.07497 0 0 0 -0.45901 0 0.17371 0.00254 0.01853 1.79406 0 -0.04576 0 -1.5107 0.22866 0.27969 -2.87776
LYS_516 -1.92797 0.1052 1.86704 -0.49083 0.12892 0.28944 0.51511 -0.89201 -0 -0 -0.42795 -0.09756 0 0 0 0 0 0.11546 -0.0114 0.01475 1.80871 0 0.14302 0 -1.5107 -0.11417 0.28494 -0.19999
SER_517 -2.63049 0.14789 1.83475 -0.02919 0 0.06714 0.56653 -0.95877 -0 -0 -0.45828 -0.48084 0 0 0 0 0 0.03103 0.02808 0.01501 0.2943 0 -0.2986 0.60599 -0.77834 -0.25619 0.29868 -2.00132
THR_518 -4.57364 0.32075 4.98878 -0.11398 0.08567 0.07726 3.35277 -2.3849 -0 -0 -3.92606 -0.56916 0 0 -2.14977 0 0 0.04595 0.04187 0.13927 0.21441 0 -0.77377 2.27381 -1.0874 -0.28748 0.55893 -3.76668
ASN_519 -2.31104 0.0687 2.34017 -0.16883 0.01413 0.23407 0.90488 -1.12064 -0.02244 -0.20255 -1.28849 -0.19307 0 0 -0.66829 0 0 0.03479 -0.00872 0.00326 0 2.0881 0.07699 0 -0.93687 -0.10215 0.66726 -0.59075
LEU_520 -5.87714 0.59486 0.76409 -0.4905 0.14997 0.10118 0.30273 -1.21483 -0.00081 -0.00222 -0.10983 0.1806 0 0 0 0 0 0.12773 0.01596 0.0189 0.63919 0 -0.27619 0 0.18072 -0.21479 0.59144 -4.51894
VAL_521 -5.33766 0.9718 1.73496 -0.27954 0.15791 0.05824 1.17826 -1.54003 -0 -0 -0.0211 -0.27458 0 0 0 0 0 0.76813 -0.05656 0.02103 0.17142 0 -0.60289 0 1.9342 -0.3736 0.75025 -0.73978
LYS_522 -5.63883 0.35442 5.60233 -0.27459 0.03346 0.12559 1.51913 -2.29477 -0.00254 -0.00663 -2.52358 -0.1726 0 0 0 -0.59713 0 0.05834 0.03911 0.00708 2.06447 0 0.02494 0 -1.5107 -0.24883 0.81074 -2.63059
ASN_523 -2.68311 0.17663 2.18102 -0.20031 0.05151 0.34119 0.92038 -1.20671 -0.00688 -0.07443 -0.9794 -0.98249 0 0 0 0 0 0.03792 -0.00915 0.00775 0 1.79399 -0.92285 0 -0.93687 -0.47285 0.54434 -2.4203
LYS_524 -4.69118 0.39997 4.29705 -0.28447 0.02212 0.12515 1.27567 -2.16608 -0.0399 -0.21497 -1.3791 -0.2281 0 0 0 0 0 0.01971 0.00758 0.04238 2.16825 0 0.01262 0 -1.5107 -0.46704 0.34554 -2.26549
CYS:disulfide_525 -5.93219 0.66393 2.71113 -0.06901 0.00372 0.05148 1.0532 -1.76356 -0.03967 -0.34811 -1.52057 -0.41209 0 0 0 0 -0.63939 0.05548 -0.04245 0.00269 0.28138 0 0.12099 0 3.6196 0.03679 0.33463 -1.83201
VAL_526 -8.95287 0.75547 3.83614 -0.30123 0.19686 0.05943 2.80847 -3.06492 -0 -0 -2.3379 -0.30673 0 0 0 0 0 0.01329 0.09771 0.01772 0.07831 0 -0.37269 0 1.9342 -0.07585 0.33932 -5.27527
ASN_527 -5.53572 0.36373 4.67466 -0.17815 0.00221 0.26433 2.57965 -2.42901 -0.01199 -0.05461 -3.51411 -0.43668 0 0 0 0 0 0.02738 -0.00375 0.0399 0 1.96089 0.23122 0 -0.93687 -0.13411 0.47935 -2.61166
PHE_528 -10.0621 1.42992 2.11098 -0.60383 0.02745 0.30514 2.34359 -2.64287 -0 -0 -2.40349 0.18729 0 0 0 0 0 0.0192 0.26118 0.02434 0 2.03763 -0.29361 0 1.0402 -0.12872 1.06412 -5.2836
ASN_529 -5.50749 0.33185 4.15785 -0.31064 0.06025 0.58336 2.70254 -2.42756 -0.01066 -0.04865 -2.62626 -0.82716 0 0 0 0 0 0.02039 0.12187 0.02265 0 1.83941 -0.81201 0 -0.93687 0.17524 0.91691 -2.57498
PHE_530 -8.8246 0.98769 2.63899 -0.49642 0.01324 0.2132 3.00347 -2.37816 -0 -0 -3.09493 0.27157 0 0 0 0 0 0.25968 0.28399 0.00901 0 1.81983 0.0828 0 1.0402 0.82522 0.68695 -2.65827
ASN_531 -5.04339 0.35275 2.92394 -0.45302 0.13512 0.92333 1.43463 -1.59345 -0.02096 -0.29479 0.88728 -1.08044 0 0 0 0 0 0.16291 0.0129 0.11308 0 4.04103 -0.49711 0 -0.93687 0.80946 0.99959 2.87597
GLY_532 -1.93686 0.50631 1.62291 -6e-05 0 0 0.73245 -0.978 -0 -0 -1.15033 -0.35262 0 0 0 0 0 0.04573 -0.15457 0 0 0 -1.53272 0 0.83697 0.15988 0.53193 -1.66897
LEU_533 -5.53267 0.68223 2.57336 -0.47768 0.15179 0.11564 1.94528 -1.88634 -0 -0 -1.95826 -0.06795 0 0 0 0 0 0.00875 -0.08262 0.17231 1.04045 0 -0.14246 0 0.18072 0.0019 0.33461 -2.94091
THR_534 -2.36324 0.23334 1.12055 -0.11622 0.06371 0.08334 0.41871 -0.8494 -0 -0 -0.75705 -0.61502 0 0 0 0 0 0.00377 -0.00552 0.00045 0.10633 0 -0.44179 2.2954 -1.0874 -0.03477 0.2815 -1.6633
GLY_535 -2.24965 0.11271 2.53564 -0.00143 0 0 1.72495 -1.29738 -0 -0 -2.04011 -0.35835 0 0 0 0 0 0.01284 -0.06199 0 0 0 -1.54334 0 0.83697 0.20056 0.15237 -1.9762
THR_536 -3.30434 0.25541 1.16515 -0.11971 0.06142 0.08821 0.61139 -0.91507 -0 -0 -0.59018 -0.60314 0 0 0 0 0 0.01185 -0.00572 0.00028 0.12372 0 -0.39647 2.30095 -1.0874 0.1935 0.17358 -2.03658
GLY_537 -4.81564 0.5762 3.09464 -0.00119 0 0 2.18928 -2.10053 -0.00921 -0.03242 -2.05881 -0.33801 0 0 0 0 0 0.01947 -0.10166 0 0 0 -1.54156 0 0.83697 0.11862 0.19003 -3.97382
VAL_538 -7.25244 0.7084 3.76435 -0.27918 0.20762 0.05826 2.66357 -2.89208 -0.00482 -0.08007 -2.05626 -0.29103 0 0 0 0 0 0.01074 -0.0125 0.00194 0.23192 0 -0.74572 0 1.9342 0.12417 0.19436 -3.71454
LEU_539 -8.42094 1.41622 1.34154 -0.54642 0.19772 0.13081 1.52244 -2.03507 -0.04911 -0.24739 -2.14056 0.28598 0 0 0 0 0 0.01854 -0.04271 0.55833 0.56659 0 -0.3667 0 0.18072 -0.26843 0.46119 -7.43726
THR_540 -4.8415 0.32551 4.64943 -0.11519 0.07033 0.08712 2.64679 -2.43233 -0.00482 -0.08007 -3.39401 -0.51767 0 0 0 0 0 0.02118 0.00999 0.12588 0.17628 0 -0.28278 2.26917 -1.0874 -0.27915 0.5333 -2.11992
GLU_541 -2.90919 0.15488 3.34757 -0.50192 0.20368 1.58301 0.81121 -1.36532 -0.00861 -0.07884 -1.77029 -2.4458 0 0 0 0 0 0.05538 -0.05142 0.00497 0 4.25137 -0.01939 0 -2.7348 -0.53098 0.37776 -1.62672
SER_542 -4.56451 0.60541 5.06986 -0.02681 0 0.04531 2.12737 -2.17972 -0.0067 -0.08468 -2.02973 -1.1234 0 0 -0.78486 -0.47904 0 0.02668 -0.00116 0.01059 1.48841 0 -0.132 0.8797 -0.77834 -0.30924 0.58976 -1.65709
ASN_543 -1.33372 0.06297 1.60595 -0.35907 0.05006 0.72033 0.36544 -0.74897 -0.0067 -0.08468 -0.16121 -1.64386 0 0 0 0 0 0.02252 -0.05458 0.05231 0 2.54591 -0.61063 0 -0.93687 -0.29628 0.44305 -0.36806
LYS_544 -3.938 0.58739 4.9846 -0.48192 0.09579 0.23592 1.75235 -2.06866 -0.00444 -0.01225 -4.4795 0.54277 0 0 -0.78486 0 0 0.0889 -0.05204 0.17908 3.38602 0 -0.00261 0 -1.5107 -0.59626 0.33443 -1.74402
LYS_545 -1.67731 0.05342 1.34968 -0.39353 0.05592 0.20367 0.21631 -0.69532 -0.01251 -0.14907 0.44391 0.02951 0 0 0 0 0 0.75362 0.17826 0.00769 1.72855 0 0.15678 0 -1.5107 -0.28691 0.39943 0.85139
PHE_546 -7.12099 0.90495 1.58305 -0.56721 0.03276 0.20666 0.47067 -1.62904 -0 -0 -0.5459 0.00781 0 0 0 0 0 0.06998 0.04189 0.75065 0 1.9248 -0.30057 0 1.0402 -0.14755 0.55642 -2.72142
LEU_547 -5.54557 0.92378 3.75066 -0.47438 0.28645 0.08417 1.9137 -1.91502 -0.00188 -0.00772 -1.85766 0.37164 0 0 -1.07664 0 0 0.04933 0.13771 0.05823 0.33029 0 -0.19183 0 0.18072 -0.38262 1.23253 -2.1341
PRO_548 -2.34589 0.48763 0.86971 -0.07596 0 0.04624 0.35359 -0.44456 -0 -0 0.5249 0.58804 0 0 0 0 0 0.20787 -0.23095 0.0107 0.36007 0 -0.74286 0 -2.4119 -0.16124 1.05253 -1.91207
PHE_549 -3.62679 0.43752 1.16699 -1.1092 0.47151 0.72287 0.32419 -0.8316 -0 -0 -0.02084 -1.04664 0 0 0 0 0 0.31648 0.32671 0.17621 0 3.24696 -0.22104 0 1.0402 0.17668 0.65473 2.20495
GLN_550 -5.62865 0.25604 4.57178 -0.23984 0.02561 0.1765 2.33739 -2.12269 -0.01439 -0.15678 -2.18786 -0.57999 0 0 -1.57017 0 0 0.07902 0.06008 0.08594 0 3.14099 0.22733 0 -0.18838 0.10418 0.55509 -1.06879
GLN_551 -5.76862 0.29533 4.04069 -0.27291 0.02393 0.24692 1.62063 -2.07232 -0.03688 -0.2631 -1.97916 -0.45932 0 0 -0.50862 0 0 0.05207 -0.05238 0.08352 0 3.41137 -0.16121 0 -0.18838 0.05356 0.34146 -1.59341
PHE_552 -5.98356 0.5893 1.14611 -1.01406 0.10579 0.59734 0.71597 -1.337 -0.01761 -0.07433 -0.1485 -0.19904 0 0 0 0 0 0.01173 0.00219 0.01404 0 1.48301 -0.45772 0 1.0402 0.02533 0.26601 -3.23481
GLY_553 -3.42165 0.30979 3.45673 -0.00108 0 0 2.53091 -1.84537 -0 -0 -3.13892 -0.34429 0 0 0 0 0 0.05724 -0.02364 0 0 0 0.69823 0 0.83697 0.63037 0.17726 -0.07745
ARG_554 -5.80104 0.40687 5.17649 -0.39886 0.03655 0.18568 1.98593 -2.25962 -0.00391 -0.09518 -1.68621 0.20416 0 0 0 -0.60476 0 0.04369 -0.00082 0.15018 2.17823 0 -0.14077 0 -1.2888 0.62516 0.25541 -1.03161
ASP_555 -4.12262 0.43144 5.18527 -0.10658 0.00577 0.31316 2.56046 -2.36803 -0.01084 -0.0756 -3.33146 -1.14502 0 0 -0.8515 0 0 0.24231 -0.00908 0.0001 0 2.32644 -0.37094 0 -2.3716 -0.186 0.39293 -3.49138
ILE_556 -1.73841 0.28568 1.84518 -0.59413 0.32219 0.18327 0.92644 -0.97435 -0 -0 -1.30461 0.06166 0 0 -0.8515 0 0 0.36015 -0.08635 0.01277 1.39268 0 0.31489 0 0.73287 -0.28662 0.4857 1.08752
ALA_557 -2.49933 0.48949 1.37694 -0.02681 0.00301 0 0.56014 -1.04084 -0 -0 0.01844 -0.42339 0 0 0 0 0 0.83455 -0.07535 0 0 0 0.01332 0 1.8394 -0.43235 0.37841 1.01564
ASP_558 -3.0193 0.20396 4.10361 -0.30456 0.11699 1.02581 1.66381 -1.77747 -9e-05 -0.00236 -2.50127 0.06826 0 0 0 -0.60476 0 1.39278 2.35788 0.19653 0 2.08797 -0.56361 0 -2.3716 0.333 15.3258 17.7314
THR_559 -4.43444 0.40556 3.93071 -0.23022 0.40145 0.09741 1.94532 -2.12176 -0 -0 -0.91287 -1.36967 0 0 0 0 0 0.72804 0.08493 0.00191 0.17357 0 0.46253 2.28366 -1.0874 0.97984 16.0999 17.4385
THR_560 -3.59658 0.1295 1.33348 -0.16188 0.06246 0.06002 0.53799 -1.17626 -0.00391 -0.09518 0.15511 -0.09984 0 0 0 0 0 0.1312 -0.01574 0.06579 0.04694 0 0.05599 2.28443 -1.0874 0.19232 1.01546 -0.1661
ASP_561 -4.34711 0.36227 5.97001 -0.20778 0.00013 0.68131 2.38228 -2.61829 -0.04579 -0.23305 -4.30564 -0.02605 0 0 0 0 0 0.0552 -0.04153 0.0211 0 3.7097 0.04632 0 -2.3716 0.05579 0.26856 -0.64419
ALA_562 -5.23309 0.36341 2.80689 -0.02158 0 0 2.65752 -2.28249 -0.0306 -0.14756 -1.9154 -0.418 0 0 0 0 0 0.00635 0.00839 0 0 0 -0.55325 0 1.8394 0.18569 0.20994 -2.52437
VAL_563 -6.56369 0.52768 1.82802 -0.32714 0.30971 0.07257 2.47494 -2.01114 -0.00052 -0.00136 -2.72903 -0.61519 0 0 0 0 0 0.07751 0.20952 0.04504 0.25619 0 -0.34764 0 1.9342 -0.27017 0.29414 -4.83636
ARG_564 -7.98002 0.68475 6.16036 -0.8376 0.13434 0.51501 3.17486 -2.95857 -0.01081 -0.14919 -3.3352 0.38664 0 0 -1.10568 0 0 0.03447 -0.04386 0.02849 2.5453 0 0.02522 0 -1.2888 -0.26975 0.75669 -3.53334
ASP_565 -7.67902 0.96381 10.16 -0.21885 0.05415 0.69163 5.27542 -4.27183 -0.00572 -0.08268 -7.93401 -1.13348 0 0 -0.64113 -1.2629 0 0.01485 -0.07339 0.04886 0 2.27448 -0.72699 0 -2.3716 -0.25039 1.40889 -5.75995
PRO_566 -6.48013 0.98491 3.58631 -0.07277 1e-05 0.04482 1.171 -1.35002 -0.00341 -0.02884 0.10314 0.60267 0 0 0 0 0 0.06354 -0.10515 0.02241 0.20507 0 -0.80206 0 -2.4119 0.00806 1.43622 -3.02611
GLN_567 -5.63587 0.88 5.35196 -0.36328 0.19644 0.33646 1.89449 -2.53108 -0.03939 -0.19106 -1.87261 -0.74398 0 0 -1.22384 0 0 0.4816 0.12733 0.05247 0 2.84894 -0.03059 0 -0.18838 0.49183 1.40997 1.25139
THR_568 -4.31967 0.83788 4.9455 -0.10953 0.04657 0.07047 1.84685 -2.22245 -0.01636 -0.17132 -1.30733 -1.21393 0 0 -0.92806 0 0 0.10339 0.02927 0.11919 0.14899 0 -0.49547 2.55297 -1.0874 0.81796 1.41323 1.06077
LEU_569 -4.77676 0.56877 3.97722 -0.5207 0.25116 0.15404 2.10614 -1.97577 -0 -0 -2.05991 -0.05944 0 0 -0.61215 0 0 0.06121 0.02013 0.17294 0.1602 0 0.61083 0 0.18072 0.84389 0.84011 -0.05738
GLU_570 -5.66563 0.36761 7.01184 -0.23596 0.02433 0.24108 3.19454 -2.94932 -0.02079 -0.23709 -4.88449 -0.11288 0 0 -0.92806 -0.59713 0 0.00753 -0.01178 0.06538 0 3.42438 -0.038 0 -2.7348 0.04454 0.41774 -3.61694
ILE_571 -7.68739 0.91651 2.6967 -0.62533 0.48295 0.11609 1.57849 -2.27898 -0 -0 -1.19989 0.45226 0 0 0 0 0 0.0392 -0.05808 7e-05 0.87738 0 -0.60439 0 0.73287 -0.53933 0.38133 -4.71955
LEU_572 -9.22975 0.99604 4.00534 -0.48251 0.22731 0.10929 2.6918 -3.03452 -0 -0 -2.69456 -0.04239 0 0 0 0 0 0.03902 -0.04143 0.27011 0.90853 0 -0.09985 0 0.18072 -0.22508 0.61997 -5.80194
ASP_573 -5.74475 0.64646 7.2049 -0.09522 0.00256 0.26577 3.55167 -3.28759 -0 -0 -5.24287 -0.07058 0 0 0 -0.47904 0 0.02024 0.11086 0.01261 0 2.07917 0.16851 0 -2.3716 0.02879 0.71638 -2.48372
ILE_574 -6.50793 0.60332 1.05201 -0.46481 0.30833 0.10492 1.21632 -1.68347 -0 -0 -1.26647 -0.14995 0 0 0 0 0 0.04161 -0.06559 0.00192 0.26582 0 -0.61298 0 0.73287 -0.14013 0.66063 -5.90359
THR_575 -3.87997 0.55017 4.13658 -0.12009 0.10421 0.08142 2.56403 -2.03272 -0 -0 -3.00959 -0.57557 0 0 0 0 0 0.05043 0.14226 0.02319 0.15468 0 -0.2744 2.24825 -1.0874 -0.168 1.1425 0.04998
PRO_576 -2.30208 0.4919 1.66295 -0.14352 0.00139 0.10617 0.51366 -0.7683 -0 -0 0.43527 0.15798 0 0 0 0 0 0.14996 -0.0645 0.01459 0.16997 0 -1.10705 0 -2.4119 -0.4563 1.24712 -2.30267
CYS:disulfide_577 -4.09365 0.56283 1.86979 -0.02771 0 0.01037 0.51559 -1.14914 -0 -0 0.66104 -0.23978 0 0 0 0 -0.63939 0.63811 -0.06446 0.00051 0.41837 0 0.16233 0 3.6196 4.76694 0.63711 7.64847
SER_578 -3.55826 0.3075 2.5191 -0.0264 0 0.04446 1.25294 -1.34787 -0.01256 -0.11664 -1.22578 -1.09137 0 0 0 0 0 0.11016 -0.02381 0.02033 0.31287 0 -0.29625 0.6879 -0.77834 5.26611 0.45726 2.50135
PHE_579 -3.68463 0.19414 1.45351 -1.05752 0.12491 0.64701 0.52054 -1.14488 -0.01092 -0.09456 -0.34835 -0.21383 0 0 0 0 0 0.06923 -0.00188 0.00834 0 1.46517 -0.49124 0 1.0402 -0.00529 0.40804 -1.122
GLY_580 -3.53897 0.29854 3.1809 -0.00176 0 0 1.934 -1.82804 -0 -0 -2.41749 -0.37714 0 0 0 0 0 0.01567 -0.09209 0 0 0 -1.5048 0 0.83697 0.14417 0.23961 -3.11044
GLY_581 -4.10661 0.38412 3.31265 -0.00038 0 0 1.50775 -1.90011 -0 -0 -2.06404 -0.20696 0 0 0 0 0 0.01191 -0.0067 0 0 0 -0.08058 0 0.83697 0.28418 0.17303 -1.85478
VAL_582 -7.61556 1.2823 3.2639 -0.25939 0.16687 0.05149 2.29537 -2.80359 -0 -0 -1.57474 -0.25189 0 0 0 0 0 0.01729 0.01971 0.03784 0.37703 0 -0.74082 0 1.9342 -0.14281 0.30624 -3.63656
SER_583 -5.56322 0.55796 4.81415 -0.02496 0 0.02137 3.13618 -2.51034 -0.01096 -0.0389 -3.16765 0.19505 0 0 0 -0.46242 0 0.01446 0.00091 0.01515 0.45744 0 0.13973 0.62264 -0.77834 -0.12836 0.4236 -2.28651
VAL_584 -6.64977 0.37303 2.87784 -0.25694 0.12678 0.05109 2.76121 -2.28715 -0.00548 -0.01597 -2.5742 -0.239 0 0 0 0 0 0.00882 0.02392 0.00266 0.28471 0 -0.78797 0 1.9342 -0.17676 0.39623 -4.15275
ILE_585 -7.63522 0.60952 1.82845 -0.4927 0.39728 0.11296 2.57129 -2.04729 -0.02747 -0.16744 -2.61677 -0.12526 0 0 0 0 0 0.05647 0.02335 0.09583 0.34866 0 -0.65169 0 0.73287 -0.44673 0.53535 -6.89854
THR_586 -6.8397 1.10896 4.4874 -0.22543 0.23703 0.10881 3.69585 -2.79125 -0.01829 -0.11232 -2.16187 -1.30417 0 0 -0.89462 0 0 0.02206 0.07111 0.13067 1.37951 0 -0.18331 2.30498 -1.0874 -0.17165 1.16925 -1.07439
PRO_587 -7.27655 1.49642 3.25092 -0.10047 0.00329 0.06276 1.1585 -1.43182 -0 -0 -0.75911 0.69193 0 0 -0.35868 0 0 0.00738 -0.00709 0.00235 0.40538 0 -0.23031 0 -2.4119 0.05814 1.21347 -4.2254
GLY_588 -4.6007 0.41711 4.8307 -0.00029 0 0 2.84316 -2.41932 -0 -0 -2.71313 -0.16833 0 0 -0.89462 0 0 0.01203 0.03709 0 0 0 -1.51105 0 0.83697 0.07914 0.61766 -2.63361
THR_589 -4.50179 0.39826 3.6017 -0.12927 0.09987 0.06402 2.31906 -2.0391 -0.0202 -0.2231 -1.2672 -0.98888 0 0 -0.90384 0 0 0.01886 0.1143 0.02164 0.06396 0 -0.08543 2.31493 -1.0874 -0.12469 0.52098 -1.83333
ASN_590 -1.58684 0.18654 1.91531 -0.18259 0.02759 0.29181 0.33866 -0.95846 -0.01145 -0.08146 -0.22336 -0.45438 0 0 0 0 0 0.00278 -0.06481 0.00137 0 1.91129 -0.39494 0 -0.93687 -0.59519 0.33243 -0.48257
THR_591 -3.37905 0.5054 3.22678 -0.18545 0.11482 0.06682 1.27598 -1.46909 -0 -0 -1.48835 0.20008 0 0 -0.35868 0 0 0.00339 0.04999 0.05148 0.13511 0 -0.31151 2.41833 -1.0874 0.10665 0.47844 0.35376
SER_592 -3.61726 0.21817 4.1234 -0.02592 0 0.04596 1.83642 -1.8364 -0.00124 -0.04221 -0.32719 -1.17132 0 0 -0.8883 0 0 0.0732 0.0047 0.08155 1.30081 0 -0.46872 0.60187 -0.77834 0.51278 0.52469 0.16664
ASN_593 -2.28348 0.11298 1.29904 -0.19296 0.05254 0.31514 0.47657 -0.8791 -0.0234 -0.22172 -0.26247 -0.44883 0 0 0 0 0 0.00754 -0.00414 0.00077 0 1.95672 -0.45341 0 -0.93687 -0.3859 0.21058 -1.66041
GLN_594 -3.65642 0.33907 2.9651 -0.36486 0.07485 0.20947 1.25517 -1.52285 -0.02627 -0.24557 -0.93878 -0.09681 0 0 -0.8883 0 0 0.00826 0.01287 0.03793 0 2.9722 0.04442 0 -0.18838 -0.49276 0.22262 -0.27903
VAL_595 -5.65945 0.47152 0.48162 -0.3094 0.16256 0.06573 0.42597 -1.29054 -0 -0 -0.28634 -0.46594 0 0 0 0 0 0.00799 0.00265 0.01043 0.175 0 -0.39013 0 1.9342 -0.34012 0.24486 -4.75939
ALA_596 -4.97049 0.30051 1.99897 -0.02126 0 0 2.43987 -1.97605 -0.01417 -0.05434 -2.63033 -0.29818 0 0 0 0 0 0.01313 0.12168 0 0 0 0.15219 0 1.8394 -0.0639 0.2643 -2.89867
VAL_597 -6.72566 0.59078 1.99608 -0.26913 0.181 0.05513 2.41505 -2.03257 -0.00997 -0.03121 -2.54072 -0.23694 0 0 0 0 0 0.0302 -0.0379 0.03914 0.29218 0 -0.7976 0 1.9342 -0.04271 0.27868 -4.91197
LEU_598 -8.22472 0.65404 3.13409 -0.59178 0.12692 0.16852 2.59773 -2.74185 -0.01417 -0.05434 -2.56552 0.2139 0 0 0 0 0 0.00728 0.04493 0.07141 0.5943 0 -0.36039 0 0.18072 -0.22836 0.31633 -6.67097
TYR_599 -9.99946 0.77026 2.48849 -0.63133 0.08781 0.33533 3.21595 -2.6803 -0.0338 -0.12059 -3.71941 -0.2218 0 0 0 -0.62497 0 0.0279 0.26575 0.0006 0 2.36461 -0.00038 0.00549 1.2797 0.10661 0.44971 -6.63384
GLN_600 -7.30899 0.36165 6.8873 -0.27191 0.05006 0.24069 2.87404 -3.44393 -0 -0 -2.95192 -0.37351 0 0 0 -1.51182 0 0.0468 0.06524 0.28627 0 3.2654 0.02579 0 -0.18838 -0.10238 0.59972 -1.44988
ASP_601 -2.29652 0.17666 2.61097 -0.13091 0.058 0.42035 0.97768 -1.29144 -0.0089 -0.10919 -1.18097 -0.81174 0 0 0 0 0 0.04461 -0.08959 0.05968 0 2.42126 -0.57032 0 -2.3716 -0.47517 0.68137 -1.88577
VAL_602 -5.94087 0.74119 1.9045 -0.28598 0.15884 0.05119 1.23357 -1.9823 -0.02433 -0.09068 -0.31431 -0.33975 0 0 -0.7688 0 0 0.01264 -0.01343 0.24076 0.11234 0 -0.41799 0 1.9342 -0.49225 0.84247 -3.439
ASN_603 -4.39831 0.45731 4.32274 -0.28571 0.07749 0.46665 2.93415 -2.12661 -0 -0 -2.93527 -0.74164 0 0 -0.96329 -0.60907 0 0.02352 -0.03519 0.03172 0 2.0218 -0.22682 0 -0.93687 -0.26105 0.62076 -2.5637
CYS:disulfide_604 -6.37632 1.42405 3.89947 -0.05132 0.01877 0.02261 1.421 -2.11163 -0.0005 -0.00131 -0.92273 -0.44346 0 0 -1.03102 0 0.04449 0.01269 0.38161 0.05597 0.3855 0 0.1961 0 3.6196 0.05772 0.36074 0.96205
THR_605 -3.39468 0.60373 3.8268 -0.19667 0.11085 0.07232 1.7689 -1.74925 -0 -0 -1.24572 -0.16641 0 0 -0.96329 -0.60907 0 0.03679 -0.00384 0.05067 0.19722 0 0.02783 2.27135 -1.0874 0.23041 0.56501 0.34555
GLU_606 -4.77468 0.12914 4.42213 -0.59687 0.11452 1.08645 2.59324 -2.18118 -0.02835 -0.21879 -2.48098 -0.61339 0 0 0 0 0 0.01973 0.01781 0.0294 0 3.46871 -0.25311 0 -2.7348 0.03532 0.5098 -1.45591
VAL_607 -7.33223 1.0948 2.99376 -0.30516 0.17128 0.06621 2.44639 -2.34894 -0 -0 -1.60845 0.03367 0 0 0 0 0 0.03445 0.03587 0.00032 0.01625 0 -0.25355 0 1.9342 5.62925 1.55223 4.16036
PRO_608 -6.32317 1.28294 3.67441 -0.08941 6e-05 0.05579 1.84703 -1.86177 -0 -0 -1.56501 0.74052 0 0 0 0 0 0.01514 0.0937 0.0158 0.44909 0 -0.01377 0 -2.4119 5.52586 1.72053 3.15585
VAL_609 -5.09543 0.61787 4.53522 -0.3035 0.17699 0.06733 2.86725 -2.57543 -0 -0 -2.05802 -0.07674 0 0 0 0 0 0.01023 -0.04458 0.01951 0.01325 0 -0.39578 0 1.9342 -0.09176 0.47546 0.07607
ALA_610 -6.81875 0.38021 3.81545 -0.02254 0 0 2.79453 -2.96948 -0 -0 -2.88138 -0.37902 0 0 0 0 0 0.02187 -0.00699 0 0 0 -0.36464 0 1.8394 -0.21149 0.30779 -4.49504
ILE_611 -7.44157 0.76578 2.99281 -0.48019 0.31212 0.09337 1.84853 -2.37569 -0.00085 -0.01828 -1.36724 0.13032 0 0 0 0 0 0.01421 0.01684 0.01575 0.46833 0 -0.48466 0 0.73287 -0.23453 0.41278 -4.59929
HIS_D_612 -3.83818 0.26701 3.61278 -0.3881 0.01109 0.49121 1.84358 -1.92712 -0 -0 -1.06646 -0.38772 0 0 0 0 0 0.01142 0.07101 0.00956 0 2.11333 -0.08174 0 -0.45461 -0.03964 0.42281 0.67022
ALA_613 -3.52264 0.38807 2.63098 -0.02814 0.00549 0 1.49202 -1.78885 -0 -0 -1.31706 -0.42415 0 0 0 0 0 0.0026 -0.0386 0 0 0 0.04607 0 1.8394 -0.44302 0.28582 -0.87202
ASP_614 -2.24167 0.17491 3.15337 -0.2498 0.04055 0.82325 1.37854 -1.48097 -0.01566 -0.15265 -0.82798 -0.31836 0 0 0 0 0 0.01698 -0.108 0.07091 0 2.16123 -0.56884 0 -2.3716 -0.5392 0.30045 -0.75454
GLN_615 -7.30616 0.55121 5.07056 -0.32308 0.06009 0.29078 3.28998 -2.97912 -0.02383 -0.16269 -3.83935 -0.59354 0 0 -0.56381 0 0 0.03308 -0.03038 0.10247 0 3.7547 -0.12561 0 -0.18838 -0.47452 0.66104 -2.79657
LEU_616 -5.95763 0.61604 1.82371 -0.48269 0.31065 0.08495 0.7753 -1.70012 -0 -0 -0.61702 0.21248 0 0 0 0 0 0.04015 0.25227 0.05539 0.60045 0 -0.3568 0 0.18072 -0.38912 0.86861 -3.68264
THR_617 -4.21641 0.44561 4.30057 -0.17292 0.08318 0.0623 2.32304 -1.97109 -0.00035 -0.00093 -1.84987 -0.36727 0 0 0 0 0 0.0152 0.10429 0.02811 0.17081 0 -0.09117 2.31305 -1.0874 0.16049 0.91026 1.1595
PRO_618 -3.03616 0.31279 1.75413 -0.19955 0.00466 0.1426 0.34816 -0.85734 -0.00896 -0.08215 -0.47837 0.06076 0 0 0 0 0 0.05274 0.14164 0.00284 0.35211 0 -0.85648 0 -2.4119 0.18014 0.70367 -3.87466
THR_619 -2.50566 0.15515 1.85653 -0.21643 0.13472 0.08043 0.6365 -1.01982 -0.03814 -0.32384 -0.68986 -1.03433 0 0 0 0 0 0.22444 0.13159 0.00757 1.50619 0 -0.67625 2.29307 -1.0874 -0.31417 0.46324 -0.41647
TRP_620 -9.60728 0.69572 3.72618 -0.90095 0.03444 0.62375 0.99566 -2.45473 -0 -0 -1.4521 -0.04688 0 0 0 0 0 0.0555 0.00142 0.01651 0 2.6027 -0.26301 0 1.6906 -0.09749 0.45639 -3.92361
ARG_621 -3.48819 0.14601 3.14513 -1.62884 0.41053 1.61132 1.45979 -1.51961 -0.02791 -0.13678 -0.83994 -1.40649 0 0 0 0 0 0.03517 0.02712 0.06262 3.13714 0 -0.09727 0 -1.2888 -0.0735 0.33312 -0.13937
VAL_622 -3.76253 0.20959 2.69981 -0.28402 0.18596 0.0666 1.41394 -1.46205 -0 -4e-05 -1.2579 -0.46408 0 0 0 0 0 0.01305 -0.03313 0.00013 0.2042 0 -0.55575 0 1.9342 -0.21169 0.26073 -1.043
TYR_623 -5.71854 0.34647 1.23332 -0.62951 0.02957 0.03593 0.71356 -1.25155 -0.0016 -0.00542 -0.12968 -0.46826 0 0 0 -0.62497 0 0.04473 0.05403 0.10301 0 2.2416 -0.19189 0.0193 1.2797 0.11068 0.21266 -2.59686
SER_624 -2.12879 0.18293 1.77686 -0.02721 0 0.04459 0.78313 -1.02706 -0.0107 -0.1501 0.01266 -1.17218 0 0 -0.74707 0 0 0.03541 -0.01604 0.05784 0.90457 0 -0.4167 0.67531 -0.77834 0.14501 0.30486 -1.55102
THR_625 -4.73183 0.43119 2.60399 -0.1245 0.06724 0.07025 2.0364 -1.80804 -0.01141 -0.15218 -1.12245 -1.27738 0 0 -0.67965 0 0 0.04477 0.0108 0.00303 0.16931 0 -0.06108 2.33781 -1.0874 -0.20437 0.44737 -3.03812
GLY_626 -2.03041 0.32466 2.49535 -5e-05 0 0 1.01907 -1.22432 -0 -0 -0.02898 -0.43089 0 0 -0.74707 0 0 0.01713 0.11556 0 0 0 -1.18415 0 0.83697 -0.51725 0.37147 -0.9829
SER_627 -1.86412 0.36219 2.27226 -0.02921 0.01767 0.02875 0.70553 -1.11155 -0 -0 -0.30456 0.00362 0 0 -0.67965 0 0 0.00459 -0.07968 0.00423 0.04943 0 0.28906 0.60008 -0.77834 -0.18036 0.21165 -0.47844
ASN_628 -5.28238 0.38419 5.51206 -0.19432 0.01148 0.32584 2.52611 -2.80562 -0.01074 -0.05774 -1.79625 -0.69737 0 0 0 0 0 0.01393 -0.00932 0.00279 0 2.59702 -0.45697 0 -0.93687 0.49213 0.1883 -0.19374
VAL_629 -3.61982 0.3304 0.25015 -0.27361 0.15912 0.06038 0.30543 -0.86121 -0.00231 -0.00983 -0.3376 -0.40981 0 0 0 0 0 0.04076 -0.06246 0.00511 0.19107 0 -0.72179 0 1.9342 0.17149 0.2223 -2.62803
PHE_630 -6.74399 0.52079 3.16631 -0.78313 0.03391 0.09545 2.04568 -2.18455 -0.00954 -0.03719 -1.86469 -0.45951 0 0 0 0 0 0.14893 -0.04982 0.07956 0 2.63179 -0.03616 0 1.0402 -0.19934 0.32437 -2.28092
GLN_631 -5.55467 0.3623 4.13502 -0.62876 0.1223 0.4216 1.86145 -2.23429 -0.00713 -0.05453 -3.42775 -0.24101 0 0 -2.66854 0 0 0.04671 0.25658 0.24101 0 3.05473 0.21959 0 -0.18838 0.03454 0.52792 -3.72131
THR_632 -5.30759 0.51663 3.80697 -0.17622 0.05296 0.06365 2.75067 -2.29702 -0.00566 -0.04861 -2.19612 -1.01885 0 0 -0.86871 0 0 0.03471 -0.00623 0.12346 1.03353 0 -0.79193 2.3533 -1.0874 0.03176 0.72599 -2.31071
ARG_633 -2.62723 0.32985 1.49564 -0.75976 0.16014 0.52448 0.54852 -1.01918 -0.0089 -0.10919 0.03421 0.25278 0 0 0 0 0 0.02835 -0.04209 0.12907 2.95372 0 -0.06618 0 -1.2888 -0.20372 0.57484 0.90655
ALA_634 -3.2466 0.24095 1.68438 -0.02322 0 0 1.36171 -1.44584 -0.00085 -0.0039 -1.11351 -0.35971 0 0 0 0 0 0.02442 -0.04709 0 0 0 -0.31777 0 1.8394 -0.4983 0.27841 -1.62751
GLY_635 -4.53441 0.34782 3.66201 -0.00139 0 0 2.491 -2.25921 -0.00107 -0.00284 -1.43391 -0.36057 0 0 0 0 0 0.03107 -0.05722 0 0 0 -1.54329 0 0.83697 0.16271 0.13143 -2.53089
CYS:disulfide_636 -7.39799 0.96949 4.35999 -0.04706 0.00043 0.02071 2.76296 -2.60364 -0 -0 -2.69794 -0.28302 0 0 0 0 0.04449 0.03467 -0.06105 0.00414 0.73437 0 0.05311 0 3.6196 0.6085 0.34427 0.46604
LEU_637 -7.22193 0.51759 2.09399 -0.57614 0.18032 0.1478 2.38367 -2.21657 -0.0171 -0.06069 -2.50262 0.22461 0 0 0 0 0 0.00711 -0.05662 0.00065 0.56978 0 -0.3474 0 0.18072 0.11366 0.45809 -6.12107
ILE_638 -7.57552 0.61577 2.54208 -0.59976 0.32058 0.11512 2.93264 -2.33739 -0 -0 -2.55641 0.28746 0 0 0 0 0 0.01777 0.03957 0.16376 0.96948 0 -0.78377 0 0.73287 -0.26926 0.5356 -4.84942
GLY_639 -2.432 0.08819 2.27616 -6e-05 0 0 1.03794 -1.2529 -0.03838 -0.19132 -1.3579 -0.3477 0 0 0 0 0 0.0575 -0.1431 0 0 0 -1.52453 0 0.83697 -0.56593 0.57588 -2.98118
ALA_640 -4.10483 0.18753 1.19486 -0.02389 0 0 0.50667 -1.46366 -0 -0 -0.54642 -0.26534 0 0 0 0 0 0.02571 -0.0316 0 0 0 0.08939 0 1.8394 -0.3151 0.31382 -2.59344
GLU_641 -5.00878 0.22034 5.81701 -0.21133 0.05274 0.33348 3.39612 -2.61296 -0.0012 -0.02055 -4.76571 -0.49991 0 0 0 -1.19572 0 0.06059 -0.06136 0.15049 0 3.55131 0.12784 0 -2.7348 -0.01997 0.44806 -2.9743
HIS_D_642 -5.3842 0.34505 3.36788 -0.5541 0.03671 0.41181 0.59793 -2.1372 -0 -0 -0.62958 -0.48088 0 0 0 0 0 0.11371 -0.02801 0.08868 0 1.96614 0.07497 0 -0.45461 -0.10814 0.68261 -2.09122
VAL_643 -6.03325 0.55978 3.55771 -0.25632 0.13602 0.04982 2.25272 -2.40774 -0.0283 -0.13805 -0.77193 -0.27771 0 0 0 0 0 0.80265 0.01715 0.02908 0.39941 0 -0.7978 0 1.9342 -0.29562 0.55599 -0.71218
ASN_644 -1.80415 0.06075 1.59219 -0.19811 0.04959 0.31839 0.10375 -0.86815 -0.00508 -0.07721 -0.21997 -0.42162 0 0 0 0 0 0.08788 -0.04487 0.00174 0 1.99003 -0.39964 0 -0.93687 -0.51666 0.37659 -0.91144
ASN_645 -3.74374 0.57149 2.98462 -0.18863 0.0095 0.30463 1.62956 -1.68533 -0.02463 -0.14559 -0.08282 -0.4146 0 0 0 -0.47712 0 0.28045 -0.03045 0.05507 0 2.33786 0.04849 0 -0.93687 -0.28899 0.27348 0.47639
SER_646 -3.00755 0.25191 2.09283 -0.02681 8e-05 0.02263 0.47412 -1.16144 -0.00508 -0.07721 -0.67412 -0.19004 0 0 0 0 0 0.14478 -0.04593 0.04958 0.43308 0 0.04632 0.60554 -0.77834 -0.20532 0.22105 -1.82993
TYR_647 -7.48473 0.84185 4.32821 -0.53547 0.0173 0.27233 2.73357 -2.6892 -0 -0 -2.61269 -0.15877 0 0 0 -0.47712 0 0.08444 0.21722 0.02896 0 2.38128 -0.41414 0.02851 1.2797 -0.36155 0.46427 -2.05603
GLU_648 -2.49545 0.05475 2.59183 -0.49585 0.25229 1.60536 0.75361 -1.17036 -0 -0 -1.61227 -2.4947 0 0 -0.74068 0 0 0.08737 0.02477 0.02122 0 4.30338 -0.02534 0 -2.7348 -0.44859 0.55194 -1.9715
CYS:disulfide_649 -4.63249 0.79931 1.79014 -0.06383 0.00103 0.0452 0.29005 -0.99937 -0 -0 0.5418 -0.36032 0 0 0 0 -0.43067 0.13101 0.20559 0.02366 0.62409 0 0.18095 0 3.6196 -0.50022 0.34028 1.60581
ASP_650 -4.00242 0.24774 4.83433 -0.19805 0.01338 0.64248 2.34751 -1.91992 -0.00087 -0.01372 -3.64818 -0.22375 0 0 0 -0.79295 0 0.15574 0.11591 0.07375 0 3.21865 0.12358 0 -2.3716 0.78495 0.3344 -0.27903
ILE_651 -8.35127 1.23675 3.48664 -0.52117 0.56836 0.13549 2.27266 -2.6445 -0 -0 -1.8115 -0.19095 0 0 0 0 0 0.38025 -0.02396 0.01016 0.26218 0 -0.57228 0 0.73287 0.89676 1.18326 -2.95027
PRO_652 -3.98925 0.38284 0.98943 -0.19673 0.00495 0.14287 0.57711 -0.71444 -0 -0 -0.4059 -0.03857 0 0 0 0 0 0.03566 0.08847 0.00598 0.50992 0 -0.80981 0 -2.4119 -0.28931 1.19801 -4.92066
ILE_653 -6.07992 0.6204 0.30043 -0.48152 0.31125 0.09109 1.14719 -1.38394 -0 -0 -0.50015 -0.08138 0 0 0 0 0 0.00291 0.07905 0.02294 0.71071 0 -0.48072 0 0.73287 -0.10799 0.53242 -4.56435
GLY_654 -2.55762 0.17985 3.00647 -0.00067 0 0 1.60307 -1.51785 -0 -0 -1.1722 -0.24196 0 0 0 0 0 0.00821 -0.04109 0 0 0 -1.53533 0 0.83697 0.57774 0.3853 -0.46911
ALA_655 -2.32477 0.36399 1.25264 -0.02831 0.01782 0 0.50076 -0.89228 -0 -0 0.54814 -0.59385 0 0 0 0 0 0.01246 -0.08365 0 0 0 0.23713 0 1.8394 0.54262 0.19958 1.5917
GLY_656 -3.05348 0.40138 2.45392 -6e-05 0 0 1.2449 -1.47248 -0.00118 -0.00376 -1.31342 -0.38971 0 0 0 0 0 0.03545 -0.15939 0 0 0 -1.50043 0 0.83697 -0.39388 0.20195 -3.11322
ILE_657 -7.88266 0.49057 4.06483 -0.58774 0.43055 0.09738 3.19704 -2.81088 -0 -0 -3.66998 0.51783 0 0 0 0 0 0.01314 -0.08449 0.0037 0.99625 0 -0.4874 0 0.73287 -0.56509 0.49331 -5.05076
CYS:disulfide_658 -8.90546 1.21973 4.4628 -0.04186 0 0.0287 3.17236 -2.74977 -0.00118 -0.00376 -2.62968 -0.46348 0 0 0 0 -0.43067 0.13328 -0.01572 0.05779 2.0139 0 -0.38575 0 3.6196 -0.02468 0.7513 -0.19256
ALA_659 -5.36018 0.60275 2.79916 -0.02042 0 0 2.77852 -2.16824 -0 -0 -3.04151 -0.34644 0 0 0 0 0 0.08351 0.0036 0 0 0 -0.36961 0 1.8394 0.13817 0.48646 -2.57482
SER_660 -5.01997 0.4244 4.20497 -0.02194 0 0.0535 2.41911 -2.18469 -0.00499 -0.01744 -2.21647 -0.54425 0 0 0 0 0 0.03705 0.10396 0.01599 0.07015 0 -0.57233 0.60045 -0.77834 0.07331 0.28315 -3.07438
TYR_661 -7.9839 1.74305 1.61084 -0.83064 0.24489 0.56018 1.05366 -1.67461 -0.01245 -0.14917 -0.13352 -0.11849 0 0 0 0 0 0.04927 0.32467 0.73467 0 2.2861 -0.00456 0.01823 1.2797 0.01475 0.8991 -0.08822
GLN_662 -4.10191 0.28066 4.45883 -0.5946 0.08404 0.38549 2.51789 -2.08759 -0.02629 -0.18334 -2.55183 -0.93412 0 0 -1.18073 0 0 0.36794 0.04092 0.09741 0 4.24243 0.07672 0 -0.18838 0.13165 1.22567 2.06086
THR_663 -4.26452 0.58676 2.11296 -0.17425 0.07052 0.06208 1.49502 -1.47934 -0.01038 -0.1098 -1.8079 -0.16613 0 0 -1.18073 0 0 0.24377 -0.04302 0.00044 0.06413 0 0.01075 2.30556 -1.0874 0.12287 0.61233 -2.63628
GLN_664 -5.56797 0.56482 4.36269 -0.49282 0.21679 0.46693 2.66374 -2.41374 -0.01714 -0.14913 -2.63375 -0.89999 0 0 0 -0.79339 0 0.02007 0.04625 0.07468 0 3.80387 0.03668 0 -0.18838 0.26052 0.60869 -0.03058
THR_665 -3.29925 0.41413 3.17733 -0.12845 0.05934 0.07146 2.12001 -1.76727 -0 -0 -1.82285 -0.98034 0 0 -0.7395 0 0 0.01346 0.02788 0.00382 0.03445 0 -0.0042 2.28935 -1.0874 0.28263 0.51435 -0.82105
ASN_666 -2.76368 0.2328 3.14178 -0.34136 0.07018 0.66138 1.002 -1.51917 -0.03487 -0.30908 -0.01335 -1.65766 0 0 0 0 0 0.02389 -0.05135 0.08472 0 2.52858 -0.551 0 -0.93687 -0.36952 0.2723 -0.53028
SER_667 -4.66702 0.68634 5.32492 -0.03264 4e-05 0.01991 2.42406 -2.36382 -0.01024 -0.16349 -2.76104 0.05307 0 0 -0.39245 0 0 0.04415 -0.01361 0.06127 0.46049 0 -0.08739 1.8046 -0.77834 -0.72472 0.89671 -0.21921
PRO_668 -4.8938 0.61465 3.99966 -0.18874 0.00123 0.13433 2.06631 -1.75167 -0 -0 -1.90118 0.05895 0 0 0 0 0 0.01458 -0.01301 0.0027 0.48614 0 -0.95194 0 -2.4119 -0.57212 0.87806 -4.42777
ARG_669 -2.67997 0.20232 2.89605 -1.70156 0.52965 1.91694 0.84479 -1.32151 -0.00084 -0.00314 0.46528 -2.01422 0 0 0 0 0 0.03146 -0.07676 0.03711 2.66842 0 -0.22791 0 -1.2888 -0.10948 0.36233 0.53017
ARG_670 -2.89463 0.20903 2.69703 -0.74444 0.13278 0.50464 0.30759 -1.12501 -0 -0 0.58119 0.33424 0 0 0 0 0 0.02786 -0.06841 0.0233 1.91041 0 -0.11633 0 -1.2888 -0.11549 0.41681 0.79177
ALA_671 -3.23989 0.3665 2.49314 -0.02276 0 0 1.6203 -1.46801 -0 -0 -0.20209 -0.32339 0 0 0 0 0 0.00545 -0.053 0 0 0 0.41819 0 1.8394 0.1016 0.29992 1.83536
ARG_672 -6.90421 0.84533 7.67679 -0.61072 0.0735 0.33589 3.20588 -3.42358 -0.00084 -0.00314 -3.32849 0.5231 0 0 -1.13196 0 0 0.01187 0.00184 0.23877 2.49695 0 0.05635 0 -1.2888 0.157 1.11058 0.04212
SER_673 -1.70647 0.31263 1.67236 -0.02557 0 0.05854 0.5741 -0.85704 -0 -0 1.06337 -0.59491 0 0 0 0 0 0.00725 0.01255 0.02167 0.1443 0 -0.4913 0.60082 -0.77834 -0.44337 1.10164 0.67221
VAL_674 -4.37115 0.52509 1.05356 -0.28749 0.1743 0.06148 0.65551 -1.38242 -0 -0 0.65915 0.02416 0 0 0 0 0 0.0097 -0.03985 0.01521 0.03519 0 -0.38815 0 1.9342 -0.47545 0.26049 -1.53646
ALA_675 -1.06781 0.09094 0.93677 -0.02307 0 0 0.31502 -0.55594 -0 -0 0.18843 -0.35832 0 0 0 0 0 0.06457 -0.03901 0 0 0 -0.34069 0 1.8394 -0.51267 0.25542 0.79304
SER_676 -2.78821 0.29697 2.84575 -0.03946 0.00298 0.07587 1.21396 -1.47046 -0.03511 -0.32335 -1.48044 0.04403 0 0 -0.54129 0 0 0.19495 0.44804 0.04254 0.03655 0 -0.52827 1.76778 -0.77834 -0.35428 0.41125 -0.95855
GLN_677 -3.30866 0.19336 2.68568 -0.83154 0.30958 1.28929 0.84013 -1.30647 -0.00857 -0.07514 -1.59351 -2.05917 0 0 -0.54129 0 0 0.27075 0.01696 0.01532 0 4.16743 0.30931 0 -0.18838 -0.09683 0.6517 0.73995
SER_678 -4.13532 0.16952 5.08289 -0.02374 0 0.05739 2.78269 -2.28568 -0.02119 -0.19987 -2.7585 -0.50975 0 0 0 -0.40233 0 0.1263 0.00142 0.00245 0.17641 0 -0.4386 0.61432 -0.77834 -0.00707 0.42337 -2.12362
ILE_679 -7.38843 0.86184 1.70349 -0.49441 0.33775 0.1121 1.38075 -2.1146 -0.02164 -0.1314 -1.66297 0.11526 0 0 0 0 0 0.03765 -0.06632 0.32749 0.45878 0 -0.58744 0 0.73287 -0.26007 0.5475 -6.11179
ILE_680 -8.2834 0.64023 3.63461 -0.5599 0.51256 0.17852 3.02324 -2.77166 -0 -0 -2.20716 -0.40993 0 0 0 0 0 0.08081 -0.04355 0.12645 1.44276 0 -0.4232 0 0.73287 -0.3288 0.71541 -3.94013
ALA_681 -5.40326 0.23548 2.53462 -0.02382 0 0 2.52553 -2.20434 -0 -0 -2.66107 -0.33534 0 0 0 0 0 0.00974 0.03811 0 0 0 0.22232 0 1.8394 0.14416 0.35562 -2.72283
TYR_682 -12.1134 1.08191 6.24651 -1.0214 0.11825 0.64269 3.99935 -4.13074 -0 -0 -3.85256 -0.33041 0 0 -0.74068 0 0 0.09029 0.07033 0.18641 0 1.55013 -0.43231 0.52883 1.2797 0.07801 0.47834 -6.27078
THR_683 -4.00178 0.53001 3.284 -0.15665 0.06649 0.05396 1.80638 -1.86116 -0.0283 -0.13805 -1.85506 -0.05654 0 0 0 0 0 0.03079 -0.01236 0.0001 0.11921 0 0.00944 2.31355 -1.0874 -0.11629 0.47915 -0.62051
MET_684 -6.22208 0.79178 3.5134 -0.32337 0.05693 0.11349 1.30792 -1.80727 -0 -0 -1.45319 0.02361 0 0 0 0 0 0.07906 -0.04055 0.28221 1.75092 0 0.18547 0 0.60916 -0.30283 0.54234 -0.893
SER_685 -3.44881 0.10295 3.61223 -0.03009 0 0.05288 1.37256 -1.65555 -0.00019 -0.00096 -0.77552 -1.06438 0 0 -0.88037 0 0 0.3195 -0.02293 0.00635 1.12276 0 -0.02134 0.61674 -0.77834 -0.51902 0.82013 -1.1714
LEU_686 -0.88246 0.05649 0.83514 -0.51718 0.24505 0.15589 0.17352 -0.42498 -0 -0 0.15673 0.10807 0 0 0 0 0 0.051 -0.05891 0.00894 0.13256 0 -0.15301 0 0.18072 -0.51488 0.56114 0.11383
GLY_687 -0.9979 0.06549 1.56158 -0.00055 0 0 0.67061 -0.72487 -0.00019 -0.00096 -0.31232 -0.21828 0 0 -0.88037 0 0 0.0273 -0.17143 0 0 0 -1.53969 0 0.83697 0.02976 0.27447 -1.38036
ALA_688 -0.96956 0.03278 1.11393 -0.02465 0 0 0.27677 -0.57139 -0 -0 -0.12844 -0.18779 0 0 0 0 0 0.01142 0.03094 0 0 0 -0.13526 0 1.8394 -0.12512 0.15986 1.3229
GLU_689 -1.12067 0.06808 1.09529 -0.28764 0.04875 0.34662 0.18985 -0.54984 -0 -0 0.09191 -0.2668 0 0 0 0 0 0.00622 -0.07215 0.00242 0 2.75953 -0.03912 0 -2.7348 -0.77859 0.09239 -1.14856
ASN_690 -1.66463 0.11433 1.91368 -0.15798 0.01167 0.21065 0.83064 -0.86111 -0 -0 -0.33906 -0.88266 0 0 -1.00728 0 0 0.03067 -0.0151 0.01235 0 1.8108 -0.22805 0 -0.93687 -0.32301 0.10781 -1.37316
SER_691 -1.28524 0.10672 1.35583 -0.02717 0 0.04688 0.60648 -0.69397 -0.01096 -0.04113 -0.37288 -1.00762 0 0 -1.00728 0 0 0.03976 0.00882 0.00034 0.45693 0 -0.3052 0.60345 -0.77834 0.06194 0.13867 -2.10399
VAL_692 -2.7786 0.20692 0.68027 -0.27313 0.18436 0.05734 0.11307 -0.83108 -0 -0 0.09438 -0.20901 0 0 0 0 0 1.55544 0.1568 0.00114 0.27013 0 -0.75824 0 1.9342 -0.15691 0.12983 0.3769
ALA_693 -1.64643 0.12014 0.8486 -0.02426 3e-05 0 0.28367 -0.68459 -0.01096 -0.04113 0.48004 -0.29742 0 0 0 0 0 0.05512 0.01108 0 0 0 0.13369 0 1.8394 -0.22103 0.22958 1.07554
TYR_694 -2.90644 0.21899 1.23738 -0.62354 0.07493 0.34517 0.34865 -1.01888 -0 -0 -0.12677 -0.26115 0 0 0 0 0 0.00587 -0.05008 0.06211 0 2.08917 -0.15372 0.02889 1.2797 0.03689 0.34947 0.93665
SER_695 -2.44584 0.20413 2.65906 -0.02907 0.00099 0.02419 1.2015 -1.26521 -0.00475 -0.04771 -0.41753 -0.28647 0 0 0 0 0 0.02259 0.09504 0.00206 0.59892 0 0.20611 0.60554 -0.77834 -0.03172 0.35973 0.67321
ASN_696 -2.03929 0.06399 2.24498 -0.30889 0.0641 0.58139 0.72645 -1.11278 -0 -0 0.3204 -1.42988 0 0 0 0 0 0.03629 -0.05561 0.09438 0 3.0322 0.04261 0 -0.93687 -0.17355 0.40241 1.55232
ASN_697 -3.99575 0.22689 3.90986 -0.37761 0.08524 0.75394 1.93327 -2.07302 -0.0142 -0.1249 -1.58091 -1.74627 0 0 0 0 0 0.00464 -0.04341 0.05969 0 2.36855 -0.61453 0 -0.93687 -0.24769 0.39725 -2.01581
SER_698 -3.14704 0.20899 3.08445 -0.02578 0 0.02197 1.06297 -1.54421 -0.01895 -0.17261 -0.46235 0.18663 0 0 0 0 0 0.0065 0.04469 0.00298 0.46049 0 0.12982 0.62493 -0.77834 -0.10994 0.28142 -0.14338
ILE_699 -6.95286 0.77138 2.69869 -0.55865 0.40197 0.12168 2.25426 -2.20167 -0 -0 -1.76787 -0.13122 0 0 0 0 0 0.10216 0.13176 0.01458 1.36125 0 -0.39885 0 0.73287 -0.00983 0.37385 -3.05651
ALA_700 -3.29618 0.48501 1.20522 -0.02586 0.00089 0 0.51297 -0.99515 -0 -0 -0.21941 -0.39891 0 0 0 0 0 0.20999 -0.0478 0 0 0 0.54648 0 1.8394 0.2298 0.45512 0.50158
ILE_701 -9.03346 1.42404 3.09355 -0.47238 0.37466 0.1034 2.65515 -2.52065 -0.01297 -0.07267 -2.32675 -0.0621 0 0 0 0 0 0.05444 -0.04085 0.05953 0.30724 0 -0.68436 0 0.73287 0.32743 1.1729 -4.92099
PRO_702 -6.5876 1.2342 3.54051 -0.1212 0.00395 0.09044 1.71483 -1.69428 -0 -0 -2.55976 0.22962 0 0 0 0 0 0.02791 -0.0937 0.03773 0.10932 0 -1.02087 0 -2.4119 -0.28736 1.29004 -6.49809
THR_703 -4.94245 0.374 3.51328 -0.13315 0.04362 0.09824 2.35453 -1.92117 -0.00925 -0.16162 -2.40133 -0.16343 0 0 -0.47314 0 0 0.02886 -0.05913 0.08783 0.07507 0 -0.24008 4.11516 -1.0874 -0.03907 0.67978 -0.26083
ASN_704 -5.48375 0.31974 4.77713 -0.15904 0.00994 0.2097 2.58095 -2.5093 -0 -0 -2.13517 -0.96891 0 0 -1.05017 -0.48143 0 0.06791 0.04779 0.00506 0 1.86766 -0.01264 0 -0.93687 0.52266 0.47798 -2.85077
PHE_705 -8.69606 0.75719 1.31263 -1.15325 0.24018 0.75813 1.6122 -1.95969 -0 -0 -2.14627 -0.02315 0 0 -1.89864 0 0 0.00651 0.20099 0.02456 0 1.50591 -0.35348 0 1.0402 0.22631 0.28277 -8.26299
THR_706 -4.53745 0.44047 4.0487 -0.10676 0.05465 0.07296 2.23168 -2.15134 -0.01058 -0.16497 -2.57184 -0.49649 0 0 0 0 0 0.01178 -0.00527 0.00094 0.10824 0 -0.43807 2.27932 -1.0874 -0.23623 0.3006 -2.25705
ILE_707 -6.25079 0.43855 1.36741 -0.4453 0.23088 0.08844 1.07846 -1.50095 -0 -0 -0.25267 -0.09357 0 0 0 0 0 0.01368 -0.06863 0.01503 0.31066 0 -0.69062 0 0.73287 -0.40481 0.49307 -4.93829
SER_708 -2.8881 0.16897 3.02666 -0.02407 0 0.02074 1.86222 -1.63021 -0.01984 -0.25794 -1.99818 0.22268 0 0 0 0 0 0.02002 0.01154 0.00101 0.53994 0 -0.11063 0.61666 -0.77834 -0.14983 0.50942 -0.85731
VAL_709 -6.12414 0.90212 -0.47183 -0.25694 0.12318 0.05254 0.44644 -1.36172 -0.00603 -0.06168 -0.16181 -0.43081 0 0 0 0 0 0.03374 -0.07174 0.12274 0.23328 0 -0.74341 0 1.9342 -0.17569 0.46522 -5.55235
THR_710 -4.13691 0.32037 3.16973 -0.20683 0.10562 0.07803 2.49444 -1.9593 -0.02321 -0.24239 -3.13781 -1.0634 0 0 0 0 0 0.09912 0.02062 0.01197 1.38059 0 -0.68831 2.31109 -1.0874 -0.21177 0.69507 -2.0707
THR_711 -3.56976 0.37049 0.92589 -0.13402 0.04895 0.10161 0.58963 -0.97476 -0.01011 -0.14935 -0.9314 -0.97982 0 0 0 0 0 0.04808 0.01827 0.01339 0.65136 0 -0.20272 2.47855 -1.0874 -0.04222 0.64881 -2.18653
GLU_712 -4.97628 0.26843 6.33449 -0.20892 0.02626 0.31799 3.27752 -2.79445 -0.02232 -0.09381 -5.39223 -0.62817 0 0 0 -0.61587 0 0.00932 0.03556 0.03654 0 3.27664 -0.00376 0 -2.7348 0.08032 0.38035 -3.42717
ILE_713 -6.29521 0.86617 0.69177 -0.54432 0.36947 0.14982 0.78825 -1.3169 -0.00031 -0.00069 -0.97532 -0.03394 0 0 0 0 0 0.00277 -0.05356 0.10474 3.2732 0 -0.77308 0 0.73287 -0.10802 0.40111 -2.72117
LEU_714 -6.48165 0.65622 2.80369 -0.47299 0.22826 0.10085 2.55865 -2.13286 -0.01483 -0.05391 -2.3109 0.02099 0 0 0 0 0 0.01982 0.80096 0.00348 0.94471 0 -0.13252 0 0.18072 0.35218 1.06897 -1.86016
PRO_715 -5.78651 0.79378 2.26244 -0.12884 0.00092 0.09359 1.21075 -1.29714 -0 -0 -1.17253 0.22133 0 0 -0.66804 0 0 0.01465 -0.02827 0.04272 0.22494 0 -1.03477 0 -2.4119 0.14286 0.98147 -6.53855
VAL_716 -7.57806 0.65303 1.32907 -0.3077 0.25283 0.07447 1.53574 -2.1395 -0.02728 -0.15914 -1.34741 -0.68111 0 0 0 0 0 0.0096 -0.04085 0.02115 0.44938 0 -0.31774 0 1.9342 -0.09845 0.38568 -6.05209
SER_717 -4.45413 0.18484 3.45329 -0.02729 0 0.06485 1.70386 -1.7589 -0.04216 -0.31426 -1.10422 -0.27238 0 0 0 0 0 0.01701 -0.00567 8e-05 0.14334 0 -0.45278 0.61995 -0.77834 0.20813 0.31557 -2.49924
MET_718 -7.98034 0.71599 4.12802 -0.35623 0.29257 0.02126 2.1157 -2.04778 -0 -0 -0.76595 -0.02065 0 0 -0.88328 0 0 0.01852 0.08439 0.01416 1.34131 0 0.01339 0 0.60916 0.0222 0.3598 -2.31778
THR_719 -3.33404 0.1539 2.0483 -0.16232 0.06729 0.06001 0.52786 -1.24428 -0.03079 -0.24468 -0.29791 -0.15171 0 0 0 0 0 0.0056 -0.05861 0.00268 0.05106 0 0.04054 2.32592 -1.0874 -0.0662 0.3113 -1.08348
LYS_720 -7.79781 0.57217 7.04801 -0.48023 0.18414 0.21195 3.81339 -3.09646 -0.02279 -0.04896 -5.43609 0.0326 0 0 -0.78977 -0.70475 0 0.0016 -0.05142 0.23384 3.26134 0 0.06833 0 -1.5107 -0.26721 0.43418 -4.34463
THR_721 -4.65029 0.1539 2.00756 -0.10332 0.05049 0.07733 0.99192 -1.52876 -0.01765 -0.18151 -0.57294 -0.64853 0 0 0 -0.62498 0 0.00518 -0.00078 0.00149 0.0924 0 -0.52134 2.32186 -1.0874 -0.30795 0.48869 -4.05462
SER_722 -3.36578 0.20592 3.16014 -0.02639 0 0.04333 1.9625 -1.64063 -0 -0 -1.54149 -1.0987 0 0 0 0 0 0.01316 0.04331 8e-05 0.76086 0 -0.29021 0.60038 -0.77834 -0.24535 0.23249 -1.96473
VAL_723 -5.02409 0.92785 0.18658 -0.27744 0.23603 0.063 0.88689 -1.25954 -0 -0 -0.23782 -0.34498 0 0 0 0 0 0.0997 0.23607 0.00132 0.26199 0 -0.76007 0 1.9342 -0.20265 0.35399 -2.91897
ASP_724 -5.25611 0.43488 6.90832 -0.23724 0.12548 0.76799 3.72861 -2.89172 -0.00164 -0.01835 -5.48103 -1.23298 0 0 -0.88902 0 0 0.17838 0.14548 0.06839 0 2.42638 -0.74956 0 -2.3716 -0.39975 0.77429 -3.9708
CYS:disulfide_725 -5.9755 0.54992 3.9694 -0.07097 0 0.05766 2.03642 -2.19488 -0.0045 -0.06161 -1.50803 -0.49408 0 0 0 0 0.49283 0.2945 0.05791 2.56044 0.51094 0 0.16389 0 3.6196 -0.45319 1.6849 5.23566
THR_726 -4.92317 0.31304 5.52958 -0.19688 0.10294 0.07167 3.35359 -2.65748 -0 -0 -3.80238 -0.32057 0 0 -0.37319 0 0 0.25442 0.09184 0.00052 0.16954 0 0.01465 2.28614 -1.0874 -0.14621 0.99089 -0.32846
MET_727 -6.9008 0.5275 6.04672 -0.32618 0.11889 0.02991 2.36324 -2.96837 -0 -0 -1.31739 -0.04128 0 0 -0.51584 0 0 0.05549 0.00441 0.00342 1.1218 0 0.01482 0 0.60916 0.07651 0.43685 -0.66113
TYR_728 -10.9397 1.1299 3.471 -0.91633 0.07555 0.37873 2.85092 -2.9468 -0.01074 -0.12387 -1.88872 -0.24814 0 0 -0.6854 0 0 0.03615 0.00149 0.09429 0 2.00832 -0.13429 7e-05 1.2797 0.07737 0.368 -6.12254
ILE_729 -9.37911 1.2037 2.23844 -0.67638 0.68012 0.14988 2.12718 -2.25798 -0 -0 -1.83967 0.24864 0 0 -0.42221 0 0 0.04485 0.39763 0.05793 0.58215 0 -0.50023 0 0.73287 0.14784 0.77061 -5.69376
CYS:disulfide_730 -6.82483 0.71736 3.94592 -0.04008 0.00041 0.01806 2.28009 -2.35684 -0 -0 -1.226 -0.2571 0 0 0 0 -0.61283 0.01717 0.10177 0.00229 0.23522 0 0.03512 0 3.6196 0.4663 0.94631 1.06793
GLY_731 -2.9136 0.29474 2.91598 -5e-05 0 0 1.60751 -1.56511 -0 -0 -0.85933 -0.41848 0 0 0 0 0 0.04003 -0.12714 0 0 0 -0.89835 0 0.83697 0.14481 0.55424 -0.38777
ASP_732 -2.00648 0.26063 2.52313 -0.12083 0.0312 0.38816 0.55082 -1.21987 -0 -0 -0.79301 -0.56804 0 0 0 0 0 0.12528 0.39299 0.0014 0 2.01691 0.06811 0 -2.3716 -0.15993 0.59273 -0.28841
SER_733 -4.6729 0.20955 4.91249 -0.03194 0 0.05607 2.51093 -2.2653 -0 -0 -2.21133 -0.83564 0 0 -0.41327 0 0 0.2524 -0.05176 0.14945 0.63762 0 0.20042 0.68403 -0.77834 -0.00525 0.55722 -1.09554
THR_734 -3.43616 0.31681 4.45556 -0.11459 0.07639 0.05271 1.70985 -2.08874 -0 -0 -0.37728 -1.3146 0 0 0 0 0 0.95298 0.21211 0.00367 0.32543 0 -0.13535 2.27131 -1.0874 -0.15638 0.42562 2.09194
GLU_735 -4.46438 0.20638 4.92883 -0.45624 0.1981 1.4257 1.42327 -2.28332 -0.02902 -0.14592 -0.30907 -2.97768 0 0 0 0 0 0.26623 0.15148 0.00326 0 4.00758 -0.2863 0 -2.7348 -0.33371 0.39044 -1.01916
CYS:disulfide_736 -7.43619 0.95993 4.32852 -0.06326 0.0005 0.06209 2.38751 -2.58608 -0.02902 -0.14592 -2.08129 -0.36697 0 0 -0.41327 0 -0.61283 0.30023 -0.01211 0.1317 0.82049 0 0.27252 0 3.6196 -0.00464 0.50385 -0.36462
SER_737 -4.86246 0.35469 5.28543 -0.02729 0 0.06441 2.65934 -2.55806 -0.00726 -0.14566 -1.27468 -0.57315 0 0 0 0 0 0.86576 -0.04689 0.0008 0.97516 0 0.31736 0.60007 -0.77834 0.36076 0.50531 1.7153
ASN_738 -3.74273 0.116 4.20352 -0.18613 0.03969 0.29446 1.7162 -2.0568 -0.00726 -0.14566 -1.71495 -0.3531 0 0 -0.83785 0 0 0.42759 -0.0283 0.00304 0 1.58128 0.09074 0 -0.93687 0.03003 0.47336 -1.03375
LEU_739 -7.56574 0.7687 4.56179 -0.45648 0.16945 0.09888 2.91752 -2.85017 -0.00175 -0.0056 -1.99656 0.11439 0 0 0 0 0 1.02235 -8e-05 0.00447 0.36048 0 -0.28596 0 0.18072 0.02884 0.62898 -2.30579
LEU_740 -7.11009 0.61907 2.96287 -0.65771 0.15638 0.23747 2.52163 -2.28623 -0.00317 -0.01195 -1.38174 0.05937 0 0 0 0 0 1.36577 -0.08344 0.03717 1.02956 0 -0.22224 0 0.18072 -0.04717 0.83756 -1.79619
LEU_741 -3.30036 0.27586 3.52916 -0.50781 0.21981 0.1409 1.38815 -1.72504 -0 -0 -0.91555 0.20481 0 0 0 0 0 0.249 -0.04749 0.03812 0.18287 0 -0.07807 0 0.18072 -0.26347 0.64804 0.21967
GLN_742 -3.44527 0.22084 3.50942 -0.2864 0.04638 0.25601 1.90819 -1.73969 -0 -0 -1.91148 -0.5946 0 0 -0.83785 0 0 0.16787 -0.0002 0.02305 0 2.9771 -0.21544 0 -0.18838 -0.49439 0.33045 -0.2744
TYR_743 -5.92656 0.38553 3.081 -0.58659 0.05987 0.29202 2.27693 -2.05889 -0.00175 -0.0056 -1.84603 -0.22738 0 0 0 -0.33527 0 0.17687 -0.03396 0.0474 0 2.59434 -0.0398 0.56192 1.2797 -0.35002 0.32864 -0.32763
GLY_744 -1.58557 0.20163 2.45272 -0.00075 0 0 1.48476 -1.15979 -0.0067 -0.05297 -1.23244 -0.22923 0 0 0 0 0 0.19136 -0.032 0 0 0 -1.53882 0 0.83697 0.29417 0.34075 -0.03589
SER_745 -2.18889 0.09826 2.67243 -0.03205 0.01976 0.03005 1.08469 -1.19002 -0 -0 -0.84302 -0.24152 0 0 0 0 0 0.24184 -0.01246 0.00671 0.29213 0 0.28348 0.60165 -0.77834 0.90952 0.42899 1.38321
PHE_746 -8.3214 1.25875 2.31563 -0.8919 0.07529 0.31328 2.52218 -2.22585 -0.01319 -0.12099 -2.34494 0.01902 0 0 0 0 0 0.98206 -0.0018 0.01884 0 1.8371 -0.46541 0 1.0402 0.64496 0.59063 -2.76754
CYS:disulfide_747 -4.85394 0.26119 4.44414 -0.03742 0.0039 0.0175 1.71397 -2.27792 -0.00352 -0.04102 -1.60504 -0.37913 0 0 0 0 0.49283 0.31073 -0.05533 0.13267 0.28042 0 0.26585 0 3.6196 0.15425 2.23226 4.67596
THR_748 -5.0787 0.37571 5.14629 -0.19883 0.14957 0.07407 1.82037 -2.47357 -0 -0 -1.42606 -0.4766 0 0 0 0 0 0.03578 -0.01912 0.00035 0.06326 0 8e-05 2.32139 -1.0874 0.16625 1.57274 0.96558
GLN_749 -4.95649 0.17926 4.92289 -0.27319 0.06419 0.22347 2.18299 -2.49705 -0.01321 -0.12183 -1.88983 -0.45899 0 0 0 0 0 0.05335 -0.03744 0.08114 0 2.7104 -0.11668 0 -0.18838 -0.07864 0.23338 0.01933
LEU_750 -8.29079 0.90526 3.4575 -0.51877 0.27373 0.12463 2.81145 -2.84364 -0 -0 -2.31651 -0.02087 0 0 0 0 0 0.06974 0.05707 0.16135 3.04466 0 -0.27857 0 0.18072 -0.22035 0.40353 -2.99985
ASN_751 -5.22228 0.19701 6.33218 -0.17046 0.01191 0.24592 3.07448 -3.01404 -0.0045 -0.06161 -3.69378 -0.35383 0 0 0 0 0 0.00699 0.01139 0.01142 0 1.41743 0.48707 0 -0.93687 -0.00975 0.3725 -1.29881
ARG_752 -5.14077 0.31621 5.48538 -0.44684 0.05033 0.22114 2.37579 -2.65779 -0 -0 -2.5445 0.34831 0 0 0 0 0 0.00188 0.00555 0.05874 2.08028 0 -0.03815 0 -1.2888 -0.05369 0.27317 -0.95378
ALA_753 -4.28619 0.22498 3.77411 -0.02113 0 0 2.36223 -2.27081 -0 -0 -1.88117 -0.3395 0 0 0 0 0 0.01484 -0.01086 0 0 0 -0.09669 0 1.8394 -0.19397 0.21392 -0.67085
LEU_754 -7.33879 0.29205 4.06194 -0.47803 0.24473 0.11933 2.71618 -2.80672 -0.00658 -0.03548 -2.4546 0.1902 0 0 0 0 0 0.00764 0.07862 0.10636 0.34569 0 -0.29389 0 0.18072 -0.20584 0.29681 -4.97966
THR_755 -4.54066 0.28566 5.1577 -0.2039 0.13015 0.07465 3.06013 -2.64782 -0 -0 -3.29579 -0.14543 0 0 0 0 0 0.00744 -0.00213 0.00043 0.07806 0 -0.01778 2.28652 -1.0874 -0.0943 0.32957 -0.62489
GLY_756 -3.68353 0.20625 4.64166 -5e-05 0 0 2.23703 -2.2924 -0 -0 -2.12407 -0.41993 0 0 0 0 0 0.01087 -0.07778 0 0 0 0.38385 0 0.83697 0.52709 0.16595 0.4119
ILE_757 -7.78666 0.67149 4.57069 -0.4932 0.29697 0.10086 2.96633 -3.01042 -0.01437 -0.13947 -2.07353 0.01367 0 0 0 0 0 0.00984 -0.05047 0.02408 0.52232 0 -0.4193 0 0.73287 0.50878 0.25701 -3.3125
ALA_758 -5.48043 0.29807 4.39824 -0.02088 0 0 2.59225 -2.62964 -0 -0 -1.70842 -0.34542 0 0 0 0 0 0.03108 0.01875 0 0 0 -0.30469 0 1.8394 -0.20612 0.35116 -1.16665
VAL_759 -5.031 0.38895 4.91714 -0.31201 0.21489 0.07125 2.76298 -2.56364 -0 -0 -2.69505 -0.1397 0 0 0 0 0 0.00635 -0.04435 0.0136 0.07333 0 -0.28993 0 1.9342 -0.29521 0.25569 -0.73252
GLU_760 -6.44447 0.35856 7.97731 -0.23151 0.03593 0.33513 3.34263 -3.54084 -0.01437 -0.13947 -3.61777 -0.63957 0 0 0 -0.7187 0 0.00922 -0.06984 0.00759 0 3.08046 -0.33842 0 -2.7348 -0.41197 0.2943 -3.46059
GLN_761 -8.77567 0.49521 8.09574 -0.7151 0.09531 0.85819 4.36319 -3.81368 -0.0119 -0.11314 -4.38648 -0.29039 0 0 -0.88328 0 0 0.01959 0.06929 0.61229 0 2.97648 -0.26014 0 -0.18838 -0.55402 0.45608 -1.95081
ASP_762 -6.18881 0.39346 9.22332 -0.10809 0.00757 0.33366 4.35224 -3.85992 -0.02693 -0.1668 -7.92226 -0.43195 0 0 -0.7987 -0.70475 0 0.0193 0.17199 0.10387 0 2.6336 -0.13674 0 -2.3716 -0.33346 0.48083 -5.33015
LYS_763 -5.3093 0.23806 5.65242 -0.29693 0.0236 0.12656 2.69021 -2.67094 -3e-05 -0.00067 -2.17148 -0.04645 0 0 0 0 0 0.00681 -0.0361 0.052 1.72225 0 -0.0263 0 -1.5107 -0.37848 0.3511 -1.58436
ASN_764 -7.3849 0.27039 6.70217 -0.16417 0.00624 0.23224 3.14102 -3.55612 -0 -0 -2.86507 -0.33529 0 0 0 0 0 0.00843 -0.02435 0.0202 0 1.44923 0.57739 0 -0.93687 -0.11837 0.38429 -2.59354
THR_765 -6.08022 0.53311 4.83523 -0.20263 0.13326 0.0738 2.62387 -2.68029 -0.00572 -0.02407 -2.83707 -0.11754 0 0 0 0 0 0.02409 -0.00041 0.0726 0.1061 0 -0.01447 2.23862 -1.0874 0.16533 0.43873 -1.80509
GLN_766 -5.83186 0.34593 5.12162 -0.2582 0.03246 0.19376 2.67974 -2.78162 -0 -0 -2.14832 -0.36006 0 0 0 0 0 0.02512 -0.04103 0.04585 0 2.78138 -0.0472 0 -0.18838 -0.06433 0.42396 -0.07118
GLU_767 -3.70962 0.13348 3.91687 -0.61143 0.11525 1.11582 1.78514 -1.96507 -3e-05 -0.00067 -2.06411 -0.64332 0 0 -0.83594 0 0 0.02245 -0.00881 0.01701 0 3.54401 -0.27701 0 -2.7348 -0.39081 0.33216 -2.2594
VAL_768 -8.46327 0.61142 1.43997 -0.32097 0.28038 0.07494 1.98206 -2.44917 -0 -0 -0.44933 -0.34508 0 0 0 0 0 0.03476 0.15979 0.00683 0.23498 0 -0.37932 0 1.9342 -0.30504 0.47872 -5.47413
PHE_769 -8.62962 0.55247 1.39716 -0.60469 0.03341 0.33784 1.96839 -2.08028 -0.01616 -0.09278 -2.55229 0.17136 0 0 0 0 0 0.01797 -0.04308 0.01688 0 2.13949 0.00827 0 1.0402 0.15409 0.86986 -5.3115
ALA_770 -3.07937 0.16912 1.77163 -0.03021 0.00773 0 1.34286 -1.34174 -0.0056 -0.02317 -0.55887 -0.49536 0 0 0 0 0 0.03223 0.01932 0 0 0 -0.09395 0 1.8394 0.325 0.58433 0.46337
GLN_771 -5.85686 0.28306 4.48238 -0.27836 0.04385 0.23611 2.11474 -2.2758 -0.03499 -0.15945 -2.27222 -0.71921 0 0 -0.83594 0 0 0.03297 -0.02437 0.23896 0 2.87328 -0.05254 0 -0.18838 0.01187 0.24158 -2.1393
VAL_772 -4.40835 0.42736 0.69285 -0.32887 0.32901 0.07358 0.92277 -1.23759 -0.01616 -0.09278 0.49984 -0.67679 0 0 0 0 0 0.00885 -0.07914 0.00887 1.33455 0 -0.70233 0 1.9342 -0.27232 0.26671 -1.31572
LYS_773 -0.87392 0.04238 0.81458 -0.32056 0.04276 0.17645 0 -0.37381 -0 -0 0.16256 -0.20156 0 0 0 0 0 0.01023 -0.06726 0.00013 1.76355 0 -0.08148 0 -1.5107 -0.40888 0.20222 -0.62331
GLN_774 -4.5959 0.34935 2.79172 -0.35017 0.07507 0.20003 0.78418 -1.66183 -0.01299 -0.06136 -0.53472 -0.15964 0 0 0 0 0 0.05893 0.09591 0.11356 0 3.01711 -0.15331 0 -0.18838 -0.13898 0.17741 -0.19401
ILE_775 -3.9582 0.28067 0.08795 -0.5929 0.34753 0.10582 0.04548 -0.97509 -0.01299 -0.06136 -0.23063 0.3501 0 0 0 0 0 0.02568 -0.05364 0.03388 0.88325 0 -0.62278 0 0.73287 -0.1426 0.4359 -3.32106
TYR_776 -6.50117 0.4674 1.82442 -0.6163 0.14172 0.30621 0.95544 -1.82873 -0.00368 -0.0724 0.07794 -0.13177 0 0 0 0 0 0.01964 -0.01801 0.02162 0 2.17214 -0.30875 0.04176 1.2797 -0.38854 0.45879 -2.10256
LYS_777 -1.84843 0.07667 1.52715 -0.34986 0.03719 0.15174 0.41905 -0.71634 -0 -0 -0.36144 0.14792 0 0 0 0 0 0.00521 0.00687 0.00387 1.9051 0 -0.00789 0 -1.5107 -0.24421 0.15687 -0.60122
THR_778 -4.01109 0.51653 1.75334 -0.15616 0.04177 0.05941 0.72594 -1.12509 -0.00368 -0.0724 -0.02921 -0.16763 0 0 0 0 0 0.02502 -0.07628 0.0201 0.04771 0 0.04743 2.28697 -1.0874 -0.33307 0.86801 -0.6698
PRO_779 -4.87933 0.90847 2.8474 -0.18891 0.00121 0.13374 1.82611 -1.29375 -0 -0 -0.76684 0.05494 0 0 -0.61195 0 0 0.03136 0.0928 0.0037 0.54037 0 -0.97006 0 -2.4119 -0.42499 1.42154 -3.68608
PRO_780 -2.06046 0.2712 1.45744 -0.0927 0.00037 0.05822 0.24799 -0.55261 -9e-05 -0.00024 0.36167 0.70798 0 0 0 0 0 0.01499 -0.01369 0.01162 0.40321 0 -0.17243 0 -2.4119 -0.31509 0.73155 -1.35298
ILE_781 -5.19393 0.56983 2.42373 -0.4936 0.37381 0.11328 1.11434 -1.57501 -0 -0 0.41628 0.14705 0 0 0 0 0 0.02286 0.10796 0.02192 0.46433 0 -0.58457 0 0.73287 -0.36865 0.36491 -1.34257
LYS_782 -6.65825 0.19589 5.93496 -0.63274 0.2036 0.63028 2.40971 -2.71382 -0.02693 -0.14788 -2.21275 0.06041 0 0 -0.61195 0 0 0.0653 0.14899 0.07231 1.99468 0 -0.18306 0 -1.5107 -0.30975 0.572 -2.71968
ASP_783 -3.68208 0.15099 4.22586 -0.24694 0.1864 0.84247 1.71971 -2.17314 -0.0102 -0.0563 -1.80615 -1.26271 0 0 -0.64091 0 0 0.04027 -0.03164 0.09311 0 2.08699 -0.6466 0 -2.3716 -0.14381 0.45246 -3.27382
PHE_784 -8.84989 0.86372 3.17811 -0.63639 0.09353 0.34347 2.50935 -2.64051 -0.00011 -0.00029 -1.60961 -0.02243 0 0 0 0 0 0.02899 0.08443 0.02429 0 2.18221 -0.37576 0 1.0402 0.31297 0.31615 -3.15755
GLY_785 -1.93208 0.07585 2.22537 -4e-05 0 0 1.21959 -1.12945 -2e-05 -7e-05 -0.73168 -0.40656 0 0 -1.00022 0 0 0.0301 -0.11109 0 0 0 -0.99322 0 0.83697 0.06472 0.30315 -1.54869
GLY_786 -2.74171 0.25113 3.07649 -7e-05 0 0 1.4748 -1.66334 -0 -0 -2.7821 -0.38344 0 0 -1.27781 0 0 0.01438 -0.16208 0 0 0 -1.5158 0 0.83697 -0.78766 0.25594 -5.40429
PHE_787 -10.2273 0.90306 2.65877 -0.53439 0.13562 0.23184 2.74679 -2.75327 -0.01018 -0.05623 -2.23484 0.03153 0 0 0 0 0 0.01581 -0.05393 0.06037 0 3.169 -0.11111 0 1.0402 -0.50936 0.43976 -5.05782
ASN_788 -4.26796 0.13844 4.20011 -0.31285 0.11759 0.55236 2.27458 -2.09576 -0.0089 -0.07669 -2.16166 -0.77986 0 0 -1.90831 -0.81218 0 0.01574 -0.03368 0.02126 0 1.88438 -0.48684 0 -0.93687 -0.18735 0.3644 -4.50005
PHE_789 -10.3169 1.09925 1.75664 -0.62128 0.04172 0.31565 2.69168 -2.30492 -0.00539 -0.03619 -3.24583 -0.0241 0 0 0 0 0 0.0148 -0.023 0.15402 0 1.98042 -0.20818 0 1.0402 -0.38668 0.33437 -7.74369
SER_790 -4.3484 0.2226 4.59014 -0.03692 0.00084 0.04894 2.51343 -2.07046 -0.00628 -0.06065 -1.27317 -0.47869 0 0 -0.75034 -1.60288 0 0.01381 -0.09371 0.00024 0.16432 0 -0.22318 1.74084 -0.77834 -0.63906 0.45718 -2.60974
GLN_791 -6.81099 0.53338 5.41108 -0.65348 0.09587 0.77152 2.51809 -2.67934 -0.0138 -0.10516 -1.9851 -0.58086 0 0 0 -1.88358 0 0.02417 -0.04401 0.19129 0 2.2856 -0.15734 0 -0.18838 -0.60649 0.51684 -3.36069
ILE_792 -7.81121 0.59818 1.46142 -0.47615 0.27774 0.0946 1.60819 -1.85683 -0 -0 -1.58064 -0.14211 0 0 -0.93644 0 0 0.01254 0.05108 0.03355 0.69063 0 -0.53638 0 0.73287 -0.19891 0.66445 -7.31342
LEU_793 -7.61729 0.55539 2.43365 -0.43558 0.22937 0.07042 1.55391 -2.00074 -0.01613 -0.15309 -0.63886 0.313 0 0 0 0 0 0.01935 0.00615 0.24653 0.3714 0 -0.2714 0 0.18072 -0.21291 1.12955 -4.23655
PRO_794 -4.75303 0.67136 2.58138 -0.12479 0.0026 0.09182 0.77915 -1.07193 -0.01824 -0.07542 -1.0592 0.23734 0 0 0 0 0 0.03088 -0.07734 0.01939 0.1618 0 -1.06255 0 -2.4119 -0.6768 0.9824 -5.77309
ASP_795 -4.02049 0.51875 5.7103 -0.24147 0.09509 0.79215 3.46297 -2.29412 -0.01023 -0.0529 -3.82635 -1.10416 0 0 -0.70374 -0.4863 0 0.02865 -0.07034 0.00855 0 2.16942 -0.54787 0 -2.3716 -0.55082 1.04355 -2.45093
PRO_796 -2.21476 0.62868 2.16141 -0.08111 0 0.04916 1.12863 -0.89327 -0 -0 0.41703 0.58181 0 0 0 0 0 0.0021 -0.20353 0.0062 0.40363 0 -0.65252 0 -2.4119 -0.2089 1.18429 -0.10306
SER_797 -2.10694 0.2169 3.13706 -0.03865 0.0004 0.05241 1.5258 -1.26705 -0 -0 -2.70441 -0.3921 0 0 -0.70374 -0.4863 0 0.02023 0.01826 0.00817 0.19708 0 -0.30793 1.75424 -0.77834 -0.4038 0.47626 -1.78246
LYS_798 -4.5949 0.86264 6.00722 -0.29764 0.0328 0.13032 2.66826 -2.4356 -0 -0 -2.19614 -0.04009 0 0 0 0 0 0.23917 0.2779 0.11115 2.09275 0 0.03499 0 -1.5107 -0.38241 1.26181 2.26155
PRO_799 -1.51695 0.26946 1.3673 -0.0718 0 0.04436 0.27304 -0.52271 -0 -0 0.11963 0.60101 0 0 0 0 0 0.06268 -0.02053 0.01801 0.47123 0 -0.37204 0 -2.4119 -0.27846 1.33639 -0.63126
SER_800 -3.39443 0.35166 3.80424 -0.02947 0 0.04815 1.79757 -1.59498 -0.01093 -0.05731 0.61273 -1.01704 0 0 -0.85709 0 0 0.33083 -0.02676 0.03341 1.19066 0 -0.04169 0.60242 -0.77834 -0.46619 0.33548 0.83292
LYS_801 -2.50227 0.07986 2.18862 -0.5478 0.19839 0.38172 0.3496 -0.9759 -0.02078 -0.14954 0.00542 -0.13675 0 0 0 0 0 0.32182 -0.05263 0.0595 1.84163 0 0.0663 0 -1.5107 -0.31096 0.20407 -0.51041
ARG_802 -6.75379 0.40871 6.06207 -0.59088 0.09758 0.37099 2.51479 -2.53728 -0.01074 -0.1169 -3.34875 0.24255 0 0 -0.85709 0 0 0.07304 0.17531 0.03343 2.35022 0 -0.05105 0 -1.2888 -0.05534 0.4047 -2.87722
SER_803 -6.76172 0.3259 7.65292 -0.02968 0 0.06974 3.47041 -3.31753 -0 -0 -3.64602 -0.61826 0 0 -1.63504 -0.62068 0 0.00573 -0.02482 0.07384 0.17678 0 -0.45816 0.60186 -0.77834 -0.20513 0.51701 -5.20119
PHE_804 -6.46157 0.33474 5.26497 -0.63127 0.04842 0.31583 2.43034 -2.65528 -0.00628 -0.06065 -1.35673 0.09974 0 0 0 0 0 0.03164 0.18973 0.02683 0 2.71949 0.00191 0 1.0402 -0.31385 0.35035 1.36855
ILE_805 -8.40946 0.65852 3.82381 -0.50077 0.31981 0.10364 2.73755 -2.67734 -0 -0 -2.03259 -0.05341 0 0 0 0 0 0.02426 -0.01655 0.05073 0.62624 0 -0.37248 0 0.73287 -0.10816 0.47033 -4.623
GLU_806 -10.0489 0.90555 11.2357 -0.21822 0.03736 0.31286 5.54502 -4.7538 -0.04466 -0.35488 -6.3259 -0.52813 0 0 -2.77567 -0.40019 0 0.02679 0.10776 0.11632 0 3.30453 -0.24368 0 -2.7348 -0.31751 0.6896 -6.46481
ASP_807 -5.59865 0.49111 8.40986 -0.09885 0.00403 0.29521 3.41109 -3.6307 -0.0007 -0.00441 -6.08029 -0.45417 0 0 0 0 0 0.03216 0.02924 0.09593 0 1.74457 0.2068 0 -2.3716 -0.32883 0.7061 -3.1421
LEU_808 -7.20945 0.44018 5.06733 -0.45423 0.15942 0.10565 2.73866 -2.88012 -0 -0 -1.7688 0.21179 0 0 0 0 0 0.01056 -0.04383 0.02424 0.40213 0 -0.26351 0 0.18072 -0.17207 0.57895 -2.87239
LEU_809 -8.8643 0.69601 2.90642 -0.48764 0.21024 0.11067 2.71282 -2.72169 -0 -0 -1.26135 0.25512 0 0 0 0 0 0.07479 0.00303 0.05614 0.3511 0 -0.27528 0 0.18072 -0.29038 0.41797 -5.92559
PHE_810 -9.36412 1.03754 5.10392 -0.52312 0.0389 0.22103 2.83952 -3.07154 -0.00102 -0.00597 -3.26004 0.02604 0 0 0 0 0 0.12771 -0.02412 0.16197 0 3.23828 -0.0559 0 1.0402 -0.16689 0.42133 -2.21627
ASN_811 -3.69308 0.12732 4.34674 -0.18215 0.02783 0.27242 1.86446 -2.07361 -0.00795 -0.05263 -1.61143 -0.32133 0 0 0 0 0 0.21372 -0.06646 0.01335 0 1.45747 0.12291 0 -0.93687 -0.06086 0.385 -0.17514
LYS_812 -5.18935 0.57646 6.04263 -0.54454 0.16007 0.35041 3.35546 -2.70664 -0.00289 -0.04534 -4.56664 0.01195 0 0 -0.97663 0 0 0.23539 -0.04582 0.34487 1.85107 0 -0.07305 0 -1.5107 -0.32367 0.82635 -2.23062
VAL_813 -5.81027 0.8018 2.60384 -0.32767 0.3117 0.07951 1.93362 -1.9246 -0 -0 -1.33061 -0.74701 0 0 0 0 0 0.2837 -0.04901 0.03127 0.14007 0 0.16411 0 1.9342 -0.05458 0.93073 -1.0292
THR_814 -2.3009 1.19184 2.24918 -0.18328 0.10731 0.08917 1.00799 -1.16011 -0.00128 -0.00706 -1.05475 0.5821 0 0 0 0 0 0.31185 0.29305 0.02037 0.06271 0 0.04527 2.3027 -1.0874 0.0586 27.845 30.3724
LEU_815 -3.55917 1.24735 1.36863 -0.46276 0.23999 0.07186 1.20557 -1.1302 -0.00027 -0.00109 0.26584 0.51916 0 0 0 0 0 0.05005 0.07499 0.09322 0.16941 0 0.47559 0 0.18072 0.19206 27.7596 28.7606
ALA_816 -1.99524 0.1785 0.68998 -0.02468 0 0 0.30342 -0.71704 -0 -0 0.1437 -0.22115 0 0 0 0 0 0.02655 -0.06304 0 0 0 -0.11373 0 1.8394 -0.04936 0.21621 0.21352
ASP_817 -2.72789 0.49333 4.27643 -0.15387 0.00571 0.46386 2.28192 -1.97484 -0 -0 -3.01119 -0.97163 0 0 -1.03538 0 0 0.01702 0.02591 0.00331 0 3.42691 0.02072 0 -2.3716 -0.28149 0.17176 -1.341
ALA_818 -2.22961 0.50824 3.10732 -0.02358 0 0 1.63102 -1.51234 -0 -0 -1.02178 -0.38261 0 0 0 0 0 0.02815 -0.05096 0 0 0 -0.39116 0 1.8394 -0.06464 0.19947 1.63693
GLY_819 -3.06918 0.65087 3.77487 -4e-05 0 0 2.3968 -1.82597 -0 -0 -2.67583 -0.42557 0 0 -1.03538 0 0 0.00778 -0.22052 0 0 0 0.2667 0 0.83697 0.10751 0.28449 -0.9265
PHE_820 -7.02044 1.0909 3.64037 -0.72096 0.01285 0.33629 3.2376 -2.55886 -0.01023 -0.10344 -3.68143 -0.00086 0 0 0 0 0 0.09548 -0.06714 0.11331 0 3.01784 0.2282 0 1.0402 0.21711 0.46322 -0.67
ILE_821 -5.78124 0.85766 3.95674 -0.71602 0.53147 0.26272 2.97596 -2.49325 -0 -0 -2.64363 0.0951 0 0 -0.51353 0 0 0.10489 -0.11405 0.01573 1.01192 0 0.39152 0 0.73287 -0.18886 0.55194 -0.96205
LYS_822 -3.76722 0.71755 3.77021 -0.32202 0.04468 0.17674 1.55535 -1.75107 -0 -0 -0.5811 -0.19497 0 0 0 0 0 0.29559 -0.05889 0.01591 1.77186 0 -0.1037 0 -1.5107 -0.3932 0.39343 0.05846
GLN_823 -5.91267 0.81143 4.25427 -0.2524 0.0639 0.20731 1.57985 -2.26905 -0.06374 -0.45697 -0.93791 -0.65733 0 0 0 0 0 0.38028 -0.01948 0.04324 0 2.83598 -0.02093 0 -0.18838 0.07856 0.35821 -0.16582
TYR_824 -10.7453 2.02898 4.03676 -0.91271 0.2262 0.61573 2.65614 -3.08773 -0.03187 -0.18527 -1.61987 -0.07093 0 0 0 -0.69592 0 0.51892 0.01578 0.51971 0 2.0969 -0.26307 0.02479 1.2797 0.21517 1.61924 -1.75868
GLY_825 -3.83876 0.11595 3.55074 -0.00029 0 0 2.0415 -1.86389 -0 -0 -2.63606 -0.2555 0 0 0 0 0 1.0747 -0.08698 0 0 0 0.50955 0 0.83697 -0.0422 1.5178 0.92353
ASP_826 -4.93095 0.29638 5.19776 -0.12333 0.02481 0.37945 2.58278 -2.58493 -0.0007 -0.00185 -2.49092 -1.44007 0 0 -0.53546 0 0 1.14029 0.00924 0.00169 0 2.75595 0.41086 0 -2.3716 0.37993 0.38016 -0.92051
CYS:disulfide_827 -3.62676 0.52582 2.28626 -0.04333 9e-05 0.01748 0.76097 -1.25191 -0 -0 -1.5036 -0.29049 0 0 -0.53546 0 -0.59847 0.20434 0.02584 0.13893 0.75706 0 0.04251 0 3.6196 0.33334 0.44688 1.30908
LEU_828 -3.67749 0.20657 2.73299 -0.4708 0.27369 0.0874 1.57302 -1.60432 -0.0007 -0.00185 -1.53956 0.20416 0 0 0 0 0 0.06182 -0.01048 0.05938 0.44873 0 -0.18873 0 0.18072 0.08045 0.337 -1.248
GLY_829 -0.87992 0.07026 0.98394 -0.00018 0 0 0.0657 -0.48994 -0 -0 0.5086 -0.34162 0 0 0 0 0 0.21069 -0.16471 0 0 0 -1.31815 0 0.83697 0.65827 0.45952 0.59944
ASP_830 -2.71022 0.23107 2.77784 -0.25257 0.04546 0.83256 0.6071 -1.39373 -0.00095 -0.00826 0.2781 -0.26133 0 0 0 0 0 0.19696 0.09371 0.14102 0 2.19436 -0.33945 0 -2.3716 0.95192 0.43835 1.45035
ILE_831 -1.69589 0.15931 0.92359 -0.5695 0.25459 0.16643 0.22453 -0.6667 -0 -0 0.47663 0.1894 0 0 0 0 0 0.0309 -0.03035 0.00788 1.51994 0 0.06017 0 0.73287 0.2083 0.43758 2.42969
ALA_832 -4.17486 0.4725 3.14141 -0.0236 0 0 1.46364 -2.01792 -0 -0 -0.36295 -0.47285 0 0 0 0 0 0.00792 0.04627 0 0 0 -0.47321 0 1.8394 -0.08889 0.52555 -0.11759
ALA_833 -1.95912 0.23566 2.18148 -0.02236 0 0 1.01097 -1.10043 -0.01041 -0.07729 -0.35707 -0.35625 0 0 0 0 0 0.01314 -0.0584 0 0 0 -0.3725 0 1.8394 -0.27658 0.37421 1.06445
ARG_834 -3.17095 0.32811 3.11641 -0.76139 0.1611 0.51852 0.46374 -1.49737 -0.01676 -0.07752 -0.13209 0.34833 0 0 0 0 0 0.00622 -0.08512 0.1605 1.8753 0 -0.13035 0 -1.2888 -0.56795 0.33551 -0.41456
ASP_835 -3.77675 0.30738 4.52955 -0.11772 0.02871 0.36821 1.46629 -2.02347 -0.01771 -0.08577 -1.93047 -0.13604 0 0 0 0 0 0.00863 -0.04169 4e-05 0 2.45241 -0.31158 0 -2.3716 -0.51375 0.39085 -1.77447
LEU_836 -5.24831 0.4108 3.09895 -0.58646 0.18357 0.14285 1.42341 -1.90473 -0.01041 -0.07729 -1.27043 0.33276 0 0 0 0 0 0.02063 0.00993 0.06901 0.5139 0 -0.24916 0 0.18072 -0.36309 0.31522 -3.00812
ILE_837 -3.07407 0.19468 2.75574 -0.46609 0.32036 0.1009 1.3797 -1.46969 -0.00495 -0.01772 -0.94562 -0.0757 0 0 0 0 0 0.02914 -0.0286 0.00121 0.31508 0 -0.72855 0 0.73287 -0.30106 0.29141 -0.99098
CYS:disulfide_838 -4.06639 0.40989 2.27428 -0.03848 0.00019 0.01611 0.83724 -1.37157 -0 -0 -0.89898 -0.29404 0 0 -0.53072 0 -0.59847 0.02041 -0.06616 0.00964 0.5019 0 0.17145 0 3.6196 0.06406 0.33524 0.39521
ALA_839 -3.485 0.17588 2.69841 -0.0245 0 0 1.70955 -1.73999 -0.00495 -0.01772 -1.41118 -0.24094 0 0 0 0 0 0.0877 -0.05523 0 0 0 -0.03086 0 1.8394 -0.19834 0.17777 -0.52002
GLN_840 -2.69918 0.15273 3.11806 -0.63947 0.1087 0.68264 0.87591 -1.43104 -0 -0 -1.43741 -0.69623 0 0 -0.53072 0 0 0.04709 0.00882 0.07308 0 2.13003 -0.01476 0 -0.18838 -0.50168 0.13326 -0.80853
LYS_841 -6.30998 0.85179 7.63011 -0.71512 0.39093 0.71515 2.38649 -3.23367 -0 -0 -2.25852 0.04357 0 0 -0.51353 0 0 0.12797 0.13197 0.17675 2.22342 0 -0.0273 0 -1.5107 -0.07343 0.66529 0.70117
PHE_842 -2.76767 0.13796 2.02234 -0.89005 0.03889 0.32596 0.71227 -1.20165 -0.00436 -0.07465 0.27976 -0.0059 0 0 0 0 0 0.74907 0.02993 0.02273 0 1.90838 -0.30329 0 1.0402 -0.06558 0.72878 2.6831
ASN_843 -5.66708 0.79101 4.00384 -0.26648 0.07767 0.47378 1.66911 -2.29061 -0.00454 -0.07545 -0.63895 -0.84402 0 0 0 0 0 1.04737 0.14465 0.15308 0 2.07313 -0.53078 0 -0.93687 -0.07219 0.48886 -0.40447
GLY_844 -4.10112 0.3065 3.46789 -7e-05 0 0 2.00682 -1.92711 -0.00296 -0.00946 -1.42444 -0.388 0 0 0 0 0 0.15897 0.02844 0 0 0 0.07061 0 0.83697 0.9019 0.57158 0.49651
LEU_845 -7.46688 1.1542 1.91048 -0.51253 0.2107 0.13666 2.05725 -1.98775 -0.01388 -0.11655 -3.09224 -0.03184 0 0 0 0 0 0.02691 -0.06341 0.11118 1.05191 0 -0.26459 0 0.18072 1.01997 0.57314 -5.11654
THR_846 -4.40281 0.19423 3.95398 -0.10917 0.05524 0.07668 2.41461 -2.12328 -0.00296 -0.00946 -2.64003 -0.53591 0 0 0 0 0 0.01893 -0.00547 0.00396 0.12161 0 -0.4007 2.2851 -1.0874 -0.13267 0.5554 -1.77013
VAL_847 -4.91921 0.19196 2.24317 -0.26409 0.16023 0.05121 1.48823 -1.61759 -0 -0 -1.69734 -0.02931 0 0 0 0 0 0.04458 -0.04025 0.00232 0.26392 0 -0.60464 0 1.9342 -0.39662 0.32129 -2.86794
LEU_848 -5.91233 0.7033 3.22569 -0.48927 0.21929 0.10813 1.21445 -1.77107 -4e-05 -0.00013 -0.97183 0.16849 0 0 0 0 0 0.02601 0.2004 0.17326 0.75231 0 -0.36825 0 0.18072 -0.21352 0.96895 -1.78542
PRO_849 -2.49568 0.54683 2.33325 -0.12762 0.0014 0.09402 1.01446 -0.86049 -0.00242 -0.04331 -1.81746 0.20365 0 0 -0.78977 0 0 0.03169 0.00991 0.01994 0.25448 0 -1.00245 0 -2.4119 -0.27169 1.52127 -3.79189
PRO_850 -3.01726 0.30269 2.3042 -0.2065 0.01366 0.15274 0.62314 -1.0199 -0 -0 -0.09788 -0.04989 0 0 0 0 0 0.00829 0.11142 0.00305 0.31594 0 -0.75744 0 -2.4119 -0.35994 0.83052 -3.25508
LEU_851 -3.90485 0.28373 2.97699 -0.6986 0.20693 0.26155 0.81458 -1.42874 -0.02988 -0.07019 -1.45656 0.13036 0 0 -0.7987 0 0 0.00247 0.00034 0.05408 0.82052 0 -0.20269 0 0.18072 -0.12511 0.31246 -2.67059
LEU_852 -6.39879 0.42473 1.15682 -0.48429 0.21441 0.11251 0.19901 -1.23491 -0.02451 -0.12349 0.01165 0.05294 0 0 0 0 0 0.09504 -0.05014 0.05664 1.07458 0 -0.34602 0 0.18072 0.00843 0.28822 -4.78644
THR_853 -4.51551 0.26458 5.67034 -0.11464 0.08934 0.07616 2.57122 -2.3687 -0.00713 -0.02135 -2.46162 -0.53419 0 0 -0.55282 0 0 0.03445 -0.02695 0.00228 0.05158 0 -0.45594 2.26249 -1.0874 -0.24817 0.23215 -1.13983
ASP_854 -3.71608 0.11373 4.65129 -0.11246 0.00911 0.34246 1.43033 -2.06612 -0 -9e-05 -1.94986 -0.40449 0 0 0 0 0 0.01021 -0.03913 0.00267 0 1.69657 0.0864 0 -2.3716 -0.42756 0.17491 -2.56971
GLU_855 -4.57333 0.37175 5.69774 -0.46552 0.27732 1.47508 2.16476 -2.57376 -0.02893 -0.16348 -2.14949 -2.94233 0 0 0 0 0 0.0028 0.04252 0.03036 0 3.94072 -0.19563 0 -2.7348 -0.37049 0.24715 -1.94755
MET_856 -7.24551 0.42149 5.78962 -0.33682 0.12733 0.02913 2.8413 -2.83973 -0.04143 -0.27129 -1.69597 -0.04976 0 0 -0.55282 0 0 0.00463 0.00549 0.14953 1.16477 0 -0.0346 0 0.60916 -0.26527 0.3114 -1.8793
ILE_857 -7.85036 0.62909 4.25446 -0.6773 0.5545 0.15772 2.78841 -2.78466 -0 -0 -3.16405 0.13758 0 0 0 0 0 0.00762 0.07361 0.08145 0.61591 0 -0.36544 0 0.73287 -0.11626 0.59267 -4.33219
ALA_858 -4.99398 0.18836 4.96161 -0.02186 0 0 2.79776 -2.76692 -0 -0 -2.91115 -0.36801 0 0 0 0 0 0.0026 0.02834 0 0 0 -0.32925 0 1.8394 -0.3104 0.59511 -1.28839
GLN_859 -5.48452 0.39387 5.61498 -0.26442 0.04976 0.2043 2.69106 -2.85012 -0.0125 -0.10781 -2.51345 -0.47877 0 0 0 0 0 0.01379 0.11948 0.11725 0 2.7171 -0.05417 0 -0.18838 -0.36528 0.29492 -0.10292
TYR_860 -8.49878 0.43933 4.08659 -0.54105 0.03298 0.22809 2.92195 -3.09573 -0 -0 -2.22028 -0.29938 0 0 0 0 0 0.00362 -0.03907 0.03783 0 2.81554 -0.00102 0.003 1.2797 -0.18054 0.31949 -2.70772
THR_861 -7.40933 0.6065 6.45428 -0.1983 0.08359 0.07085 3.34123 -3.41528 -0.01385 -0.11864 -3.37789 -0.04413 0 0 0 0 0 0.00301 -0.00092 0.05682 0.07722 0 -0.01386 2.25979 -1.0874 -0.0418 0.32472 -2.44338
SER_862 -5.37718 0.2887 5.96667 -0.02913 0 0.06601 3.13055 -2.90267 -0.00275 -0.0134 -2.83548 -0.58381 0 0 0 0 0 0.02657 0.0126 0.00392 0.65854 0 0.35009 0.6326 -0.77834 0.17239 0.26164 -0.95247
ALA_863 -6.15348 0.34092 3.62991 -0.02186 0 0 3.24858 -2.86303 -0 -0 -2.15152 -0.34668 0 0 0 0 0 0.02372 -0.0164 0 0 0 -0.25515 0 1.8394 -0.07951 0.24888 -2.55624
LEU_864 -8.34932 0.90659 4.09014 -0.44982 0.11804 0.10171 2.9484 -2.73574 -0 -0 -3.17852 0.2055 0 0 0 0 0 0.01832 -0.04496 0.32813 0.35284 0 -0.26868 0 0.18072 -0.36879 0.38791 -5.75753
LEU_865 -9.46123 1.32483 4.6336 -0.52218 0.30569 0.1153 3.28465 -3.23622 -0 -0 -2.17649 0.28185 0 0 0 0 0 0.01126 0.00487 0.15691 0.63002 0 -0.17195 0 0.18072 -0.04285 0.50196 -4.17925
ALA_866 -5.346 0.20816 3.73066 -0.021 0 0 2.3532 -2.52009 -0 -0 -1.91612 -0.37309 0 0 0 0 0 0.00881 -0.00569 0 0 0 -0.23682 0 1.8394 -0.09281 0.37015 -2.00125
GLY_867 -4.78538 0.48671 4.95251 -5e-05 0 0 2.80363 -2.69151 -0.00549 -0.02211 -3.7479 -0.39572 0 0 0 0 0 0.0163 -0.08482 0 0 0 0.10466 0 0.83697 0.43874 0.28993 -1.80351
THR_868 -5.78545 0.1349 6.28593 -0.20134 0.12922 0.07253 3.14791 -3.14251 -0 -0 -2.72102 -0.0188 0 0 0 0 0 0.01262 -0.02001 0.01966 0.07749 0 0.01897 2.28517 -1.0874 0.67893 0.32012 0.20692
ILE_869 -8.00375 0.63542 2.0973 -0.51259 0.35458 0.10876 2.1025 -2.23718 -0.00507 -0.0537 -2.03346 -0.11237 0 0 -0.59327 0 0 0.02258 -0.05123 0.05118 0.73799 0 -0.28636 0 0.73287 -0.0162 0.64824 -6.41375
THR_870 -4.93415 0.16877 4.89931 -0.11762 0.09414 0.05906 2.93873 -2.56209 -0.00113 -0.00466 -1.28251 -1.19894 0 0 0 0 0 0.04604 0.00345 0.02482 0.19575 0 -0.40814 2.2523 -1.0874 -0.18956 1.0279 -0.07593
SER_871 -6.21352 0.64115 6.67437 -0.0371 0.00542 0.04817 3.60674 -3.23248 -0.0243 -0.14914 -4.45142 -0.2619 0 0 0 0 0 0.12134 0.16328 0.01214 0.44508 0 -0.01435 1.87489 -0.77834 -0.08049 0.94386 -0.70661
GLY_872 -3.85547 0.31942 4.42136 -0.00016 0 0 2.36318 -2.23496 -0.03243 -0.1584 -1.92009 -0.23158 0 0 0 0 0 0.04611 -0.14194 0 0 0 -1.39741 0 0.83697 0.1946 0.65904 -1.13176
TRP_873 -4.99167 0.45782 2.40962 -1.38302 0.18488 0.545 1.5917 -1.9035 -0.01732 -0.09129 -0.60138 -0.5527 0 0 0 0 0 0.01999 -0.04433 0.05605 0 1.30957 -0.04926 0 1.6906 -0.01816 0.45278 -0.93462
THR_874 -7.88494 0.71505 5.98436 -0.13519 0.05806 0.06707 3.53619 -3.47756 -0 -0 -2.18792 -0.34352 0 0 -0.97649 0 0 0.04773 -0.0405 0.03589 0.11321 0 -0.03554 4.10841 -1.0874 -0.36955 0.45131 -1.42134
PHE_875 -8.39357 1.436 3.46624 -0.83671 0.06031 0.26202 2.24423 -2.75073 -0 -0 -0.54724 -0.00556 0 0 0 0 0 0.03326 0.05155 0.13066 0 2.17782 -0.26893 0 1.0402 -0.25485 0.55391 -1.60138
GLY_876 -2.3251 0.22408 2.39227 -5e-05 0 0 0.66674 -1.31936 -0.02678 -0.1287 0.00626 -0.38274 0 0 0 0 0 0.01567 -0.02108 0 0 0 0.88619 0 0.83697 0.38121 0.36759 1.57317
ALA_877 -2.24172 0.12924 1.53954 -0.02346 0 0 1.04634 -1.12334 -0 -0 -0.10893 -0.32505 0 0 0 0 0 0.01037 -0.0067 0 0 0 -0.17725 0 1.8394 0.22346 0.28248 1.06439
GLY_878 -1.77486 0.07672 2.7897 -0.00098 0 0 1.23327 -1.35778 -0 -0 -0.33533 -0.29103 0 0 0 0 0 0.00844 -0.11296 0 0 0 -1.5093 0 0.83697 0.81818 0.40135 0.78239
ALA_879 -1.84217 0.09824 1.78525 -0.0248 0.00014 0 0.47617 -0.99131 -0 -0 0.21986 -0.24557 0 0 0 0 0 0.02525 -0.06545 0 0 0 -0.05745 0 1.8394 0.54278 0.28217 2.04251
ALA_880 -3.34189 0.2414 0.90213 -0.02703 0.00168 0 0.61257 -1.06096 -0 -0 -0.11184 -0.34485 0 0 0 0 0 0.04051 -0.06744 0 0 0 0.43687 0 1.8394 -0.34443 0.18038 -1.0435
LEU_881 -4.18598 0.33082 3.48231 -0.47224 0.20397 0.09699 1.79436 -1.78518 -0.02244 -0.13246 -0.90657 0.14453 0 0 -0.97649 0 0 0.01704 0.01247 0.12239 0.5293 0 -0.32681 0 0.18072 -0.0098 0.32434 -1.57873
GLN_882 -3.07932 0.12225 2.60603 -0.67922 0.08487 0.45784 0.76892 -1.26567 -0 -0 -0.65779 -0.31742 0 0 0 0 0 0.00903 -0.02221 0.04147 0 2.69615 0.11024 0 -0.18838 -0.13978 0.32449 0.8715
ILE_883 -7.28473 0.8005 3.81669 -0.46454 0.34919 0.09866 1.86473 -2.4246 -0.00507 -0.0537 -1.4648 -0.05142 0 0 -0.59747 0 0 0.01484 -0.05279 0.01606 0.30972 0 -0.64146 0 0.73287 0.08598 1.03581 -3.91552
PRO_884 -4.4399 0.64317 3.56072 -0.12519 0.0032 0.09257 2.01365 -1.60095 -0 -0 -1.8441 0.21147 0 0 0 0 0 0.00802 -0.074 0.04446 0.10118 0 -1.00902 0 -2.4119 -0.21589 1.18099 -3.8615
PHE_885 -8.60106 0.81466 3.0566 -0.94725 0.06423 0.40914 2.15388 -2.21027 -0 -0 -1.50713 0.06307 0 0 0 0 0 0.03804 -0.02392 0.39882 0 1.87834 -0.351 0 1.0402 -0.31011 0.48319 -3.55059
ALA_886 -4.31651 0.29984 3.18038 -0.02304 0 0 1.73972 -2.02608 -0.00102 -0.00541 -0.79456 -0.3761 0 0 0 0 0 0.02187 0.0312 0 0 0 -0.35537 0 1.8394 -0.33377 0.36915 -0.75031
MET_887 -6.87566 0.49352 4.55665 -0.80056 0.26864 0.19743 2.66959 -2.59276 -0 -0 -1.12271 -0.03127 0 0 0 0 0 0.01816 -0.00178 0.35284 0.99554 0 -0.06731 0 0.60916 -0.41553 0.29782 -1.44824
GLN_888 -10.254 0.7725 9.3701 -0.28272 0.04068 0.22775 4.35598 -4.685 -0.01034 -0.14855 -4.05267 -0.47489 0 0 -1.19074 0 0 0.01785 0.01841 0.06132 0 3.18088 -0.01757 0 -0.18838 -0.16637 0.60279 -2.82293
MET_889 -9.48293 0.7626 4.76492 -0.61067 0.09725 0.15355 2.65124 -2.78463 -0 -0 -2.3573 0.01277 0 0 0 0 0 0.01238 -0.01332 0.01928 1.04516 0 -0.00217 0 0.60916 -0.12849 0.66102 -4.59018
ALA_890 -6.07599 0.45031 4.26288 -0.02114 0 0 2.89657 -2.85604 -0.0001 -0.00219 -2.50732 -0.36639 0 0 0 0 0 0.00898 0.01269 0 0 0 -0.26715 0 1.8394 -0.2569 0.39805 -2.48434
TYR_891 -6.26361 0.4217 4.56336 -0.56071 0.10074 0.27656 2.69814 -2.75071 -0.00711 -0.07797 -2.09439 -0.30259 0 0 0 0 0 0.00485 0.00412 0.08967 0 3.03118 0.03331 0.00035 1.2797 -0.29474 0.32505 0.47688
ARG_892 -9.35289 0.6449 8.71528 -0.60072 0.07228 0.33229 3.76106 -3.97517 -0.01387 -0.18943 -3.31821 0.15533 0 0 -1.71689 0 0 0.01687 0.09308 0.1876 2.48739 0 -0.13825 0 -1.2888 -0.34036 0.54441 -3.92409
PHE_893 -9.95189 0.97871 3.60838 -0.52095 0.01146 0.19332 3.27713 -3.13312 -0 -0 -3.35985 -0.05006 0 0 0 0 0 0.00938 0.06448 0.27643 0 2.57901 -0.05178 0 1.0402 -0.26455 0.65377 -4.63992
ASN_894 -5.80468 0.26823 6.5881 -0.16404 0.02132 0.23963 3.62224 -3.26643 -0 -0 -2.55297 -0.35207 0 0 -0.56859 0 0 0.03348 0.00893 0.00518 0 1.44119 0.18355 0 -0.93687 -0.04435 0.52923 -0.74894
GLY_895 -3.00122 0.36864 3.95228 -4e-05 0 0 1.71379 -1.96963 -0 -0 -2.75489 -0.41557 0 0 0 0 0 0.03908 -0.15882 0 0 0 0.37805 0 0.83697 0.07272 0.42152 -0.51712
ILE_896 -7.53255 0.66547 2.88336 -0.57287 0.31115 0.19418 2.34332 -2.35204 -0.04038 -0.15062 -1.50826 -0.15156 0 0 -0.5139 0 0 0.04519 -0.04729 0.10382 0.61019 0 0.13433 0 0.73287 0.08559 0.43351 -4.32651
GLY_897 -2.76887 0.10329 3.08407 -5e-05 0 0 1.28086 -1.5911 -0.02668 -0.23424 -1.04598 -0.37278 0 0 0 0 0 0.02137 -0.15837 0 0 0 -1.41186 0 0.83697 -0.35131 0.45989 -2.17479
VAL_898 -6.96791 0.28413 3.1064 -0.27564 0.13025 0.06392 1.90865 -2.34252 -0.04081 -0.16158 -0.95752 -0.48094 0 0 0 0 0 0.01602 -0.03628 0.02453 0.18192 0 -0.65331 0 1.9342 -0.44671 0.41417 -4.29904
THR_899 -5.00822 0.55987 4.14159 -0.16691 0.05226 0.06018 2.73845 -2.27506 -0 -0 -3.37492 0.2678 0 0 -1.12061 -0.46308 0 0.0201 -0.05093 0.01704 0.07811 0 0.0619 2.28838 -1.0874 -0.27269 0.58628 -2.94785
GLN_900 -6.29484 0.73676 4.8295 -0.72733 0.28397 1.06881 3.08236 -2.57703 -0.00033 -0.00877 -1.90357 -1.86314 0 0 -0.56859 0 0 0.01118 -0.19189 0.0162 0 2.86775 0.03907 0 -0.18838 0.04646 0.64837 -0.69344
ASN_901 -5.85366 0.5901 5.88613 -0.17461 0.00971 0.26008 2.64514 -2.76252 -0 -0 -2.49167 -0.41761 0 0 0 -0.89356 0 0.00769 -0.0543 0.00666 0 1.51838 0.19981 0 -0.93687 0.23461 0.55538 -1.67112
VAL_902 -6.95714 0.79568 3.68607 -0.31705 0.19363 0.07323 3.08123 -2.67067 -0 -0 -2.16988 -0.19935 0 0 0 0 0 0.01083 -0.05784 0.00405 0.12305 0 -0.20964 0 1.9342 -0.06298 0.57281 -2.16974
LEU_903 -9.18475 0.88663 3.26513 -0.72314 0.25476 0.29943 2.63491 -2.90549 -0 -0 -0.56585 0.10396 0 0 0 0 0 0.02093 0.128 0.18401 0.84196 0 -0.21173 0 0.18072 -0.1161 0.72496 -4.18168
TYR_904 -6.62702 0.42277 4.13196 -0.67449 0.06754 0.37378 1.90422 -2.48563 -0.00102 -0.00541 -0.8941 -0.1877 0 0 0 0 0 0.07853 0.0117 0.1587 0 2.54403 -0.00932 0.01921 1.2797 0.02663 0.90699 1.04107
GLU_905 -4.945 0.62497 5.81518 -0.32421 0.09882 0.40325 1.7527 -2.36775 -0 -0 -1.66475 -0.46585 0 0 0 0 0 0.06642 -0.04666 0.10808 0 4.45257 -0.35385 0 -2.7348 -0.29591 0.74439 0.86763
ASN_906 -7.43987 0.96447 6.49518 -0.21152 0.06417 0.34213 3.27158 -3.28806 -0.01842 -0.11829 -3.10685 -0.52817 0 0 0 0 0 0.04699 -0.00878 0.01516 0 2.17681 -0.6324 0 -0.93687 -0.60874 0.6105 -2.91098
GLN_907 -5.76431 0.2475 5.65913 -0.6462 0.0611 0.61881 3.22878 -2.8999 -0 -0 -2.50253 -0.72159 0 0 -1.00022 0 0 0.02828 -0.03906 0.05018 0 3.1206 0.00574 0 -0.18838 -0.15242 0.63393 -0.26053
LYS_908 -3.09214 0.20005 3.64301 -0.29779 0.02609 0.13064 1.37931 -1.82499 -0 -0 -0.87711 -0.0439 0 0 0 0 0 0.00813 0.00698 0.00139 1.78508 0 -0.00297 0 -1.5107 -0.04789 0.32834 -0.18848
LEU_909 -6.34242 0.40825 4.90861 -0.69213 0.20781 0.25641 2.26559 -2.61922 -0 -0 -1.38602 0.12143 0 0 0 0 0 0.01244 -0.00922 0.07686 0.80668 0 -0.20236 0 0.18072 -0.1471 0.14753 -2.00613
ILE_910 -9.06332 0.84328 3.53302 -0.5083 0.35163 0.10267 2.57744 -2.89789 -0.00641 -0.09955 -2.24839 0.03881 0 0 0 0 0 0.01954 -0.01434 0.05895 0.50271 0 -0.43838 0 0.73287 0.04763 0.35821 -6.10983
ALA_911 -5.98915 0.26541 4.26311 -0.02177 0 0 2.58902 -2.966 -0.01842 -0.11829 -2.43589 -0.35874 0 0 0 0 0 0.02776 -0.00218 0 0 0 -0.27215 0 1.8394 -0.20538 0.41247 -2.99081
ASN_912 -4.78462 0.21193 5.71803 -0.17543 0.02424 0.25764 2.6206 -2.81683 -0.00938 -0.13205 -2.4296 -0.29185 0 0 0 0 0 0.02636 0.02427 0.00315 0 1.43599 0.44232 0 -0.93687 -0.15561 0.2795 -0.68821
GLN_913 -8.02296 0.41931 7.32788 -0.22763 0.01901 0.15043 3.73338 -3.65153 -0.00641 -0.09955 -3.32426 -0.46058 0 0 -0.84847 0 0 0.01277 0.07104 0.00686 0 2.69147 -0.06126 0 -0.18838 -0.01859 0.32676 -2.15072
PHE_914 -9.5302 0.64838 2.94188 -0.88841 0.03762 0.30806 2.71544 -2.79679 -0 -0 -2.51994 -0.01577 0 0 0 0 0 0.00992 0.01377 0.00329 0 1.77987 -0.38922 0 1.0402 -0.07137 0.29562 -6.41766
ASN_915 -6.53701 0.22029 6.98903 -0.18946 0.03659 0.27799 3.63709 -3.49719 -0.00971 -0.13411 -4.026 -0.29886 0 0 -1.79487 0 0 0.00453 0.05319 0.08384 0 1.42303 0.37514 0 -0.93687 0.05877 0.24221 -4.02238
SER_916 -4.12732 0.27132 5.42651 -0.02666 0 0.06167 2.66353 -2.51595 -0 -0 -2.4762 -0.61078 0 0 0 0 0 0.01102 -0.00596 0.0006 0.64741 0 0.34226 0.60175 -0.77834 0.18749 0.25767 -0.06995
ALA_917 -5.4498 0.34015 4.25497 -0.02245 0 0 2.69444 -2.6661 -0 -0 -2.05442 -0.35473 0 0 0 0 0 0.01343 -0.03218 0 0 0 -0.30486 0 1.8394 -0.0844 0.24872 -1.57784
ILE_918 -7.427 0.4807 3.38652 -0.65857 0.42861 0.152 2.50285 -2.54725 -0 -0 -2.27786 0.13768 0 0 0 0 0 0.01897 0.0458 0.05421 0.6114 0 -0.38646 0 0.73287 -0.28014 0.63412 -4.39155
GLY_919 -3.7142 0.16152 4.85872 -4e-05 0 0 2.34453 -2.35582 -0 -0 -1.80943 -0.4204 0 0 0 0 0 0.00888 0.01466 0 0 0 0.50596 0 0.83697 0.19644 0.60321 1.23099
LYS_920 -4.94722 0.29962 5.99063 -0.30085 0.02341 0.13045 2.75274 -2.72783 -0 -0 -2.91174 -0.01926 0 0 0 0 0 0.00443 0.0668 0.00651 1.71829 0 -0.01539 0 -1.5107 -0.00381 0.28481 -1.1591
ILE_921 -7.49574 0.50353 3.82026 -0.49948 0.27659 0.10342 2.7303 -2.7742 -0 -0 -2.37887 -0.06459 0 0 0 0 0 0.03742 -0.01336 0.03499 0.57523 0 -0.40747 0 0.73287 -0.2441 0.52532 -4.53788
GLN_922 -7.53284 0.38986 6.6106 -0.30168 0.05031 0.23108 3.42209 -3.3084 -0.01371 -0.10246 -2.88513 -0.39107 0 0 0 -1.09288 0 0.0573 0.01914 0.01645 0 2.82235 -0.10496 0 -0.18838 -0.13829 0.69216 -1.74848
ASP_923 -4.11125 0.137 5.69176 -0.10594 0.0065 0.31954 2.41286 -2.61885 -0 -0 -1.99108 -0.34493 0 0 0 0 0 0.01076 0.0276 0.00382 0 1.72468 0.21163 0 -2.3716 -0.2629 0.45964 -0.80075
SER_924 -4.21571 0.40579 5.2181 -0.02632 0 0.06113 2.65018 -2.53347 -0 -0 -2.87512 -0.64886 0 0 0 0 0 0.04438 0.00449 0.00038 0.57561 0 0.35428 0.6005 -0.77834 0.09255 0.23754 -0.83288
LEU_925 -6.71005 0.57514 3.33754 -0.48319 0.18461 0.12305 2.0882 -2.32133 -0 -0 -1.22597 0.19968 0 0 0 0 0 0.03296 -0.00719 0.04971 0.29568 0 -0.29034 0 0.18072 0.04409 0.34157 -3.58512
SER_926 -3.67132 0.14162 4.53596 -0.02759 0 0.06411 2.22662 -2.13902 -0 -0 -2.60518 -0.555 0 0 -0.50672 0 0 0.08978 -0.02783 0.00603 0.73792 0 0.33018 0.60157 -0.77834 -0.09298 0.35526 -1.31494
SER_927 -2.09228 0.0794 3.2077 -0.02412 7e-05 0.0242 1.249 -1.4646 -0 -0 -1.00532 -0.03061 0 0 0 0 0 0.48853 -0.046 0.02433 0.39583 0 0.29773 0.6 -0.77834 0.30113 0.69028 1.91694
THR_928 -3.16431 0.41415 3.25447 -0.19322 0.09657 0.07126 1.91384 -1.77913 -0.01494 -0.11666 -1.90886 -0.89379 0 0 0 0 0 0.26856 -0.00333 0.00088 0.9844 0 -0.54831 2.29371 -1.0874 0.34762 1.0618 0.99732
ALA_929 -1.84771 0.27594 1.64651 -0.02847 0.04322 0 0.99777 -0.95217 -0.02291 -0.20723 -0.25125 -0.44616 0 0 -0.40242 0 0 2.65985 2.31364 0 0 0 0.13242 0 1.8394 1.60113 16.6399 23.9915
SER_930 -1.70751 0.17613 2.26922 -0.02902 0.00208 0.04661 0.74723 -1.13443 -0.02027 -0.16512 -0.55436 -0.50517 0 0 0 0 0 0.2766 -0.1502 0.00444 0.14981 0 -0.32106 0.60067 -0.77834 1.43416 17.218 17.5595
ALA_931 -2.40366 0.27778 1.21777 -0.02301 0 0 1.0477 -1.03882 -0.01494 -0.11666 0.51928 -0.36553 0 0 0 0 0 0.11041 -0.07645 0 0 0 -0.42801 0 1.8394 -0.28107 1.20223 1.46643
LEU_932 -7.12891 0.84604 1.89626 -0.52099 0.28843 0.15266 2.01892 -2.07807 -0.00014 -0.00197 -1.94935 0.07775 0 0 0 0 0 0.05742 -0.04605 0.17035 0.21577 0 0.00946 0 0.18072 -0.31144 0.38302 -5.74012
GLY_933 -3.35712 0.30932 4.10014 -4e-05 0 0 2.1374 -2.00559 -0.00981 -0.09556 -2.48435 -0.41589 0 0 0 0 0 0.01708 -0.15179 0 0 0 0.33759 0 0.83697 0.24437 0.35984 -0.17743
LYS_934 -4.06631 0.35459 4.00915 -0.31957 0.03333 0.15367 1.26349 -1.78413 -0.00058 -0.00451 -0.62847 -0.01771 0 0 0 0 0 0.01096 -0.07342 0.02345 1.77272 0 -0.06055 0 -1.5107 -0.00714 0.26279 -0.58894
LEU_935 -8.11921 0.60064 3.07283 -0.47207 0.19126 0.10731 2.84401 -2.61575 -0 -0 -1.83433 0.14666 0 0 0 0 0 0.02408 0.00651 0.03253 0.28761 0 -0.28193 0 0.18072 -0.33866 0.2952 -5.8726
GLN_936 -6.90698 0.3895 6.94412 -0.25623 0.07206 0.21515 3.4262 -3.40892 -0.00981 -0.09556 -2.95645 -0.58401 0 0 -0.87232 0 0 0.03335 0.07936 0.27315 0 2.78017 -0.16734 0 -0.18838 -0.1828 0.55368 -0.86207
ASP_937 -5.10643 0.42495 6.68761 -0.25864 0.00792 0.83889 2.98229 -3.02791 -0.00017 -0.00256 -4.30636 0.1827 0 0 0 -0.90982 0 0.01528 -0.04501 0.00596 0 3.32513 0.05302 0 -2.3716 -0.37096 0.57272 -1.30297
VAL_938 -6.34451 0.37651 4.59979 -0.30038 0.16657 0.06774 2.635 -2.78667 -0 -0 -1.56013 -0.09957 0 0 0 0 0 0.01667 -0.06617 0.00125 0.04807 0 -0.32465 0 1.9342 -0.24111 0.32731 -1.55008
VAL_939 -5.78359 0.35512 3.92369 -0.30704 0.20626 0.06935 2.21091 -2.5618 -0 -0 -1.77274 -0.07101 0 0 0 0 0 0.01858 -0.05041 0.00383 0.05131 0 -0.30345 0 1.9342 -0.0682 0.29187 -1.85312
ASN_940 -5.50971 0.31792 5.77076 -0.18416 0.02795 0.27192 2.67534 -2.97637 -0 -0 -2.25141 -0.26446 0 0 0 0 0 0.00408 -0.03481 0.04341 0 1.44723 0.49365 0 -0.93687 0.0727 0.30623 -0.72659
GLN_941 -5.6689 0.26471 6.79534 -0.59415 0.05347 0.61182 2.98486 -3.11726 -0.01882 -0.19783 -4.20208 -0.28316 0 0 0 -0.90982 0 0.00465 -0.01905 0.00717 0 2.95033 -0.20636 0 -0.18838 -0.05272 0.41031 -1.37586
ASN_942 -6.67078 0.33259 6.64788 -0.185 0.04959 0.27256 3.44623 -3.41108 -0 -0 -1.95493 -0.27956 0 0 0 0 0 0.00957 0.07114 0.00054 0 1.51818 0.43507 0 -0.93687 -0.02351 0.34711 -0.33126
ALA_943 -4.75455 0.2277 4.4666 -0.02248 0 0 2.61442 -2.61469 -0.00642 -0.06535 -2.58532 -0.37688 0 0 0 0 0 0.01548 -0.03313 0 0 0 -0.24848 0 1.8394 -0.08903 0.20549 -1.42725
GLN_944 -5.27272 0.31717 6.07245 -0.26714 0.04358 0.2106 2.86794 -2.94058 -0.01882 -0.19783 -3.19013 -0.51422 0 0 0 0 0 0.00763 -0.00547 0.06769 0 2.76707 -0.04803 0 -0.18838 -0.31478 0.19044 -0.41352
ALA_945 -4.87938 0.1564 4.06436 -0.02167 0 0 2.26144 -2.46601 -0 -0 -2.12627 -0.36053 0 0 0 0 0 0.05252 -0.01704 0 0 0 -0.19927 0 1.8394 -0.2487 0.18563 -1.75912
LEU_946 -8.54071 1.13463 4.10301 -0.48132 0.19389 0.11706 2.99179 -2.9684 -0 -0 -2.07313 0.1991 0 0 0 0 0 0.13631 -0.02659 0.15092 0.43305 0 -0.24012 0 0.18072 -0.22189 0.53193 -4.37974
ASN_947 -6.60151 0.39236 7.17117 -0.17105 0.0117 0.249 3.42218 -3.51108 -0.01496 -0.12811 -3.08373 -0.32934 0 0 0 -0.69592 0 0.06049 0.06134 0.10087 0 1.45958 0.27108 0 -0.93687 -0.05719 0.5661 -1.76388
THR_948 -5.3368 0.47968 6.08045 -0.19812 0.11377 0.06954 2.86631 -2.89845 -0 -0 -3.23571 -0.06052 0 0 0 0 0 0.02134 -0.02097 0.00385 0.06916 0 -0.02842 2.2755 -1.0874 0.09267 0.27788 -0.51623
LEU_949 -9.04787 0.90241 3.13311 -0.68425 0.30935 0.25548 2.45327 -2.72094 -0.00408 -0.03025 -2.17338 0.09393 0 0 -0.6854 0 0 0.01739 0.05932 0.03022 1.05685 0 -0.25252 0 0.18072 -0.05568 0.39201 -6.77031
VAL_950 -6.21522 0.76212 4.48261 -0.31037 0.26361 0.07117 2.74125 -2.67696 -0.01229 -0.10105 -1.76144 -0.05415 0 0 0 0 0 0.01373 -0.04243 0.00147 0.04308 0 -0.3959 0 1.9342 -0.10568 0.43036 -0.93191
LYS_951 -4.07007 0.30812 4.81641 -0.30946 0.02779 0.13991 2.58736 -2.18502 -0 -0 -2.20975 -0.00944 0 0 0 0 0 0.00375 -0.04313 0.02978 1.70447 0 -0.07298 0 -1.5107 -0.23937 0.30818 -0.72413
GLN_952 -6.22113 0.67126 5.7606 -0.26454 0.04208 0.21452 2.7409 -2.86509 -0.01519 -0.0819 -2.12903 -0.49809 0 0 0 0 0 0.00621 -0.09203 0.25347 0 2.88688 -0.12702 0 -0.18838 -0.48352 0.38941 -0.0006
LEU_953 -6.86715 0.83588 3.96684 -0.51076 0.24076 0.14117 2.99629 -2.54306 -0.00398 -0.01687 -1.38087 0.18032 0 0 -0.77966 0 0 0.00936 -0.07083 0.14784 0.29168 0 -0.21547 0 0.18072 -0.38521 0.45922 -3.32379
SER_954 -2.29533 0.21382 3.10089 -0.0281 0.00674 0.02685 1.26342 -1.42464 -0.01169 -0.09081 -1.512 -0.17819 0 0 0 0 0 0.01135 0.00634 0.00041 0.81749 0 -0.28591 0.60252 -0.77834 -0.5426 0.28335 -0.81444
SER_955 -4.30416 0.31516 4.26511 -0.02806 0 0.04418 2.0922 -2.16738 -0.01636 -0.11885 -0.77629 -0.9689 0 0 -0.88094 0 0 0.01263 -0.0063 0.00055 1.07738 0 0.08216 0.60066 -0.77834 -0.49766 0.36576 -1.68746
ASN_956 -6.53675 0.75404 5.31865 -0.34857 0.17882 0.64883 2.65086 -3.06649 -0.00448 -0.05425 -1.85577 -1.20642 0 0 -0.62729 0 0 0.03262 -0.06609 0.01258 0 2.58827 -0.21548 0 -0.93687 -0.48412 0.35274 -2.86517
PHE_957 -7.96792 0.59467 4.01052 -0.64748 0.05308 0.39257 2.55473 -2.66039 -0 -0 -1.45811 -0.39894 0 0 -1.31813 0 0 0.00333 0.00866 8e-05 0 1.88292 -0.00634 0 1.0402 -0.23123 0.27363 -3.87415
GLY_958 -1.90836 0.2551 2.1974 -6e-05 0 0 0.75499 -1.12772 -0.00928 -0.12156 -0.60224 -0.37556 0 0 -0.62729 0 0 0.00197 -0.15562 0 0 0 -1.50914 0 0.83697 -0.34418 0.28571 -2.44885
ALA_959 -5.15892 0.51594 3.02414 -0.02077 0 0 2.63919 -2.28765 -0 -0 -1.49078 -0.13641 0 0 0 0 0 0.00703 -0.01956 0 0 0 -0.01668 0 1.8394 -0.56716 0.20942 -1.46281
ILE_960 -3.49957 0.32763 0.52907 -0.59935 0.30336 0.18557 0.7413 -0.82448 -0 -0 -0.76626 0.02879 0 0 -0.74108 0 0 0.00625 -0.13856 0.07078 1.2654 0 0.32958 0 0.73287 -0.2157 0.32482 -1.93959
SER_961 -4.70973 0.52205 3.73827 -0.0268 0 0.04575 2.16823 -2.04052 -0.01527 -0.21284 -0.15875 -1.17972 0 0 -0.96413 0 0 0.02092 0.00498 0.03255 1.11584 0 -0.44266 0.6126 -0.77834 -0.14397 0.35075 -2.06079
SER_962 -4.13047 0.20341 3.07963 -0.03074 0.00079 0.05187 0.83067 -1.69431 -0.02868 -0.21183 -0.75775 -1.07745 0 0 0 0 0 0.01159 -0.04717 0.01499 0.28442 0 -0.29984 0.60005 -0.77834 -0.40437 0.20365 -4.17987
VAL_963 -5.16794 0.41844 4.36655 -0.28015 0.17829 0.06247 2.70276 -2.4011 -0 -0 -1.09576 -0.34868 0 0 -0.96413 0 0 0.01306 -0.04394 0.00213 0.20938 0 -0.71617 0 1.9342 -0.56877 0.21668 -1.48268
LEU_964 -6.8619 0.74461 2.59103 -0.48645 0.24047 0.11505 2.17401 -2.0951 -0.01364 -0.04548 -1.84094 0.25285 0 0 0 0 0 0.01221 -0.0624 0.07636 0.29079 0 -0.28082 0 0.18072 -0.38357 0.29247 -5.0997
ASN_965 -3.42776 0.31602 3.47858 -0.18521 0.03288 0.28239 1.46437 -1.79721 -0 -0 -0.68135 -0.34009 0 0 0 0 0 0.02882 -0.06956 0.02781 0 1.5055 0.01205 0 -0.93687 -0.25299 0.24089 -0.30172
ASP_966 -5.28623 0.3523 6.47455 -0.11734 0.01656 0.36996 3.16194 -2.83303 -0 -0 -2.89293 -0.33406 0 0 -0.68269 -0.63436 0 0.0847 0.00923 0.1695 0 2.59548 -0.23934 0 -2.3716 -0.38521 0.23695 -2.30563
ILE_967 -9.54304 0.98324 3.8121 -0.47833 0.35239 0.08673 3.13272 -3.09559 -0.01883 -0.10596 -2.36377 0.02475 0 0 0 0 0 0.03045 -0.01385 0.00596 0.58685 0 -0.5839 0 0.73287 -0.23861 0.48251 -6.21132
LEU_968 -5.19589 0.38982 3.11843 -0.50265 0.26491 0.12609 1.43342 -1.90384 -0 -0 -0.30954 0.25002 0 0 0 0 0 0.01364 -0.0562 0.05968 0.28514 0 -0.28486 0 0.18072 -0.10979 0.50262 -1.73827
SER_969 -2.46287 0.15341 3.4964 -0.03454 0.00145 0.06041 1.18588 -1.54113 -0 -0 -0.51355 -0.93105 0 0 0 0 0 0.02119 -0.01888 0.07555 0.25697 0 -0.31498 0.83863 -0.77834 -0.54577 0.43757 -0.61364
ARG_970 -3.89997 0.33799 4.67683 -0.65368 0.16511 0.44102 2.18935 -2.07408 -0 -0 -2.19228 -0.02361 0 0 -0.68269 -0.63436 0 0.09085 -0.00764 0.05967 2.03309 0 -0.24668 0 -1.2888 -0.16116 0.59803 -1.27302
LEU_971 -6.6272 0.88716 2.03684 -0.4709 0.35071 0.0893 1.68512 -1.89679 -0.01883 -0.10596 -1.08108 0.23746 0 0 0 0 0 0.1127 -0.02764 0.03615 1.91568 0 -0.23741 0 0.18072 0.20467 0.51748 -2.21183
ASP_972 -3.94671 0.32171 5.75932 -0.10967 0.0063 0.32264 2.98208 -2.47853 -0.01179 -0.09155 -4.42698 -1.1632 0 0 -1.59613 0 0 1.11014 0.11617 0.02084 0 2.33391 -0.25948 0 -2.3716 -0.02585 0.54233 -2.96603
LYS_973 -3.8811 0.29643 4.94128 -0.4533 0.10633 0.25378 2.22423 -2.1972 -0 -0 -2.93953 -0.0707 0 0 -0.79637 0 0 0.58901 -0.0098 0.00736 1.93208 0 0.06256 0 -1.5107 0.06524 0.54418 -0.83621
VAL_974 -3.42294 0.24372 3.26273 -0.31476 0.23006 0.07283 1.36162 -1.72213 -2e-05 -0.00052 -0.79025 -0.26866 0 0 0 0 0 0.37276 -0.0681 0.00079 0.16371 0 -0.21864 0 1.9342 -0.01016 0.33799 1.16424
GLU_975 -6.18892 0.50243 6.33803 -0.21733 0.044 0.31928 2.63741 -2.91047 -0.0359 -0.24851 -2.56886 -0.59732 0 0 -0.79976 0 0 0.27317 0.01256 0.02208 0 3.073 -0.13211 0 -2.7348 -0.26425 0.32322 -3.15306
ALA_976 -6.8477 0.56372 4.50252 -0.02078 0 0 3.137 -3.18289 -0 -0 -2.88626 -0.33636 0 0 0 0 0 0.02013 -0.02202 0 0 0 -0.01403 0 1.8394 -0.16078 0.35747 -3.05059
GLU_977 -6.25396 0.26646 6.31207 -0.20803 0.01638 0.26411 2.72101 -2.99625 -2e-05 -0.00052 -3.563 -0.56248 0 0 0 0 0 0.01897 0.09895 0.11723 0 3.0084 -0.28706 0 -2.7348 -0.32342 0.42464 -3.68131
VAL_978 -4.71765 0.35572 4.76675 -0.31374 0.20261 0.07194 2.44028 -2.48255 -0.00211 -0.02783 -1.88481 -0.15369 0 0 0 0 0 0.03765 -0.06062 0.04007 0.04447 0 -0.30844 0 1.9342 -0.34927 0.41964 0.01261
GLN_979 -7.79894 0.52814 5.50369 -0.66042 0.07872 0.7154 3.45468 -3.04181 -0.03759 -0.34189 -3.46693 -0.28992 0 0 -0.74108 0 0 0.02098 0.05655 0.07406 0 2.82023 -0.22908 0 -0.18838 -0.20123 0.32868 -3.41613
ILE_980 -9.30792 1.15502 3.96733 -0.51174 0.36865 0.10333 2.92515 -3.06052 -0 -0 -2.55615 -0.03172 0 0 0 0 0 0.01683 -0.06005 0.03813 0.58141 0 -0.4694 0 0.73287 -0.16554 0.37425 -5.90005
ASP_981 -5.65709 0.22096 6.87347 -0.20287 0.00057 0.66366 3.3057 -3.20618 -0.00211 -0.02783 -4.44122 -0.15697 0 0 0 -0.33527 0 0.01718 0.09971 0.02135 0 3.28777 0.12068 0 -2.3716 -0.14456 0.48925 -1.44541
ARG_982 -5.68989 0.2825 6.50346 -0.85484 0.27994 0.59761 2.99154 -2.95021 -0 -0 -3.40627 0.24062 0 0 -0.43718 0 0 0.00457 0.04382 0.06612 2.76546 0 -0.0196 0 -1.2888 -0.25027 0.47003 -0.65136
LEU_983 -8.88218 0.66943 4.66213 -0.49014 0.20915 0.12282 3.1583 -3.30232 -0 -0 -2.45152 0.21064 0 0 0 0 0 0.01024 -0.00542 0.04958 0.30658 0 -0.29422 0 0.18072 -0.27265 0.53143 -5.58744
ILE_984 -10.0434 1.08509 3.83604 -0.50054 0.43895 0.09771 3.17824 -3.18333 -0.00163 -0.01109 -3.0469 0.07989 0 0 0 0 0 0.01051 -0.06133 0.0153 0.4771 0 -0.45915 0 0.73287 -0.11725 0.60112 -6.87176
THR_985 -5.92833 0.37248 6.09091 -0.20652 0.16106 0.07576 2.95684 -3.02264 -0 -0 -3.08202 -0.1637 0 0 0 0 0 0.01438 -0.00024 0.00627 0.06624 0 0.02179 2.31242 -1.0874 0.12359 0.35305 -0.93607
GLY_986 -4.76351 0.35733 4.4304 -5e-05 0 0 2.20529 -2.47503 -0.012 -0.09937 -2.03439 -0.40751 0 0 0 0 0 0.00496 -0.09296 0 0 0 0.1756 0 0.83697 0.64554 0.13099 -1.09773
ARG_987 -10.5048 0.67331 8.58114 -0.4346 0.04326 0.21204 4.39918 -4.3203 -0.00777 -0.09542 -4.6889 0.2654 0 0 -1.20187 0 0 0.01228 0.05975 0.07334 2.05112 0 -0.14384 0 -1.2888 0.32981 0.44502 -5.54061
LEU_988 -9.36944 1.42657 3.5886 -0.49073 0.19665 0.10952 2.96645 -2.9348 -0 -0 -3.10388 0.24007 0 0 0 0 0 0.0157 0.02878 0.00205 0.38137 0 -0.26581 0 0.18072 -0.39352 0.84604 -6.57565
GLN_989 -5.31402 0.34701 5.95126 -0.26407 0.04937 0.20711 2.87802 -2.8901 -0.01363 -0.11046 -3.55916 -0.48605 0 0 0 0 0 0.01383 0.10682 0.10288 0 2.70836 -0.1406 0 -0.18838 -0.29289 0.60803 -0.28667
SER_990 -5.77398 0.35709 6.12132 -0.02287 0 0.02096 2.94902 -2.90475 -0.0021 -0.02304 -2.37446 -0.40949 0 0 0 0 0 0.02666 0.1053 0.00152 0.51482 0 0.32423 0.6062 -0.77834 -0.09028 0.30242 -1.04977
LEU_991 -9.4973 1.46838 2.88587 -0.52408 0.30428 0.13493 2.7044 -2.74371 -0 -0 -2.15018 0.23529 0 0 0 0 0 0.01868 -0.01107 0.10925 0.35883 0 -0.28104 0 0.18072 -0.08276 0.50454 -6.38497
GLN_992 -5.45618 0.15646 5.7554 -0.79444 0.07489 0.8155 2.88508 -2.81068 -1e-05 -0.00084 -3.63629 -0.81286 0 0 0 0 0 0.0178 0.02344 0.00879 0 2.81096 -0.18694 0 -0.18838 -0.30617 0.48138 -1.16309
THR_993 -5.24523 0.3748 6.12969 -0.19944 0.1172 0.07047 2.97928 -2.89646 -0 -0 -3.47672 -0.04913 0 0 0 0 0 0.00714 0.0419 0.00177 0.05593 0 -0.02424 2.29329 -1.0874 -0.05063 0.22209 -0.7357
TYR_994 -9.19867 0.45282 4.68695 -0.93627 0.0507 0.35109 3.09075 -3.17205 -0.02912 -0.23138 -2.88277 -0.30082 0 0 0 -0.62498 0 0.0105 -0.00792 0.11617 0 1.7495 -0.43326 0.04332 1.2797 0.17166 0.19263 -5.62145
VAL_995 -7.00076 0.54251 3.84362 -0.3176 0.19813 0.07296 2.56137 -2.64845 -0 -0 -2.36371 -0.26271 0 0 0 0 0 0.0174 -0.05195 0.00479 0.14062 0 -0.24718 0 1.9342 -0.03926 0.31302 -3.30301
THR_996 -5.11886 0.23096 5.74232 -0.20091 0.11212 0.07195 3.03662 -2.74584 -0 -0 -3.29881 -0.03695 0 0 0 0 0 0.00894 -0.00388 0.01536 0.06391 0 0.00287 2.28675 -1.0874 -0.03848 0.31939 -0.63995
GLN_997 -6.5571 0.42727 6.63672 -0.27912 0.06571 0.22323 2.91593 -3.28312 -0.02283 -0.27196 -2.80293 -0.50979 0 0 0 0 0 0.00429 0.0136 0.05838 0 2.72754 -0.16054 0 -0.18838 -0.09798 0.23052 -0.87056
GLN_998 -8.02931 0.42538 7.10863 -0.74541 0.05538 0.74623 3.76551 -3.67936 -0.01972 -0.09866 -3.27153 -0.73848 0 0 0 -0.47942 0 0.02241 0.06405 0.03701 0 2.90697 -0.17796 0 -0.18838 -0.31359 0.3465 -2.26377
LEU_999 -5.43144 0.33829 4.5437 -0.68398 0.22573 0.26232 2.6833 -2.64797 -0 -0 -2.27294 0.08423 0 0 0 0 0 0.00633 0.08644 0.00553 0.99874 0 -0.26876 0 0.18072 -0.28879 0.37241 -1.80614
ILE_1000 -5.33574 0.30416 5.02762 -0.49018 0.31222 0.09887 2.71348 -2.69606 -0 -0 -1.66611 0.02374 0 0 0 0 0 0.00537 -0.01374 0.02773 0.49809 0 -0.45113 0 0.73287 -0.0948 0.31779 -0.68582
ARG_1001 -9.54821 0.68136 8.87312 -0.74844 0.11226 0.49068 3.66434 -4.32994 -0.04273 -0.34534 -3.38445 0.33685 0 0 0 -0.47942 0 0.00557 0.05737 0.0291 1.45688 0 -0.14299 0 -1.2888 -0.22173 0.46039 -4.36412
ALA_1002 -6.15423 0.8175 4.72088 -0.02181 0 0 3.12397 -3.07042 -0.0119 -0.11314 -2.41319 -0.37431 0 0 0 0 0 0.00892 0.07286 0 0 0 -0.26322 0 1.8394 -0.47627 0.47786 -1.83711
ALA_1003 -4.80755 0.36894 4.79259 -0.02125 0 0 2.56047 -2.76535 -0 -0 -2.08743 -0.36995 0 0 0 0 0 0.00736 0.01014 0 0 0 -0.23451 0 1.8394 -0.42588 0.3045 -0.82852
GLU_1004 -4.5402 0.2396 5.2464 -0.21282 0.03341 0.30181 2.38849 -2.58193 -0.02056 -0.15138 -2.09184 -0.59367 0 0 0 0 0 0.00543 -0.02891 0.01396 0 3.0131 -0.23905 0 -2.7348 -0.4583 0.30997 -2.10129
ILE_1005 -9.28278 1.25038 5.65409 -0.69456 0.49484 0.236 3.08248 -3.57945 -0 -0 -2.42423 0.25991 0 0 0 0 0 0.00829 0.02193 0.29705 1.00581 0 -0.09458 0 0.73287 -0.30068 0.84438 -2.48826
ARG_1006 -7.70189 0.56809 8.31572 -0.70889 0.0687 0.43375 3.69014 -4.10477 -0 -0 -3.65921 0.31986 0 0 0 -0.7187 0 0.02258 -0.00539 0.09618 1.45147 0 -0.06729 0 -1.2888 -0.20668 1.06751 -2.42762
ALA_1007 -3.80165 0.19124 4.26626 -0.02108 0 0 2.19398 -2.31939 -0 -0 -2.01571 -0.35929 0 0 0 0 0 0.01076 0.04581 0 0 0 -0.24321 0 1.8394 -0.35121 0.51688 -0.04721
SER_1008 -5.33482 0.24163 5.99464 -0.03171 0 0.06357 3.4093 -2.88227 -0 -0 -3.53693 -0.42269 0 0 -0.66804 0 0 0.01317 0.00522 0.04944 0.73694 0 0.33053 1.7217 -0.77834 -0.06601 0.40989 -0.7448
ALA_1009 -6.26241 0.24796 3.64514 -0.02245 0 0 3.41466 -3.00935 -0 -0 -2.79979 -0.36728 0 0 0 0 0 0.01315 -0.00815 0 0 0 -0.33724 0 1.8394 -0.16404 0.4245 -3.38592
ASN_1010 -4.79178 0.2059 5.58625 -0.17492 0.02329 0.25305 2.86555 -2.8589 -0 -0 -3.31287 -0.32173 0 0 0 0 0 0.00876 0.12108 0.0095 0 1.42719 0.4843 0 -0.93687 -0.21324 0.28147 -1.34397
LEU_1011 -6.17696 0.38005 5.33834 -0.69525 0.2533 0.27541 2.76415 -2.78067 -0 -0 -2.29414 0.07615 0 0 0 0 0 0.01296 -0.01081 0.0042 0.88931 0 -0.24036 0 0.18072 -0.00077 0.30545 -1.71891
ALA_1012 -6.38354 0.40224 3.10641 -0.02167 0 0 2.68454 -2.70534 -0 -0 -2.37514 -0.35688 0 0 0 0 0 0.01588 0.03987 0 0 0 -0.21027 0 1.8394 -0.25135 0.24225 -3.97361
ALA_1013 -5.71067 0.32366 4.33031 -0.02148 0 0 2.73745 -2.85748 -0 -0 -2.82074 -0.3714 0 0 0 0 0 0.02615 0.00185 0 0 0 -0.19828 0 1.8394 -0.37047 0.19691 -2.89479
THR_1014 -5.58419 0.26865 6.03151 -0.2049 0.14468 0.07464 3.07033 -2.92711 -0 -0 -3.0801 -0.07892 0 0 0 0 0 0.01171 0.01491 0.00179 0.05622 0 -0.02475 2.2956 -1.0874 -0.0808 0.22149 -0.87665
LYS_1015 -9.32009 0.6867 7.91495 -0.3163 0.03311 0.14203 4.38044 -3.6514 -0 -0 -4.69807 -0.05821 0 0 0 -0.61587 0 0.01792 0.02594 0.11574 1.73746 0 -0.01563 0 -1.5107 -0.1135 0.62627 -4.6192
MET_1016 -10.2587 0.64391 5.69192 -0.40137 0.12583 0.12165 3.6079 -3.20992 -0 -0 -3.11948 -0.15069 0 0 0 0 0 0.01411 -0.02629 0.05538 1.97674 0 0.07239 0 0.60916 -0.17847 0.76655 -3.65936
SER_1017 -4.11107 0.22542 4.64876 -0.02945 0 0.06784 1.73293 -2.19676 -0.03499 -0.15945 -0.98622 -0.51844 0 0 0 0 0 0.00674 -0.03547 0.00388 0.79368 0 0.32551 0.60313 -0.77834 0.10129 0.34892 0.00791
GLU_1018 -5.37624 0.14609 6.1484 -0.21073 0.02602 0.29418 2.65958 -2.82419 -0 -0 -2.21267 -0.5407 0 0 0 -0.83135 0 0.01699 0.0196 0.0242 0 3.03694 -0.20243 0 -2.7348 -0.00506 0.43907 -2.12711
CYS:disulfide_1019 -7.08066 0.40963 5.15958 -0.04217 0.00037 0.01872 2.0396 -2.71692 -0.01992 -0.12935 -1.69492 -0.25871 0 0 0 0 -0.5585 0.04582 -0.00103 0.02517 0.34968 0 -0.01868 0 3.6196 0.26304 0.65763 0.06799
VAL_1020 -6.91722 0.55803 3.00186 -0.29679 0.18133 0.0681 2.07438 -2.15395 -0.01824 -0.12825 -0.21763 -0.29657 0 0 0 0 0 0.00984 -0.04032 0.04939 0.27705 0 -0.44929 0 1.9342 0.38732 0.33755 -1.63923
LEU_1021 -5.85768 0.66187 2.09041 -0.51661 0.30942 0.14568 1.32343 -1.69242 -0.01732 -0.09129 -1.44828 0.1246 0 0 0 0 0 0.03244 -0.07997 0.03295 0.0848 0 -0.0774 0 0.18072 -0.12285 0.39806 -4.51945
GLY_1022 -2.26665 0.12292 3.00728 -0.00144 0 0 0.98459 -1.51636 -0.00035 -0.00123 -0.28794 -0.31046 0 0 0 0 0 0.01093 -0.06152 0 0 0 -1.32491 0 0.83697 0.3435 0.33858 -0.1261
GLN_1023 -5.06988 0.15134 4.48915 -0.31336 0.04113 0.16023 1.96385 -2.21848 -0.00804 -0.08077 -2.37957 -0.14338 0 0 -1.93053 0 0 0.00932 0.00344 0.00705 0 3.08662 0.13038 0 -0.18838 0.58605 0.24316 -1.46067
SER_1024 -4.4198 0.18902 4.22978 -0.03138 0 0.05439 1.94632 -1.78743 -0 -0 -1.04367 -1.02844 0 0 -1.75855 0 0 0.08635 0.08017 0.013 0.96738 0 0.26321 0.64121 -0.77834 0.09754 0.30013 -1.97911
LYS_1025 -1.80921 0.16368 2.72161 -0.40447 0.09213 0.26961 0.71302 -1.15243 -0.00093 -0.00279 -1.55505 0.05876 0 0 0 0 0 0.02428 -0.04129 0.04105 2.26973 0 0.05302 0 -1.5107 -0.01491 0.24156 0.15667
ARG_1026 -5.04293 0.33011 4.77834 -0.59526 0.07731 0.34512 2.11095 -2.14741 -0 -0 -2.32501 0.41392 0 0 -0.82558 -0.83135 0 0.0086 -0.02443 0.06581 2.59801 0 -0.00829 0 -1.2888 -0.15384 0.257 -2.25772
VAL_1027 -2.04597 0.35826 2.06364 -0.27804 0.15679 0.05594 0.47572 -1.05412 -0 -0 0.02703 0.25983 0 0 0 0 0 0.01012 -0.09389 0.00174 0.10141 0 -0.2893 0 1.9342 -0.36289 0.28291 1.60338
ASP_1028 -3.15457 0.32274 4.49763 -0.12065 0.02604 0.38904 1.18706 -1.92068 -0.01336 -0.10713 -4.41484 -0.64645 0 0 0 -0.40073 0 0.01341 0.00133 0.05 0 2.40435 -0.16556 0 -2.3716 -0.15448 0.34162 -4.23683
PHE_1029 -8.61287 1.01385 4.31221 -0.62268 0.02488 0.02864 1.63534 -2.49177 -0 -0 0.01038 -0.37006 0 0 0 0 0 0.35425 -0.00241 0.20394 0 2.57986 -0.16891 0 1.0402 0.02804 0.56563 -0.4715
CYS:disulfide_1030 -6.1464 0.49795 3.34689 -0.0502 0.02973 0.02483 0.61352 -1.80848 -0 -0 -0.6162 -0.46624 0 0 0 0 -0.5585 0.34384 0.00212 0.04955 0.06009 0 0.28684 0 3.6196 0.11852 0.6748 0.02225
GLY_1031 -2.65751 0.05836 2.72956 -0.00028 0 0 0.37454 -1.47396 -0.02486 -0.15477 0.40826 -0.17836 0 0 0 0 0 0.17385 -0.01535 0 0 0 -1.52266 0 0.83697 0.33836 0.31339 -0.79444
LYS_1032 -2.4817 0.18311 3.77324 -0.6142 0.32831 0.26448 1.41765 -1.50898 -0 -0 -4.1456 0.26304 0 0 -0.50469 -0.40073 0 0.36326 0.0363 0.11265 2.4099 0 0.00864 0 -1.5107 -0.00576 0.30779 -1.70399
GLY_1033 -2.12228 0.04974 1.44753 -0.0007 0 0 0.37836 -0.88782 -0.01191 -0.05617 -0.30131 -0.24451 0 0 0 0 0 0.06058 -0.07141 0 0 0 -1.5361 0 0.83697 0.12532 0.26778 -2.06592
TYR_1034 -6.98902 0.7443 4.02471 -0.56713 0.0595 0.28161 2.90842 -2.31187 -0.00753 -0.04115 -3.2063 -0.18737 0 0 0 -0.29008 0 0.02469 -0.0655 0.00315 0 2.58858 0.07534 0.34471 1.2797 0.20534 0.52126 -0.60464
HIS_1035 -8.85168 0.31035 7.42101 -0.58034 0.00715 0.50056 3.31836 -3.77082 -0.0238 -0.19781 -3.08237 -0.57069 0 0 -1.80209 -0.87489 0 0.01202 0.0696 0.14102 0 2.52705 0.00054 0 -0.45461 -0.20548 0.67087 -5.43606
LEU_1036 -8.40566 0.3234 2.82837 -0.43112 0.11947 0.09324 1.99151 -2.33765 -0.01205 -0.08158 -1.69098 0.15467 0 0 -0.65548 0 0 0.04096 -0.00281 0.08224 0.69329 0 -0.17967 0 0.18072 0.2039 0.44204 -6.6432
MET_1037 -8.87251 0.70572 3.77301 -0.30698 0.04356 0.1571 2.02388 -2.28068 -0.01205 -0.08158 -1.93764 -0.49698 0 0 0 0 0 0.00738 0.00603 0.06188 2.20948 0 0.13153 0 0.60916 0.60027 0.42412 -3.2353
SER_1038 -5.88128 0.33152 4.57322 -0.02309 0 0.02043 2.19348 -2.34814 -0.05411 -0.36676 -1.94349 0.36853 0 0 0 -1.59686 0 0.02169 0.02665 0.0037 0.90633 0 -0.25844 1.24357 -0.77834 0.21452 0.47947 -2.86739
PHE_1039 -8.51508 1.11874 1.66921 -0.62541 0.04249 0.36969 2.34599 -1.9239 -0 -0 -1.90486 0.09955 0 0 0 0 0 0.01863 0.12003 0.02611 0 2.3131 -0.16318 0 1.0402 0.91833 1.22081 -1.82952
PRO_1040 -6.35772 0.85429 1.43723 -0.20765 0.0099 0.15266 1.09713 -1.02038 -0 -0 -1.25312 -0.04414 0 0 -0.79978 0 0 0.03648 0.28551 0.0066 0.28456 0 -0.661 0 -2.4119 0.86154 1.31455 -6.41524
GLN_1041 -8.62712 0.61963 6.13139 -0.50933 0.05273 0.4727 4.09803 -3.20612 -0.00566 -0.04754 -4.85365 -0.66212 0 0 -1.73621 -0.62068 0 0.05731 -0.00679 0.10959 0 3.87398 -0.05854 0 -0.18838 -0.13463 0.83771 -4.40368
SER_1042 -4.66703 0.23722 4.03426 -0.03699 0 0.06481 2.14021 -1.90018 -0.00208 -0.03415 -2.97762 -0.1446 0 0 -1.14063 -0.40019 0 0.00507 -0.00921 0.00013 0.22663 0 -0.36909 1.77295 -0.77834 -0.34527 0.56776 -3.75635
ALA_1043 -4.44876 0.49845 1.54852 -0.02109 0 0 1.19607 -1.65877 -0 -0 -0.76716 -0.46581 0 0 0 0 0 0.01972 0.0193 0 0 0 -0.56393 0 1.8394 -0.29789 1.05052 -2.05144
PRO_1044 -5.19224 1.21851 1.77715 -0.13729 0.00362 0.09791 0.76623 -1.03061 -0 -0 -0.34324 0.20118 0 0 0 0 0 0.06507 -0.08855 0.00409 0.14427 0 -0.86124 0 -2.4119 -0.34918 1.27484 -4.86138
HIS_D_1045 -5.68635 0.22915 3.91714 -0.44258 0.03657 0.60868 2.61081 -2.25562 -0.01476 -0.15422 -3.28409 -0.55738 0 0 0 0 0 0.05242 0.01187 0.00177 0 1.53806 -0.21896 0 -0.45461 -0.08163 0.83229 -3.31143
GLY_1046 -4.21986 0.48037 2.58157 -0.0009 0 0 1.73615 -1.84507 -0.00566 -0.04754 -1.35723 -0.30388 0 0 0 0 0 0.01375 -0.09837 0 0 0 -1.4165 0 0.83697 0.60579 0.77739 -2.26301
VAL_1047 -7.07527 0.52947 1.19192 -0.35906 0.25038 0.08662 2.37201 -2.04241 -0.00171 -0.00616 -2.63226 -0.18537 0 0 0 0 0 0.03965 -0.05488 0.02364 0.79465 0 -0.70067 0 1.9342 0.19136 0.44179 -5.20213
VAL_1048 -7.14946 0.80431 1.70785 -0.27173 0.17554 0.05527 2.43004 -2.10962 -0.01394 -0.04831 -2.43336 -0.30803 0 0 0 0 0 0.02584 -0.05675 0.0084 0.26932 0 -0.7632 0 1.9342 -0.3587 0.42258 -5.67975
PHE_1049 -9.58479 0.73901 2.68162 -0.51218 0.01365 0.24371 2.60769 -2.51839 -0.00241 -0.00802 -2.62626 0.06987 0 0 0 0 0 0.01946 0.08012 0.00708 0 2.09546 -0.18701 0 1.0402 -0.34087 0.56576 -5.61629
LEU_1050 -7.27901 0.45546 2.20871 -0.47274 0.09736 0.12323 2.70394 -2.16738 -0.01957 -0.06483 -2.58189 0.01981 0 0 0 0 0 0.03836 -0.06436 0.24418 1.07367 0 -0.33129 0 0.18072 -0.11638 0.73777 -5.21423
HIS_1051 -10.3161 0.73815 7.74858 -0.38476 0.00531 0.44469 3.24653 -4.1454 -0.0274 -0.23251 -4.26061 -0.23236 0 0 0 -0.72196 0 0.02239 -0.02703 0.01628 0 2.45187 -0.17897 0 -0.45461 0.23874 0.58199 -5.48722
VAL_1052 -7.6046 0.60502 2.55334 -0.28616 0.17983 0.06309 2.76929 -2.40158 -0.0291 -0.16679 -3.66026 -0.14204 0 0 0 0 0 0.00365 -0.05689 0.06608 0.12093 0 -0.44182 0 1.9342 0.05935 0.44515 -5.98929
THR_1053 -6.89886 0.3786 4.94937 -0.10585 0.04579 0.08451 2.88848 -2.97916 -0.01837 -0.17444 -3.27172 -0.50917 0 0 -0.50469 0 0 0.00423 0.00431 0.05448 0.21902 0 -0.28065 2.29465 -1.0874 -0.3319 0.55883 -4.67993
TYR_1054 -9.70226 0.93163 2.65597 -0.72552 0.03512 0.14628 2.79617 -2.36024 -0 -0 -3.23799 -0.42215 0 0 0 0 0 0.04056 -0.05156 0.03029 0 2.74051 -0.04323 0.0048 1.2797 -0.25054 0.64851 -5.48396
VAL_1055 -4.7375 0.49336 3.93345 -0.27668 0.18982 0.06055 2.61605 -2.18943 -0.00301 -0.00898 -2.52847 -0.38448 0 0 0 0 0 0.01489 0.03812 0.00129 0.19504 0 -0.70627 0 1.9342 -0.06966 1.08583 -0.34187
PRO_1056 -3.97445 0.69971 1.21743 -0.1266 0.00078 0.0927 0.47279 -0.65907 -0 -0 -0.71389 0.24015 0 0 0 0 0 0.03269 -0.04898 0.01444 0.21947 0 -1.11456 0 -2.4119 -0.37395 0.97153 -5.46173
ALA_1057 -4.88284 0.20476 4.06238 -0.02124 0 0 1.80022 -2.40339 -0 -0 -1.8339 -0.37017 0 0 0 0 0 0.15324 0.01746 0 0 0 -0.5091 0 1.8394 -0.39838 0.41137 -1.9302
GLN_1058 -4.71752 0.22505 4.75993 -0.28131 0.04919 0.25902 1.7665 -2.12489 -0.02222 -0.23429 -1.87665 -0.75582 0 0 -0.47314 -0.48143 0 0.17087 0.01423 0.03046 0 2.82715 -0.27445 0 -0.18838 0.05186 0.2972 -0.97865
GLU_1059 -5.28163 0.72941 3.73466 -0.49575 0.19804 1.58685 0.21032 -1.77868 -0 -0 -1.04089 -2.51575 0 0 0 0 0 0.25919 -0.03902 0.04121 0 4.30786 -0.02919 0 -2.7348 -0.25152 0.31532 -2.78437
LYS_1060 -5.54018 0.47127 4.95448 -0.46877 0.11348 0.2601 2.59588 -2.38873 -0.00018 -0.00104 -2.01228 -0.0814 0 0 0 0 0 0.23645 0.02355 0.01132 1.79371 0 0.0163 0 -1.5107 -0.3817 0.37488 -1.53356
ASN_1061 -2.69891 0.13246 1.75699 -0.18353 0.05178 0.26557 0.49147 -1.1264 -0.01589 -0.11797 -0.4197 -0.50356 0 0 0 0 0 0.1128 -0.06168 0.0302 0 2.38057 -0.06899 0 -0.93687 -0.07295 0.48335 -0.50126
PHE_1062 -9.00219 0.76273 3.07488 -0.63258 0.0375 0.35536 2.70162 -2.55839 -0.01571 -0.11694 -2.76839 0.26334 0 0 0 0 0 0.01613 0.0045 0.0869 0 2.00032 -0.34947 0 1.0402 -0.15767 0.49566 -4.7622
THR_1063 -4.48032 0.50409 3.42627 -0.14994 0.05929 0.05172 2.43997 -1.96542 -0.00705 -0.06025 -2.85271 -0.1466 0 0 0 0 0 0.01841 -0.02739 0.03053 0.18727 0 0.06757 2.35743 -1.0874 -0.13727 0.52336 -1.24846
THR_1064 -6.23705 0.51238 3.22884 -0.21316 0.10606 0.08531 2.17036 -2.1784 -0.00705 -0.06025 -2.21298 -1.04085 0 0 0 0 0 0.0461 -0.00808 0.02041 1.70824 0 -0.46188 2.38666 -1.0874 -0.23954 0.61125 -2.87101
ALA_1065 -4.22911 0.81964 1.80847 -0.02137 0 0 1.70355 -1.59895 -0.01424 -0.05061 -0.42231 -0.44872 0 0 0 0 0 0.01559 -0.00745 0 0 0 -0.54444 0 1.8394 -0.25702 0.99416 -0.41341
PRO_1066 -3.80837 0.53138 1.55979 -0.08661 0.00042 0.05415 0.84795 -0.89296 -0 -0 -0.01105 0.68869 0 0 0 0 0 0.0129 0.05307 0.00216 0.34457 0 0.15629 0 -2.4119 0.01681 1.27394 -1.66878
ALA_1067 -6.28464 0.53434 1.40424 -0.02 0 0 1.55325 -2.03702 -0 -0 -2.07553 -0.3729 0 0 0 0 0 0.02487 0.12658 0 0 0 -0.48749 0 1.8394 0.09125 0.8129 -4.89075
ILE_1068 -8.80471 1.28553 3.04579 -0.50214 0.55411 0.10322 2.77366 -2.70003 -0 -0 -2.81277 0.23248 0 0 0 0 0 0.04028 0.12838 0.03135 0.58031 0 -0.68161 0 0.73287 -0.15007 0.62108 -5.52226
CYS:disulfide_1069 -5.25705 0.6471 3.546 -0.07053 0.0051 0.06485 1.46266 -2.03982 -0.02314 -0.18185 -0.37547 -0.43487 0 0 0 0 -0.50004 0.03884 -0.06677 0.14284 0.29981 0 0.04948 0 3.6196 -0.1243 0.50729 1.30972
HIS_1070 -6.32065 0.38521 6.4988 -0.50242 0.00839 0.33723 2.72243 -3.11912 -0 -0 -3.42005 -0.84595 0 0 0 0 0 0.01095 0.1495 0.09403 0 2.3638 -0.06249 0 -0.45461 0.23897 0.3636 -1.55238
ASP_1071 -2.41249 0.26243 2.93234 -0.0853 0.0077 0.27657 0.52533 -1.31604 -0 -0 0.28769 -0.37578 0 0 0 0 0 0.01633 -0.16922 4e-05 0 2.00645 0.12634 0 -2.3716 0.94806 0.54089 1.19972
GLY_1072 -2.97845 0.23906 2.83096 -8e-05 0 0 1.21349 -1.43738 -0.01306 -0.12047 -0.99262 -0.33671 0 0 0 0 0 0.00445 -0.10034 0 0 0 0.59454 0 0.83697 1.15522 0.34841 1.244
LYS_1073 -6.17694 0.36367 5.04249 -0.50148 0.15015 0.29832 2.91778 -2.60733 -0 -0 -2.45156 0.00838 0 0 0 0 0 0.00588 0.00218 0.03282 1.80461 0 0.07291 0 -1.5107 0.27921 0.35285 -1.91675
ALA_1074 -6.53651 0.76812 2.55683 -0.02944 0.00676 0 2.03939 -2.62213 -0.00763 -0.03662 -2.29293 -0.38615 0 0 0 0 0 0.00329 -0.06958 0 0 0 0.51677 0 1.8394 0.29229 0.43906 -3.51909
HIS_D_1075 -8.46052 0.54976 5.54156 -0.40695 0.01842 0.42845 2.91039 -3.23299 -0.00539 -0.07395 -4.06388 -0.33657 0 0 0 -0.75154 0 0.05999 -0.07536 0.21261 0 2.80783 -0.10171 0 -0.45461 0.46409 0.36867 -4.6017
PHE_1076 -9.1924 1.37375 3.63044 -0.60519 0.10059 0.28456 3.40839 -2.98401 -1e-05 -3e-05 -3.50232 0.10167 0 0 0 0 0 0.00317 0.06438 0.09252 0 2.19892 -0.28491 0 1.0402 0.26581 1.095 -2.90949
PRO_1077 -5.5055 0.73979 2.55676 -0.13539 0.00542 0.09942 0.60711 -1.32912 -0 -0 -0.48939 0.17562 0 0 0 0 0 0.0118 0.07871 0.02041 0.18945 0 -0.98761 0 -2.4119 -0.26355 1.20477 -5.43319
ARG_1078 -5.02212 0.18528 4.90579 -0.62018 0.11146 0.34584 1.55745 -2.19323 -0 -0 -2.2717 0.14955 0 0 -0.58669 0 0 0.00865 0.06807 0.11118 2.54617 0 -0.13425 0 -1.2888 -0.59264 0.4863 -2.23387
GLU_1079 -2.47709 0.17252 2.7359 -0.27104 0.0428 0.3038 0.56799 -1.22225 -0.03523 -0.26016 -0.85175 -0.28986 0 0 0 -0.47774 0 0.02084 -0.03478 0.04336 0 2.92025 -0.18409 0 -2.7348 0.03057 0.2931 -1.70768
GLY_1080 -2.92268 0.5551 1.42826 -0.0004 0 0 0.23213 -1.04077 -0.00412 -0.01449 -0.46936 -0.20473 0 0 0 0 0 0.11282 -0.02985 0 0 0 -1.53017 0 0.83697 0.35951 0.23131 -2.46049
VAL_1081 -7.04305 0.86295 3.14872 -0.27596 0.19436 0.0564 2.96506 -2.55969 -0 -0 -1.72288 -0.14054 0 0 0 0 0 0.07563 0.04785 0.12653 0.35901 0 -0.73515 0 1.9342 -0.01985 0.42369 -2.30272
PHE_1082 -11.2148 2.25114 1.89157 -0.79239 0.10589 0.13846 2.062 -2.71647 -0.01836 -0.0651 -2.54266 -0.22676 0 0 0 0 0 0.03395 -0.01217 0.31516 0 2.93612 0.01634 0 1.0402 -0.16878 1.1329 -5.83372
VAL_1083 -8.55285 1.26243 3.45366 -0.31935 0.27331 0.06981 3.10542 -2.92064 -0.01028 -0.03995 -2.91452 -0.53243 0 0 0 0 0 0.02207 -0.00843 0.0221 0.23176 0 -0.3248 0 1.9342 -0.22881 1.2668 -4.21051
SER_1084 -5.21064 0.48135 4.769 -0.03178 0 0.05899 2.55621 -2.34405 -0 -0 -2.51016 -1.03102 0 0 -0.87511 0 0 0.01778 -0.04959 0.12081 0.77136 0 0.48338 0.63852 -0.77834 -0.08541 0.68415 -2.33456
ASN_1085 -3.82424 0.13453 4.01272 -0.36976 0.14965 0.70635 2.49433 -1.94555 -0.01028 -0.03995 -1.5751 -1.11173 0 0 -1.51734 0 0 0.00978 -0.07565 0.00012 0 2.26944 -0.5205 0 -0.93687 -0.19395 0.32927 -2.01472
GLY_1086 -1.39224 0.1385 1.95117 -7e-05 0 0 0.77879 -0.92905 -0 -0 -0.30456 -0.37875 0 0 -0.87511 0 0 0.01168 -0.16839 0 0 0 -1.5157 0 0.83697 -0.74466 0.13782 -2.45361
THR_1087 -1.89881 0.09294 2.2553 -0.20033 0.13038 0.0748 0.96252 -1.01638 -0.05009 -0.31931 0.03701 -0.39695 0 0 -0.651 0 0 0.0466 0.00796 0.00314 0.24322 0 -0.26144 2.30606 -1.0874 -0.02816 0.14211 0.39217
HIS_1088 -5.40785 0.34467 4.81157 -0.49112 0.01683 0.27755 2.39086 -2.55843 -0.07005 -0.44199 -1.12252 -1.02842 0 0 -0.86634 0 0 0.01157 0.0008 0.02485 0 2.66861 -0.36109 0 -0.45461 0.32461 0.31874 -1.61176
TRP_1089 -11.3662 1.45791 2.01948 -0.768 0.01729 0.26863 1.12085 -2.87427 -0.00764 -0.09609 -0.79442 -0.13297 0 0 0 0 0 0.00331 -0.03533 0.06814 0 1.63819 -0.21929 0 1.6906 -0.18155 0.55035 -7.64102
PHE_1090 -9.66465 0.93857 4.28789 -0.55902 0.05094 0.29733 3.04051 -3.20989 -4e-05 -0.00013 -3.23495 0.12583 0 0 0 0 0 0.068 0.1226 4e-05 0 1.97435 -0.43777 0 1.0402 0.00615 0.50492 -4.64912
VAL_1091 -7.71321 1.10393 3.34234 -0.26509 0.17743 0.05402 2.81175 -2.62426 -0.01831 -0.15195 -2.19702 -0.04915 0 0 0 0 0 0.31402 -0.07088 0.37343 0.42946 0 -0.79299 0 1.9342 -0.043 0.67862 -2.70664
THR_1092 -7.25878 1.31925 4.08094 -0.12794 0.0975 0.0948 3.23177 -2.68979 -0 -0 -3.0592 -0.60639 0 0 0 0 0 0.33865 0.02004 0.00075 0.1544 0 -0.33838 2.26497 -1.0874 -0.39944 0.89359 -3.07065
GLN_1093 -5.72753 0.26163 6.38214 -0.22459 0.01363 0.14723 2.94416 -2.93137 -0.01402 -0.12405 -3.16616 -0.27689 0 0 -1.12061 -0.94082 0 0.08755 -0.00214 0.03516 0 3.20843 0.01911 0 -0.18838 -0.42217 0.59612 -1.44359
ARG_1094 -3.26397 0.2859 2.06594 -0.64371 0.12361 0.36422 0.62389 -1.23164 -0 -0 0.5306 0.20102 0 0 0 0 0 0.02784 -0.07634 0.06094 2.44761 0 -0.19071 0 -1.2888 -0.4761 0.36564 -0.07407
ASN_1095 -4.23305 0.30249 3.11339 -0.18553 0.03552 0.30163 1.2219 -1.67239 -0.01397 -0.10957 -1.26313 -0.37067 0 0 -0.5139 -0.29008 0 0.01299 -0.05051 0.01505 0 1.83053 -0.20068 0 -0.93687 -0.61193 0.48752 -3.13126
PHE_1096 -6.86053 0.32387 3.38683 -0.81852 0.06707 0.10909 1.83351 -2.40097 -0 -0 -1.597 -0.58284 0 0 0 0 0 0.01751 -0.06942 0.0476 0 1.78326 -0.23815 0 1.0402 0.28866 0.56081 -3.10902
TYR_1097 -8.82587 1.28128 1.20288 -0.81153 0.06391 0.18906 1.23214 -1.70154 -0 -0 -0.64306 -0.43263 0 0 0 0 0 0.05949 0.09451 0.25898 0 2.29037 0.11017 0.0106 1.2797 0.6176 0.4429 -3.28106
GLU_1098 -4.66551 0.55323 4.97981 -0.33226 0.0506 0.48236 2.18623 -2.23584 -0.01402 -0.12405 -1.37213 -0.32572 0 0 -0.52398 -0.89356 0 0.13647 -0.04998 0.03214 0 2.95228 0.31546 0 -2.7348 1.48927 0.91557 0.82155
PRO_1099 -4.63459 0.79079 1.22149 -0.12453 0.02843 0.08967 0.18882 -0.78486 -0 -0 -0.37015 0.19598 0 0 0 0 0 0.01875 0.20787 0.0194 0.18545 0 -0.57495 0 -2.4119 1.43989 1.19446 -3.31997
GLN_1100 -5.3987 0.28183 5.74966 -0.65357 0.10186 0.71269 3.20046 -2.65811 -0.02587 -0.24659 -3.2721 -0.70061 0 0 -0.52398 0 0 0.07629 0.01853 0.16984 0 2.36383 0.02112 0 -0.18838 -0.13299 0.70115 -0.40365
ILE_1101 -6.56469 0.89649 0.83976 -0.63092 0.57538 0.11477 1.10174 -1.53028 -0.01761 -0.11776 -0.73525 0.58721 0 0 0 0 0 0.26614 0.13368 0.00893 0.9391 0 -0.43272 0 0.73287 -0.34313 0.74248 -3.43381
ILE_1102 -6.91488 1.35742 1.27526 -0.54987 0.67946 0.14936 0.98872 -1.79558 -0.0148 -0.14435 -1.11095 -0.22129 0 0 0 0 0 0.26427 0.1897 0.22501 0.31784 0 0.09246 0 0.73287 -0.09677 0.99421 -3.58192
THR_1103 -6.76127 0.54461 4.19362 -0.11747 0.0836 0.08199 2.41344 -2.55737 -0.04483 -0.23442 -1.33919 -0.43733 0 0 0 0 0 0.22555 0.0058 3e-05 0.06367 0 -0.25249 2.40977 -1.0874 0.03804 0.83896 -1.9327
THR_1104 -5.54974 0.5283 5.70861 -0.21332 0.2021 0.07925 3.17826 -2.6446 -0.00539 -0.07395 -2.8718 -0.17157 0 0 0 0 0 0.00933 -0.04539 0.00067 0.20498 0 0.14386 2.26799 -1.0874 -0.17191 0.50814 -0.00358
ASP_1105 -3.12934 0.18692 3.7403 -0.1184 0.01204 0.3664 1.24456 -1.69361 -0 -0 -1.24353 -0.48089 0 0 -0.58669 0 0 0.0068 -0.12591 2e-05 0 1.77867 -0.00428 0 -2.3716 -0.13316 0.33837 -2.21335
ASN_1106 -4.47815 0.35806 4.97808 -0.19166 0.04304 0.31062 2.37615 -2.34864 -0.06751 -0.33075 -2.91475 -0.47215 0 0 0 0 0 0.01964 -0.0599 2e-05 0 2.03741 -0.56309 0 -0.93687 -0.49045 0.26212 -2.46879
THR_1107 -7.11893 0.54357 5.44858 -0.11496 0.04492 0.07589 2.90144 -2.95359 -0.00054 -0.00371 -2.68185 -0.73027 0 0 0 -0.75154 0 0.01353 0.07813 0.06653 0.13327 0 -0.68582 4.25541 -1.0874 -0.5731 0.28482 -2.85562
PHE_1108 -6.76184 0.60862 4.29975 -1.03338 0.09571 0.6085 2.64953 -2.55157 -0.00826 -0.02544 -2.52271 -0.15559 0 0 0 0 0 0.00669 0.07452 0.00455 0 1.64455 -0.46959 0 1.0402 -0.30849 0.30893 -2.49532
VAL_1109 -4.68971 0.56374 1.11489 -0.27304 0.19172 0.0559 0.48733 -1.34143 -0 -0 -0.4666 -0.07978 0 0 0 0 0 0.00397 -0.00812 0.03047 0.32226 0 -0.68328 0 1.9342 -0.2963 0.35945 -2.77433
SER_1110 -2.9278 0.35608 2.21165 -0.03432 0.00323 0.06588 1.29385 -1.31301 -0.00826 -0.02544 -0.86337 -0.65242 0 0 0 0 0 0.01615 -0.07029 0.00077 0.07033 0 -0.05219 0.60052 -0.77834 0.37174 0.35977 -1.37547
GLY_1111 -2.37253 0.08408 1.8224 -0.00032 0 0 1.01093 -1.20573 -0.00762 -0.03659 -1.25411 -0.16646 0 0 0 0 0 0.01703 -0.04832 0 0 0 -1.49679 0 0.83697 0.60379 0.14996 -2.0633
ASN_1112 -5.29378 0.40817 4.15972 -0.16032 0.00737 0.22301 2.57688 -2.41757 -0 -0 -2.5663 -0.16678 0 0 0 0 0 0.04379 0.25191 0.11677 0 1.58349 -0.0764 0 -0.93687 0.22706 0.20716 -1.81269
CYS:disulfide_1113 -6.14171 0.67575 4.01248 -0.04071 0 0.01614 1.16633 -2.33974 -0.01306 -0.12047 -0.59204 -0.199 0 0 0 0 -0.50004 0.00678 0.09507 0.04628 0.23408 0 0.29532 0 3.6196 -0.1318 0.51471 0.60398
ASP_1114 -1.81042 0.16607 1.97273 -0.12043 0.01919 0.38306 0.34101 -0.99677 -0.01877 -0.12521 -0.4124 -0.61787 0 0 0 0 0 0.00612 0.23556 0.04701 0 2.01014 0.00613 0 -2.3716 -0.17599 0.47925 -0.98319
VAL_1115 -3.84788 0.47238 2.65561 -0.28934 0.1614 0.06365 1.43568 -1.63311 -0 -0 0.01244 -0.33594 0 0 0 0 0 0.00686 0.05535 6e-05 0.26202 0 -0.49378 0 1.9342 0.18323 0.42256 1.0654
VAL_1116 -5.80677 0.39168 1.49477 -0.27836 0.15657 0.05685 1.44514 -1.70613 -0.01877 -0.12521 -0.94915 0.04482 0 0 0 0 0 0.01144 -0.07026 0.016 0.03735 0 -0.39568 0 1.9342 -0.17331 0.41987 -3.51496
ILE_1117 -1.991 0.15377 1.76058 -0.47401 0.32465 0.09767 0.75498 -0.89721 -0 -0 0.35493 0.31075 0 0 0 0 0 0.00492 -0.08651 0.00864 0.38457 0 -0.46327 0 0.73287 -0.51253 0.25804 0.72182
GLY_1118 -2.02125 0.11446 1.68542 -5e-05 0 0 0.74546 -0.96151 -0 -0 -0.12058 -0.39025 0 0 0 0 0 0.00489 -0.18646 0 0 0 -1.47305 0 0.83697 -0.77894 0.18865 -2.35625
ILE_1119 -7.87062 1.14026 2.20984 -0.57562 0.48232 0.11859 1.28033 -2.2227 -0 -0 -0.69927 0.15139 0 0 0 0 0 0.00591 0.02041 0.05304 1.48235 0 0.00865 0 0.73287 -0.76989 0.37299 -4.07914
VAL_1120 -6.78288 0.85492 2.86116 -0.28684 0.27823 0.06089 2.94829 -2.30439 -0.01668 -0.12472 -2.65645 0.02545 0 0 0 0 0 0.0056 -0.0774 0.03434 0.11427 0 -0.46092 0 1.9342 -0.5261 0.74467 -3.37436
ASN_1121 -1.34968 0.05743 1.08836 -0.34826 0.06803 0.68104 0.18194 -0.60777 -0.00861 -0.16816 0.11265 -0.77304 0 0 0 0 0 0.00936 -0.0086 0.00804 0 1.83336 -0.53832 0 -0.93687 -0.25943 0.68159 -0.27694
ASN_1122 -3.96813 0.48716 3.72753 -0.15566 0.00609 0.20455 1.97076 -1.99948 -0.03999 -0.24558 -0.47065 -0.80928 0 0 -1.07872 0 0 0.02904 0.08711 0.00268 0 2.09993 -0.22716 0 -0.93687 0.04222 0.49288 -0.78156
THR_1123 -2.97689 0.21919 1.79315 -0.10601 0.07921 0.06716 1.03105 -1.15309 -0.01471 -0.14291 -1.20945 -0.48528 0 0 -1.07872 0 0 0.00984 -0.00293 0.0007 0.17155 0 -0.74973 2.28173 -1.0874 -0.04697 0.48861 -2.91191
VAL_1124 -6.07958 0.33881 1.54435 -0.31226 0.18079 0.06489 0.98248 -1.65863 -0 -0 -0.72275 -0.24158 0 0 0 0 0 0.01292 -0.04062 0.00763 0.07271 0 -0.48632 0 1.9342 -0.19699 0.42298 -4.17696
TYR_1125 -7.37052 1.10005 3.18815 -0.64541 0.3097 0.34007 2.68841 -2.29508 -0 -0 -3.84901 -0.12991 0 0 -0.61875 0 0 0.01214 0.13993 0.03245 0 3.0854 0.12963 0.06681 1.2797 -0.09404 0.86923 -1.76107
ASP_1126 -4.12042 0.53733 5.03941 -0.20576 0.07056 0.64494 2.37692 -2.22958 -0 -0 -2.75998 -1.37982 0 0 -1.19233 0 0 0.02526 -0.0887 0.09502 0 2.19796 -0.5983 0 -2.3716 -0.29503 1.58961 -2.6645
PRO_1127 -4.65465 1.07895 2.31573 -0.09992 0.00381 0.0627 1.06997 -1.02832 -0 -0 -0.32621 0.65811 0 0 0 0 0 0.00239 -0.08058 0.02361 0.48784 0 -0.3991 0 -2.4119 -0.37085 1.30903 -2.35942
LEU_1128 -2.73079 0.20609 3.27718 -0.59259 0.17285 0.17358 1.14371 -1.44628 -0 -0 -1.56283 0.19833 0 0 -0.68134 0 0 0.01354 -0.07012 0.01949 0.44314 0 -0.11377 0 0.18072 0.04436 0.53225 -0.79249
GLN_1129 -5.40156 0.81481 4.50815 -0.59153 0.12928 0.58375 1.09467 -2.01484 -0 -0 -0.52534 -0.71442 0 0 -0.511 0 0 0.03145 0.15854 0.01527 0 2.38835 0.01839 0 -0.18838 -0.02253 0.98039 0.75345
PRO_1130 -3.03983 0.45384 3.03251 -0.12578 8e-05 0.09277 1.1811 -1.19504 -0.01197 -0.06411 -2.20247 0.25983 0 0 0 0 0 0.00909 -0.0118 0.01571 0.15973 0 -1.20759 0 -2.4119 -0.3725 1.02391 -4.41444
GLU_1131 -1.92605 0.32049 1.87573 -0.48313 0.21508 1.54896 0.42072 -0.88202 -0 -0 -0.36135 -2.54929 0 0 0 0 0 0.00686 -0.08027 0.01636 0 4.31748 -0.02848 0 -2.7348 -0.47131 0.41915 -0.37588
LEU_1132 -1.40573 0.1977 1.43848 -0.51459 0.19169 0.15586 0.34633 -0.67676 -0 -0 -0.09085 -0.05132 0 0 0 0 0 0.03634 0.14449 0.07185 0.11816 0 0.74381 0 0.18072 0.21002 0.51067 1.60689
ASP_1133 -3.21066 0.34402 4.33959 -0.10818 0.01441 0.32023 1.91197 -1.68802 -0.01197 -0.06411 -2.05354 -1.18176 0 0 -0.77864 0 0 0.16335 -0.01844 0.01654 0 2.34731 -0.2346 0 -2.3716 0.45176 0.48464 -1.3277
SER_1134 -3.94123 0.24099 5.22951 -0.03291 0.00011 0.06328 2.2872 -2.19239 -0.01648 -0.18769 -2.5823 -0.84351 0 0 -1.34673 0 0 0.0293 -0.06154 0.08708 0.07875 0 -0.20339 0.68803 -0.77834 0.31431 0.40983 -2.75811
PHE_1135 -8.54864 1.05092 3.78886 -0.83606 0.0393 0.24192 1.48408 -2.49671 -0 -0 -0.74724 -0.06637 0 0 0 0 0 0.00448 -0.0012 0.01004 0 1.94502 -0.4029 0 1.0402 0.30281 0.48819 -2.70329
LYS_1136 -4.53992 0.46981 6.76658 -0.78909 0.13224 0.79887 3.06444 -2.86086 -0 -0 -5.09202 -0.04352 0 0 0 -0.774 0 0.00856 -0.03504 0.16489 2.98077 0 0.03493 0 -1.5107 -0.15949 0.64549 -0.73808
GLU_1137 -4.96283 0.33519 6.01755 -0.21733 0.02627 0.2979 2.174 -2.60461 -0.00647 -0.08827 -1.6058 -0.58708 0 0 -0.56808 0 0 0.00747 -0.02498 0.00703 0 3.00877 -0.23137 0 -2.7348 -0.42174 0.5659 -1.61329
GLU_1138 -5.76319 0.34748 7.63219 -0.46008 0.06917 0.91331 3.5791 -3.28585 -0.01001 -0.09942 -4.03923 -0.49063 0 0 0 -0.78089 0 0.01034 0.12878 0.0223 0 3.38095 -0.30621 0 -2.7348 -0.52669 0.41686 -1.99652
LEU_1139 -8.04098 1.1145 4.38219 -0.47117 0.18117 0.10738 2.84359 -2.94889 -0 -0 -2.66221 0.20967 0 0 0 0 0 0.00416 -0.0008 0.02592 0.45017 0 -0.25463 0 0.18072 -0.37439 0.58218 -4.67141
ASP_1140 -6.07202 0.57024 9.12015 -0.10671 0.01764 0.32552 4.75919 -3.98437 -0 -0 -7.77422 -0.3031 0 0 0 -0.774 0 0.00634 0.09104 0.03462 0 1.68278 0.12495 0 -2.3716 -0.27515 0.61143 -4.31727
LYS_1141 -4.99546 0.3434 6.7175 -0.30287 0.0267 0.13135 3.04262 -2.87715 -0 -0 -3.349 0.01025 0 0 0 -0.78089 0 0.00731 0.06525 0.11153 1.75852 0 0.02318 0 -1.5107 -0.34082 0.46756 -1.45172
TYR_1142 -5.67659 0.68612 3.32192 -0.56225 0.03631 0.22976 1.9969 -2.09144 -0 -0 -0.90951 -0.29095 0 0 0 0 0 0.01345 -0.03167 0.14559 0 2.62999 0.1083 0.00011 1.2797 -0.30201 0.42269 1.00642
PHE_1143 -9.07884 1.80056 3.56975 -0.49902 0.00995 0.23338 2.7344 -2.83639 -0 -0 -2.41512 -0.09454 0 0 0 0 0 0.01482 -0.02661 0.0009 0 2.17174 0.04925 0 1.0402 -0.2751 0.62523 -2.97544
LYS_1144 -4.04437 0.46368 4.6742 -0.33689 0.06098 0.21673 2.23843 -2.1962 -0 -0 -1.11939 -0.4208 0 0 0 0 0 0.00593 -0.05409 0.01519 1.53761 0 -0.11628 0 -1.5107 -0.33542 0.68739 -0.23399
ASN_1145 -2.60657 0.31134 2.7896 -0.19501 0.02983 0.32833 0.70849 -1.39703 -0 -0 -0.95757 -0.96443 0 0 0 0 0 0.00268 -0.0389 0.0748 0 1.71798 -0.80691 0 -0.93687 -0.43104 0.47029 -1.90101
HIS_1146 -5.81451 0.56084 3.63975 -0.40773 0.01219 0.42915 1.86292 -2.17641 -0.02081 -0.11493 -0.87203 -0.25958 0 0 0 0 0 0.01953 0.03425 0.10384 0 2.07093 -0.0775 0 -0.45461 -0.24941 0.4229 -1.2912
THR_1147 -2.05624 0.30204 1.48837 -0.11204 0.0606 0.06987 0.30616 -0.88226 -0.02081 -0.11493 -0.02513 -1.23988 0 0 0 0 0 0.01396 -0.03617 0.0003 0.04823 0 -0.70555 2.27295 -1.0874 0.0392 0.68519 -0.99354
SER_1148 -4.07044 0.84433 4.19202 -0.03185 0 0.05534 2.34653 -1.92419 -0 -0 -0.50112 -0.93911 0 0 -0.82439 0 0 0.01092 -0.04311 0.03163 0.72602 0 0.0696 0.61634 -0.77834 -0.22506 1.13576 0.6909
PRO_1149 -3.9212 0.81065 3.22704 -0.0897 0.00023 0.05592 0.68343 -1.12629 -0 -0 0.25416 0.68663 0 0 0 0 0 0.01749 -0.12832 0.00903 0.52519 0 -0.419 0 -2.4119 -0.43755 0.83085 -1.43334
ASP_1150 -2.28123 0.28099 2.51842 -0.11969 0.01648 0.36998 0.71972 -1.13612 -0.00392 -0.01475 -0.69073 -0.28899 0 0 -0.82439 0 0 0.00928 -0.07294 0.00111 0 2.32644 -0.28714 0 -2.3716 -0.55128 0.23452 -2.16584
VAL_1151 -5.39713 0.79323 2.96272 -0.25713 0.16852 0.04924 1.65944 -1.90852 -0.01114 -0.08199 -1.57268 -0.23072 0 0 0 0 0 0.02879 -0.00599 0.07427 0.42873 0 -0.76222 0 1.9342 -0.55051 0.24732 -2.43156
ASP_1152 -2.09845 0.18766 2.36565 -0.12769 0.02431 0.38457 0.62537 -1.14346 -0.01148 -0.0508 -0.34988 -0.65582 0 0 0 0 0 0.06619 -0.01302 0.00363 0 3.83988 -0.62248 0 -2.3716 -0.09219 0.42987 0.39028
LEU_1153 -7.84116 1.45609 2.5575 -0.49751 0.23262 0.12108 2.56976 -2.41085 -0 -0 -1.83696 0.18064 0 0 0 0 0 0.04621 -0.01791 0.168 0.15 0 -0.15286 0 0.18072 -0.18623 0.65577 -4.62509
GLY_1154 -2.35728 0.33973 2.09637 -5e-05 0 0 0.9944 -1.20095 -0.02206 -0.14544 0.05178 -0.42716 0 0 0 0 0 0.01061 -0.07635 0 0 0 0.30956 0 0.83697 -0.21726 0.46585 0.65873
ASP_1155 -2.01309 0.22593 2.91803 -0.12071 0.02699 0.37751 0.70504 -1.26339 -0.00755 -0.03604 -0.78126 -0.242 0 0 0 0 0 0.00866 -0.04344 0.006 0 2.43959 -0.38765 0 -2.3716 -0.36681 0.1679 -0.75789
ILE:CtermProteinFull_1156 -7.35911 1.01383 1.80319 -0.57452 0.69269 0.20536 1.89064 -1.98516 -0.01093 -0.06346 -1.97386 -0.64084 0 0 -0.61875 0 0 0.01881 0 0.03325 0.4115 0 0 0 0.73287 -0.41235 0.87615 -5.96069
VRT_1157 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 179.371 0 0 0 0 0 0 0 0 0 179.371
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14677 DOMAINID 14697 MODEL 4 nCoV
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 886.523 tmscore: 0.87750 6accA_203 prob: 100 ident: 71.52
SSBOND     CYS A    2    CYS A  123                                       2.04  
SSBOND     CYS A  118    CYS A  153                                       2.16  
SSBOND     CYS A  278    CYS A  288                                       2.03  
SSBOND     CYS A  323    CYS A  348                                       2.03  
SSBOND     CYS A  366    CYS A  419                                       2.04  
SSBOND     CYS A  378    CYS A  512                                       2.11  
SSBOND     CYS A  467    CYS A  475                                       2.03  
SSBOND     CYS A  525    CYS A  577                                       2.02  
SSBOND     CYS A  604    CYS A  636                                       2.04  
SSBOND     CYS A  649    CYS A  658                                       2.06  
SSBOND     CYS A  725    CYS A  747                                       2.02  
SSBOND     CYS A  730    CYS A  736                                       2.08  
SSBOND     CYS A  827    CYS A  838                                       2.04  
SSBOND     CYS A 1019    CYS A 1030                                       2.02  
SSBOND     CYS A 1069    CYS A 1113                                       2.03  
ATOM      1  N   GLN A   1       4.356 -39.489  42.754  1.00  3.260          N  
ATOM      2  CA  GLN A   1       5.655 -39.845  43.312  1.00  2.780          C  
ATOM      3  C   GLN A   1       6.706 -39.880  42.240  1.00  2.100          C  
ATOM      4  O   GLN A   1       6.652 -40.706  41.331  1.00  1.910          O  
ATOM      5  CB  GLN A   1       5.618 -41.208  44.023  1.00  4.080          C  
ATOM      6  CG  GLN A   1       6.993 -41.677  44.579  1.00  4.080          C  
ATOM      7  CD  GLN A   1       7.511 -40.795  45.720  1.00  4.080          C  
ATOM      8  OE1 GLN A   1       6.838 -40.658  46.746  1.00  4.080          O  
ATOM      9  NE2 GLN A   1       8.692 -40.192  45.545  1.00  4.080          N  
ATOM     10 1H   GLN A   1       3.817 -38.969  43.433  1.00  3.910          H  
ATOM     11 2H   GLN A   1       4.515 -38.918  41.935  1.00  3.910          H  
ATOM     12 3H   GLN A   1       3.853 -40.323  42.486  1.00  3.910          H  
ATOM     13  HA  GLN A   1       5.942 -39.080  44.035  1.00  3.340          H  
ATOM     14 1HB  GLN A   1       4.923 -41.159  44.861  1.00  4.900          H  
ATOM     15 2HB  GLN A   1       5.252 -41.971  43.335  1.00  4.900          H  
ATOM     16 1HG  GLN A   1       6.881 -42.690  44.964  1.00  4.900          H  
ATOM     17 2HG  GLN A   1       7.741 -41.675  43.782  1.00  4.900          H  
ATOM     18 1HE2 GLN A   1       9.070 -39.610  46.268  1.00  4.900          H  
ATOM     19 2HE2 GLN A   1       9.227 -40.311  44.669  1.00  4.900          H  
ATOM     20  N   CYS A   2       7.665 -38.997  42.348  1.00  2.180          N  
ATOM     21  CA  CYS A   2       8.733 -38.970  41.371  1.00  2.010          C  
ATOM     22  C   CYS A   2       9.773 -40.028  41.706  1.00  1.820          C  
ATOM     23  O   CYS A   2      10.058 -40.292  42.882  1.00  2.130          O  
ATOM     24  CB  CYS A   2       9.348 -37.582  41.319  1.00  2.880          C  
ATOM     25  SG  CYS A   2       8.152 -36.296  40.834  1.00  2.880          S  
ATOM     26  H   CYS A   2       7.667 -38.328  43.108  1.00  2.620          H  
ATOM     27  HA  CYS A   2       8.313 -39.203  40.390  1.00  2.410          H  
ATOM     28 1HB  CYS A   2       9.749 -37.324  42.300  1.00  3.460          H  
ATOM     29 2HB  CYS A   2      10.176 -37.569  40.608  1.00  3.460          H  
ATOM     30  N   VAL A   3      10.318 -40.660  40.679  1.00  1.970          N  
ATOM     31  CA  VAL A   3      11.331 -41.692  40.842  1.00  2.090          C  
ATOM     32  C   VAL A   3      12.507 -41.421  39.928  1.00  2.330          C  
ATOM     33  O   VAL A   3      12.343 -40.845  38.867  1.00  3.090          O  
ATOM     34  CB  VAL A   3      10.731 -43.107  40.633  1.00  2.880          C  
ATOM     35  CG1 VAL A   3      11.819 -44.193  40.734  1.00  2.880          C  
ATOM     36  CG2 VAL A   3       9.696 -43.364  41.706  1.00  2.880          C  
ATOM     37  H   VAL A   3      10.035 -40.403  39.739  1.00  2.360          H  
ATOM     38  HA  VAL A   3      11.698 -41.653  41.870  1.00  2.510          H  
ATOM     39  HB  VAL A   3      10.261 -43.170  39.662  1.00  3.450          H  
ATOM     40 1HG1 VAL A   3      11.374 -45.159  40.627  1.00  3.450          H  
ATOM     41 2HG1 VAL A   3      12.575 -44.072  39.963  1.00  3.450          H  
ATOM     42 3HG1 VAL A   3      12.291 -44.140  41.713  1.00  3.450          H  
ATOM     43 1HG2 VAL A   3       9.270 -44.354  41.567  1.00  3.450          H  
ATOM     44 2HG2 VAL A   3      10.170 -43.306  42.685  1.00  3.450          H  
ATOM     45 3HG2 VAL A   3       8.906 -42.625  41.651  1.00  3.450          H  
ATOM     46  N   ASN A   4      13.711 -41.731  40.396  1.00  2.230          N  
ATOM     47  CA  ASN A   4      14.900 -41.555  39.577  1.00  2.820          C  
ATOM     48  C   ASN A   4      15.435 -42.873  39.032  1.00  2.350          C  
ATOM     49  O   ASN A   4      15.472 -43.890  39.734  1.00  2.280          O  
ATOM     50  CB  ASN A   4      15.975 -40.838  40.364  1.00  3.710          C  
ATOM     51  CG  ASN A   4      15.594 -39.427  40.717  1.00  3.710          C  
ATOM     52  OD1 ASN A   4      15.050 -38.676  39.898  1.00  3.710          O  
ATOM     53  ND2 ASN A   4      15.880 -39.044  41.936  1.00  3.710          N  
ATOM     54  H   ASN A   4      13.792 -42.150  41.314  1.00  2.680          H  
ATOM     55  HA  ASN A   4      14.641 -40.944  38.708  1.00  3.380          H  
ATOM     56 1HB  ASN A   4      16.195 -41.389  41.279  1.00  4.450          H  
ATOM     57 2HB  ASN A   4      16.891 -40.813  39.770  1.00  4.450          H  
ATOM     58 1HD2 ASN A   4      15.654 -38.117  42.234  1.00  4.450          H  
ATOM     59 2HD2 ASN A   4      16.324 -39.677  42.571  1.00  4.450          H  
ATOM     60  N   LEU A   5      15.912 -42.827  37.799  1.00  2.250          N  
ATOM     61  CA  LEU A   5      16.530 -43.969  37.153  1.00  2.010          C  
ATOM     62  C   LEU A   5      18.007 -43.987  37.474  1.00  2.040          C  
ATOM     63  O   LEU A   5      18.584 -42.938  37.740  1.00  2.060          O  
ATOM     64  CB  LEU A   5      16.330 -43.834  35.654  1.00  2.910          C  
ATOM     65  CG  LEU A   5      14.918 -43.728  35.192  1.00  2.910          C  
ATOM     66  CD1 LEU A   5      14.902 -43.565  33.731  1.00  2.910          C  
ATOM     67  CD2 LEU A   5      14.171 -44.866  35.591  1.00  2.910          C  
ATOM     68  H   LEU A   5      15.822 -41.948  37.255  1.00  2.700          H  
ATOM     69  HA  LEU A   5      16.103 -44.890  37.537  1.00  2.410          H  
ATOM     70 1HB  LEU A   5      16.758 -42.889  35.373  1.00  3.490          H  
ATOM     71 2HB  LEU A   5      16.844 -44.639  35.126  1.00  3.490          H  
ATOM     72  HG  LEU A   5      14.474 -42.841  35.614  1.00  3.490          H  
ATOM     73 1HD1 LEU A   5      13.872 -43.449  33.393  1.00  3.490          H  
ATOM     74 2HD1 LEU A   5      15.472 -42.666  33.486  1.00  3.490          H  
ATOM     75 3HD1 LEU A   5      15.349 -44.429  33.242  1.00  3.490          H  
ATOM     76 1HD2 LEU A   5      13.169 -44.749  35.235  1.00  3.490          H  
ATOM     77 2HD2 LEU A   5      14.633 -45.744  35.150  1.00  3.490          H  
ATOM     78 3HD2 LEU A   5      14.145 -44.962  36.673  1.00  3.490          H  
ATOM     79  N   THR A   6      18.638 -45.157  37.422  1.00  2.180          N  
ATOM     80  CA  THR A   6      20.070 -45.205  37.679  1.00  2.200          C  
ATOM     81  C   THR A   6      20.850 -44.372  36.661  1.00  2.150          C  
ATOM     82  O   THR A   6      21.758 -43.631  37.043  1.00  2.520          O  
ATOM     83  CB  THR A   6      20.583 -46.660  37.649  1.00  3.070          C  
ATOM     84  OG1 THR A   6      19.916 -47.417  38.668  1.00  3.070          O  
ATOM     85  CG2 THR A   6      22.096 -46.687  37.924  1.00  3.070          C  
ATOM     86  H   THR A   6      18.130 -46.008  37.235  1.00  2.620          H  
ATOM     87  HA  THR A   6      20.257 -44.789  38.667  1.00  2.640          H  
ATOM     88  HB  THR A   6      20.378 -47.104  36.676  1.00  3.690          H  
ATOM     89  HG1 THR A   6      20.144 -48.347  38.579  1.00  3.690          H  
ATOM     90 1HG2 THR A   6      22.447 -47.716  37.914  1.00  3.690          H  
ATOM     91 2HG2 THR A   6      22.627 -46.124  37.169  1.00  3.690          H  
ATOM     92 3HG2 THR A   6      22.290 -46.246  38.902  1.00  3.690          H  
ATOM     93  N   THR A   7      20.520 -44.548  35.367  1.00  2.110          N  
ATOM     94  CA  THR A   7      21.162 -43.846  34.243  1.00  2.230          C  
ATOM     95  C   THR A   7      22.648 -43.709  34.464  1.00  2.110          C  
ATOM     96  O   THR A   7      23.178 -42.593  34.448  1.00  2.730          O  
ATOM     97  CB  THR A   7      20.615 -42.433  33.976  1.00  3.070          C  
ATOM     98  OG1 THR A   7      20.978 -41.561  35.034  1.00  3.070          O  
ATOM     99  CG2 THR A   7      19.159 -42.498  33.910  1.00  3.070          C  
ATOM    100  H   THR A   7      19.769 -45.190  35.171  1.00  2.530          H  
ATOM    101  HA  THR A   7      21.016 -44.437  33.336  1.00  2.680          H  
ATOM    102  HB  THR A   7      21.015 -42.056  33.033  1.00  3.690          H  
ATOM    103  HG1 THR A   7      21.960 -41.506  35.056  1.00  3.690          H  
ATOM    104 1HG2 THR A   7      18.742 -41.509  33.725  1.00  3.690          H  
ATOM    105 2HG2 THR A   7      18.869 -43.174  33.133  1.00  3.690          H  
ATOM    106 3HG2 THR A   7      18.828 -42.857  34.852  1.00  3.690          H  
ATOM    107  N   ARG A   8      23.320 -44.827  34.733  1.00  1.940          N  
ATOM    108  CA  ARG A   8      24.737 -44.806  35.045  1.00  2.280          C  
ATOM    109  C   ARG A   8      25.521 -44.034  33.994  1.00  2.160          C  
ATOM    110  O   ARG A   8      26.417 -43.256  34.336  1.00  2.430          O  
ATOM    111  CB  ARG A   8      25.287 -46.215  35.166  1.00  3.060          C  
ATOM    112  CG  ARG A   8      26.737 -46.299  35.643  1.00  3.060          C  
ATOM    113  CD  ARG A   8      27.200 -47.703  35.727  1.00  3.060          C  
ATOM    114  NE  ARG A   8      26.410 -48.478  36.699  1.00  3.060          N  
ATOM    115  CZ  ARG A   8      26.619 -48.510  38.037  1.00  3.060          C  
ATOM    116  NH1 ARG A   8      27.599 -47.813  38.580  1.00  3.060          N  
ATOM    117  NH2 ARG A   8      25.834 -49.244  38.812  1.00  3.060          N  
ATOM    118  H   ARG A   8      22.819 -45.702  34.703  1.00  2.330          H  
ATOM    119  HA  ARG A   8      24.862 -44.306  36.005  1.00  2.740          H  
ATOM    120 1HB  ARG A   8      24.672 -46.781  35.858  1.00  3.670          H  
ATOM    121 2HB  ARG A   8      25.225 -46.714  34.191  1.00  3.670          H  
ATOM    122 1HG  ARG A   8      27.385 -45.775  34.943  1.00  3.670          H  
ATOM    123 2HG  ARG A   8      26.821 -45.835  36.623  1.00  3.670          H  
ATOM    124 1HD  ARG A   8      27.091 -48.163  34.747  1.00  3.670          H  
ATOM    125 2HD  ARG A   8      28.247 -47.739  36.016  1.00  3.670          H  
ATOM    126  HE  ARG A   8      25.649 -49.034  36.335  1.00  3.670          H  
ATOM    127 1HH1 ARG A   8      28.204 -47.250  38.004  1.00  3.670          H  
ATOM    128 2HH1 ARG A   8      27.747 -47.842  39.579  1.00  3.670          H  
ATOM    129 1HH2 ARG A   8      25.076 -49.779  38.415  1.00  3.670          H  
ATOM    130 2HH2 ARG A   8      25.988 -49.268  39.810  1.00  3.670          H  
ATOM    131  N   THR A   9      25.201 -44.251  32.714  1.00  1.980          N  
ATOM    132  CA  THR A   9      25.890 -43.513  31.665  1.00  2.000          C  
ATOM    133  C   THR A   9      24.880 -42.909  30.697  1.00  1.930          C  
ATOM    134  O   THR A   9      23.684 -43.216  30.724  1.00  2.060          O  
ATOM    135  CB  THR A   9      26.932 -44.365  30.891  1.00  2.790          C  
ATOM    136  OG1 THR A   9      26.290 -45.361  30.125  1.00  2.790          O  
ATOM    137  CG2 THR A   9      27.869 -45.063  31.869  1.00  2.790          C  
ATOM    138  H   THR A   9      24.465 -44.926  32.483  1.00  2.380          H  
ATOM    139  HA  THR A   9      26.429 -42.686  32.122  1.00  2.400          H  
ATOM    140  HB  THR A   9      27.506 -43.717  30.232  1.00  3.350          H  
ATOM    141  HG1 THR A   9      26.902 -45.692  29.465  1.00  3.350          H  
ATOM    142 1HG2 THR A   9      28.598 -45.651  31.316  1.00  3.350          H  
ATOM    143 2HG2 THR A   9      28.383 -44.321  32.476  1.00  3.350          H  
ATOM    144 3HG2 THR A   9      27.294 -45.727  32.510  1.00  3.350          H  
ATOM    145  N   GLN A  10      25.361 -42.021  29.842  1.00  1.900          N  
ATOM    146  CA  GLN A  10      24.533 -41.365  28.849  1.00  1.970          C  
ATOM    147  C   GLN A  10      24.663 -42.048  27.515  1.00  1.810          C  
ATOM    148  O   GLN A  10      25.667 -42.709  27.248  1.00  1.780          O  
ATOM    149  CB  GLN A  10      24.924 -39.897  28.720  1.00  2.730          C  
ATOM    150  CG  GLN A  10      24.774 -39.116  30.003  1.00  2.730          C  
ATOM    151  CD  GLN A  10      23.343 -39.070  30.443  1.00  2.730          C  
ATOM    152  OE1 GLN A  10      22.476 -38.670  29.664  1.00  2.730          O  
ATOM    153  NE2 GLN A  10      23.078 -39.474  31.673  1.00  2.730          N  
ATOM    154  H   GLN A  10      26.349 -41.811  29.866  1.00  2.280          H  
ATOM    155  HA  GLN A  10      23.489 -41.433  29.158  1.00  2.360          H  
ATOM    156 1HB  GLN A  10      25.963 -39.829  28.395  1.00  3.280          H  
ATOM    157 2HB  GLN A  10      24.315 -39.424  27.946  1.00  3.280          H  
ATOM    158 1HG  GLN A  10      25.358 -39.594  30.789  1.00  3.280          H  
ATOM    159 2HG  GLN A  10      25.120 -38.095  29.843  1.00  3.280          H  
ATOM    160 1HE2 GLN A  10      22.135 -39.456  32.013  1.00  3.280          H  
ATOM    161 2HE2 GLN A  10      23.816 -39.794  32.271  1.00  3.280          H  
ATOM    162  N   LEU A  11      23.671 -41.843  26.669  1.00  1.830          N  
ATOM    163  CA  LEU A  11      23.685 -42.353  25.314  1.00  1.810          C  
ATOM    164  C   LEU A  11      24.693 -41.483  24.654  1.00  1.650          C  
ATOM    165  O   LEU A  11      24.898 -40.400  25.179  1.00  1.700          O  
ATOM    166  CB  LEU A  11      22.301 -42.221  24.709  1.00  2.540          C  
ATOM    167  CG  LEU A  11      21.287 -43.247  25.087  1.00  2.540          C  
ATOM    168  CD1 LEU A  11      21.751 -44.650  24.709  1.00  2.540          C  
ATOM    169  CD2 LEU A  11      20.958 -43.174  26.552  1.00  2.540          C  
ATOM    170  H   LEU A  11      22.876 -41.297  26.982  1.00  2.200          H  
ATOM    171  HA  LEU A  11      24.055 -43.371  25.303  1.00  2.170          H  
ATOM    172 1HB  LEU A  11      21.905 -41.259  25.039  1.00  3.050          H  
ATOM    173 2HB  LEU A  11      22.316 -42.180  23.652  1.00  3.050          H  
ATOM    174  HG  LEU A  11      20.468 -43.044  24.536  1.00  3.050          H  
ATOM    175 1HD1 LEU A  11      20.966 -45.358  24.954  1.00  3.050          H  
ATOM    176 2HD1 LEU A  11      21.969 -44.691  23.643  1.00  3.050          H  
ATOM    177 3HD1 LEU A  11      22.621 -44.927  25.252  1.00  3.050          H  
ATOM    178 1HD2 LEU A  11      20.180 -43.908  26.773  1.00  3.050          H  
ATOM    179 2HD2 LEU A  11      21.803 -43.383  27.134  1.00  3.050          H  
ATOM    180 3HD2 LEU A  11      20.629 -42.224  26.812  1.00  3.050          H  
ATOM    181  N   PRO A  12      25.235 -41.799  23.470  1.00  1.610          N  
ATOM    182  CA  PRO A  12      26.378 -41.087  22.933  1.00  1.460          C  
ATOM    183  C   PRO A  12      26.442 -39.592  23.371  1.00  1.240          C  
ATOM    184  O   PRO A  12      27.432 -39.295  23.969  1.00  1.330          O  
ATOM    185  CB  PRO A  12      26.263 -41.432  21.438  1.00  2.190          C  
ATOM    186  CG  PRO A  12      25.665 -42.842  21.446  1.00  2.190          C  
ATOM    187  CD  PRO A  12      24.652 -42.819  22.559  1.00  2.190          C  
ATOM    188  HA  PRO A  12      27.275 -41.586  23.320  1.00  1.750          H  
ATOM    189 1HB  PRO A  12      25.611 -40.778  20.917  1.00  2.630          H  
ATOM    190 2HB  PRO A  12      27.247 -41.366  20.952  1.00  2.630          H  
ATOM    191 1HG  PRO A  12      25.208 -43.071  20.465  1.00  2.630          H  
ATOM    192 2HG  PRO A  12      26.458 -43.591  21.606  1.00  2.630          H  
ATOM    193 1HD  PRO A  12      23.710 -42.470  22.107  1.00  2.630          H  
ATOM    194 2HD  PRO A  12      24.554 -43.800  23.041  1.00  2.630          H  
ATOM    195  N   PRO A  13      25.554 -38.624  23.108  1.00  1.240          N  
ATOM    196  CA  PRO A  13      24.551 -38.431  22.123  1.00  1.240          C  
ATOM    197  C   PRO A  13      25.390 -38.187  20.863  1.00  1.170          C  
ATOM    198  O   PRO A  13      26.540 -37.761  20.978  1.00  1.270          O  
ATOM    199  CB  PRO A  13      23.816 -37.178  22.655  1.00  1.860          C  
ATOM    200  CG  PRO A  13      24.214 -37.063  24.081  1.00  1.860          C  
ATOM    201  CD  PRO A  13      25.599 -37.564  24.103  1.00  1.860          C  
ATOM    202  HA  PRO A  13      23.904 -39.310  22.038  1.00  1.490          H  
ATOM    203 1HB  PRO A  13      24.107 -36.299  22.097  1.00  2.230          H  
ATOM    204 2HB  PRO A  13      22.735 -37.299  22.576  1.00  2.230          H  
ATOM    205 1HG  PRO A  13      24.128 -36.022  24.413  1.00  2.230          H  
ATOM    206 2HG  PRO A  13      23.536 -37.663  24.720  1.00  2.230          H  
ATOM    207 1HD  PRO A  13      26.315 -36.788  23.790  1.00  2.230          H  
ATOM    208 2HD  PRO A  13      25.842 -37.980  25.096  1.00  2.230          H  
ATOM    209  N   ALA A  14      24.864 -38.434  19.683  1.00  1.280          N  
ATOM    210  CA  ALA A  14      25.679 -38.140  18.525  1.00  1.350          C  
ATOM    211  C   ALA A  14      24.859 -37.713  17.338  1.00  1.300          C  
ATOM    212  O   ALA A  14      23.905 -38.389  16.922  1.00  1.530          O  
ATOM    213  CB  ALA A  14      26.508 -39.355  18.157  1.00  1.860          C  
ATOM    214  H   ALA A  14      23.924 -38.785  19.585  1.00  1.540          H  
ATOM    215  HA  ALA A  14      26.342 -37.315  18.776  1.00  1.620          H  
ATOM    216 1HB  ALA A  14      27.139 -39.111  17.300  1.00  2.230          H  
ATOM    217 2HB  ALA A  14      27.135 -39.635  19.003  1.00  2.230          H  
ATOM    218 3HB  ALA A  14      25.851 -40.180  17.898  1.00  2.230          H  
ATOM    219  N   TYR A  15      25.420 -36.667  16.748  1.00  1.090          N  
ATOM    220  CA  TYR A  15      25.007 -35.833  15.635  1.00  1.060          C  
ATOM    221  C   TYR A  15      24.795 -36.588  14.344  1.00  1.040          C  
ATOM    222  O   TYR A  15      25.603 -37.454  14.004  1.00  1.070          O  
ATOM    223  CB  TYR A  15      26.187 -34.897  15.364  1.00  1.500          C  
ATOM    224  CG  TYR A  15      26.675 -34.169  16.585  1.00  1.500          C  
ATOM    225  CD1 TYR A  15      27.848 -34.601  17.196  1.00  1.500          C  
ATOM    226  CD2 TYR A  15      25.997 -33.144  17.103  1.00  1.500          C  
ATOM    227  CE1 TYR A  15      28.305 -33.975  18.327  1.00  1.500          C  
ATOM    228  CE2 TYR A  15      26.442 -32.502  18.237  1.00  1.500          C  
ATOM    229  CZ  TYR A  15      27.589 -32.914  18.848  1.00  1.500          C  
ATOM    230  OH  TYR A  15      28.025 -32.280  19.982  1.00  1.500          O  
ATOM    231  H   TYR A  15      26.238 -36.332  17.227  1.00  1.310          H  
ATOM    232  HA  TYR A  15      24.089 -35.303  15.901  1.00  1.270          H  
ATOM    233 1HB  TYR A  15      27.015 -35.465  14.943  1.00  1.800          H  
ATOM    234 2HB  TYR A  15      25.892 -34.153  14.627  1.00  1.800          H  
ATOM    235  HD1 TYR A  15      28.407 -35.441  16.779  1.00  1.800          H  
ATOM    236  HD2 TYR A  15      25.109 -32.846  16.630  1.00  1.800          H  
ATOM    237  HE1 TYR A  15      29.222 -34.314  18.807  1.00  1.800          H  
ATOM    238  HE2 TYR A  15      25.875 -31.676  18.654  1.00  1.800          H  
ATOM    239  HH  TYR A  15      28.846 -32.683  20.280  1.00  1.800          H  
ATOM    240  N   THR A  16      23.742 -36.255  13.603  1.00  0.990          N  
ATOM    241  CA  THR A  16      23.551 -36.890  12.296  1.00  0.970          C  
ATOM    242  C   THR A  16      22.876 -35.931  11.365  1.00  0.860          C  
ATOM    243  O   THR A  16      22.657 -34.798  11.748  1.00  0.840          O  
ATOM    244  CB  THR A  16      22.828 -38.246  12.353  1.00  1.370          C  
ATOM    245  OG1 THR A  16      22.892 -38.894  11.083  1.00  1.370          O  
ATOM    246  CG2 THR A  16      21.451 -38.085  12.725  1.00  1.370          C  
ATOM    247  H   THR A  16      23.121 -35.495  13.912  1.00  1.190          H  
ATOM    248  HA  THR A  16      24.535 -37.100  11.875  1.00  1.160          H  
ATOM    249  HB  THR A  16      23.323 -38.880  13.096  1.00  1.640          H  
ATOM    250  HG1 THR A  16      22.750 -39.872  11.257  1.00  1.640          H  
ATOM    251 1HG2 THR A  16      20.968 -39.054  12.786  1.00  1.640          H  
ATOM    252 2HG2 THR A  16      21.481 -37.637  13.663  1.00  1.640          H  
ATOM    253 3HG2 THR A  16      20.925 -37.473  12.020  1.00  1.640          H  
ATOM    254  N   ASN A  17      22.544 -36.373  10.171  1.00  0.870          N  
ATOM    255  CA  ASN A  17      21.985 -35.466   9.167  1.00  0.800          C  
ATOM    256  C   ASN A  17      20.489 -35.463   9.023  1.00  0.780          C  
ATOM    257  O   ASN A  17      19.841 -36.500   9.138  1.00  0.910          O  
ATOM    258  CB  ASN A  17      22.549 -35.811   7.792  1.00  1.150          C  
ATOM    259  CG  ASN A  17      24.056 -35.682   7.636  1.00  1.150          C  
ATOM    260  OD1 ASN A  17      24.725 -34.746   8.061  1.00  1.150          O  
ATOM    261  ND2 ASN A  17      24.617 -36.667   6.993  1.00  1.150          N  
ATOM    262  H   ASN A  17      22.710 -37.363   9.977  1.00  1.040          H  
ATOM    263  HA  ASN A  17      22.220 -34.461   9.429  1.00  0.960          H  
ATOM    264 1HB  ASN A  17      22.265 -36.834   7.542  1.00  1.380          H  
ATOM    265 2HB  ASN A  17      22.075 -35.164   7.050  1.00  1.380          H  
ATOM    266 1HD2 ASN A  17      25.606 -36.665   6.840  1.00  1.380          H  
ATOM    267 2HD2 ASN A  17      24.062 -37.425   6.650  1.00  1.380          H  
ATOM    268  N   SER A  18      19.954 -34.311   8.632  1.00  0.800          N  
ATOM    269  CA  SER A  18      18.581 -34.242   8.168  1.00  0.810          C  
ATOM    270  C   SER A  18      18.728 -34.019   6.701  1.00  0.800          C  
ATOM    271  O   SER A  18      19.139 -32.944   6.259  1.00  1.470          O  
ATOM    272  CB  SER A  18      17.769 -33.104   8.685  1.00  1.130          C  
ATOM    273  OG  SER A  18      16.524 -33.130   8.054  1.00  1.130          O  
ATOM    274  H   SER A  18      20.535 -33.468   8.579  1.00  0.960          H  
ATOM    275  HA  SER A  18      18.069 -35.189   8.337  1.00  0.970          H  
ATOM    276 1HB  SER A  18      17.641 -33.179   9.727  1.00  1.360          H  
ATOM    277 2HB  SER A  18      18.271 -32.160   8.470  1.00  1.360          H  
ATOM    278  HG  SER A  18      16.077 -32.321   8.324  1.00  1.360          H  
ATOM    279  N   PHE A  19      18.437 -35.016   5.911  1.00  0.790          N  
ATOM    280  CA  PHE A  19      18.666 -34.830   4.496  1.00  0.760          C  
ATOM    281  C   PHE A  19      17.561 -33.964   3.881  1.00  0.760          C  
ATOM    282  O   PHE A  19      17.773 -32.798   3.549  1.00  0.940          O  
ATOM    283  CB  PHE A  19      18.767 -36.221   3.863  1.00  1.080          C  
ATOM    284  CG  PHE A  19      18.986 -36.310   2.397  1.00  1.080          C  
ATOM    285  CD1 PHE A  19      20.228 -36.056   1.858  1.00  1.080          C  
ATOM    286  CD2 PHE A  19      17.965 -36.708   1.552  1.00  1.080          C  
ATOM    287  CE1 PHE A  19      20.443 -36.186   0.507  1.00  1.080          C  
ATOM    288  CE2 PHE A  19      18.174 -36.834   0.208  1.00  1.080          C  
ATOM    289  CZ  PHE A  19      19.415 -36.575  -0.318  1.00  1.080          C  
ATOM    290  H   PHE A  19      18.104 -35.889   6.298  1.00  0.950          H  
ATOM    291  HA  PHE A  19      19.621 -34.325   4.365  1.00  0.910          H  
ATOM    292 1HB  PHE A  19      19.600 -36.727   4.338  1.00  1.290          H  
ATOM    293 2HB  PHE A  19      17.880 -36.795   4.101  1.00  1.290          H  
ATOM    294  HD1 PHE A  19      21.047 -35.759   2.512  1.00  1.290          H  
ATOM    295  HD2 PHE A  19      16.976 -36.924   1.958  1.00  1.290          H  
ATOM    296  HE1 PHE A  19      21.428 -35.986   0.088  1.00  1.290          H  
ATOM    297  HE2 PHE A  19      17.357 -37.147  -0.442  1.00  1.290          H  
ATOM    298  HZ  PHE A  19      19.586 -36.680  -1.388  1.00  1.290          H  
ATOM    299  N   THR A  20      16.353 -34.501   3.828  1.00  0.660          N  
ATOM    300  CA  THR A  20      15.178 -33.805   3.302  1.00  0.700          C  
ATOM    301  C   THR A  20      13.947 -33.916   4.188  1.00  0.630          C  
ATOM    302  O   THR A  20      12.811 -33.879   3.713  1.00  0.700          O  
ATOM    303  CB  THR A  20      14.854 -34.253   1.876  1.00  0.960          C  
ATOM    304  OG1 THR A  20      14.714 -35.694   1.831  1.00  0.960          O  
ATOM    305  CG2 THR A  20      15.916 -33.782   0.920  1.00  0.960          C  
ATOM    306  H   THR A  20      16.233 -35.449   4.136  1.00  0.790          H  
ATOM    307  HA  THR A  20      15.425 -32.746   3.242  1.00  0.840          H  
ATOM    308  HB  THR A  20      13.925 -33.808   1.585  1.00  1.160          H  
ATOM    309  HG1 THR A  20      13.995 -36.016   2.425  1.00  1.160          H  
ATOM    310 1HG2 THR A  20      15.662 -34.087  -0.089  1.00  1.160          H  
ATOM    311 2HG2 THR A  20      15.980 -32.694   0.969  1.00  1.160          H  
ATOM    312 3HG2 THR A  20      16.867 -34.200   1.187  1.00  1.160          H  
ATOM    313  N   ARG A  21      14.145 -34.095   5.482  1.00  0.580          N  
ATOM    314  CA  ARG A  21      13.020 -34.205   6.400  1.00  0.540          C  
ATOM    315  C   ARG A  21      12.668 -32.836   6.979  1.00  0.470          C  
ATOM    316  O   ARG A  21      13.443 -31.891   6.857  1.00  0.500          O  
ATOM    317  CB  ARG A  21      13.289 -35.243   7.481  1.00  0.770          C  
ATOM    318  CG  ARG A  21      13.429 -36.659   6.889  1.00  0.770          C  
ATOM    319  CD  ARG A  21      13.537 -37.770   7.890  1.00  0.770          C  
ATOM    320  NE  ARG A  21      13.813 -39.033   7.191  1.00  0.770          N  
ATOM    321  CZ  ARG A  21      12.912 -39.844   6.597  1.00  0.770          C  
ATOM    322  NH1 ARG A  21      11.608 -39.615   6.587  1.00  0.770          N  
ATOM    323  NH2 ARG A  21      13.402 -40.887   6.006  1.00  0.770          N  
ATOM    324  H   ARG A  21      15.093 -34.115   5.832  1.00  0.700          H  
ATOM    325  HA  ARG A  21      12.155 -34.563   5.839  1.00  0.650          H  
ATOM    326 1HB  ARG A  21      14.206 -34.993   8.016  1.00  0.930          H  
ATOM    327 2HB  ARG A  21      12.473 -35.254   8.203  1.00  0.930          H  
ATOM    328 1HG  ARG A  21      12.555 -36.856   6.268  1.00  0.930          H  
ATOM    329 2HG  ARG A  21      14.315 -36.696   6.257  1.00  0.930          H  
ATOM    330 1HD  ARG A  21      14.355 -37.574   8.583  1.00  0.930          H  
ATOM    331 2HD  ARG A  21      12.607 -37.871   8.445  1.00  0.930          H  
ATOM    332  HE  ARG A  21      14.795 -39.360   7.129  1.00  0.930          H  
ATOM    333 1HH1 ARG A  21      11.196 -38.815   7.087  1.00  0.930          H  
ATOM    334 2HH1 ARG A  21      10.994 -40.249   6.113  1.00  0.930          H  
ATOM    335 1HH2 ARG A  21      14.428 -40.994   6.038  1.00  0.930          H  
ATOM    336 2HH2 ARG A  21      12.816 -41.548   5.530  1.00  0.930          H  
ATOM    337  N   GLY A  22      11.481 -32.720   7.585  1.00  0.470          N  
ATOM    338  CA  GLY A  22      11.047 -31.451   8.184  1.00  0.410          C  
ATOM    339  C   GLY A  22      10.207 -30.572   7.251  1.00  0.380          C  
ATOM    340  O   GLY A  22      10.159 -29.339   7.387  1.00  0.360          O  
ATOM    341  H   GLY A  22      10.901 -33.550   7.656  1.00  0.560          H  
ATOM    342 1HA  GLY A  22      10.454 -31.670   9.067  1.00  0.490          H  
ATOM    343 2HA  GLY A  22      11.908 -30.910   8.530  1.00  0.490          H  
ATOM    344  N   VAL A  23       9.594 -31.227   6.266  1.00  0.490          N  
ATOM    345  CA  VAL A  23       8.703 -30.642   5.276  1.00  0.510          C  
ATOM    346  C   VAL A  23       7.288 -30.880   5.737  1.00  0.520          C  
ATOM    347  O   VAL A  23       6.971 -31.942   6.263  1.00  0.510          O  
ATOM    348  CB  VAL A  23       8.894 -31.264   3.886  1.00  0.710          C  
ATOM    349  CG1 VAL A  23       7.883 -30.660   2.856  1.00  0.710          C  
ATOM    350  CG2 VAL A  23      10.275 -31.024   3.474  1.00  0.710          C  
ATOM    351  H   VAL A  23       9.720 -32.228   6.217  1.00  0.590          H  
ATOM    352  HA  VAL A  23       8.882 -29.567   5.217  1.00  0.610          H  
ATOM    353  HB  VAL A  23       8.709 -32.341   3.935  1.00  0.850          H  
ATOM    354 1HG1 VAL A  23       8.045 -31.109   1.895  1.00  0.850          H  
ATOM    355 2HG1 VAL A  23       6.858 -30.854   3.157  1.00  0.850          H  
ATOM    356 3HG1 VAL A  23       8.038 -29.584   2.779  1.00  0.850          H  
ATOM    357 1HG2 VAL A  23      10.433 -31.461   2.514  1.00  0.850          H  
ATOM    358 2HG2 VAL A  23      10.452 -29.952   3.429  1.00  0.850          H  
ATOM    359 3HG2 VAL A  23      10.958 -31.480   4.194  1.00  0.850          H  
ATOM    360  N   TYR A  24       6.459 -29.889   5.600  1.00  0.550          N  
ATOM    361  CA  TYR A  24       5.087 -30.000   6.017  1.00  0.580          C  
ATOM    362  C   TYR A  24       4.214 -29.103   5.196  1.00  0.620          C  
ATOM    363  O   TYR A  24       4.717 -28.262   4.456  1.00  0.620          O  
ATOM    364  CB  TYR A  24       4.970 -29.695   7.502  1.00  0.800          C  
ATOM    365  CG  TYR A  24       5.415 -28.336   7.899  1.00  0.800          C  
ATOM    366  CD1 TYR A  24       4.557 -27.270   7.819  1.00  0.800          C  
ATOM    367  CD2 TYR A  24       6.689 -28.165   8.392  1.00  0.800          C  
ATOM    368  CE1 TYR A  24       4.960 -26.035   8.210  1.00  0.800          C  
ATOM    369  CE2 TYR A  24       7.095 -26.925   8.791  1.00  0.800          C  
ATOM    370  CZ  TYR A  24       6.230 -25.859   8.697  1.00  0.800          C  
ATOM    371  OH  TYR A  24       6.621 -24.619   9.100  1.00  0.800          O  
ATOM    372  H   TYR A  24       6.782 -29.031   5.177  1.00  0.660          H  
ATOM    373  HA  TYR A  24       4.741 -31.014   5.846  1.00  0.700          H  
ATOM    374 1HB  TYR A  24       3.951 -29.824   7.808  1.00  0.960          H  
ATOM    375 2HB  TYR A  24       5.569 -30.400   8.056  1.00  0.960          H  
ATOM    376  HD1 TYR A  24       3.559 -27.408   7.446  1.00  0.960          H  
ATOM    377  HD2 TYR A  24       7.371 -29.013   8.465  1.00  0.960          H  
ATOM    378  HE1 TYR A  24       4.279 -25.190   8.144  1.00  0.960          H  
ATOM    379  HE2 TYR A  24       8.098 -26.781   9.184  1.00  0.960          H  
ATOM    380  HH  TYR A  24       7.543 -24.665   9.428  1.00  0.960          H  
ATOM    381  N   TYR A  25       2.909 -29.286   5.332  1.00  0.650          N  
ATOM    382  CA  TYR A  25       1.934 -28.455   4.639  1.00  0.690          C  
ATOM    383  C   TYR A  25       1.660 -27.211   5.505  1.00  0.700          C  
ATOM    384  O   TYR A  25       0.966 -27.323   6.512  1.00  0.740          O  
ATOM    385  CB  TYR A  25       0.640 -29.255   4.451  1.00  0.950          C  
ATOM    386  CG  TYR A  25       0.779 -30.458   3.530  1.00  0.950          C  
ATOM    387  CD1 TYR A  25       1.230 -31.654   4.051  1.00  0.950          C  
ATOM    388  CD2 TYR A  25       0.442 -30.383   2.194  1.00  0.950          C  
ATOM    389  CE1 TYR A  25       1.375 -32.752   3.273  1.00  0.950          C  
ATOM    390  CE2 TYR A  25       0.581 -31.503   1.402  1.00  0.950          C  
ATOM    391  CZ  TYR A  25       1.057 -32.679   1.941  1.00  0.950          C  
ATOM    392  OH  TYR A  25       1.220 -33.777   1.147  1.00  0.950          O  
ATOM    393  H   TYR A  25       2.604 -30.053   5.944  1.00  0.780          H  
ATOM    394  HA  TYR A  25       2.330 -28.187   3.669  1.00  0.830          H  
ATOM    395 1HB  TYR A  25       0.291 -29.611   5.422  1.00  1.140          H  
ATOM    396 2HB  TYR A  25      -0.133 -28.602   4.045  1.00  1.140          H  
ATOM    397  HD1 TYR A  25       1.472 -31.718   5.074  1.00  1.140          H  
ATOM    398  HD2 TYR A  25       0.073 -29.450   1.763  1.00  1.140          H  
ATOM    399  HE1 TYR A  25       1.744 -33.683   3.709  1.00  1.140          H  
ATOM    400  HE2 TYR A  25       0.322 -31.453   0.343  1.00  1.140          H  
ATOM    401  HH  TYR A  25       1.527 -34.519   1.685  1.00  1.140          H  
ATOM    402  N   PRO A  26       2.125 -26.006   5.118  1.00  0.710          N  
ATOM    403  CA  PRO A  26       2.047 -24.775   5.897  1.00  0.720          C  
ATOM    404  C   PRO A  26       0.683 -24.090   5.829  1.00  0.800          C  
ATOM    405  O   PRO A  26       0.460 -23.076   6.486  1.00  0.820          O  
ATOM    406  CB  PRO A  26       3.115 -23.912   5.217  1.00  1.080          C  
ATOM    407  CG  PRO A  26       3.065 -24.341   3.755  1.00  1.080          C  
ATOM    408  CD  PRO A  26       2.774 -25.823   3.784  1.00  1.080          C  
ATOM    409  HA  PRO A  26       2.318 -24.987   6.939  1.00  0.860          H  
ATOM    410 1HB  PRO A  26       2.887 -22.840   5.366  1.00  1.300          H  
ATOM    411 2HB  PRO A  26       4.099 -24.086   5.692  1.00  1.300          H  
ATOM    412 1HG  PRO A  26       2.304 -23.765   3.209  1.00  1.300          H  
ATOM    413 2HG  PRO A  26       4.025 -24.125   3.276  1.00  1.300          H  
ATOM    414 1HD  PRO A  26       2.084 -26.080   2.960  1.00  1.300          H  
ATOM    415 2HD  PRO A  26       3.719 -26.343   3.709  1.00  1.300          H  
ATOM    416  N   ASP A  27      -0.209 -24.621   5.000  1.00  0.880          N  
ATOM    417  CA  ASP A  27      -1.480 -23.988   4.709  1.00  0.960          C  
ATOM    418  C   ASP A  27      -2.567 -25.025   4.483  1.00  0.920          C  
ATOM    419  O   ASP A  27      -2.298 -26.155   4.075  1.00  0.890          O  
ATOM    420  CB  ASP A  27      -1.347 -23.060   3.502  1.00  1.310          C  
ATOM    421  CG  ASP A  27      -2.479 -22.048   3.402  1.00  1.310          C  
ATOM    422  OD1 ASP A  27      -3.390 -22.117   4.231  1.00  1.310          O  
ATOM    423  OD2 ASP A  27      -2.459 -21.254   2.473  1.00  1.310          O  
ATOM    424  H   ASP A  27       0.005 -25.482   4.525  1.00  1.060          H  
ATOM    425  HA  ASP A  27      -1.770 -23.386   5.571  1.00  1.150          H  
ATOM    426 1HB  ASP A  27      -0.402 -22.518   3.575  1.00  1.570          H  
ATOM    427 2HB  ASP A  27      -1.313 -23.656   2.589  1.00  1.570          H  
ATOM    428  N   LYS A  28      -3.790 -24.644   4.819  1.00  1.010          N  
ATOM    429  CA  LYS A  28      -4.968 -25.505   4.679  1.00  1.010          C  
ATOM    430  C   LYS A  28      -5.638 -25.384   3.312  1.00  1.010          C  
ATOM    431  O   LYS A  28      -6.626 -26.064   3.027  1.00  1.070          O  
ATOM    432  CB  LYS A  28      -5.986 -25.191   5.771  1.00  1.410          C  
ATOM    433  CG  LYS A  28      -5.527 -25.528   7.186  1.00  1.410          C  
ATOM    434  CD  LYS A  28      -6.613 -25.183   8.203  1.00  1.410          C  
ATOM    435  CE  LYS A  28      -6.201 -25.540   9.624  1.00  1.410          C  
ATOM    436  NZ  LYS A  28      -7.249 -25.153  10.616  1.00  1.410          N  
ATOM    437  H   LYS A  28      -3.881 -23.660   5.094  1.00  1.210          H  
ATOM    438  HA  LYS A  28      -4.646 -26.541   4.793  1.00  1.210          H  
ATOM    439 1HB  LYS A  28      -6.227 -24.128   5.740  1.00  1.700          H  
ATOM    440 2HB  LYS A  28      -6.906 -25.740   5.576  1.00  1.700          H  
ATOM    441 1HG  LYS A  28      -5.297 -26.593   7.248  1.00  1.700          H  
ATOM    442 2HG  LYS A  28      -4.622 -24.966   7.414  1.00  1.700          H  
ATOM    443 1HD  LYS A  28      -6.829 -24.114   8.154  1.00  1.700          H  
ATOM    444 2HD  LYS A  28      -7.523 -25.729   7.954  1.00  1.700          H  
ATOM    445 1HE  LYS A  28      -6.037 -26.616   9.685  1.00  1.700          H  
ATOM    446 2HE  LYS A  28      -5.272 -25.026   9.873  1.00  1.700          H  
ATOM    447 1HZ  LYS A  28      -6.947 -25.409  11.547  1.00  1.700          H  
ATOM    448 2HZ  LYS A  28      -7.401 -24.153  10.578  1.00  1.700          H  
ATOM    449 3HZ  LYS A  28      -8.111 -25.631  10.404  1.00  1.700          H  
ATOM    450  N   VAL A  29      -5.119 -24.502   2.482  1.00  1.020          N  
ATOM    451  CA  VAL A  29      -5.673 -24.277   1.162  1.00  1.060          C  
ATOM    452  C   VAL A  29      -5.214 -25.334   0.177  1.00  1.070          C  
ATOM    453  O   VAL A  29      -4.021 -25.612   0.046  1.00  1.050          O  
ATOM    454  CB  VAL A  29      -5.294 -22.873   0.668  1.00  1.470          C  
ATOM    455  CG1 VAL A  29      -5.761 -22.642  -0.769  1.00  1.470          C  
ATOM    456  CG2 VAL A  29      -5.930 -21.862   1.577  1.00  1.470          C  
ATOM    457  H   VAL A  29      -4.309 -23.979   2.798  1.00  1.220          H  
ATOM    458  HA  VAL A  29      -6.760 -24.328   1.236  1.00  1.270          H  
ATOM    459  HB  VAL A  29      -4.223 -22.763   0.702  1.00  1.760          H  
ATOM    460 1HG1 VAL A  29      -5.480 -21.638  -1.079  1.00  1.760          H  
ATOM    461 2HG1 VAL A  29      -5.296 -23.360  -1.442  1.00  1.760          H  
ATOM    462 3HG1 VAL A  29      -6.842 -22.746  -0.826  1.00  1.760          H  
ATOM    463 1HG2 VAL A  29      -5.654 -20.859   1.251  1.00  1.760          H  
ATOM    464 2HG2 VAL A  29      -7.011 -21.972   1.546  1.00  1.760          H  
ATOM    465 3HG2 VAL A  29      -5.579 -22.013   2.600  1.00  1.760          H  
ATOM    466  N   PHE A  30      -6.175 -25.942  -0.500  1.00  1.100          N  
ATOM    467  CA  PHE A  30      -5.854 -26.949  -1.482  1.00  1.130          C  
ATOM    468  C   PHE A  30      -5.291 -26.296  -2.717  1.00  1.160          C  
ATOM    469  O   PHE A  30      -5.875 -25.331  -3.230  1.00  1.380          O  
ATOM    470  CB  PHE A  30      -7.081 -27.750  -1.888  1.00  1.570          C  
ATOM    471  CG  PHE A  30      -6.747 -28.837  -2.856  1.00  1.570          C  
ATOM    472  CD1 PHE A  30      -6.208 -30.027  -2.413  1.00  1.570          C  
ATOM    473  CD2 PHE A  30      -6.945 -28.663  -4.217  1.00  1.570          C  
ATOM    474  CE1 PHE A  30      -5.890 -31.018  -3.296  1.00  1.570          C  
ATOM    475  CE2 PHE A  30      -6.619 -29.658  -5.101  1.00  1.570          C  
ATOM    476  CZ  PHE A  30      -6.093 -30.840  -4.636  1.00  1.570          C  
ATOM    477  H   PHE A  30      -7.136 -25.686  -0.328  1.00  1.320          H  
ATOM    478  HA  PHE A  30      -5.101 -27.620  -1.067  1.00  1.360          H  
ATOM    479 1HB  PHE A  30      -7.540 -28.196  -1.007  1.00  1.880          H  
ATOM    480 2HB  PHE A  30      -7.814 -27.091  -2.350  1.00  1.880          H  
ATOM    481  HD1 PHE A  30      -6.039 -30.178  -1.347  1.00  1.880          H  
ATOM    482  HD2 PHE A  30      -7.358 -27.720  -4.582  1.00  1.880          H  
ATOM    483  HE1 PHE A  30      -5.472 -31.954  -2.928  1.00  1.880          H  
ATOM    484  HE2 PHE A  30      -6.775 -29.514  -6.171  1.00  1.880          H  
ATOM    485  HZ  PHE A  30      -5.832 -31.635  -5.338  1.00  1.880          H  
ATOM    486  N   ARG A  31      -4.173 -26.830  -3.184  1.00  1.080          N  
ATOM    487  CA  ARG A  31      -3.523 -26.391  -4.396  1.00  1.080          C  
ATOM    488  C   ARG A  31      -2.993 -27.651  -5.071  1.00  1.050          C  
ATOM    489  O   ARG A  31      -2.569 -28.568  -4.373  1.00  1.020          O  
ATOM    490  CB  ARG A  31      -2.402 -25.399  -4.082  1.00  1.510          C  
ATOM    491  CG  ARG A  31      -2.874 -24.088  -3.370  1.00  1.510          C  
ATOM    492  CD  ARG A  31      -1.784 -23.086  -3.223  1.00  1.510          C  
ATOM    493  NE  ARG A  31      -2.253 -21.799  -2.654  1.00  1.510          N  
ATOM    494  CZ  ARG A  31      -2.272 -21.439  -1.338  1.00  1.510          C  
ATOM    495  NH1 ARG A  31      -1.829 -22.232  -0.394  1.00  1.510          N  
ATOM    496  NH2 ARG A  31      -2.745 -20.252  -0.994  1.00  1.510          N  
ATOM    497  H   ARG A  31      -3.765 -27.601  -2.672  1.00  1.300          H  
ATOM    498  HA  ARG A  31      -4.254 -25.916  -5.050  1.00  1.300          H  
ATOM    499 1HB  ARG A  31      -1.650 -25.875  -3.454  1.00  1.810          H  
ATOM    500 2HB  ARG A  31      -1.918 -25.104  -5.005  1.00  1.810          H  
ATOM    501 1HG  ARG A  31      -3.688 -23.638  -3.935  1.00  1.810          H  
ATOM    502 2HG  ARG A  31      -3.226 -24.332  -2.366  1.00  1.810          H  
ATOM    503 1HD  ARG A  31      -0.976 -23.479  -2.609  1.00  1.810          H  
ATOM    504 2HD  ARG A  31      -1.415 -22.880  -4.204  1.00  1.810          H  
ATOM    505  HE  ARG A  31      -2.613 -21.125  -3.318  1.00  1.810          H  
ATOM    506 1HH1 ARG A  31      -1.469 -23.145  -0.612  1.00  1.810          H  
ATOM    507 2HH1 ARG A  31      -1.873 -21.908   0.595  1.00  1.810          H  
ATOM    508 1HH2 ARG A  31      -3.090 -19.620  -1.699  1.00  1.810          H  
ATOM    509 2HH2 ARG A  31      -2.758 -19.976  -0.012  1.00  1.810          H  
ATOM    510  N   SER A  32      -2.988 -27.706  -6.400  1.00  1.080          N  
ATOM    511  CA  SER A  32      -2.469 -28.897  -7.075  1.00  1.070          C  
ATOM    512  C   SER A  32      -1.848 -28.621  -8.430  1.00  1.070          C  
ATOM    513  O   SER A  32      -2.187 -27.637  -9.091  1.00  1.120          O  
ATOM    514  CB  SER A  32      -3.587 -29.882  -7.254  1.00  1.500          C  
ATOM    515  OG  SER A  32      -4.582 -29.368  -8.096  1.00  1.500          O  
ATOM    516  H   SER A  32      -3.354 -26.940  -6.949  1.00  1.300          H  
ATOM    517  HA  SER A  32      -1.702 -29.348  -6.444  1.00  1.280          H  
ATOM    518 1HB  SER A  32      -3.187 -30.782  -7.685  1.00  1.800          H  
ATOM    519 2HB  SER A  32      -3.993 -30.138  -6.296  1.00  1.800          H  
ATOM    520  HG  SER A  32      -5.244 -30.059  -8.167  1.00  1.800          H  
ATOM    521  N   SER A  33      -0.949 -29.526  -8.832  1.00  1.050          N  
ATOM    522  CA  SER A  33      -0.186 -29.451 -10.091  1.00  1.060          C  
ATOM    523  C   SER A  33       0.525 -28.091 -10.217  1.00  1.030          C  
ATOM    524  O   SER A  33       0.454 -27.415 -11.257  1.00  1.080          O  
ATOM    525  CB  SER A  33      -1.096 -29.677 -11.290  1.00  1.480          C  
ATOM    526  OG  SER A  33      -1.697 -30.943 -11.249  1.00  1.480          O  
ATOM    527  H   SER A  33      -0.811 -30.329  -8.211  1.00  1.260          H  
ATOM    528  HA  SER A  33       0.574 -30.235 -10.073  1.00  1.270          H  
ATOM    529 1HB  SER A  33      -1.865 -28.908 -11.318  1.00  1.780          H  
ATOM    530 2HB  SER A  33      -0.512 -29.585 -12.202  1.00  1.780          H  
ATOM    531  HG  SER A  33      -2.276 -30.984 -12.013  1.00  1.780          H  
ATOM    532  N   VAL A  34       1.138 -27.674  -9.106  1.00  0.980          N  
ATOM    533  CA  VAL A  34       1.852 -26.402  -8.960  1.00  0.940          C  
ATOM    534  C   VAL A  34       3.152 -26.427  -8.193  1.00  0.860          C  
ATOM    535  O   VAL A  34       3.398 -27.293  -7.352  1.00  0.800          O  
ATOM    536  CB  VAL A  34       0.967 -25.342  -8.273  1.00  1.330          C  
ATOM    537  CG1 VAL A  34      -0.182 -24.949  -9.115  1.00  1.330          C  
ATOM    538  CG2 VAL A  34       0.438 -25.941  -6.970  1.00  1.330          C  
ATOM    539  H   VAL A  34       1.163 -28.372  -8.360  1.00  1.180          H  
ATOM    540  HA  VAL A  34       2.077 -26.045  -9.965  1.00  1.130          H  
ATOM    541  HB  VAL A  34       1.556 -24.445  -8.068  1.00  1.600          H  
ATOM    542 1HG1 VAL A  34      -0.778 -24.207  -8.582  1.00  1.600          H  
ATOM    543 2HG1 VAL A  34       0.185 -24.524 -10.044  1.00  1.600          H  
ATOM    544 3HG1 VAL A  34      -0.787 -25.786  -9.334  1.00  1.600          H  
ATOM    545 1HG2 VAL A  34      -0.183 -25.219  -6.479  1.00  1.600          H  
ATOM    546 2HG2 VAL A  34      -0.147 -26.816  -7.176  1.00  1.600          H  
ATOM    547 3HG2 VAL A  34       1.262 -26.203  -6.330  1.00  1.600          H  
ATOM    548  N   LEU A  35       3.960 -25.416  -8.451  1.00  0.870          N  
ATOM    549  CA  LEU A  35       5.144 -25.157  -7.663  1.00  0.820          C  
ATOM    550  C   LEU A  35       4.911 -23.855  -6.925  1.00  0.840          C  
ATOM    551  O   LEU A  35       4.590 -22.843  -7.553  1.00  0.910          O  
ATOM    552  CB  LEU A  35       6.386 -25.026  -8.551  1.00  1.170          C  
ATOM    553  CG  LEU A  35       7.135 -26.314  -8.970  1.00  1.170          C  
ATOM    554  CD1 LEU A  35       6.273 -27.216  -9.844  1.00  1.170          C  
ATOM    555  CD2 LEU A  35       8.375 -25.886  -9.731  1.00  1.170          C  
ATOM    556  H   LEU A  35       3.715 -24.769  -9.189  1.00  1.040          H  
ATOM    557  HA  LEU A  35       5.289 -25.954  -6.937  1.00  0.980          H  
ATOM    558 1HB  LEU A  35       6.097 -24.507  -9.463  1.00  1.400          H  
ATOM    559 2HB  LEU A  35       7.090 -24.402  -8.030  1.00  1.400          H  
ATOM    560  HG  LEU A  35       7.413 -26.879  -8.088  1.00  1.400          H  
ATOM    561 1HD1 LEU A  35       6.850 -28.095 -10.125  1.00  1.400          H  
ATOM    562 2HD1 LEU A  35       5.398 -27.535  -9.304  1.00  1.400          H  
ATOM    563 3HD1 LEU A  35       5.974 -26.677 -10.742  1.00  1.400          H  
ATOM    564 1HD2 LEU A  35       8.919 -26.752 -10.043  1.00  1.400          H  
ATOM    565 2HD2 LEU A  35       8.071 -25.324 -10.612  1.00  1.400          H  
ATOM    566 3HD2 LEU A  35       9.005 -25.261  -9.106  1.00  1.400          H  
ATOM    567  N   HIS A  36       5.118 -23.849  -5.619  1.00  0.820          N  
ATOM    568  CA  HIS A  36       4.942 -22.604  -4.882  1.00  0.880          C  
ATOM    569  C   HIS A  36       6.089 -22.284  -3.972  1.00  0.860          C  
ATOM    570  O   HIS A  36       6.762 -23.161  -3.439  1.00  0.880          O  
ATOM    571  CB  HIS A  36       3.646 -22.556  -4.072  1.00  1.210          C  
ATOM    572  CG  HIS A  36       2.428 -22.451  -4.893  1.00  1.210          C  
ATOM    573  ND1 HIS A  36       2.124 -21.307  -5.592  1.00  1.210          N  
ATOM    574  CD2 HIS A  36       1.408 -23.292  -5.093  1.00  1.210          C  
ATOM    575  CE1 HIS A  36       0.975 -21.460  -6.209  1.00  1.210          C  
ATOM    576  NE2 HIS A  36       0.496 -22.640  -5.911  1.00  1.210          N  
ATOM    577  H   HIS A  36       5.374 -24.724  -5.150  1.00  0.980          H  
ATOM    578  HA  HIS A  36       4.887 -21.784  -5.594  1.00  1.060          H  
ATOM    579 1HB  HIS A  36       3.569 -23.455  -3.468  1.00  1.450          H  
ATOM    580 2HB  HIS A  36       3.674 -21.707  -3.391  1.00  1.450          H  
ATOM    581  HD1 HIS A  36       2.725 -20.514  -5.692  1.00  1.450          H  
ATOM    582  HD2 HIS A  36       1.208 -24.295  -4.717  1.00  1.450          H  
ATOM    583  HE1 HIS A  36       0.565 -20.658  -6.819  1.00  1.450          H  
ATOM    584  N   SER A  37       6.309 -20.994  -3.789  1.00  0.850          N  
ATOM    585  CA  SER A  37       7.360 -20.509  -2.914  1.00  0.820          C  
ATOM    586  C   SER A  37       6.784 -19.927  -1.645  1.00  0.760          C  
ATOM    587  O   SER A  37       5.840 -19.129  -1.686  1.00  0.780          O  
ATOM    588  CB  SER A  37       8.206 -19.474  -3.623  1.00  1.160          C  
ATOM    589  OG  SER A  37       9.146 -18.920  -2.748  1.00  1.160          O  
ATOM    590  H   SER A  37       5.721 -20.327  -4.270  1.00  1.020          H  
ATOM    591  HA  SER A  37       8.002 -21.344  -2.640  1.00  0.980          H  
ATOM    592 1HB  SER A  37       8.720 -19.942  -4.464  1.00  1.390          H  
ATOM    593 2HB  SER A  37       7.566 -18.688  -4.021  1.00  1.390          H  
ATOM    594  HG  SER A  37       9.676 -18.319  -3.273  1.00  1.390          H  
ATOM    595  N   THR A  38       7.337 -20.342  -0.517  1.00  0.730          N  
ATOM    596  CA  THR A  38       6.877 -19.840   0.767  1.00  0.710          C  
ATOM    597  C   THR A  38       7.986 -19.750   1.803  1.00  0.700          C  
ATOM    598  O   THR A  38       8.963 -20.504   1.763  1.00  0.770          O  
ATOM    599  CB  THR A  38       5.733 -20.711   1.305  1.00  1.000          C  
ATOM    600  OG1 THR A  38       5.228 -20.120   2.507  1.00  1.000          O  
ATOM    601  CG2 THR A  38       6.237 -22.138   1.595  1.00  1.000          C  
ATOM    602  H   THR A  38       8.089 -21.035  -0.581  1.00  0.880          H  
ATOM    603  HA  THR A  38       6.488 -18.833   0.617  1.00  0.850          H  
ATOM    604  HB  THR A  38       4.934 -20.749   0.562  1.00  1.200          H  
ATOM    605  HG1 THR A  38       4.384 -20.519   2.737  1.00  1.200          H  
ATOM    606 1HG2 THR A  38       5.418 -22.737   1.969  1.00  1.200          H  
ATOM    607 2HG2 THR A  38       6.624 -22.588   0.676  1.00  1.200          H  
ATOM    608 3HG2 THR A  38       7.023 -22.109   2.336  1.00  1.200          H  
ATOM    609  N   GLN A  39       7.845 -18.817   2.743  1.00  0.710          N  
ATOM    610  CA  GLN A  39       8.820 -18.694   3.825  1.00  0.720          C  
ATOM    611  C   GLN A  39       8.190 -19.076   5.138  1.00  0.710          C  
ATOM    612  O   GLN A  39       7.147 -18.536   5.513  1.00  0.760          O  
ATOM    613  CB  GLN A  39       9.394 -17.278   3.931  1.00  1.000          C  
ATOM    614  CG  GLN A  39      10.453 -17.128   5.043  1.00  1.000          C  
ATOM    615  CD  GLN A  39      11.039 -15.754   5.115  1.00  1.000          C  
ATOM    616  OE1 GLN A  39      10.437 -14.789   4.628  1.00  1.000          O  
ATOM    617  NE2 GLN A  39      12.215 -15.629   5.723  1.00  1.000          N  
ATOM    618  H   GLN A  39       7.022 -18.226   2.726  1.00  0.850          H  
ATOM    619  HA  GLN A  39       9.635 -19.384   3.648  1.00  0.860          H  
ATOM    620 1HB  GLN A  39       9.863 -17.007   2.985  1.00  1.200          H  
ATOM    621 2HB  GLN A  39       8.591 -16.570   4.122  1.00  1.200          H  
ATOM    622 1HG  GLN A  39      10.008 -17.350   6.011  1.00  1.200          H  
ATOM    623 2HG  GLN A  39      11.262 -17.815   4.846  1.00  1.200          H  
ATOM    624 1HE2 GLN A  39      12.645 -14.732   5.796  1.00  1.200          H  
ATOM    625 2HE2 GLN A  39      12.702 -16.439   6.122  1.00  1.200          H  
ATOM    626  N   ASP A  40       8.818 -20.014   5.831  1.00  0.650          N  
ATOM    627  CA  ASP A  40       8.269 -20.458   7.103  1.00  0.640          C  
ATOM    628  C   ASP A  40       9.322 -21.177   7.932  1.00  0.590          C  
ATOM    629  O   ASP A  40      10.463 -21.387   7.498  1.00  0.560          O  
ATOM    630  CB  ASP A  40       7.044 -21.374   6.842  1.00  0.900          C  
ATOM    631  CG  ASP A  40       5.951 -21.419   7.933  1.00  0.900          C  
ATOM    632  OD1 ASP A  40       6.253 -21.181   9.095  1.00  0.900          O  
ATOM    633  OD2 ASP A  40       4.830 -21.728   7.601  1.00  0.900          O  
ATOM    634  H   ASP A  40       9.687 -20.405   5.446  1.00  0.780          H  
ATOM    635  HA  ASP A  40       7.935 -19.582   7.660  1.00  0.770          H  
ATOM    636 1HB  ASP A  40       6.580 -21.119   5.887  1.00  1.080          H  
ATOM    637 2HB  ASP A  40       7.402 -22.386   6.768  1.00  1.080          H  
ATOM    638  N   LEU A  41       8.920 -21.605   9.109  1.00  0.590          N  
ATOM    639  CA  LEU A  41       9.785 -22.358   9.996  1.00  0.560          C  
ATOM    640  C   LEU A  41       9.903 -23.811   9.580  1.00  0.520          C  
ATOM    641  O   LEU A  41       9.134 -24.664  10.026  1.00  0.520          O  
ATOM    642  CB  LEU A  41       9.281 -22.299  11.433  1.00  0.800          C  
ATOM    643  CG  LEU A  41       9.292 -20.976  12.177  1.00  0.800          C  
ATOM    644  CD1 LEU A  41       8.579 -21.197  13.495  1.00  0.800          C  
ATOM    645  CD2 LEU A  41      10.754 -20.550  12.442  1.00  0.800          C  
ATOM    646  H   LEU A  41       7.961 -21.376   9.379  1.00  0.710          H  
ATOM    647  HA  LEU A  41      10.774 -21.929   9.949  1.00  0.670          H  
ATOM    648 1HB  LEU A  41       8.287 -22.641  11.412  1.00  0.960          H  
ATOM    649 2HB  LEU A  41       9.833 -22.971  12.023  1.00  0.960          H  
ATOM    650  HG  LEU A  41       8.776 -20.204  11.609  1.00  0.960          H  
ATOM    651 1HD1 LEU A  41       8.578 -20.281  14.085  1.00  0.960          H  
ATOM    652 2HD1 LEU A  41       7.564 -21.502  13.318  1.00  0.960          H  
ATOM    653 3HD1 LEU A  41       9.099 -21.980  14.034  1.00  0.960          H  
ATOM    654 1HD2 LEU A  41      10.764 -19.617  13.004  1.00  0.960          H  
ATOM    655 2HD2 LEU A  41      11.269 -21.325  13.020  1.00  0.960          H  
ATOM    656 3HD2 LEU A  41      11.265 -20.401  11.512  1.00  0.960          H  
ATOM    657  N   PHE A  42      10.831 -24.072   8.683  1.00  0.520          N  
ATOM    658  CA  PHE A  42      11.046 -25.417   8.153  1.00  0.480          C  
ATOM    659  C   PHE A  42      12.392 -25.904   8.628  1.00  0.470          C  
ATOM    660  O   PHE A  42      13.241 -25.095   9.008  1.00  0.500          O  
ATOM    661  CB  PHE A  42      11.036 -25.478   6.636  1.00  0.690          C  
ATOM    662  CG  PHE A  42       9.745 -25.200   5.911  1.00  0.690          C  
ATOM    663  CD1 PHE A  42       9.504 -23.953   5.364  1.00  0.690          C  
ATOM    664  CD2 PHE A  42       8.780 -26.199   5.747  1.00  0.690          C  
ATOM    665  CE1 PHE A  42       8.349 -23.704   4.665  1.00  0.690          C  
ATOM    666  CE2 PHE A  42       7.604 -25.941   5.052  1.00  0.690          C  
ATOM    667  CZ  PHE A  42       7.397 -24.689   4.513  1.00  0.690          C  
ATOM    668  H   PHE A  42      11.409 -23.271   8.373  1.00  0.620          H  
ATOM    669  HA  PHE A  42      10.281 -26.088   8.540  1.00  0.580          H  
ATOM    670 1HB  PHE A  42      11.733 -24.753   6.316  1.00  0.830          H  
ATOM    671 2HB  PHE A  42      11.406 -26.453   6.307  1.00  0.830          H  
ATOM    672  HD1 PHE A  42      10.257 -23.161   5.484  1.00  0.830          H  
ATOM    673  HD2 PHE A  42       8.960 -27.192   6.175  1.00  0.830          H  
ATOM    674  HE1 PHE A  42       8.188 -22.712   4.241  1.00  0.830          H  
ATOM    675  HE2 PHE A  42       6.845 -26.719   4.929  1.00  0.830          H  
ATOM    676  HZ  PHE A  42       6.481 -24.478   3.968  1.00  0.830          H  
ATOM    677  N   LEU A  43      12.601 -27.215   8.649  1.00  0.430          N  
ATOM    678  CA  LEU A  43      13.924 -27.681   9.044  1.00  0.430          C  
ATOM    679  C   LEU A  43      14.857 -27.491   7.833  1.00  0.400          C  
ATOM    680  O   LEU A  43      14.534 -27.968   6.748  1.00  0.400          O  
ATOM    681  CB  LEU A  43      13.866 -29.164   9.418  1.00  0.600          C  
ATOM    682  CG  LEU A  43      15.134 -29.859   9.982  1.00  0.600          C  
ATOM    683  CD1 LEU A  43      15.513 -29.296  11.351  1.00  0.600          C  
ATOM    684  CD2 LEU A  43      14.841 -31.327  10.107  1.00  0.600          C  
ATOM    685  H   LEU A  43      11.866 -27.877   8.353  1.00  0.520          H  
ATOM    686  HA  LEU A  43      14.245 -27.116   9.905  1.00  0.520          H  
ATOM    687 1HB  LEU A  43      13.043 -29.329  10.111  1.00  0.720          H  
ATOM    688 2HB  LEU A  43      13.659 -29.684   8.493  1.00  0.720          H  
ATOM    689  HG  LEU A  43      15.977 -29.703   9.293  1.00  0.720          H  
ATOM    690 1HD1 LEU A  43      16.400 -29.813  11.715  1.00  0.720          H  
ATOM    691 2HD1 LEU A  43      15.725 -28.252  11.275  1.00  0.720          H  
ATOM    692 3HD1 LEU A  43      14.699 -29.439  12.049  1.00  0.720          H  
ATOM    693 1HD2 LEU A  43      15.712 -31.833  10.492  1.00  0.720          H  
ATOM    694 2HD2 LEU A  43      14.025 -31.458  10.771  1.00  0.720          H  
ATOM    695 3HD2 LEU A  43      14.573 -31.728   9.140  1.00  0.720          H  
ATOM    696  N   PRO A  44      15.997 -26.783   7.944  1.00  0.430          N  
ATOM    697  CA  PRO A  44      16.935 -26.556   6.851  1.00  0.430          C  
ATOM    698  C   PRO A  44      17.382 -27.890   6.274  1.00  0.430          C  
ATOM    699  O   PRO A  44      17.595 -28.836   7.032  1.00  0.480          O  
ATOM    700  CB  PRO A  44      18.074 -25.825   7.557  1.00  0.650          C  
ATOM    701  CG  PRO A  44      17.435 -25.153   8.737  1.00  0.650          C  
ATOM    702  CD  PRO A  44      16.385 -26.115   9.211  1.00  0.650          C  
ATOM    703  HA  PRO A  44      16.473 -25.927   6.075  1.00  0.520          H  
ATOM    704 1HB  PRO A  44      18.839 -26.543   7.851  1.00  0.770          H  
ATOM    705 2HB  PRO A  44      18.532 -25.111   6.857  1.00  0.770          H  
ATOM    706 1HG  PRO A  44      18.188 -24.937   9.509  1.00  0.770          H  
ATOM    707 2HG  PRO A  44      17.014 -24.195   8.433  1.00  0.770          H  
ATOM    708 1HD  PRO A  44      16.812 -26.828   9.920  1.00  0.770          H  
ATOM    709 2HD  PRO A  44      15.579 -25.513   9.647  1.00  0.770          H  
ATOM    710  N   PHE A  45      17.537 -27.963   4.957  1.00  0.430          N  
ATOM    711  CA  PHE A  45      17.921 -29.210   4.287  1.00  0.490          C  
ATOM    712  C   PHE A  45      19.401 -29.458   4.088  1.00  0.870          C  
ATOM    713  O   PHE A  45      20.222 -28.533   4.071  1.00  1.150          O  
ATOM    714  CB  PHE A  45      17.330 -29.352   2.893  1.00  0.660          C  
ATOM    715  CG  PHE A  45      15.887 -29.578   2.717  1.00  0.660          C  
ATOM    716  CD1 PHE A  45      15.007 -29.851   3.757  1.00  0.660          C  
ATOM    717  CD2 PHE A  45      15.408 -29.570   1.419  1.00  0.660          C  
ATOM    718  CE1 PHE A  45      13.694 -30.095   3.473  1.00  0.660          C  
ATOM    719  CE2 PHE A  45      14.118 -29.810   1.140  1.00  0.660          C  
ATOM    720  CZ  PHE A  45      13.255 -30.072   2.151  1.00  0.660          C  
ATOM    721  H   PHE A  45      17.368 -27.116   4.392  1.00  0.520          H  
ATOM    722  HA  PHE A  45      17.555 -30.039   4.896  1.00  0.590          H  
ATOM    723 1HB  PHE A  45      17.626 -28.506   2.296  1.00  0.790          H  
ATOM    724 2HB  PHE A  45      17.787 -30.217   2.462  1.00  0.790          H  
ATOM    725  HD1 PHE A  45      15.343 -29.874   4.802  1.00  0.790          H  
ATOM    726  HD2 PHE A  45      16.097 -29.373   0.608  1.00  0.790          H  
ATOM    727  HE1 PHE A  45      13.005 -30.307   4.295  1.00  0.790          H  
ATOM    728  HE2 PHE A  45      13.774 -29.798   0.105  1.00  0.790          H  
ATOM    729  HZ  PHE A  45      12.236 -30.262   1.911  1.00  0.790          H  
ATOM    730  N   PHE A  46      19.663 -30.747   3.851  1.00  1.180          N  
ATOM    731  CA  PHE A  46      20.896 -31.372   3.427  1.00  1.130          C  
ATOM    732  C   PHE A  46      22.088 -31.239   4.295  1.00  1.320          C  
ATOM    733  O   PHE A  46      23.183 -30.990   3.791  1.00  1.680          O  
ATOM    734  CB  PHE A  46      21.249 -30.919   2.004  1.00  1.600          C  
ATOM    735  CG  PHE A  46      20.186 -31.266   0.971  1.00  1.600          C  
ATOM    736  CD1 PHE A  46      19.392 -30.293   0.396  1.00  1.600          C  
ATOM    737  CD2 PHE A  46      19.977 -32.572   0.590  1.00  1.600          C  
ATOM    738  CE1 PHE A  46      18.432 -30.608  -0.525  1.00  1.600          C  
ATOM    739  CE2 PHE A  46      19.013 -32.889  -0.334  1.00  1.600          C  
ATOM    740  CZ  PHE A  46      18.242 -31.907  -0.890  1.00  1.600          C  
ATOM    741  H   PHE A  46      18.882 -31.402   3.915  1.00  1.420          H  
ATOM    742  HA  PHE A  46      20.682 -32.438   3.362  1.00  1.360          H  
ATOM    743 1HB  PHE A  46      21.396 -29.847   1.994  1.00  1.920          H  
ATOM    744 2HB  PHE A  46      22.184 -31.379   1.692  1.00  1.920          H  
ATOM    745  HD1 PHE A  46      19.519 -29.278   0.693  1.00  1.920          H  
ATOM    746  HD2 PHE A  46      20.585 -33.355   1.028  1.00  1.920          H  
ATOM    747  HE1 PHE A  46      17.816 -29.824  -0.963  1.00  1.920          H  
ATOM    748  HE2 PHE A  46      18.854 -33.918  -0.625  1.00  1.920          H  
ATOM    749  HZ  PHE A  46      17.475 -32.165  -1.621  1.00  1.920          H  
ATOM    750  N   SER A  47      21.896 -31.444   5.569  1.00  1.540          N  
ATOM    751  CA  SER A  47      23.025 -31.369   6.465  1.00  1.540          C  
ATOM    752  C   SER A  47      22.768 -31.953   7.823  1.00  1.370          C  
ATOM    753  O   SER A  47      21.610 -31.885   8.217  1.00  1.790          O  
ATOM    754  CB  SER A  47      23.435 -29.921   6.670  1.00  2.160          C  
ATOM    755  OG  SER A  47      24.657 -29.835   7.349  1.00  2.160          O  
ATOM    756  H   SER A  47      20.954 -31.676   5.901  1.00  1.850          H  
ATOM    757  HA  SER A  47      23.854 -31.916   6.015  1.00  1.850          H  
ATOM    758 1HB  SER A  47      23.509 -29.402   5.718  1.00  2.590          H  
ATOM    759 2HB  SER A  47      22.668 -29.428   7.251  1.00  2.590          H  
ATOM    760  HG  SER A  47      24.822 -28.897   7.485  1.00  2.590          H  
ATOM    761  N   ASN A  48      23.761 -31.567   8.591  1.00  1.810          N  
ATOM    762  CA  ASN A  48      24.114 -32.274   9.791  1.00  2.110          C  
ATOM    763  C   ASN A  48      23.298 -31.569  10.849  1.00  1.550          C  
ATOM    764  O   ASN A  48      23.456 -30.358  11.005  1.00  1.900          O  
ATOM    765  CB  ASN A  48      25.605 -32.225  10.063  1.00  2.830          C  
ATOM    766  CG  ASN A  48      26.017 -33.061  11.267  1.00  2.830          C  
ATOM    767  OD1 ASN A  48      25.394 -33.001  12.330  1.00  2.830          O  
ATOM    768  ND2 ASN A  48      27.060 -33.846  11.100  1.00  2.830          N  
ATOM    769  H   ASN A  48      23.714 -30.580   8.802  1.00  2.170          H  
ATOM    770  HA  ASN A  48      23.818 -33.293   9.757  1.00  2.530          H  
ATOM    771 1HB  ASN A  48      26.141 -32.582   9.184  1.00  3.400          H  
ATOM    772 2HB  ASN A  48      25.906 -31.193  10.233  1.00  3.400          H  
ATOM    773 1HD2 ASN A  48      27.379 -34.430  11.850  1.00  3.400          H  
ATOM    774 2HD2 ASN A  48      27.532 -33.869  10.216  1.00  3.400          H  
ATOM    775  N   VAL A  49      22.345 -32.244  11.469  1.00  1.730          N  
ATOM    776  CA  VAL A  49      21.528 -31.624  12.481  1.00  1.800          C  
ATOM    777  C   VAL A  49      22.045 -31.995  13.857  1.00  1.510          C  
ATOM    778  O   VAL A  49      22.079 -33.164  14.283  1.00  2.180          O  
ATOM    779  CB  VAL A  49      20.046 -31.970  12.352  1.00  2.490          C  
ATOM    780  CG1 VAL A  49      19.267 -31.350  13.482  1.00  2.490          C  
ATOM    781  CG2 VAL A  49      19.529 -31.419  11.089  1.00  2.490          C  
ATOM    782  H   VAL A  49      22.253 -33.229  11.294  1.00  2.080          H  
ATOM    783  HA  VAL A  49      21.611 -30.543  12.372  1.00  2.160          H  
ATOM    784  HB  VAL A  49      19.918 -33.040  12.375  1.00  2.990          H  
ATOM    785 1HG1 VAL A  49      18.237 -31.588  13.347  1.00  2.990          H  
ATOM    786 2HG1 VAL A  49      19.600 -31.744  14.441  1.00  2.990          H  
ATOM    787 3HG1 VAL A  49      19.393 -30.270  13.466  1.00  2.990          H  
ATOM    788 1HG2 VAL A  49      18.483 -31.642  11.017  1.00  2.990          H  
ATOM    789 2HG2 VAL A  49      19.663 -30.344  11.078  1.00  2.990          H  
ATOM    790 3HG2 VAL A  49      20.068 -31.855  10.254  1.00  2.990          H  
ATOM    791  N   THR A  50      22.405 -30.943  14.565  1.00  1.500          N  
ATOM    792  CA  THR A  50      23.040 -30.977  15.855  1.00  1.760          C  
ATOM    793  C   THR A  50      22.353 -31.831  16.916  1.00  1.550          C  
ATOM    794  O   THR A  50      23.031 -32.510  17.677  1.00  2.030          O  
ATOM    795  CB  THR A  50      23.204 -29.538  16.383  1.00  2.360          C  
ATOM    796  OG1 THR A  50      24.018 -28.783  15.478  1.00  2.360          O  
ATOM    797  CG2 THR A  50      23.858 -29.536  17.761  1.00  2.360          C  
ATOM    798  H   THR A  50      22.317 -30.036  14.126  1.00  1.800          H  
ATOM    799  HA  THR A  50      24.036 -31.362  15.690  1.00  2.110          H  
ATOM    800  HB  THR A  50      22.251 -29.084  16.422  1.00  2.830          H  
ATOM    801  HG1 THR A  50      24.033 -27.858  15.753  1.00  2.830          H  
ATOM    802 1HG2 THR A  50      23.960 -28.510  18.105  1.00  2.830          H  
ATOM    803 2HG2 THR A  50      23.260 -30.087  18.479  1.00  2.830          H  
ATOM    804 3HG2 THR A  50      24.834 -29.988  17.684  1.00  2.830          H  
ATOM    805  N   TRP A  51      21.032 -31.790  17.029  1.00  1.770          N  
ATOM    806  CA  TRP A  51      20.439 -32.543  18.121  1.00  2.030          C  
ATOM    807  C   TRP A  51      19.827 -33.882  17.692  1.00  1.760          C  
ATOM    808  O   TRP A  51      19.093 -34.531  18.454  1.00  2.100          O  
ATOM    809  CB  TRP A  51      19.500 -31.673  18.974  1.00  2.740          C  
ATOM    810  CG  TRP A  51      20.185 -30.613  19.756  1.00  2.740          C  
ATOM    811  CD1 TRP A  51      20.640 -30.683  21.038  1.00  2.740          C  
ATOM    812  CD2 TRP A  51      20.490 -29.284  19.295  1.00  2.740          C  
ATOM    813  NE1 TRP A  51      21.201 -29.480  21.404  1.00  2.740          N  
ATOM    814  CE2 TRP A  51      21.108 -28.614  20.346  1.00  2.740          C  
ATOM    815  CE3 TRP A  51      20.281 -28.616  18.096  1.00  2.740          C  
ATOM    816  CZ2 TRP A  51      21.518 -27.299  20.229  1.00  2.740          C  
ATOM    817  CZ3 TRP A  51      20.688 -27.304  17.977  1.00  2.740          C  
ATOM    818  CH2 TRP A  51      21.287 -26.660  19.014  1.00  2.740          C  
ATOM    819  H   TRP A  51      20.469 -31.251  16.389  1.00  2.120          H  
ATOM    820  HA  TRP A  51      21.234 -32.778  18.801  1.00  2.440          H  
ATOM    821 1HB  TRP A  51      18.810 -31.146  18.378  1.00  3.290          H  
ATOM    822 2HB  TRP A  51      18.952 -32.300  19.661  1.00  3.290          H  
ATOM    823  HD1 TRP A  51      20.567 -31.558  21.681  1.00  3.290          H  
ATOM    824  HE1 TRP A  51      21.613 -29.266  22.304  1.00  3.290          H  
ATOM    825  HE3 TRP A  51      19.798 -29.119  17.265  1.00  3.290          H  
ATOM    826  HZ2 TRP A  51      22.001 -26.768  21.049  1.00  3.290          H  
ATOM    827  HZ3 TRP A  51      20.511 -26.798  17.029  1.00  3.290          H  
ATOM    828  HH2 TRP A  51      21.594 -25.623  18.885  1.00  3.290          H  
ATOM    829  N   PHE A  52      20.178 -34.364  16.501  1.00  2.020          N  
ATOM    830  CA  PHE A  52      19.691 -35.656  16.058  1.00  2.230          C  
ATOM    831  C   PHE A  52      20.507 -36.790  16.664  1.00  2.230          C  
ATOM    832  O   PHE A  52      21.240 -37.480  15.975  1.00  2.890          O  
ATOM    833  CB  PHE A  52      19.688 -35.775  14.527  1.00  3.040          C  
ATOM    834  CG  PHE A  52      18.610 -35.139  13.762  1.00  3.040          C  
ATOM    835  CD1 PHE A  52      17.701 -34.292  14.305  1.00  3.040          C  
ATOM    836  CD2 PHE A  52      18.470 -35.485  12.438  1.00  3.040          C  
ATOM    837  CE1 PHE A  52      16.684 -33.804  13.549  1.00  3.040          C  
ATOM    838  CE2 PHE A  52      17.463 -35.006  11.693  1.00  3.040          C  
ATOM    839  CZ  PHE A  52      16.563 -34.159  12.243  1.00  3.040          C  
ATOM    840  H   PHE A  52      20.820 -33.845  15.892  1.00  2.420          H  
ATOM    841  HA  PHE A  52      18.672 -35.771  16.408  1.00  2.680          H  
ATOM    842 1HB  PHE A  52      20.631 -35.366  14.155  1.00  3.650          H  
ATOM    843 2HB  PHE A  52      19.663 -36.785  14.263  1.00  3.650          H  
ATOM    844  HD1 PHE A  52      17.777 -34.013  15.334  1.00  3.650          H  
ATOM    845  HD2 PHE A  52      19.177 -36.170  11.982  1.00  3.650          H  
ATOM    846  HE1 PHE A  52      15.976 -33.139  13.995  1.00  3.650          H  
ATOM    847  HE2 PHE A  52      17.374 -35.311  10.654  1.00  3.650          H  
ATOM    848  HZ  PHE A  52      15.749 -33.777  11.643  1.00  3.650          H  
ATOM    849  N   HIS A  53      20.300 -37.004  17.950  1.00  2.110          N  
ATOM    850  CA  HIS A  53      21.053 -37.972  18.732  1.00  2.530          C  
ATOM    851  C   HIS A  53      20.380 -39.323  18.960  1.00  2.360          C  
ATOM    852  O   HIS A  53      19.471 -39.434  19.770  1.00  2.510          O  
ATOM    853  CB  HIS A  53      21.324 -37.379  20.094  1.00  3.370          C  
ATOM    854  CG  HIS A  53      22.097 -36.107  20.049  1.00  3.370          C  
ATOM    855  ND1 HIS A  53      23.351 -36.034  19.533  1.00  3.370          N  
ATOM    856  CD2 HIS A  53      21.818 -34.878  20.515  1.00  3.370          C  
ATOM    857  CE1 HIS A  53      23.817 -34.823  19.657  1.00  3.370          C  
ATOM    858  NE2 HIS A  53      22.915 -34.097  20.255  1.00  3.370          N  
ATOM    859  H   HIS A  53      19.654 -36.360  18.405  1.00  2.530          H  
ATOM    860  HA  HIS A  53      21.993 -38.162  18.240  1.00  3.040          H  
ATOM    861 1HB  HIS A  53      20.377 -37.184  20.597  1.00  4.050          H  
ATOM    862 2HB  HIS A  53      21.855 -38.109  20.684  1.00  4.050          H  
ATOM    863  HD2 HIS A  53      20.898 -34.562  21.011  1.00  4.050          H  
ATOM    864  HE1 HIS A  53      24.786 -34.491  19.331  1.00  4.050          H  
ATOM    865  HE2 HIS A  53      23.020 -33.116  20.479  1.00  4.050          H  
ATOM    866  N   ALA A  54      20.862 -40.368  18.301  1.00  2.580          N  
ATOM    867  CA  ALA A  54      20.233 -41.686  18.428  1.00  2.740          C  
ATOM    868  C   ALA A  54      20.304 -42.220  19.859  1.00  2.650          C  
ATOM    869  O   ALA A  54      21.290 -41.985  20.558  1.00  3.140          O  
ATOM    870  CB  ALA A  54      20.887 -42.678  17.486  1.00  3.770          C  
ATOM    871  H   ALA A  54      21.634 -40.227  17.655  1.00  3.100          H  
ATOM    872  HA  ALA A  54      19.188 -41.571  18.158  1.00  3.290          H  
ATOM    873 1HB  ALA A  54      20.380 -43.640  17.568  1.00  4.530          H  
ATOM    874 2HB  ALA A  54      20.819 -42.314  16.464  1.00  4.530          H  
ATOM    875 3HB  ALA A  54      21.934 -42.794  17.758  1.00  4.530          H  
ATOM    876  N   ILE A  55      19.269 -42.942  20.272  1.00  2.520          N  
ATOM    877  CA  ILE A  55      19.183 -43.561  21.589  1.00  2.860          C  
ATOM    878  C   ILE A  55      19.184 -45.062  21.332  1.00  2.590          C  
ATOM    879  O   ILE A  55      18.722 -45.542  20.293  1.00  3.150          O  
ATOM    880  CB  ILE A  55      17.973 -43.028  22.419  1.00  3.870          C  
ATOM    881  CG1 ILE A  55      18.010 -41.489  22.457  1.00  3.870          C  
ATOM    882  CG2 ILE A  55      17.753 -43.683  23.803  1.00  3.870          C  
ATOM    883  CD1 ILE A  55      19.208 -40.885  22.982  1.00  3.870          C  
ATOM    884  H   ILE A  55      18.518 -43.086  19.620  1.00  3.020          H  
ATOM    885  HA  ILE A  55      20.091 -43.347  22.148  1.00  3.430          H  
ATOM    886  HB  ILE A  55      17.170 -43.247  21.981  1.00  4.640          H  
ATOM    887 1HG1 ILE A  55      17.858 -41.094  21.457  1.00  4.640          H  
ATOM    888 2HG1 ILE A  55      17.198 -41.169  23.086  1.00  4.640          H  
ATOM    889 1HG2 ILE A  55      16.841 -43.277  24.232  1.00  4.640          H  
ATOM    890 2HG2 ILE A  55      17.630 -44.763  23.673  1.00  4.640          H  
ATOM    891 3HG2 ILE A  55      18.516 -43.520  24.469  1.00  4.640          H  
ATOM    892 1HD1 ILE A  55      19.084 -39.798  22.986  1.00  4.640          H  
ATOM    893 2HD1 ILE A  55      19.353 -41.238  23.928  1.00  4.640          H  
ATOM    894 3HD1 ILE A  55      20.062 -41.117  22.402  1.00  4.640          H  
ATOM    895  N   HIS A  56      19.859 -45.779  22.204  1.00  2.350          N  
ATOM    896  CA  HIS A  56      20.054 -47.202  22.063  1.00  2.690          C  
ATOM    897  C   HIS A  56      19.758 -47.954  23.350  1.00  2.540          C  
ATOM    898  O   HIS A  56      19.660 -47.359  24.421  1.00  2.360          O  
ATOM    899  CB  HIS A  56      21.499 -47.464  21.651  1.00  3.630          C  
ATOM    900  CG  HIS A  56      21.890 -46.758  20.388  1.00  3.630          C  
ATOM    901  ND1 HIS A  56      21.461 -47.159  19.142  1.00  3.630          N  
ATOM    902  CD2 HIS A  56      22.677 -45.673  20.187  1.00  3.630          C  
ATOM    903  CE1 HIS A  56      21.976 -46.351  18.231  1.00  3.630          C  
ATOM    904  NE2 HIS A  56      22.725 -45.452  18.839  1.00  3.630          N  
ATOM    905  H   HIS A  56      20.228 -45.317  23.019  1.00  2.820          H  
ATOM    906  HA  HIS A  56      19.394 -47.590  21.291  1.00  3.230          H  
ATOM    907 1HB  HIS A  56      22.160 -47.133  22.445  1.00  4.360          H  
ATOM    908 2HB  HIS A  56      21.656 -48.533  21.516  1.00  4.360          H  
ATOM    909  HD1 HIS A  56      20.604 -47.647  18.981  1.00  4.360          H  
ATOM    910  HD2 HIS A  56      23.228 -45.023  20.864  1.00  4.360          H  
ATOM    911  HE1 HIS A  56      21.758 -46.500  17.179  1.00  4.360          H  
ATOM    912  N   VAL A  57      19.592 -49.261  23.228  1.00  3.170          N  
ATOM    913  CA  VAL A  57      19.392 -50.142  24.377  1.00  3.550          C  
ATOM    914  C   VAL A  57      20.642 -50.117  25.241  1.00  3.660          C  
ATOM    915  O   VAL A  57      21.753 -50.021  24.706  1.00  4.200          O  
ATOM    916  CB  VAL A  57      19.098 -51.604  23.929  1.00  4.820          C  
ATOM    917  CG1 VAL A  57      20.341 -52.233  23.273  1.00  4.820          C  
ATOM    918  CG2 VAL A  57      18.621 -52.430  25.115  1.00  4.820          C  
ATOM    919  H   VAL A  57      19.687 -49.663  22.306  1.00  3.800          H  
ATOM    920  HA  VAL A  57      18.545 -49.775  24.963  1.00  4.260          H  
ATOM    921  HB  VAL A  57      18.333 -51.599  23.214  1.00  5.780          H  
ATOM    922 1HG1 VAL A  57      20.100 -53.241  22.945  1.00  5.780          H  
ATOM    923 2HG1 VAL A  57      20.651 -51.641  22.417  1.00  5.780          H  
ATOM    924 3HG1 VAL A  57      21.165 -52.286  23.988  1.00  5.780          H  
ATOM    925 1HG2 VAL A  57      18.388 -53.437  24.779  1.00  5.780          H  
ATOM    926 2HG2 VAL A  57      19.391 -52.489  25.876  1.00  5.780          H  
ATOM    927 3HG2 VAL A  57      17.732 -51.974  25.539  1.00  5.780          H  
ATOM    928  N   SER A  58      20.472 -50.186  26.556  1.00  3.520          N  
ATOM    929  CA  SER A  58      21.598 -50.255  27.469  1.00  3.320          C  
ATOM    930  C   SER A  58      22.373 -51.521  27.150  1.00  2.770          C  
ATOM    931  O   SER A  58      21.784 -52.526  26.756  1.00  2.910          O  
ATOM    932  CB  SER A  58      21.127 -50.346  28.913  1.00  4.730          C  
ATOM    933  OG  SER A  58      20.388 -49.218  29.294  1.00  4.730          O  
ATOM    934  H   SER A  58      19.538 -50.216  26.939  1.00  4.220          H  
ATOM    935  HA  SER A  58      22.241 -49.391  27.329  1.00  3.980          H  
ATOM    936 1HB  SER A  58      20.528 -51.245  29.051  1.00  5.670          H  
ATOM    937 2HB  SER A  58      22.001 -50.438  29.559  1.00  5.670          H  
ATOM    938  HG  SER A  58      19.501 -49.354  28.948  1.00  5.670          H  
ATOM    939  N   GLY A  59      23.674 -51.515  27.373  1.00  2.820          N  
ATOM    940  CA  GLY A  59      24.426 -52.729  27.131  1.00  3.170          C  
ATOM    941  C   GLY A  59      25.762 -52.665  27.816  1.00  3.250          C  
ATOM    942  O   GLY A  59      26.010 -51.720  28.566  1.00  3.570          O  
ATOM    943  H   GLY A  59      24.147 -50.692  27.709  1.00  3.380          H  
ATOM    944 1HA  GLY A  59      23.864 -53.587  27.500  1.00  3.800          H  
ATOM    945 2HA  GLY A  59      24.562 -52.866  26.058  1.00  3.800          H  
ATOM    946  N   THR A  60      26.603 -53.664  27.520  1.00  3.470          N  
ATOM    947  CA  THR A  60      27.964 -53.831  28.038  1.00  3.970          C  
ATOM    948  C   THR A  60      28.281 -53.060  29.316  1.00  3.720          C  
ATOM    949  O   THR A  60      27.495 -53.048  30.266  1.00  4.320          O  
ATOM    950  CB  THR A  60      28.988 -53.491  26.919  1.00  5.360          C  
ATOM    951  OG1 THR A  60      30.319 -53.677  27.427  1.00  5.360          O  
ATOM    952  CG2 THR A  60      28.805 -52.039  26.361  1.00  5.360          C  
ATOM    953  H   THR A  60      26.263 -54.375  26.886  1.00  4.160          H  
ATOM    954  HA  THR A  60      28.095 -54.888  28.271  1.00  4.760          H  
ATOM    955  HB  THR A  60      28.841 -54.188  26.095  1.00  6.430          H  
ATOM    956  HG1 THR A  60      30.506 -54.628  27.508  1.00  6.430          H  
ATOM    957 1HG2 THR A  60      29.535 -51.875  25.570  1.00  6.430          H  
ATOM    958 2HG2 THR A  60      27.807 -51.931  25.946  1.00  6.430          H  
ATOM    959 3HG2 THR A  60      28.943 -51.280  27.111  1.00  6.430          H  
ATOM    960  N   ASN A  61      29.442 -52.409  29.331  1.00  3.150          N  
ATOM    961  CA  ASN A  61      29.914 -51.636  30.469  1.00  3.190          C  
ATOM    962  C   ASN A  61      28.971 -50.484  30.814  1.00  3.510          C  
ATOM    963  O   ASN A  61      28.872 -50.082  31.979  1.00  4.040          O  
ATOM    964  CB  ASN A  61      31.305 -51.107  30.194  1.00  4.450          C  
ATOM    965  CG  ASN A  61      32.354 -52.185  30.238  1.00  4.450          C  
ATOM    966  OD1 ASN A  61      32.154 -53.265  30.806  1.00  4.450          O  
ATOM    967  ND2 ASN A  61      33.484 -51.908  29.641  1.00  4.450          N  
ATOM    968  H   ASN A  61      30.028 -52.485  28.505  1.00  3.780          H  
ATOM    969  HA  ASN A  61      29.948 -52.293  31.338  1.00  3.830          H  
ATOM    970 1HB  ASN A  61      31.324 -50.645  29.208  1.00  5.340          H  
ATOM    971 2HB  ASN A  61      31.555 -50.339  30.923  1.00  5.340          H  
ATOM    972 1HD2 ASN A  61      34.222 -52.583  29.633  1.00  5.340          H  
ATOM    973 2HD2 ASN A  61      33.614 -51.024  29.191  1.00  5.340          H  
ATOM    974  N   GLY A  62      28.225 -49.978  29.821  1.00  3.820          N  
ATOM    975  CA  GLY A  62      27.297 -48.878  30.045  1.00  4.860          C  
ATOM    976  C   GLY A  62      26.328 -49.240  31.161  1.00  5.070          C  
ATOM    977  O   GLY A  62      25.913 -48.369  31.929  1.00  5.900          O  
ATOM    978  H   GLY A  62      28.323 -50.344  28.884  1.00  4.580          H  
ATOM    979 1HA  GLY A  62      27.849 -47.978  30.310  1.00  5.830          H  
ATOM    980 2HA  GLY A  62      26.745 -48.675  29.129  1.00  5.830          H  
ATOM    981  N   THR A  63      25.968 -50.528  31.251  1.00  4.580          N  
ATOM    982  CA  THR A  63      25.112 -51.129  32.273  1.00  4.990          C  
ATOM    983  C   THR A  63      23.642 -50.647  32.241  1.00  4.880          C  
ATOM    984  O   THR A  63      22.718 -51.459  32.095  1.00  4.980          O  
ATOM    985  CB  THR A  63      25.758 -50.861  33.661  1.00  6.820          C  
ATOM    986  OG1 THR A  63      27.103 -51.387  33.673  1.00  6.820          O  
ATOM    987  CG2 THR A  63      24.992 -51.556  34.758  1.00  6.820          C  
ATOM    988  H   THR A  63      26.325 -51.186  30.539  1.00  5.500          H  
ATOM    989  HA  THR A  63      25.116 -52.206  32.100  1.00  5.990          H  
ATOM    990  HB  THR A  63      25.775 -49.809  33.867  1.00  8.190          H  
ATOM    991  HG1 THR A  63      27.675 -50.864  33.035  1.00  8.190          H  
ATOM    992 1HG2 THR A  63      25.479 -51.362  35.710  1.00  8.190          H  
ATOM    993 2HG2 THR A  63      23.993 -51.198  34.797  1.00  8.190          H  
ATOM    994 3HG2 THR A  63      24.982 -52.627  34.564  1.00  8.190          H  
ATOM    995  N   LYS A  64      23.437 -49.332  32.401  1.00  4.960          N  
ATOM    996  CA  LYS A  64      22.133 -48.649  32.372  1.00  5.050          C  
ATOM    997  C   LYS A  64      22.247 -47.285  31.694  1.00  4.430          C  
ATOM    998  O   LYS A  64      23.016 -46.422  32.141  1.00  4.430          O  
ATOM    999  CB  LYS A  64      21.551 -48.426  33.790  1.00  7.030          C  
ATOM   1000  CG  LYS A  64      21.220 -49.676  34.619  1.00  7.030          C  
ATOM   1001  CD  LYS A  64      19.971 -50.406  34.097  1.00  7.030          C  
ATOM   1002  CE  LYS A  64      19.604 -51.605  34.979  1.00  7.030          C  
ATOM   1003  NZ  LYS A  64      20.569 -52.732  34.811  1.00  7.030          N  
ATOM   1004  H   LYS A  64      24.280 -48.772  32.495  1.00  5.950          H  
ATOM   1005  HA  LYS A  64      21.437 -49.247  31.787  1.00  6.060          H  
ATOM   1006 1HB  LYS A  64      22.259 -47.840  34.375  1.00  8.440          H  
ATOM   1007 2HB  LYS A  64      20.635 -47.838  33.709  1.00  8.440          H  
ATOM   1008 1HG  LYS A  64      22.038 -50.346  34.586  1.00  8.440          H  
ATOM   1009 2HG  LYS A  64      21.054 -49.386  35.654  1.00  8.440          H  
ATOM   1010 1HD  LYS A  64      19.123 -49.717  34.062  1.00  8.440          H  
ATOM   1011 2HD  LYS A  64      20.158 -50.772  33.087  1.00  8.440          H  
ATOM   1012 1HE  LYS A  64      19.602 -51.293  36.021  1.00  8.440          H  
ATOM   1013 2HE  LYS A  64      18.610 -51.952  34.717  1.00  8.440          H  
ATOM   1014 1HZ  LYS A  64      20.299 -53.504  35.402  1.00  8.440          H  
ATOM   1015 2HZ  LYS A  64      20.572 -53.032  33.843  1.00  8.440          H  
ATOM   1016 3HZ  LYS A  64      21.496 -52.429  35.063  1.00  8.440          H  
ATOM   1017  N   ARG A  65      21.424 -47.070  30.666  1.00  4.120          N  
ATOM   1018  CA  ARG A  65      21.406 -45.825  29.903  1.00  3.610          C  
ATOM   1019  C   ARG A  65      19.969 -45.342  29.625  1.00  3.690          C  
ATOM   1020  O   ARG A  65      19.080 -46.164  29.396  1.00  4.430          O  
ATOM   1021  CB  ARG A  65      22.142 -46.048  28.589  1.00  5.260          C  
ATOM   1022  CG  ARG A  65      23.610 -46.305  28.720  1.00  5.260          C  
ATOM   1023  CD  ARG A  65      24.352 -46.175  27.417  1.00  5.260          C  
ATOM   1024  NE  ARG A  65      23.935 -47.181  26.421  1.00  5.260          N  
ATOM   1025  CZ  ARG A  65      24.432 -47.313  25.165  1.00  5.260          C  
ATOM   1026  NH1 ARG A  65      25.385 -46.510  24.715  1.00  5.260          N  
ATOM   1027  NH2 ARG A  65      23.962 -48.265  24.366  1.00  5.260          N  
ATOM   1028  H   ARG A  65      20.815 -47.826  30.369  1.00  4.940          H  
ATOM   1029  HA  ARG A  65      21.926 -45.056  30.477  1.00  4.330          H  
ATOM   1030 1HB  ARG A  65      21.704 -46.900  28.080  1.00  6.310          H  
ATOM   1031 2HB  ARG A  65      22.029 -45.245  27.970  1.00  6.310          H  
ATOM   1032 1HG  ARG A  65      23.998 -45.571  29.411  1.00  6.310          H  
ATOM   1033 2HG  ARG A  65      23.782 -47.305  29.122  1.00  6.310          H  
ATOM   1034 1HD  ARG A  65      24.180 -45.182  27.011  1.00  6.310          H  
ATOM   1035 2HD  ARG A  65      25.415 -46.301  27.610  1.00  6.310          H  
ATOM   1036  HE  ARG A  65      23.208 -47.820  26.691  1.00  6.310          H  
ATOM   1037 1HH1 ARG A  65      25.766 -45.769  25.287  1.00  6.310          H  
ATOM   1038 2HH1 ARG A  65      25.743 -46.636  23.780  1.00  6.310          H  
ATOM   1039 1HH2 ARG A  65      23.207 -48.907  24.678  1.00  6.310          H  
ATOM   1040 2HH2 ARG A  65      24.329 -48.370  23.435  1.00  6.310          H  
ATOM   1041  N   PHE A  66      19.740 -44.015  29.641  1.00  3.240          N  
ATOM   1042  CA  PHE A  66      18.420 -43.442  29.319  1.00  3.530          C  
ATOM   1043  C   PHE A  66      18.603 -41.934  29.046  1.00  3.130          C  
ATOM   1044  O   PHE A  66      18.987 -41.175  29.938  1.00  2.770          O  
ATOM   1045  CB  PHE A  66      17.487 -43.659  30.511  1.00  4.830          C  
ATOM   1046  CG  PHE A  66      16.018 -43.490  30.319  1.00  4.830          C  
ATOM   1047  CD1 PHE A  66      15.249 -44.543  29.824  1.00  4.830          C  
ATOM   1048  CD2 PHE A  66      15.389 -42.331  30.686  1.00  4.830          C  
ATOM   1049  CE1 PHE A  66      13.884 -44.428  29.720  1.00  4.830          C  
ATOM   1050  CE2 PHE A  66      14.016 -42.213  30.585  1.00  4.830          C  
ATOM   1051  CZ  PHE A  66      13.268 -43.278  30.106  1.00  4.830          C  
ATOM   1052  H   PHE A  66      20.505 -43.388  29.851  1.00  3.890          H  
ATOM   1053  HA  PHE A  66      18.018 -43.926  28.427  1.00  4.240          H  
ATOM   1054 1HB  PHE A  66      17.648 -44.652  30.924  1.00  5.790          H  
ATOM   1055 2HB  PHE A  66      17.767 -42.953  31.269  1.00  5.790          H  
ATOM   1056  HD1 PHE A  66      15.742 -45.476  29.537  1.00  5.790          H  
ATOM   1057  HD2 PHE A  66      15.987 -41.516  31.087  1.00  5.790          H  
ATOM   1058  HE1 PHE A  66      13.285 -45.262  29.343  1.00  5.790          H  
ATOM   1059  HE2 PHE A  66      13.520 -41.289  30.900  1.00  5.790          H  
ATOM   1060  HZ  PHE A  66      12.181 -43.205  30.038  1.00  5.790          H  
ATOM   1061  N   ASP A  67      18.350 -41.473  27.823  1.00  3.470          N  
ATOM   1062  CA  ASP A  67      18.656 -40.062  27.544  1.00  3.390          C  
ATOM   1063  C   ASP A  67      17.459 -39.175  27.815  1.00  3.530          C  
ATOM   1064  O   ASP A  67      16.596 -39.000  26.952  1.00  4.280          O  
ATOM   1065  CB  ASP A  67      19.078 -39.844  26.110  1.00  4.780          C  
ATOM   1066  CG  ASP A  67      19.641 -38.476  25.813  1.00  4.780          C  
ATOM   1067  OD1 ASP A  67      19.816 -37.743  26.720  1.00  4.780          O  
ATOM   1068  OD2 ASP A  67      19.931 -38.190  24.683  1.00  4.780          O  
ATOM   1069  H   ASP A  67      17.996 -42.083  27.100  1.00  4.160          H  
ATOM   1070  HA  ASP A  67      19.472 -39.743  28.197  1.00  4.070          H  
ATOM   1071 1HB  ASP A  67      19.820 -40.529  25.866  1.00  5.730          H  
ATOM   1072 2HB  ASP A  67      18.214 -40.009  25.470  1.00  5.730          H  
ATOM   1073  N   ASN A  68      17.407 -38.616  29.009  1.00  2.940          N  
ATOM   1074  CA  ASN A  68      16.276 -37.803  29.458  1.00  3.210          C  
ATOM   1075  C   ASN A  68      16.467 -36.289  29.841  1.00  2.470          C  
ATOM   1076  O   ASN A  68      15.734 -35.837  30.718  1.00  2.280          O  
ATOM   1077  CB  ASN A  68      15.682 -38.534  30.630  1.00  4.390          C  
ATOM   1078  CG  ASN A  68      16.723 -38.684  31.720  1.00  4.390          C  
ATOM   1079  OD1 ASN A  68      17.907 -38.378  31.492  1.00  4.390          O  
ATOM   1080  ND2 ASN A  68      16.352 -39.146  32.866  1.00  4.390          N  
ATOM   1081  H   ASN A  68      18.171 -38.854  29.656  1.00  3.530          H  
ATOM   1082  HA  ASN A  68      15.543 -37.812  28.650  1.00  3.850          H  
ATOM   1083 1HB  ASN A  68      14.815 -37.994  31.021  1.00  5.260          H  
ATOM   1084 2HB  ASN A  68      15.340 -39.500  30.304  1.00  5.260          H  
ATOM   1085 1HD2 ASN A  68      17.013 -39.256  33.604  1.00  5.260          H  
ATOM   1086 2HD2 ASN A  68      15.388 -39.404  33.048  1.00  5.260          H  
ATOM   1087  N   PRO A  69      17.417 -35.491  29.277  1.00  2.330          N  
ATOM   1088  CA  PRO A  69      17.674 -34.062  29.567  1.00  1.820          C  
ATOM   1089  C   PRO A  69      16.662 -33.073  28.953  1.00  1.480          C  
ATOM   1090  O   PRO A  69      15.947 -33.438  28.019  1.00  2.040          O  
ATOM   1091  CB  PRO A  69      19.032 -33.829  28.916  1.00  2.730          C  
ATOM   1092  CG  PRO A  69      19.030 -34.770  27.758  1.00  2.730          C  
ATOM   1093  CD  PRO A  69      18.292 -36.001  28.250  1.00  2.730          C  
ATOM   1094  HA  PRO A  69      17.729 -33.923  30.657  1.00  2.180          H  
ATOM   1095 1HB  PRO A  69      19.121 -32.770  28.602  1.00  3.280          H  
ATOM   1096 2HB  PRO A  69      19.838 -34.027  29.634  1.00  3.280          H  
ATOM   1097 1HG  PRO A  69      18.531 -34.312  26.886  1.00  3.280          H  
ATOM   1098 2HG  PRO A  69      20.057 -35.013  27.443  1.00  3.280          H  
ATOM   1099 1HD  PRO A  69      17.723 -36.435  27.415  1.00  3.280          H  
ATOM   1100 2HD  PRO A  69      19.036 -36.685  28.677  1.00  3.280          H  
ATOM   1101  N   VAL A  70      16.666 -31.801  29.453  1.00  1.010          N  
ATOM   1102  CA  VAL A  70      15.884 -30.657  28.918  1.00  1.020          C  
ATOM   1103  C   VAL A  70      16.582 -29.990  27.740  1.00  0.970          C  
ATOM   1104  O   VAL A  70      17.794 -29.775  27.785  1.00  1.490          O  
ATOM   1105  CB  VAL A  70      15.601 -29.607  30.017  1.00  1.420          C  
ATOM   1106  CG1 VAL A  70      14.902 -28.351  29.420  1.00  1.420          C  
ATOM   1107  CG2 VAL A  70      14.697 -30.232  31.059  1.00  1.420          C  
ATOM   1108  H   VAL A  70      17.275 -31.616  30.238  1.00  1.210          H  
ATOM   1109  HA  VAL A  70      14.921 -31.038  28.568  1.00  1.220          H  
ATOM   1110  HB  VAL A  70      16.538 -29.295  30.473  1.00  1.710          H  
ATOM   1111 1HG1 VAL A  70      14.702 -27.637  30.218  1.00  1.710          H  
ATOM   1112 2HG1 VAL A  70      15.537 -27.874  28.674  1.00  1.710          H  
ATOM   1113 3HG1 VAL A  70      13.964 -28.648  28.956  1.00  1.710          H  
ATOM   1114 1HG2 VAL A  70      14.487 -29.512  31.850  1.00  1.710          H  
ATOM   1115 2HG2 VAL A  70      13.766 -30.531  30.588  1.00  1.710          H  
ATOM   1116 3HG2 VAL A  70      15.176 -31.111  31.489  1.00  1.710          H  
ATOM   1117  N   LEU A  71      15.827 -29.746  26.666  1.00  1.210          N  
ATOM   1118  CA  LEU A  71      16.342 -29.138  25.450  1.00  1.730          C  
ATOM   1119  C   LEU A  71      15.684 -27.767  25.172  1.00  1.410          C  
ATOM   1120  O   LEU A  71      14.549 -27.533  25.598  1.00  1.330          O  
ATOM   1121  CB  LEU A  71      16.088 -30.068  24.263  1.00  2.210          C  
ATOM   1122  CG  LEU A  71      16.706 -31.487  24.352  1.00  2.210          C  
ATOM   1123  CD1 LEU A  71      16.232 -32.275  23.165  1.00  2.210          C  
ATOM   1124  CD2 LEU A  71      18.239 -31.412  24.374  1.00  2.210          C  
ATOM   1125  H   LEU A  71      14.822 -29.944  26.722  1.00  1.450          H  
ATOM   1126  HA  LEU A  71      17.403 -29.021  25.583  1.00  2.080          H  
ATOM   1127 1HB  LEU A  71      15.008 -30.193  24.172  1.00  2.660          H  
ATOM   1128 2HB  LEU A  71      16.449 -29.591  23.352  1.00  2.660          H  
ATOM   1129  HG  LEU A  71      16.356 -31.988  25.261  1.00  2.660          H  
ATOM   1130 1HD1 LEU A  71      16.638 -33.286  23.210  1.00  2.660          H  
ATOM   1131 2HD1 LEU A  71      15.144 -32.321  23.187  1.00  2.660          H  
ATOM   1132 3HD1 LEU A  71      16.564 -31.791  22.246  1.00  2.660          H  
ATOM   1133 1HD2 LEU A  71      18.644 -32.422  24.422  1.00  2.660          H  
ATOM   1134 2HD2 LEU A  71      18.596 -30.921  23.468  1.00  2.660          H  
ATOM   1135 3HD2 LEU A  71      18.580 -30.858  25.245  1.00  2.660          H  
ATOM   1136  N   PRO A  72      16.377 -26.793  24.537  1.00  1.240          N  
ATOM   1137  CA  PRO A  72      15.837 -25.532  24.025  1.00  1.050          C  
ATOM   1138  C   PRO A  72      14.749 -25.770  22.989  1.00  0.920          C  
ATOM   1139  O   PRO A  72      14.805 -26.770  22.280  1.00  0.960          O  
ATOM   1140  CB  PRO A  72      17.051 -24.855  23.386  1.00  1.580          C  
ATOM   1141  CG  PRO A  72      18.253 -25.487  24.045  1.00  1.580          C  
ATOM   1142  CD  PRO A  72      17.844 -26.917  24.351  1.00  1.580          C  
ATOM   1143  HA  PRO A  72      15.445 -24.929  24.873  1.00  1.260          H  
ATOM   1144 1HB  PRO A  72      17.026 -25.026  22.297  1.00  1.890          H  
ATOM   1145 2HB  PRO A  72      16.997 -23.766  23.530  1.00  1.890          H  
ATOM   1146 1HG  PRO A  72      19.116 -25.434  23.363  1.00  1.890          H  
ATOM   1147 2HG  PRO A  72      18.530 -24.918  24.947  1.00  1.890          H  
ATOM   1148 1HD  PRO A  72      18.090 -27.596  23.519  1.00  1.890          H  
ATOM   1149 2HD  PRO A  72      18.353 -27.184  25.287  1.00  1.890          H  
ATOM   1150  N   PHE A  73      13.789 -24.869  22.881  1.00  0.830          N  
ATOM   1151  CA  PHE A  73      12.723 -24.921  21.871  1.00  0.760          C  
ATOM   1152  C   PHE A  73      12.974 -23.840  20.832  1.00  0.810          C  
ATOM   1153  O   PHE A  73      12.805 -24.037  19.626  1.00  1.260          O  
ATOM   1154  CB  PHE A  73      11.361 -24.669  22.505  1.00  1.090          C  
ATOM   1155  CG  PHE A  73      10.182 -24.792  21.610  1.00  1.090          C  
ATOM   1156  CD1 PHE A  73       9.666 -26.025  21.275  1.00  1.090          C  
ATOM   1157  CD2 PHE A  73       9.556 -23.646  21.120  1.00  1.090          C  
ATOM   1158  CE1 PHE A  73       8.548 -26.111  20.479  1.00  1.090          C  
ATOM   1159  CE2 PHE A  73       8.444 -23.738  20.326  1.00  1.090          C  
ATOM   1160  CZ  PHE A  73       7.938 -24.970  20.007  1.00  1.090          C  
ATOM   1161  H   PHE A  73      13.791 -24.088  23.532  1.00  1.000          H  
ATOM   1162  HA  PHE A  73      12.735 -25.896  21.385  1.00  0.910          H  
ATOM   1163 1HB  PHE A  73      11.216 -25.326  23.357  1.00  1.310          H  
ATOM   1164 2HB  PHE A  73      11.349 -23.659  22.874  1.00  1.310          H  
ATOM   1165  HD1 PHE A  73      10.147 -26.931  21.652  1.00  1.310          H  
ATOM   1166  HD2 PHE A  73       9.957 -22.654  21.382  1.00  1.310          H  
ATOM   1167  HE1 PHE A  73       8.142 -27.081  20.221  1.00  1.310          H  
ATOM   1168  HE2 PHE A  73       7.969 -22.832  19.954  1.00  1.310          H  
ATOM   1169  HZ  PHE A  73       7.056 -25.046  19.374  1.00  1.310          H  
ATOM   1170  N   ASN A  74      13.381 -22.682  21.330  1.00  0.780          N  
ATOM   1171  CA  ASN A  74      13.644 -21.503  20.526  1.00  0.840          C  
ATOM   1172  C   ASN A  74      12.436 -21.120  19.669  1.00  0.840          C  
ATOM   1173  O   ASN A  74      11.376 -20.841  20.210  1.00  1.190          O  
ATOM   1174  CB  ASN A  74      14.898 -21.722  19.695  1.00  1.150          C  
ATOM   1175  CG  ASN A  74      16.119 -21.947  20.568  1.00  1.150          C  
ATOM   1176  OD1 ASN A  74      16.145 -21.556  21.740  1.00  1.150          O  
ATOM   1177  ND2 ASN A  74      17.130 -22.560  20.013  1.00  1.150          N  
ATOM   1178  H   ASN A  74      13.476 -22.611  22.344  1.00  0.940          H  
ATOM   1179  HA  ASN A  74      13.829 -20.666  21.200  1.00  1.010          H  
ATOM   1180 1HB  ASN A  74      14.775 -22.578  19.039  1.00  1.380          H  
ATOM   1181 2HB  ASN A  74      15.078 -20.848  19.067  1.00  1.380          H  
ATOM   1182 1HD2 ASN A  74      17.963 -22.731  20.540  1.00  1.380          H  
ATOM   1183 2HD2 ASN A  74      17.074 -22.862  19.061  1.00  1.380          H  
ATOM   1184  N   ASP A  75      12.562 -21.098  18.347  1.00  1.130          N  
ATOM   1185  CA  ASP A  75      11.436 -20.671  17.518  1.00  1.120          C  
ATOM   1186  C   ASP A  75      10.546 -21.803  17.040  1.00  1.050          C  
ATOM   1187  O   ASP A  75       9.592 -21.567  16.305  1.00  1.370          O  
ATOM   1188  CB  ASP A  75      11.949 -19.906  16.295  1.00  1.570          C  
ATOM   1189  CG  ASP A  75      12.620 -18.568  16.638  1.00  1.570          C  
ATOM   1190  OD1 ASP A  75      12.236 -17.930  17.590  1.00  1.570          O  
ATOM   1191  OD2 ASP A  75      13.536 -18.211  15.938  1.00  1.570          O  
ATOM   1192  H   ASP A  75      13.436 -21.348  17.910  1.00  1.360          H  
ATOM   1193  HA  ASP A  75      10.822 -19.994  18.111  1.00  1.340          H  
ATOM   1194 1HB  ASP A  75      12.664 -20.530  15.754  1.00  1.890          H  
ATOM   1195 2HB  ASP A  75      11.117 -19.713  15.618  1.00  1.890          H  
ATOM   1196  N   GLY A  76      10.835 -23.021  17.456  1.00  1.080          N  
ATOM   1197  CA  GLY A  76      10.091 -24.186  17.016  1.00  0.840          C  
ATOM   1198  C   GLY A  76      11.063 -25.286  16.664  1.00  0.730          C  
ATOM   1199  O   GLY A  76      12.211 -25.020  16.269  1.00  0.690          O  
ATOM   1200  H   GLY A  76      11.604 -23.170  18.120  1.00  1.300          H  
ATOM   1201 1HA  GLY A  76       9.433 -24.527  17.802  1.00  1.010          H  
ATOM   1202 2HA  GLY A  76       9.470 -23.935  16.162  1.00  1.010          H  
ATOM   1203  N   VAL A  77      10.607 -26.524  16.828  1.00  0.690          N  
ATOM   1204  CA  VAL A  77      11.475 -27.668  16.598  1.00  0.650          C  
ATOM   1205  C   VAL A  77      10.918 -28.776  15.733  1.00  0.600          C  
ATOM   1206  O   VAL A  77       9.707 -28.960  15.567  1.00  0.600          O  
ATOM   1207  CB  VAL A  77      11.912 -28.305  17.948  1.00  0.930          C  
ATOM   1208  CG1 VAL A  77      12.675 -27.300  18.762  1.00  0.930          C  
ATOM   1209  CG2 VAL A  77      10.688 -28.814  18.736  1.00  0.930          C  
ATOM   1210  H   VAL A  77       9.616 -26.635  17.061  1.00  0.830          H  
ATOM   1211  HA  VAL A  77      12.377 -27.305  16.112  1.00  0.780          H  
ATOM   1212  HB  VAL A  77      12.590 -29.138  17.741  1.00  1.110          H  
ATOM   1213 1HG1 VAL A  77      13.015 -27.750  19.680  1.00  1.110          H  
ATOM   1214 2HG1 VAL A  77      13.528 -26.971  18.186  1.00  1.110          H  
ATOM   1215 3HG1 VAL A  77      12.047 -26.449  18.994  1.00  1.110          H  
ATOM   1216 1HG2 VAL A  77      11.016 -29.261  19.674  1.00  1.110          H  
ATOM   1217 2HG2 VAL A  77      10.033 -27.982  18.940  1.00  1.110          H  
ATOM   1218 3HG2 VAL A  77      10.160 -29.559  18.148  1.00  1.110          H  
ATOM   1219  N   TYR A  78      11.850 -29.574  15.258  1.00  0.600          N  
ATOM   1220  CA  TYR A  78      11.564 -30.791  14.534  1.00  0.560          C  
ATOM   1221  C   TYR A  78      11.888 -31.953  15.440  1.00  0.600          C  
ATOM   1222  O   TYR A  78      12.958 -32.007  16.040  1.00  0.650          O  
ATOM   1223  CB  TYR A  78      12.390 -30.903  13.270  1.00  0.800          C  
ATOM   1224  CG  TYR A  78      12.219 -32.231  12.586  1.00  0.800          C  
ATOM   1225  CD1 TYR A  78      11.182 -32.464  11.714  1.00  0.800          C  
ATOM   1226  CD2 TYR A  78      13.120 -33.228  12.862  1.00  0.800          C  
ATOM   1227  CE1 TYR A  78      11.065 -33.692  11.105  1.00  0.800          C  
ATOM   1228  CE2 TYR A  78      13.011 -34.443  12.263  1.00  0.800          C  
ATOM   1229  CZ  TYR A  78      11.995 -34.675  11.381  1.00  0.800          C  
ATOM   1230  OH  TYR A  78      11.901 -35.886  10.772  1.00  0.800          O  
ATOM   1231  H   TYR A  78      12.823 -29.321  15.453  1.00  0.720          H  
ATOM   1232  HA  TYR A  78      10.503 -30.834  14.290  1.00  0.670          H  
ATOM   1233 1HB  TYR A  78      12.115 -30.113  12.572  1.00  0.960          H  
ATOM   1234 2HB  TYR A  78      13.439 -30.781  13.516  1.00  0.960          H  
ATOM   1235  HD1 TYR A  78      10.472 -31.689  11.502  1.00  0.960          H  
ATOM   1236  HD2 TYR A  78      13.914 -33.038  13.560  1.00  0.960          H  
ATOM   1237  HE1 TYR A  78      10.252 -33.890  10.406  1.00  0.960          H  
ATOM   1238  HE2 TYR A  78      13.735 -35.227  12.486  1.00  0.960          H  
ATOM   1239  HH  TYR A  78      11.171 -35.869  10.115  1.00  0.960          H  
ATOM   1240  N   PHE A  79      10.995 -32.907  15.503  1.00  0.610          N  
ATOM   1241  CA  PHE A  79      11.194 -34.069  16.324  1.00  0.680          C  
ATOM   1242  C   PHE A  79      10.975 -35.358  15.548  1.00  0.750          C  
ATOM   1243  O   PHE A  79      10.037 -35.482  14.761  1.00  0.820          O  
ATOM   1244  CB  PHE A  79      10.238 -34.028  17.511  1.00  0.920          C  
ATOM   1245  CG  PHE A  79      10.352 -35.231  18.344  1.00  0.920          C  
ATOM   1246  CD1 PHE A  79      11.295 -35.305  19.339  1.00  0.920          C  
ATOM   1247  CD2 PHE A  79       9.556 -36.322  18.095  1.00  0.920          C  
ATOM   1248  CE1 PHE A  79      11.437 -36.430  20.064  1.00  0.920          C  
ATOM   1249  CE2 PHE A  79       9.700 -37.457  18.812  1.00  0.920          C  
ATOM   1250  CZ  PHE A  79      10.647 -37.511  19.798  1.00  0.920          C  
ATOM   1251  H   PHE A  79      10.126 -32.811  14.988  1.00  0.730          H  
ATOM   1252  HA  PHE A  79      12.212 -34.060  16.694  1.00  0.820          H  
ATOM   1253 1HB  PHE A  79      10.455 -33.157  18.126  1.00  1.110          H  
ATOM   1254 2HB  PHE A  79       9.230 -33.939  17.155  1.00  1.110          H  
ATOM   1255  HD1 PHE A  79      11.931 -34.453  19.532  1.00  1.110          H  
ATOM   1256  HD2 PHE A  79       8.828 -36.266  17.304  1.00  1.110          H  
ATOM   1257  HE1 PHE A  79      12.186 -36.479  20.850  1.00  1.110          H  
ATOM   1258  HE2 PHE A  79       9.072 -38.318  18.602  1.00  1.110          H  
ATOM   1259  HZ  PHE A  79      10.775 -38.425  20.375  1.00  1.110          H  
ATOM   1260  N   ALA A  80      11.809 -36.349  15.793  1.00  0.730          N  
ATOM   1261  CA  ALA A  80      11.550 -37.638  15.177  1.00  0.790          C  
ATOM   1262  C   ALA A  80      11.846 -38.747  16.153  1.00  0.800          C  
ATOM   1263  O   ALA A  80      12.703 -38.624  17.025  1.00  0.820          O  
ATOM   1264  CB  ALA A  80      12.350 -37.813  13.897  1.00  1.080          C  
ATOM   1265  H   ALA A  80      12.613 -36.180  16.404  1.00  0.880          H  
ATOM   1266  HA  ALA A  80      10.494 -37.691  14.936  1.00  0.950          H  
ATOM   1267 1HB  ALA A  80      12.103 -38.770  13.460  1.00  1.300          H  
ATOM   1268 2HB  ALA A  80      12.083 -37.026  13.206  1.00  1.300          H  
ATOM   1269 3HB  ALA A  80      13.403 -37.775  14.100  1.00  1.300          H  
ATOM   1270  N   SER A  81      11.157 -39.857  15.986  1.00  0.810          N  
ATOM   1271  CA  SER A  81      11.366 -41.015  16.834  1.00  0.850          C  
ATOM   1272  C   SER A  81      11.252 -42.350  16.140  1.00  0.880          C  
ATOM   1273  O   SER A  81      10.307 -42.617  15.389  1.00  0.880          O  
ATOM   1274  CB  SER A  81      10.402 -40.981  17.992  1.00  1.170          C  
ATOM   1275  OG  SER A  81      10.473 -42.161  18.711  1.00  1.170          O  
ATOM   1276  H   SER A  81      10.436 -39.878  15.262  1.00  0.970          H  
ATOM   1277  HA  SER A  81      12.369 -40.949  17.229  1.00  1.020          H  
ATOM   1278 1HB  SER A  81      10.670 -40.164  18.639  1.00  1.410          H  
ATOM   1279 2HB  SER A  81       9.388 -40.815  17.636  1.00  1.410          H  
ATOM   1280  HG  SER A  81       9.971 -42.026  19.518  1.00  1.410          H  
ATOM   1281  N   THR A  82      12.251 -43.198  16.372  1.00  0.910          N  
ATOM   1282  CA  THR A  82      12.255 -44.538  15.815  1.00  0.940          C  
ATOM   1283  C   THR A  82      11.884 -45.454  16.948  1.00  0.990          C  
ATOM   1284  O   THR A  82      12.586 -45.538  17.971  1.00  1.080          O  
ATOM   1285  CB  THR A  82      13.624 -44.975  15.336  1.00  1.300          C  
ATOM   1286  OG1 THR A  82      14.467 -44.987  16.445  1.00  1.300          O  
ATOM   1287  CG2 THR A  82      14.157 -44.009  14.333  1.00  1.300          C  
ATOM   1288  H   THR A  82      12.994 -42.908  17.011  1.00  1.090          H  
ATOM   1289  HA  THR A  82      11.513 -44.629  15.022  1.00  1.130          H  
ATOM   1290  HB  THR A  82      13.573 -45.960  14.905  1.00  1.560          H  
ATOM   1291  HG1 THR A  82      14.180 -45.700  17.058  1.00  1.560          H  
ATOM   1292 1HG2 THR A  82      15.158 -44.314  14.023  1.00  1.560          H  
ATOM   1293 2HG2 THR A  82      13.499 -44.002  13.478  1.00  1.560          H  
ATOM   1294 3HG2 THR A  82      14.203 -43.019  14.765  1.00  1.560          H  
ATOM   1295  N   GLU A  83      10.835 -46.216  16.728  1.00  0.950          N  
ATOM   1296  CA  GLU A  83      10.301 -47.073  17.755  1.00  0.990          C  
ATOM   1297  C   GLU A  83      10.111 -48.523  17.383  1.00  1.080          C  
ATOM   1298  O   GLU A  83       9.928 -48.896  16.211  1.00  1.080          O  
ATOM   1299  CB  GLU A  83       8.921 -46.568  18.131  1.00  1.370          C  
ATOM   1300  CG  GLU A  83       8.839 -45.185  18.705  1.00  1.370          C  
ATOM   1301  CD  GLU A  83       9.328 -45.060  20.105  1.00  1.370          C  
ATOM   1302  OE1 GLU A  83       9.844 -46.015  20.662  1.00  1.370          O  
ATOM   1303  OE2 GLU A  83       9.078 -44.021  20.667  1.00  1.370          O  
ATOM   1304  H   GLU A  83      10.322 -46.087  15.853  1.00  1.140          H  
ATOM   1305  HA  GLU A  83      10.967 -47.025  18.619  1.00  1.190          H  
ATOM   1306 1HB  GLU A  83       8.299 -46.563  17.238  1.00  1.640          H  
ATOM   1307 2HB  GLU A  83       8.462 -47.256  18.825  1.00  1.640          H  
ATOM   1308 1HG  GLU A  83       9.401 -44.503  18.072  1.00  1.640          H  
ATOM   1309 2HG  GLU A  83       7.801 -44.884  18.666  1.00  1.640          H  
ATOM   1310  N   LYS A  84      10.144 -49.351  18.421  1.00  1.160          N  
ATOM   1311  CA  LYS A  84       9.750 -50.735  18.329  1.00  1.260          C  
ATOM   1312  C   LYS A  84       8.881 -50.908  19.563  1.00  1.240          C  
ATOM   1313  O   LYS A  84       7.864 -51.594  19.559  1.00  1.340          O  
ATOM   1314  CB  LYS A  84      10.956 -51.697  18.254  1.00  1.720          C  
ATOM   1315  CG  LYS A  84      11.831 -51.821  19.507  1.00  1.720          C  
ATOM   1316  CD  LYS A  84      13.032 -52.786  19.294  1.00  1.720          C  
ATOM   1317  CE  LYS A  84      14.219 -52.089  18.623  1.00  1.720          C  
ATOM   1318  NZ  LYS A  84      15.452 -52.942  18.605  1.00  1.720          N  
ATOM   1319  H   LYS A  84      10.380 -48.994  19.342  1.00  1.390          H  
ATOM   1320  HA  LYS A  84       9.123 -50.890  17.448  1.00  1.510          H  
ATOM   1321 1HB  LYS A  84      10.593 -52.699  18.020  1.00  2.070          H  
ATOM   1322 2HB  LYS A  84      11.590 -51.404  17.444  1.00  2.070          H  
ATOM   1323 1HG  LYS A  84      12.212 -50.841  19.804  1.00  2.070          H  
ATOM   1324 2HG  LYS A  84      11.237 -52.227  20.323  1.00  2.070          H  
ATOM   1325 1HD  LYS A  84      13.350 -53.175  20.265  1.00  2.070          H  
ATOM   1326 2HD  LYS A  84      12.721 -53.632  18.675  1.00  2.070          H  
ATOM   1327 1HE  LYS A  84      13.963 -51.822  17.602  1.00  2.070          H  
ATOM   1328 2HE  LYS A  84      14.437 -51.188  19.184  1.00  2.070          H  
ATOM   1329 1HZ  LYS A  84      16.206 -52.427  18.175  1.00  2.070          H  
ATOM   1330 2HZ  LYS A  84      15.706 -53.186  19.551  1.00  2.070          H  
ATOM   1331 3HZ  LYS A  84      15.288 -53.810  18.061  1.00  2.070          H  
ATOM   1332  N   SER A  85       9.313 -50.218  20.621  1.00  1.180          N  
ATOM   1333  CA  SER A  85       8.705 -50.313  21.960  1.00  1.170          C  
ATOM   1334  C   SER A  85       7.795 -49.128  22.312  1.00  1.060          C  
ATOM   1335  O   SER A  85       7.235 -49.060  23.410  1.00  1.090          O  
ATOM   1336  CB  SER A  85       9.803 -50.441  23.004  1.00  1.640          C  
ATOM   1337  OG  SER A  85      10.538 -51.630  22.857  1.00  1.640          O  
ATOM   1338  H   SER A  85      10.137 -49.643  20.490  1.00  1.420          H  
ATOM   1339  HA  SER A  85       8.097 -51.222  21.992  1.00  1.400          H  
ATOM   1340 1HB  SER A  85      10.479 -49.593  22.921  1.00  1.970          H  
ATOM   1341 2HB  SER A  85       9.364 -50.412  23.975  1.00  1.970          H  
ATOM   1342  HG  SER A  85      11.073 -51.700  23.649  1.00  1.970          H  
ATOM   1343  N   ASN A  86       7.681 -48.174  21.390  1.00  0.970          N  
ATOM   1344  CA  ASN A  86       6.894 -46.960  21.567  1.00  0.890          C  
ATOM   1345  C   ASN A  86       7.241 -46.198  22.851  1.00  0.890          C  
ATOM   1346  O   ASN A  86       6.351 -45.752  23.563  1.00  0.930          O  
ATOM   1347  CB  ASN A  86       5.434 -47.287  21.489  1.00  1.280          C  
ATOM   1348  CG  ASN A  86       5.044 -47.852  20.150  1.00  1.280          C  
ATOM   1349  OD1 ASN A  86       5.534 -47.396  19.102  1.00  1.280          O  
ATOM   1350  ND2 ASN A  86       4.169 -48.836  20.148  1.00  1.280          N  
ATOM   1351  H   ASN A  86       8.161 -48.316  20.514  1.00  1.160          H  
ATOM   1352  HA  ASN A  86       7.098 -46.295  20.740  1.00  1.070          H  
ATOM   1353 1HB  ASN A  86       5.126 -47.960  22.294  1.00  1.530          H  
ATOM   1354 2HB  ASN A  86       4.932 -46.362  21.606  1.00  1.530          H  
ATOM   1355 1HD2 ASN A  86       3.883 -49.246  19.283  1.00  1.530          H  
ATOM   1356 2HD2 ASN A  86       3.779 -49.192  21.024  1.00  1.530          H  
ATOM   1357  N   ILE A  87       8.535 -46.033  23.131  1.00  0.920          N  
ATOM   1358  CA  ILE A  87       9.025 -45.376  24.340  1.00  0.940          C  
ATOM   1359  C   ILE A  87       8.615 -43.912  24.485  1.00  0.920          C  
ATOM   1360  O   ILE A  87       8.332 -43.478  25.607  1.00  0.920          O  
ATOM   1361  CB  ILE A  87      10.539 -45.603  24.539  1.00  1.310          C  
ATOM   1362  CG1 ILE A  87      10.745 -47.113  24.873  1.00  1.310          C  
ATOM   1363  CG2 ILE A  87      11.098 -44.737  25.663  1.00  1.310          C  
ATOM   1364  CD1 ILE A  87      12.175 -47.664  24.852  1.00  1.310          C  
ATOM   1365  H   ILE A  87       9.203 -46.343  22.418  1.00  1.100          H  
ATOM   1366  HA  ILE A  87       8.568 -45.900  25.176  1.00  1.130          H  
ATOM   1367  HB  ILE A  87      11.039 -45.377  23.618  1.00  1.570          H  
ATOM   1368 1HG1 ILE A  87      10.351 -47.266  25.874  1.00  1.570          H  
ATOM   1369 2HG1 ILE A  87      10.146 -47.690  24.184  1.00  1.570          H  
ATOM   1370 1HG2 ILE A  87      12.165 -44.919  25.782  1.00  1.570          H  
ATOM   1371 2HG2 ILE A  87      10.947 -43.703  25.437  1.00  1.570          H  
ATOM   1372 3HG2 ILE A  87      10.594 -44.980  26.587  1.00  1.570          H  
ATOM   1373 1HD1 ILE A  87      12.155 -48.716  25.118  1.00  1.570          H  
ATOM   1374 2HD1 ILE A  87      12.609 -47.572  23.885  1.00  1.570          H  
ATOM   1375 3HD1 ILE A  87      12.799 -47.136  25.564  1.00  1.570          H  
ATOM   1376  N   ILE A  88       8.660 -43.097  23.414  1.00  0.930          N  
ATOM   1377  CA  ILE A  88       8.240 -41.715  23.673  1.00  0.930          C  
ATOM   1378  C   ILE A  88       6.728 -41.606  23.606  1.00  0.880          C  
ATOM   1379  O   ILE A  88       6.078 -42.006  22.631  1.00  0.850          O  
ATOM   1380  CB  ILE A  88       8.839 -40.637  22.713  1.00  1.300          C  
ATOM   1381  CG1 ILE A  88       8.454 -39.231  23.293  1.00  1.300          C  
ATOM   1382  CG2 ILE A  88       8.381 -40.750  21.272  1.00  1.300          C  
ATOM   1383  CD1 ILE A  88       9.079 -38.091  22.663  1.00  1.300          C  
ATOM   1384  H   ILE A  88       8.907 -43.451  22.478  1.00  1.120          H  
ATOM   1385  HA  ILE A  88       8.538 -41.442  24.680  1.00  1.120          H  
ATOM   1386  HB  ILE A  88       9.922 -40.737  22.739  1.00  1.560          H  
ATOM   1387 1HG1 ILE A  88       7.381 -39.071  23.232  1.00  1.560          H  
ATOM   1388 2HG1 ILE A  88       8.755 -39.218  24.342  1.00  1.560          H  
ATOM   1389 1HG2 ILE A  88       8.856 -40.002  20.664  1.00  1.560          H  
ATOM   1390 2HG2 ILE A  88       8.652 -41.715  20.902  1.00  1.560          H  
ATOM   1391 3HG2 ILE A  88       7.314 -40.615  21.200  1.00  1.560          H  
ATOM   1392 1HD1 ILE A  88       8.761 -37.183  23.183  1.00  1.560          H  
ATOM   1393 2HD1 ILE A  88      10.149 -38.200  22.706  1.00  1.560          H  
ATOM   1394 3HD1 ILE A  88       8.759 -38.032  21.646  1.00  1.560          H  
ATOM   1395  N   ARG A  89       6.152 -41.036  24.656  1.00  0.890          N  
ATOM   1396  CA  ARG A  89       4.712 -40.859  24.679  1.00  0.880          C  
ATOM   1397  C   ARG A  89       4.300 -39.424  24.930  1.00  0.900          C  
ATOM   1398  O   ARG A  89       3.118 -39.097  24.853  1.00  1.010          O  
ATOM   1399  CB  ARG A  89       4.073 -41.790  25.670  1.00  1.240          C  
ATOM   1400  CG  ARG A  89       4.095 -43.259  25.265  1.00  1.240          C  
ATOM   1401  CD  ARG A  89       3.668 -44.171  26.364  1.00  1.240          C  
ATOM   1402  NE  ARG A  89       3.626 -45.582  25.946  1.00  1.240          N  
ATOM   1403  CZ  ARG A  89       4.719 -46.377  25.829  1.00  1.240          C  
ATOM   1404  NH1 ARG A  89       5.861 -45.887  26.036  1.00  1.240          N  
ATOM   1405  NH2 ARG A  89       4.655 -47.639  25.487  1.00  1.240          N  
ATOM   1406  H   ARG A  89       6.741 -40.725  25.437  1.00  1.070          H  
ATOM   1407  HA  ARG A  89       4.322 -41.137  23.701  1.00  1.060          H  
ATOM   1408 1HB  ARG A  89       4.619 -41.707  26.545  1.00  1.480          H  
ATOM   1409 2HB  ARG A  89       3.053 -41.489  25.879  1.00  1.480          H  
ATOM   1410 1HG  ARG A  89       3.390 -43.367  24.460  1.00  1.480          H  
ATOM   1411 2HG  ARG A  89       5.084 -43.545  24.917  1.00  1.480          H  
ATOM   1412 1HD  ARG A  89       4.351 -44.087  27.198  1.00  1.480          H  
ATOM   1413 2HD  ARG A  89       2.663 -43.884  26.690  1.00  1.480          H  
ATOM   1414  HE  ARG A  89       2.714 -45.987  25.769  1.00  1.480          H  
ATOM   1415 1HH1 ARG A  89       5.961 -44.909  26.255  1.00  1.480          H  
ATOM   1416 2HH1 ARG A  89       6.677 -46.476  25.922  1.00  1.480          H  
ATOM   1417 1HH2 ARG A  89       3.767 -48.060  25.297  1.00  1.480          H  
ATOM   1418 2HH2 ARG A  89       5.506 -48.190  25.397  1.00  1.480          H  
ATOM   1419  N   GLY A  90       5.246 -38.530  25.159  1.00  0.850          N  
ATOM   1420  CA  GLY A  90       4.802 -37.164  25.341  1.00  0.860          C  
ATOM   1421  C   GLY A  90       5.902 -36.140  25.465  1.00  0.810          C  
ATOM   1422  O   GLY A  90       7.097 -36.448  25.394  1.00  0.790          O  
ATOM   1423  H   GLY A  90       6.218 -38.803  25.302  1.00  1.020          H  
ATOM   1424 1HA  GLY A  90       4.152 -36.884  24.514  1.00  1.030          H  
ATOM   1425 2HA  GLY A  90       4.188 -37.118  26.237  1.00  1.030          H  
ATOM   1426  N   TRP A  91       5.467 -34.901  25.573  1.00  0.810          N  
ATOM   1427  CA  TRP A  91       6.358 -33.764  25.674  1.00  0.800          C  
ATOM   1428  C   TRP A  91       5.844 -32.738  26.676  1.00  0.860          C  
ATOM   1429  O   TRP A  91       4.634 -32.591  26.889  1.00  0.880          O  
ATOM   1430  CB  TRP A  91       6.502 -33.067  24.320  1.00  1.120          C  
ATOM   1431  CG  TRP A  91       7.011 -33.905  23.165  1.00  1.120          C  
ATOM   1432  CD1 TRP A  91       8.298 -34.011  22.728  1.00  1.120          C  
ATOM   1433  CD2 TRP A  91       6.222 -34.745  22.276  1.00  1.120          C  
ATOM   1434  NE1 TRP A  91       8.360 -34.860  21.657  1.00  1.120          N  
ATOM   1435  CE2 TRP A  91       7.100 -35.316  21.371  1.00  1.120          C  
ATOM   1436  CE3 TRP A  91       4.858 -35.056  22.185  1.00  1.120          C  
ATOM   1437  CZ2 TRP A  91       6.667 -36.185  20.390  1.00  1.120          C  
ATOM   1438  CZ3 TRP A  91       4.436 -35.924  21.204  1.00  1.120          C  
ATOM   1439  CH2 TRP A  91       5.321 -36.474  20.334  1.00  1.120          C  
ATOM   1440  H   TRP A  91       4.451 -34.779  25.633  1.00  0.970          H  
ATOM   1441  HA  TRP A  91       7.335 -34.114  26.005  1.00  0.960          H  
ATOM   1442 1HB  TRP A  91       5.546 -32.695  24.042  1.00  1.350          H  
ATOM   1443 2HB  TRP A  91       7.175 -32.214  24.437  1.00  1.350          H  
ATOM   1444  HD1 TRP A  91       9.152 -33.504  23.173  1.00  1.350          H  
ATOM   1445  HE1 TRP A  91       9.208 -35.123  21.159  1.00  1.350          H  
ATOM   1446  HE3 TRP A  91       4.148 -34.636  22.866  1.00  1.350          H  
ATOM   1447  HZ2 TRP A  91       7.330 -36.636  19.687  1.00  1.350          H  
ATOM   1448  HZ3 TRP A  91       3.373 -36.162  21.146  1.00  1.350          H  
ATOM   1449  HH2 TRP A  91       4.957 -37.154  19.576  1.00  1.350          H  
ATOM   1450  N   ILE A  92       6.763 -31.993  27.263  1.00  0.910          N  
ATOM   1451  CA  ILE A  92       6.394 -30.888  28.125  1.00  0.990          C  
ATOM   1452  C   ILE A  92       7.000 -29.610  27.605  1.00  0.990          C  
ATOM   1453  O   ILE A  92       8.211 -29.536  27.401  1.00  0.990          O  
ATOM   1454  CB  ILE A  92       6.827 -31.140  29.554  1.00  1.350          C  
ATOM   1455  CG1 ILE A  92       6.257 -32.418  29.967  1.00  1.350          C  
ATOM   1456  CG2 ILE A  92       6.339 -30.013  30.505  1.00  1.350          C  
ATOM   1457  CD1 ILE A  92       7.239 -33.635  29.949  1.00  1.350          C  
ATOM   1458  H   ILE A  92       7.744 -32.214  27.095  1.00  1.090          H  
ATOM   1459  HA  ILE A  92       5.316 -30.777  28.111  1.00  1.190          H  
ATOM   1460  HB  ILE A  92       7.882 -31.209  29.600  1.00  1.620          H  
ATOM   1461 1HG1 ILE A  92       5.845 -32.246  30.888  1.00  1.620          H  
ATOM   1462 2HG1 ILE A  92       5.449 -32.651  29.318  1.00  1.620          H  
ATOM   1463 1HG2 ILE A  92       6.654 -30.236  31.526  1.00  1.620          H  
ATOM   1464 2HG2 ILE A  92       6.752 -29.060  30.207  1.00  1.620          H  
ATOM   1465 3HG2 ILE A  92       5.248 -29.953  30.467  1.00  1.620          H  
ATOM   1466 1HD1 ILE A  92       6.708 -34.525  30.273  1.00  1.620          H  
ATOM   1467 2HD1 ILE A  92       7.635 -33.807  28.954  1.00  1.620          H  
ATOM   1468 3HD1 ILE A  92       8.065 -33.443  30.621  1.00  1.620          H  
ATOM   1469  N   PHE A  93       6.177 -28.591  27.406  1.00  1.010          N  
ATOM   1470  CA  PHE A  93       6.695 -27.331  26.883  1.00  1.030          C  
ATOM   1471  C   PHE A  93       6.416 -26.159  27.843  1.00  1.080          C  
ATOM   1472  O   PHE A  93       5.348 -26.060  28.449  1.00  1.140          O  
ATOM   1473  CB  PHE A  93       6.072 -27.045  25.509  1.00  1.430          C  
ATOM   1474  CG  PHE A  93       6.329 -28.075  24.402  1.00  1.430          C  
ATOM   1475  CD1 PHE A  93       5.443 -29.120  24.199  1.00  1.430          C  
ATOM   1476  CD2 PHE A  93       7.432 -27.988  23.562  1.00  1.430          C  
ATOM   1477  CE1 PHE A  93       5.659 -30.048  23.197  1.00  1.430          C  
ATOM   1478  CE2 PHE A  93       7.663 -28.935  22.566  1.00  1.430          C  
ATOM   1479  CZ  PHE A  93       6.773 -29.967  22.389  1.00  1.430          C  
ATOM   1480  H   PHE A  93       5.182 -28.721  27.610  1.00  1.210          H  
ATOM   1481  HA  PHE A  93       7.775 -27.416  26.761  1.00  1.240          H  
ATOM   1482 1HB  PHE A  93       5.023 -26.897  25.596  1.00  1.720          H  
ATOM   1483 2HB  PHE A  93       6.471 -26.144  25.180  1.00  1.720          H  
ATOM   1484  HD1 PHE A  93       4.568 -29.199  24.836  1.00  1.720          H  
ATOM   1485  HD2 PHE A  93       8.132 -27.166  23.696  1.00  1.720          H  
ATOM   1486  HE1 PHE A  93       4.947 -30.850  23.045  1.00  1.720          H  
ATOM   1487  HE2 PHE A  93       8.541 -28.860  21.923  1.00  1.720          H  
ATOM   1488  HZ  PHE A  93       6.936 -30.710  21.605  1.00  1.720          H  
ATOM   1489  N   GLY A  94       7.354 -25.221  27.934  1.00  1.050          N  
ATOM   1490  CA  GLY A  94       7.195 -24.042  28.800  1.00  1.090          C  
ATOM   1491  C   GLY A  94       8.546 -23.363  28.966  1.00  1.170          C  
ATOM   1492  O   GLY A  94       9.363 -23.402  28.038  1.00  1.140          O  
ATOM   1493  H   GLY A  94       8.241 -25.366  27.435  1.00  1.260          H  
ATOM   1494 1HA  GLY A  94       6.481 -23.347  28.361  1.00  1.310          H  
ATOM   1495 2HA  GLY A  94       6.805 -24.343  29.773  1.00  1.310          H  
ATOM   1496  N   THR A  95       8.804 -22.733  30.126  1.00  1.290          N  
ATOM   1497  CA  THR A  95      10.117 -22.092  30.292  1.00  1.390          C  
ATOM   1498  C   THR A  95      11.053 -22.646  31.403  1.00  1.400          C  
ATOM   1499  O   THR A  95      12.262 -22.410  31.346  1.00  1.390          O  
ATOM   1500  CB  THR A  95       9.930 -20.588  30.551  1.00  1.910          C  
ATOM   1501  OG1 THR A  95       9.207 -20.415  31.763  1.00  1.910          O  
ATOM   1502  CG2 THR A  95       9.142 -19.965  29.411  1.00  1.910          C  
ATOM   1503  H   THR A  95       8.094 -22.678  30.846  1.00  1.550          H  
ATOM   1504  HA  THR A  95      10.657 -22.196  29.354  1.00  1.670          H  
ATOM   1505  HB  THR A  95      10.906 -20.109  30.636  1.00  2.290          H  
ATOM   1506  HG1 THR A  95       9.226 -19.486  32.016  1.00  2.290          H  
ATOM   1507 1HG2 THR A  95       9.007 -18.902  29.593  1.00  2.290          H  
ATOM   1508 2HG2 THR A  95       9.677 -20.102  28.484  1.00  2.290          H  
ATOM   1509 3HG2 THR A  95       8.167 -20.436  29.330  1.00  2.290          H  
ATOM   1510  N   THR A  96      10.529 -23.338  32.419  1.00  1.490          N  
ATOM   1511  CA  THR A  96      11.368 -23.848  33.521  1.00  1.490          C  
ATOM   1512  C   THR A  96      11.019 -25.275  33.620  1.00  1.440          C  
ATOM   1513  O   THR A  96      11.776 -26.136  34.092  1.00  1.480          O  
ATOM   1514  CB  THR A  96      11.027 -23.205  34.864  1.00  2.090          C  
ATOM   1515  OG1 THR A  96       9.669 -23.544  35.181  1.00  2.090          O  
ATOM   1516  CG2 THR A  96      11.170 -21.705  34.803  1.00  2.090          C  
ATOM   1517  H   THR A  96       9.540 -23.517  32.448  1.00  1.790          H  
ATOM   1518  HA  THR A  96      12.426 -23.744  33.286  1.00  1.790          H  
ATOM   1519  HB  THR A  96      11.681 -23.613  35.636  1.00  2.500          H  
ATOM   1520  HG1 THR A  96       9.582 -23.687  36.153  1.00  2.500          H  
ATOM   1521 1HG2 THR A  96      10.907 -21.278  35.769  1.00  2.500          H  
ATOM   1522 2HG2 THR A  96      12.197 -21.451  34.555  1.00  2.500          H  
ATOM   1523 3HG2 THR A  96      10.506 -21.307  34.042  1.00  2.500          H  
ATOM   1524  N   LEU A  97       9.829 -25.483  33.103  1.00  1.330          N  
ATOM   1525  CA  LEU A  97       9.182 -26.748  33.084  1.00  1.260          C  
ATOM   1526  C   LEU A  97       9.030 -27.309  34.498  1.00  1.320          C  
ATOM   1527  O   LEU A  97       9.295 -28.484  34.709  1.00  1.330          O  
ATOM   1528  CB  LEU A  97      10.022 -27.715  32.222  1.00  1.790          C  
ATOM   1529  CG  LEU A  97      10.397 -27.203  30.785  1.00  1.790          C  
ATOM   1530  CD1 LEU A  97      11.276 -28.194  30.132  1.00  1.790          C  
ATOM   1531  CD2 LEU A  97       9.183 -26.986  29.931  1.00  1.790          C  
ATOM   1532  H   LEU A  97       9.343 -24.675  32.755  1.00  1.600          H  
ATOM   1533  HA  LEU A  97       8.185 -26.627  32.661  1.00  1.510          H  
ATOM   1534 1HB  LEU A  97      10.946 -27.958  32.745  1.00  2.150          H  
ATOM   1535 2HB  LEU A  97       9.459 -28.642  32.105  1.00  2.150          H  
ATOM   1536  HG  LEU A  97      10.947 -26.267  30.876  1.00  2.150          H  
ATOM   1537 1HD1 LEU A  97      11.563 -27.826  29.158  1.00  2.150          H  
ATOM   1538 2HD1 LEU A  97      12.163 -28.345  30.741  1.00  2.150          H  
ATOM   1539 3HD1 LEU A  97      10.738 -29.125  30.031  1.00  2.150          H  
ATOM   1540 1HD2 LEU A  97       9.505 -26.635  28.964  1.00  2.150          H  
ATOM   1541 2HD2 LEU A  97       8.648 -27.915  29.811  1.00  2.150          H  
ATOM   1542 3HD2 LEU A  97       8.534 -26.250  30.381  1.00  2.150          H  
ATOM   1543  N   ASP A  98       8.660 -26.500  35.482  1.00  1.370          N  
ATOM   1544  CA  ASP A  98       8.462 -27.044  36.832  1.00  1.450          C  
ATOM   1545  C   ASP A  98       7.248 -26.359  37.456  1.00  1.450          C  
ATOM   1546  O   ASP A  98       6.480 -25.700  36.742  1.00  1.420          O  
ATOM   1547  CB  ASP A  98       9.718 -26.892  37.703  1.00  2.000          C  
ATOM   1548  CG  ASP A  98      10.113 -25.449  37.978  1.00  2.000          C  
ATOM   1549  OD1 ASP A  98       9.350 -24.570  37.623  1.00  2.000          O  
ATOM   1550  OD2 ASP A  98      11.167 -25.207  38.556  1.00  2.000          O  
ATOM   1551  H   ASP A  98       8.494 -25.516  35.310  1.00  1.640          H  
ATOM   1552  HA  ASP A  98       8.241 -28.106  36.763  1.00  1.740          H  
ATOM   1553 1HB  ASP A  98       9.568 -27.418  38.642  1.00  2.400          H  
ATOM   1554 2HB  ASP A  98      10.551 -27.391  37.194  1.00  2.400          H  
ATOM   1555  N   SER A  99       7.104 -26.450  38.792  1.00  1.500          N  
ATOM   1556  CA  SER A  99       5.957 -25.917  39.542  1.00  1.500          C  
ATOM   1557  C   SER A  99       5.795 -24.420  39.433  1.00  1.560          C  
ATOM   1558  O   SER A  99       4.739 -23.880  39.782  1.00  1.600          O  
ATOM   1559  CB  SER A  99       6.062 -26.254  41.027  1.00  2.100          C  
ATOM   1560  OG  SER A  99       7.143 -25.592  41.631  1.00  2.100          O  
ATOM   1561  H   SER A  99       7.777 -26.989  39.320  1.00  1.800          H  
ATOM   1562  HA  SER A  99       5.057 -26.389  39.155  1.00  1.800          H  
ATOM   1563 1HB  SER A  99       5.141 -25.947  41.523  1.00  2.520          H  
ATOM   1564 2HB  SER A  99       6.162 -27.321  41.164  1.00  2.520          H  
ATOM   1565  HG  SER A  99       7.112 -25.828  42.564  1.00  2.520          H  
ATOM   1566  N   LYS A 100       6.843 -23.726  38.992  1.00  1.560          N  
ATOM   1567  CA  LYS A 100       6.822 -22.290  38.886  1.00  1.640          C  
ATOM   1568  C   LYS A 100       6.074 -21.775  37.668  1.00  1.590          C  
ATOM   1569  O   LYS A 100       5.665 -20.614  37.665  1.00  1.640          O  
ATOM   1570  CB  LYS A 100       8.248 -21.728  38.831  1.00  2.260          C  
ATOM   1571  CG  LYS A 100       9.085 -21.904  40.118  1.00  2.260          C  
ATOM   1572  CD  LYS A 100      10.481 -21.192  40.020  1.00  2.260          C  
ATOM   1573  CE  LYS A 100      11.487 -21.991  39.142  1.00  2.260          C  
ATOM   1574  NZ  LYS A 100      11.939 -23.259  39.799  1.00  2.260          N  
ATOM   1575  H   LYS A 100       7.687 -24.218  38.675  1.00  1.870          H  
ATOM   1576  HA  LYS A 100       6.323 -21.894  39.768  1.00  1.970          H  
ATOM   1577 1HB  LYS A 100       8.766 -22.209  38.010  1.00  2.720          H  
ATOM   1578 2HB  LYS A 100       8.207 -20.662  38.604  1.00  2.720          H  
ATOM   1579 1HG  LYS A 100       8.528 -21.490  40.959  1.00  2.720          H  
ATOM   1580 2HG  LYS A 100       9.226 -22.970  40.294  1.00  2.720          H  
ATOM   1581 1HD  LYS A 100      10.358 -20.197  39.595  1.00  2.720          H  
ATOM   1582 2HD  LYS A 100      10.903 -21.090  41.020  1.00  2.720          H  
ATOM   1583 1HE  LYS A 100      11.004 -22.252  38.208  1.00  2.720          H  
ATOM   1584 2HE  LYS A 100      12.360 -21.378  38.923  1.00  2.720          H  
ATOM   1585 1HZ  LYS A 100      12.554 -23.771  39.169  1.00  2.720          H  
ATOM   1586 2HZ  LYS A 100      12.415 -23.063  40.656  1.00  2.720          H  
ATOM   1587 3HZ  LYS A 100      11.136 -23.858  39.992  1.00  2.720          H  
ATOM   1588  N   THR A 101       5.914 -22.572  36.595  1.00  1.500          N  
ATOM   1589  CA  THR A 101       5.279 -21.965  35.426  1.00  1.460          C  
ATOM   1590  C   THR A 101       4.142 -22.742  34.807  1.00  1.430          C  
ATOM   1591  O   THR A 101       4.131 -23.981  34.755  1.00  1.480          O  
ATOM   1592  CB  THR A 101       6.292 -21.715  34.284  1.00  2.060          C  
ATOM   1593  OG1 THR A 101       6.806 -22.975  33.789  1.00  2.060          O  
ATOM   1594  CG2 THR A 101       7.454 -20.873  34.793  1.00  2.060          C  
ATOM   1595  H   THR A 101       6.216 -23.554  36.582  1.00  1.800          H  
ATOM   1596  HA  THR A 101       4.869 -21.002  35.721  1.00  1.750          H  
ATOM   1597  HB  THR A 101       5.793 -21.191  33.467  1.00  2.470          H  
ATOM   1598  HG1 THR A 101       6.083 -23.482  33.374  1.00  2.470          H  
ATOM   1599 1HG2 THR A 101       8.149 -20.700  33.987  1.00  2.470          H  
ATOM   1600 2HG2 THR A 101       7.080 -19.920  35.162  1.00  2.470          H  
ATOM   1601 3HG2 THR A 101       7.969 -21.395  35.595  1.00  2.470          H  
ATOM   1602  N   GLN A 102       3.254 -21.956  34.187  1.00  1.400          N  
ATOM   1603  CA  GLN A 102       2.137 -22.480  33.434  1.00  1.340          C  
ATOM   1604  C   GLN A 102       2.775 -23.095  32.217  1.00  1.280          C  
ATOM   1605  O   GLN A 102       3.445 -22.414  31.434  1.00  1.270          O  
ATOM   1606  CB  GLN A 102       1.120 -21.396  33.089  1.00  1.900          C  
ATOM   1607  CG  GLN A 102      -0.147 -21.935  32.472  1.00  1.900          C  
ATOM   1608  CD  GLN A 102      -1.143 -20.840  32.143  1.00  1.900          C  
ATOM   1609  OE1 GLN A 102      -1.126 -19.806  32.808  1.00  1.900          O  
ATOM   1610  NE2 GLN A 102      -1.998 -21.026  31.139  1.00  1.900          N  
ATOM   1611  H   GLN A 102       3.363 -20.958  34.300  1.00  1.680          H  
ATOM   1612  HA  GLN A 102       1.647 -23.250  34.005  1.00  1.610          H  
ATOM   1613 1HB  GLN A 102       0.847 -20.853  33.994  1.00  2.280          H  
ATOM   1614 2HB  GLN A 102       1.560 -20.684  32.391  1.00  2.280          H  
ATOM   1615 1HG  GLN A 102       0.087 -22.523  31.616  1.00  2.280          H  
ATOM   1616 2HG  GLN A 102      -0.605 -22.559  33.219  1.00  2.280          H  
ATOM   1617 1HE2 GLN A 102      -2.648 -20.301  30.904  1.00  2.280          H  
ATOM   1618 2HE2 GLN A 102      -1.992 -21.862  30.584  1.00  2.280          H  
ATOM   1619  N   SER A 103       2.606 -24.395  32.117  1.00  1.260          N  
ATOM   1620  CA  SER A 103       3.272 -25.204  31.126  1.00  1.210          C  
ATOM   1621  C   SER A 103       2.296 -26.124  30.419  1.00  1.170          C  
ATOM   1622  O   SER A 103       1.206 -26.412  30.916  1.00  1.190          O  
ATOM   1623  CB  SER A 103       4.337 -26.037  31.828  1.00  1.710          C  
ATOM   1624  OG  SER A 103       5.245 -25.221  32.559  1.00  1.710          O  
ATOM   1625  H   SER A 103       2.027 -24.848  32.813  1.00  1.510          H  
ATOM   1626  HA  SER A 103       3.741 -24.554  30.390  1.00  1.450          H  
ATOM   1627 1HB  SER A 103       3.863 -26.735  32.501  1.00  2.060          H  
ATOM   1628 2HB  SER A 103       4.882 -26.619  31.084  1.00  2.060          H  
ATOM   1629  HG  SER A 103       4.749 -24.947  33.387  1.00  2.060          H  
ATOM   1630  N   LEU A 104       2.714 -26.593  29.252  1.00  1.110          N  
ATOM   1631  CA  LEU A 104       1.960 -27.466  28.355  1.00  1.060          C  
ATOM   1632  C   LEU A 104       2.362 -28.927  28.455  1.00  1.020          C  
ATOM   1633  O   LEU A 104       3.488 -29.290  28.117  1.00  1.010          O  
ATOM   1634  CB  LEU A 104       2.259 -27.051  26.900  1.00  1.500          C  
ATOM   1635  CG  LEU A 104       1.345 -27.517  25.671  1.00  1.500          C  
ATOM   1636  CD1 LEU A 104       1.872 -26.758  24.474  1.00  1.500          C  
ATOM   1637  CD2 LEU A 104       1.357 -29.054  25.402  1.00  1.500          C  
ATOM   1638  H   LEU A 104       3.645 -26.304  28.952  1.00  1.330          H  
ATOM   1639  HA  LEU A 104       0.907 -27.387  28.595  1.00  1.270          H  
ATOM   1640 1HB  LEU A 104       2.300 -25.962  26.872  1.00  1.800          H  
ATOM   1641 2HB  LEU A 104       3.244 -27.410  26.689  1.00  1.800          H  
ATOM   1642  HG  LEU A 104       0.313 -27.200  25.836  1.00  1.800          H  
ATOM   1643 1HD1 LEU A 104       1.271 -26.987  23.607  1.00  1.800          H  
ATOM   1644 2HD1 LEU A 104       1.827 -25.694  24.679  1.00  1.800          H  
ATOM   1645 3HD1 LEU A 104       2.911 -27.046  24.278  1.00  1.800          H  
ATOM   1646 1HD2 LEU A 104       0.736 -29.269  24.529  1.00  1.800          H  
ATOM   1647 2HD2 LEU A 104       2.372 -29.393  25.211  1.00  1.800          H  
ATOM   1648 3HD2 LEU A 104       0.950 -29.598  26.246  1.00  1.800          H  
ATOM   1649  N   LEU A 105       1.477 -29.766  28.954  1.00  1.020          N  
ATOM   1650  CA  LEU A 105       1.769 -31.186  29.040  1.00  0.990          C  
ATOM   1651  C   LEU A 105       0.959 -31.989  28.017  1.00  0.920          C  
ATOM   1652  O   LEU A 105      -0.273 -31.992  28.057  1.00  0.920          O  
ATOM   1653  CB  LEU A 105       1.461 -31.683  30.452  1.00  1.400          C  
ATOM   1654  CG  LEU A 105       1.590 -33.180  30.706  1.00  1.400          C  
ATOM   1655  CD1 LEU A 105       3.037 -33.633  30.516  1.00  1.400          C  
ATOM   1656  CD2 LEU A 105       1.104 -33.459  32.094  1.00  1.400          C  
ATOM   1657  H   LEU A 105       0.567 -29.416  29.264  1.00  1.220          H  
ATOM   1658  HA  LEU A 105       2.827 -31.330  28.827  1.00  1.190          H  
ATOM   1659 1HB  LEU A 105       2.126 -31.168  31.149  1.00  1.680          H  
ATOM   1660 2HB  LEU A 105       0.439 -31.397  30.682  1.00  1.680          H  
ATOM   1661  HG  LEU A 105       0.963 -33.718  30.004  1.00  1.680          H  
ATOM   1662 1HD1 LEU A 105       3.120 -34.691  30.693  1.00  1.680          H  
ATOM   1663 2HD1 LEU A 105       3.356 -33.436  29.501  1.00  1.680          H  
ATOM   1664 3HD1 LEU A 105       3.668 -33.100  31.211  1.00  1.680          H  
ATOM   1665 1HD2 LEU A 105       1.154 -34.525  32.289  1.00  1.680          H  
ATOM   1666 2HD2 LEU A 105       1.720 -32.923  32.817  1.00  1.680          H  
ATOM   1667 3HD2 LEU A 105       0.069 -33.130  32.184  1.00  1.680          H  
ATOM   1668  N   ILE A 106       1.643 -32.680  27.101  1.00  0.890          N  
ATOM   1669  CA  ILE A 106       0.972 -33.499  26.079  1.00  0.840          C  
ATOM   1670  C   ILE A 106       1.414 -34.955  26.176  1.00  0.840          C  
ATOM   1671  O   ILE A 106       2.587 -35.275  25.963  1.00  0.860          O  
ATOM   1672  CB  ILE A 106       1.190 -32.907  24.654  1.00  1.200          C  
ATOM   1673  CG1 ILE A 106       0.517 -33.834  23.583  1.00  1.200          C  
ATOM   1674  CG2 ILE A 106       2.663 -32.615  24.373  1.00  1.200          C  
ATOM   1675  CD1 ILE A 106       0.372 -33.197  22.199  1.00  1.200          C  
ATOM   1676  H   ILE A 106       2.667 -32.630  27.117  1.00  1.070          H  
ATOM   1677  HA  ILE A 106      -0.100 -33.477  26.272  1.00  1.010          H  
ATOM   1678  HB  ILE A 106       0.653 -31.962  24.601  1.00  1.440          H  
ATOM   1679 1HG1 ILE A 106       1.114 -34.743  23.475  1.00  1.440          H  
ATOM   1680 2HG1 ILE A 106      -0.469 -34.120  23.939  1.00  1.440          H  
ATOM   1681 1HG2 ILE A 106       2.782 -32.166  23.396  1.00  1.440          H  
ATOM   1682 2HG2 ILE A 106       3.036 -31.923  25.120  1.00  1.440          H  
ATOM   1683 3HG2 ILE A 106       3.227 -33.514  24.417  1.00  1.440          H  
ATOM   1684 1HD1 ILE A 106      -0.108 -33.904  21.523  1.00  1.440          H  
ATOM   1685 2HD1 ILE A 106      -0.236 -32.298  22.274  1.00  1.440          H  
ATOM   1686 3HD1 ILE A 106       1.347 -32.937  21.800  1.00  1.440          H  
ATOM   1687  N   VAL A 107       0.470 -35.833  26.561  1.00  0.830          N  
ATOM   1688  CA  VAL A 107       0.804 -37.241  26.816  1.00  0.850          C  
ATOM   1689  C   VAL A 107      -0.146 -38.286  26.219  1.00  0.810          C  
ATOM   1690  O   VAL A 107      -1.368 -38.217  26.382  1.00  0.820          O  
ATOM   1691  CB  VAL A 107       0.876 -37.495  28.355  1.00  1.180          C  
ATOM   1692  CG1 VAL A 107       1.272 -38.980  28.670  1.00  1.180          C  
ATOM   1693  CG2 VAL A 107       1.845 -36.531  28.976  1.00  1.180          C  
ATOM   1694  H   VAL A 107      -0.482 -35.473  26.700  1.00  1.000          H  
ATOM   1695  HA  VAL A 107       1.791 -37.428  26.396  1.00  1.020          H  
ATOM   1696  HB  VAL A 107      -0.110 -37.335  28.793  1.00  1.420          H  
ATOM   1697 1HG1 VAL A 107       1.304 -39.123  29.747  1.00  1.420          H  
ATOM   1698 2HG1 VAL A 107       0.550 -39.668  28.258  1.00  1.420          H  
ATOM   1699 3HG1 VAL A 107       2.255 -39.195  28.249  1.00  1.420          H  
ATOM   1700 1HG2 VAL A 107       1.890 -36.697  30.051  1.00  1.420          H  
ATOM   1701 2HG2 VAL A 107       2.809 -36.669  28.543  1.00  1.420          H  
ATOM   1702 3HG2 VAL A 107       1.520 -35.530  28.788  1.00  1.420          H  
ATOM   1703  N   ASN A 108       0.440 -39.292  25.581  1.00  0.800          N  
ATOM   1704  CA  ASN A 108      -0.266 -40.456  25.082  1.00  0.790          C  
ATOM   1705  C   ASN A 108      -0.358 -41.456  26.234  1.00  0.850          C  
ATOM   1706  O   ASN A 108       0.652 -42.012  26.673  1.00  0.910          O  
ATOM   1707  CB  ASN A 108       0.445 -41.040  23.876  1.00  1.110          C  
ATOM   1708  CG  ASN A 108      -0.256 -42.191  23.260  1.00  1.110          C  
ATOM   1709  OD1 ASN A 108      -0.987 -42.969  23.919  1.00  1.110          O  
ATOM   1710  ND2 ASN A 108      -0.049 -42.333  21.963  1.00  1.110          N  
ATOM   1711  H   ASN A 108       1.446 -39.250  25.435  1.00  0.960          H  
ATOM   1712  HA  ASN A 108      -1.280 -40.179  24.806  1.00  0.950          H  
ATOM   1713 1HB  ASN A 108       0.564 -40.260  23.125  1.00  1.330          H  
ATOM   1714 2HB  ASN A 108       1.443 -41.356  24.165  1.00  1.330          H  
ATOM   1715 1HD2 ASN A 108      -0.471 -43.093  21.460  1.00  1.330          H  
ATOM   1716 2HD2 ASN A 108       0.542 -41.690  21.482  1.00  1.330          H  
ATOM   1717  N   ASN A 109      -1.563 -41.627  26.773  1.00  0.880          N  
ATOM   1718  CA  ASN A 109      -1.785 -42.466  27.952  1.00  0.960          C  
ATOM   1719  C   ASN A 109      -2.269 -43.861  27.587  1.00  0.980          C  
ATOM   1720  O   ASN A 109      -2.827 -44.586  28.415  1.00  1.070          O  
ATOM   1721  CB  ASN A 109      -2.733 -41.779  28.913  1.00  1.310          C  
ATOM   1722  CG  ASN A 109      -4.086 -41.617  28.327  1.00  1.310          C  
ATOM   1723  OD1 ASN A 109      -4.415 -42.301  27.328  1.00  1.310          O  
ATOM   1724  ND2 ASN A 109      -4.871 -40.724  28.893  1.00  1.310          N  
ATOM   1725  H   ASN A 109      -2.367 -41.167  26.327  1.00  1.060          H  
ATOM   1726  HA  ASN A 109      -0.835 -42.599  28.444  1.00  1.150          H  
ATOM   1727 1HB  ASN A 109      -2.813 -42.361  29.830  1.00  1.570          H  
ATOM   1728 2HB  ASN A 109      -2.335 -40.796  29.178  1.00  1.570          H  
ATOM   1729 1HD2 ASN A 109      -5.776 -40.538  28.489  1.00  1.570          H  
ATOM   1730 2HD2 ASN A 109      -4.558 -40.216  29.694  1.00  1.570          H  
ATOM   1731  N   ALA A 110      -2.106 -44.199  26.311  1.00  0.920          N  
ATOM   1732  CA  ALA A 110      -2.467 -45.468  25.702  1.00  0.940          C  
ATOM   1733  C   ALA A 110      -3.950 -45.763  25.610  1.00  0.990          C  
ATOM   1734  O   ALA A 110      -4.323 -46.883  25.241  1.00  1.050          O  
ATOM   1735  CB  ALA A 110      -1.845 -46.592  26.492  1.00  1.310          C  
ATOM   1736  H   ALA A 110      -1.661 -43.525  25.681  1.00  1.100          H  
ATOM   1737  HA  ALA A 110      -2.062 -45.436  24.702  1.00  1.130          H  
ATOM   1738 1HB  ALA A 110      -2.029 -47.550  26.007  1.00  1.570          H  
ATOM   1739 2HB  ALA A 110      -0.807 -46.394  26.554  1.00  1.570          H  
ATOM   1740 3HB  ALA A 110      -2.247 -46.641  27.495  1.00  1.570          H  
ATOM   1741  N   THR A 111      -4.789 -44.778  25.926  1.00  0.990          N  
ATOM   1742  CA  THR A 111      -6.228 -44.894  25.794  1.00  1.080          C  
ATOM   1743  C   THR A 111      -6.663 -43.768  24.887  1.00  1.060          C  
ATOM   1744  O   THR A 111      -7.607 -43.886  24.111  1.00  1.150          O  
ATOM   1745  CB  THR A 111      -6.946 -44.770  27.162  1.00  1.480          C  
ATOM   1746  OG1 THR A 111      -6.457 -45.775  28.065  1.00  1.480          O  
ATOM   1747  CG2 THR A 111      -8.450 -44.960  26.976  1.00  1.480          C  
ATOM   1748  H   THR A 111      -4.420 -43.891  26.268  1.00  1.190          H  
ATOM   1749  HA  THR A 111      -6.479 -45.845  25.330  1.00  1.300          H  
ATOM   1750  HB  THR A 111      -6.754 -43.786  27.588  1.00  1.770          H  
ATOM   1751  HG1 THR A 111      -5.543 -45.566  28.304  1.00  1.770          H  
ATOM   1752 1HG2 THR A 111      -8.946 -44.877  27.940  1.00  1.770          H  
ATOM   1753 2HG2 THR A 111      -8.842 -44.199  26.304  1.00  1.770          H  
ATOM   1754 3HG2 THR A 111      -8.639 -45.945  26.551  1.00  1.770          H  
ATOM   1755  N   ASN A 112      -5.971 -42.653  25.047  1.00  1.010          N  
ATOM   1756  CA  ASN A 112      -6.202 -41.403  24.346  1.00  0.990          C  
ATOM   1757  C   ASN A 112      -4.982 -40.481  24.513  1.00  0.930          C  
ATOM   1758  O   ASN A 112      -4.003 -40.832  25.181  1.00  0.920          O  
ATOM   1759  CB  ASN A 112      -7.507 -40.781  24.824  1.00  1.390          C  
ATOM   1760  CG  ASN A 112      -7.560 -40.588  26.316  1.00  1.390          C  
ATOM   1761  OD1 ASN A 112      -6.656 -39.997  26.918  1.00  1.390          O  
ATOM   1762  ND2 ASN A 112      -8.619 -41.080  26.928  1.00  1.390          N  
ATOM   1763  H   ASN A 112      -5.239 -42.678  25.747  1.00  1.210          H  
ATOM   1764  HA  ASN A 112      -6.328 -41.612  23.291  1.00  1.190          H  
ATOM   1765 1HB  ASN A 112      -7.642 -39.809  24.342  1.00  1.670          H  
ATOM   1766 2HB  ASN A 112      -8.344 -41.400  24.518  1.00  1.670          H  
ATOM   1767 1HD2 ASN A 112      -8.721 -40.986  27.919  1.00  1.670          H  
ATOM   1768 2HD2 ASN A 112      -9.328 -41.549  26.398  1.00  1.670          H  
ATOM   1769  N   VAL A 113      -5.029 -39.301  23.925  1.00  0.900          N  
ATOM   1770  CA  VAL A 113      -3.974 -38.331  24.155  1.00  0.840          C  
ATOM   1771  C   VAL A 113      -4.572 -37.181  24.923  1.00  0.870          C  
ATOM   1772  O   VAL A 113      -5.611 -36.627  24.551  1.00  0.920          O  
ATOM   1773  CB  VAL A 113      -3.320 -37.817  22.854  1.00  1.200          C  
ATOM   1774  CG1 VAL A 113      -2.223 -36.750  23.185  1.00  1.200          C  
ATOM   1775  CG2 VAL A 113      -2.715 -38.983  22.112  1.00  1.200          C  
ATOM   1776  H   VAL A 113      -5.816 -39.061  23.330  1.00  1.080          H  
ATOM   1777  HA  VAL A 113      -3.200 -38.778  24.771  1.00  1.010          H  
ATOM   1778  HB  VAL A 113      -4.070 -37.339  22.236  1.00  1.440          H  
ATOM   1779 1HG1 VAL A 113      -1.774 -36.396  22.260  1.00  1.440          H  
ATOM   1780 2HG1 VAL A 113      -2.661 -35.903  23.710  1.00  1.440          H  
ATOM   1781 3HG1 VAL A 113      -1.452 -37.199  23.809  1.00  1.440          H  
ATOM   1782 1HG2 VAL A 113      -2.257 -38.633  21.190  1.00  1.440          H  
ATOM   1783 2HG2 VAL A 113      -1.967 -39.456  22.725  1.00  1.440          H  
ATOM   1784 3HG2 VAL A 113      -3.489 -39.684  21.882  1.00  1.440          H  
ATOM   1785  N   VAL A 114      -3.928 -36.846  26.021  1.00  0.860          N  
ATOM   1786  CA  VAL A 114      -4.415 -35.780  26.865  1.00  0.910          C  
ATOM   1787  C   VAL A 114      -3.466 -34.600  26.875  1.00  0.890          C  
ATOM   1788  O   VAL A 114      -2.248 -34.744  27.029  1.00  0.860          O  
ATOM   1789  CB  VAL A 114      -4.677 -36.307  28.299  1.00  1.250          C  
ATOM   1790  CG1 VAL A 114      -3.415 -36.977  28.888  1.00  1.250          C  
ATOM   1791  CG2 VAL A 114      -5.128 -35.141  29.207  1.00  1.250          C  
ATOM   1792  H   VAL A 114      -3.069 -37.356  26.244  1.00  1.030          H  
ATOM   1793  HA  VAL A 114      -5.370 -35.437  26.469  1.00  1.090          H  
ATOM   1794  HB  VAL A 114      -5.466 -37.062  28.252  1.00  1.500          H  
ATOM   1795 1HG1 VAL A 114      -3.639 -37.351  29.886  1.00  1.500          H  
ATOM   1796 2HG1 VAL A 114      -3.111 -37.810  28.255  1.00  1.500          H  
ATOM   1797 3HG1 VAL A 114      -2.600 -36.261  28.953  1.00  1.500          H  
ATOM   1798 1HG2 VAL A 114      -5.336 -35.524  30.199  1.00  1.500          H  
ATOM   1799 2HG2 VAL A 114      -4.340 -34.395  29.273  1.00  1.500          H  
ATOM   1800 3HG2 VAL A 114      -6.030 -34.676  28.802  1.00  1.500          H  
ATOM   1801  N   ILE A 115      -4.047 -33.425  26.681  1.00  0.940          N  
ATOM   1802  CA  ILE A 115      -3.308 -32.185  26.704  1.00  0.950          C  
ATOM   1803  C   ILE A 115      -3.836 -31.277  27.799  1.00  1.070          C  
ATOM   1804  O   ILE A 115      -5.027 -30.954  27.833  1.00  1.170          O  
ATOM   1805  CB  ILE A 115      -3.401 -31.418  25.368  1.00  1.330          C  
ATOM   1806  CG1 ILE A 115      -2.860 -32.270  24.210  1.00  1.330          C  
ATOM   1807  CG2 ILE A 115      -2.593 -30.102  25.493  1.00  1.330          C  
ATOM   1808  CD1 ILE A 115      -3.104 -31.696  22.802  1.00  1.330          C  
ATOM   1809  H   ILE A 115      -5.057 -33.420  26.521  1.00  1.130          H  
ATOM   1810  HA  ILE A 115      -2.270 -32.406  26.908  1.00  1.140          H  
ATOM   1811  HB  ILE A 115      -4.434 -31.206  25.155  1.00  1.590          H  
ATOM   1812 1HG1 ILE A 115      -1.810 -32.388  24.357  1.00  1.590          H  
ATOM   1813 2HG1 ILE A 115      -3.329 -33.250  24.254  1.00  1.590          H  
ATOM   1814 1HG2 ILE A 115      -2.665 -29.566  24.590  1.00  1.590          H  
ATOM   1815 2HG2 ILE A 115      -2.977 -29.478  26.291  1.00  1.590          H  
ATOM   1816 3HG2 ILE A 115      -1.546 -30.339  25.697  1.00  1.590          H  
ATOM   1817 1HD1 ILE A 115      -2.691 -32.379  22.061  1.00  1.590          H  
ATOM   1818 2HD1 ILE A 115      -4.172 -31.584  22.629  1.00  1.590          H  
ATOM   1819 3HD1 ILE A 115      -2.624 -30.737  22.693  1.00  1.590          H  
ATOM   1820  N   LYS A 116      -2.948 -30.846  28.679  1.00  1.070          N  
ATOM   1821  CA  LYS A 116      -3.330 -29.919  29.734  1.00  1.170          C  
ATOM   1822  C   LYS A 116      -2.340 -28.779  29.868  1.00  1.150          C  
ATOM   1823  O   LYS A 116      -1.128 -28.984  29.779  1.00  1.130          O  
ATOM   1824  CB  LYS A 116      -3.496 -30.639  31.073  1.00  1.600          C  
ATOM   1825  CG  LYS A 116      -4.663 -31.573  31.141  1.00  1.600          C  
ATOM   1826  CD  LYS A 116      -4.804 -32.200  32.516  1.00  1.600          C  
ATOM   1827  CE  LYS A 116      -6.053 -33.063  32.579  1.00  1.600          C  
ATOM   1828  NZ  LYS A 116      -6.229 -33.709  33.895  1.00  1.600          N  
ATOM   1829  H   LYS A 116      -1.982 -31.179  28.593  1.00  1.280          H  
ATOM   1830  HA  LYS A 116      -4.287 -29.489  29.469  1.00  1.400          H  
ATOM   1831 1HB  LYS A 116      -2.618 -31.246  31.253  1.00  1.920          H  
ATOM   1832 2HB  LYS A 116      -3.580 -29.905  31.880  1.00  1.920          H  
ATOM   1833 1HG  LYS A 116      -5.565 -31.007  30.910  1.00  1.920          H  
ATOM   1834 2HG  LYS A 116      -4.552 -32.350  30.398  1.00  1.920          H  
ATOM   1835 1HD  LYS A 116      -3.928 -32.813  32.738  1.00  1.920          H  
ATOM   1836 2HD  LYS A 116      -4.879 -31.412  33.267  1.00  1.920          H  
ATOM   1837 1HE  LYS A 116      -6.906 -32.432  32.393  1.00  1.920          H  
ATOM   1838 2HE  LYS A 116      -6.008 -33.828  31.811  1.00  1.920          H  
ATOM   1839 1HZ  LYS A 116      -7.084 -34.250  33.877  1.00  1.920          H  
ATOM   1840 2HZ  LYS A 116      -5.447 -34.317  34.083  1.00  1.920          H  
ATOM   1841 3HZ  LYS A 116      -6.293 -33.001  34.612  1.00  1.920          H  
ATOM   1842  N   VAL A 117      -2.847 -27.576  30.101  1.00  1.170          N  
ATOM   1843  CA  VAL A 117      -1.930 -26.461  30.297  1.00  1.160          C  
ATOM   1844  C   VAL A 117      -2.193 -25.818  31.648  1.00  1.160          C  
ATOM   1845  O   VAL A 117      -3.286 -25.261  31.868  1.00  1.160          O  
ATOM   1846  CB  VAL A 117      -2.061 -25.410  29.172  1.00  1.630          C  
ATOM   1847  CG1 VAL A 117      -1.111 -24.314  29.388  1.00  1.630          C  
ATOM   1848  CG2 VAL A 117      -1.831 -26.064  27.776  1.00  1.630          C  
ATOM   1849  H   VAL A 117      -3.866 -27.471  30.168  1.00  1.400          H  
ATOM   1850  HA  VAL A 117      -0.928 -26.845  30.287  1.00  1.390          H  
ATOM   1851  HB  VAL A 117      -3.022 -24.962  29.238  1.00  1.950          H  
ATOM   1852 1HG1 VAL A 117      -1.252 -23.574  28.595  1.00  1.950          H  
ATOM   1853 2HG1 VAL A 117      -1.297 -23.858  30.344  1.00  1.950          H  
ATOM   1854 3HG1 VAL A 117      -0.094 -24.693  29.358  1.00  1.950          H  
ATOM   1855 1HG2 VAL A 117      -1.940 -25.308  27.004  1.00  1.950          H  
ATOM   1856 2HG2 VAL A 117      -0.854 -26.471  27.737  1.00  1.950          H  
ATOM   1857 3HG2 VAL A 117      -2.550 -26.854  27.607  1.00  1.950          H  
ATOM   1858  N   CYS A 118      -1.191 -25.905  32.535  1.00  1.170          N  
ATOM   1859  CA  CYS A 118      -1.329 -25.419  33.891  1.00  1.150          C  
ATOM   1860  C   CYS A 118      -0.026 -25.368  34.682  1.00  1.170          C  
ATOM   1861  O   CYS A 118       1.044 -25.570  34.127  1.00  1.190          O  
ATOM   1862  CB  CYS A 118      -2.354 -26.218  34.641  1.00  1.620          C  
ATOM   1863  SG  CYS A 118      -2.113 -27.881  34.995  1.00  1.620          S  
ATOM   1864  H   CYS A 118      -0.321 -26.333  32.219  1.00  1.400          H  
ATOM   1865  HA  CYS A 118      -1.717 -24.402  33.845  1.00  1.380          H  
ATOM   1866 1HB  CYS A 118      -2.595 -25.712  35.576  1.00  1.940          H  
ATOM   1867 2HB  CYS A 118      -3.205 -26.219  34.006  1.00  1.940          H  
ATOM   1868  N   GLU A 119      -0.099 -24.975  35.946  1.00  1.200          N  
ATOM   1869  CA  GLU A 119       1.099 -24.913  36.759  1.00  1.280          C  
ATOM   1870  C   GLU A 119       1.372 -26.327  37.284  1.00  1.220          C  
ATOM   1871  O   GLU A 119       0.679 -26.779  38.207  1.00  1.340          O  
ATOM   1872  CB  GLU A 119       0.904 -23.909  37.899  1.00  1.760          C  
ATOM   1873  CG  GLU A 119       0.667 -22.462  37.414  1.00  1.760          C  
ATOM   1874  CD  GLU A 119       0.410 -21.447  38.528  1.00  1.760          C  
ATOM   1875  OE1 GLU A 119       0.275 -21.830  39.673  1.00  1.760          O  
ATOM   1876  OE2 GLU A 119       0.333 -20.284  38.218  1.00  1.760          O  
ATOM   1877  H   GLU A 119      -1.002 -24.833  36.419  1.00  1.440          H  
ATOM   1878  HA  GLU A 119       1.949 -24.605  36.139  1.00  1.540          H  
ATOM   1879 1HB  GLU A 119       0.039 -24.214  38.500  1.00  2.110          H  
ATOM   1880 2HB  GLU A 119       1.781 -23.914  38.554  1.00  2.110          H  
ATOM   1881 1HG  GLU A 119       1.546 -22.150  36.850  1.00  2.110          H  
ATOM   1882 2HG  GLU A 119      -0.182 -22.465  36.729  1.00  2.110          H  
ATOM   1883  N   PHE A 120       2.316 -27.061  36.668  1.00  1.290          N  
ATOM   1884  CA  PHE A 120       2.570 -28.505  36.989  1.00  1.190          C  
ATOM   1885  C   PHE A 120       3.837 -28.686  37.834  1.00  1.300          C  
ATOM   1886  O   PHE A 120       4.810 -28.021  37.522  1.00  1.350          O  
ATOM   1887  CB  PHE A 120       2.819 -29.343  35.740  1.00  1.710          C  
ATOM   1888  CG  PHE A 120       1.714 -29.559  34.809  1.00  1.710          C  
ATOM   1889  CD1 PHE A 120       1.571 -28.781  33.691  1.00  1.710          C  
ATOM   1890  CD2 PHE A 120       0.834 -30.571  35.025  1.00  1.710          C  
ATOM   1891  CE1 PHE A 120       0.561 -29.027  32.818  1.00  1.710          C  
ATOM   1892  CE2 PHE A 120      -0.185 -30.813  34.158  1.00  1.710          C  
ATOM   1893  CZ  PHE A 120      -0.308 -30.031  33.046  1.00  1.710          C  
ATOM   1894  H   PHE A 120       2.862 -26.623  35.934  1.00  1.550          H  
ATOM   1895  HA  PHE A 120       1.726 -28.895  37.546  1.00  1.430          H  
ATOM   1896 1HB  PHE A 120       3.656 -28.918  35.183  1.00  2.050          H  
ATOM   1897 2HB  PHE A 120       3.129 -30.323  36.085  1.00  2.050          H  
ATOM   1898  HD1 PHE A 120       2.267 -27.971  33.506  1.00  2.050          H  
ATOM   1899  HD2 PHE A 120       0.950 -31.189  35.897  1.00  2.050          H  
ATOM   1900  HE1 PHE A 120       0.447 -28.421  31.929  1.00  2.050          H  
ATOM   1901  HE2 PHE A 120      -0.888 -31.624  34.342  1.00  2.050          H  
ATOM   1902  HZ  PHE A 120      -1.089 -30.200  32.353  1.00  2.050          H  
ATOM   1903  N   GLN A 121       3.841 -29.688  38.764  1.00  1.320          N  
ATOM   1904  CA  GLN A 121       4.919 -29.908  39.782  1.00  1.390          C  
ATOM   1905  C   GLN A 121       6.395 -29.906  39.464  1.00  1.320          C  
ATOM   1906  O   GLN A 121       6.756 -28.785  39.305  1.00  1.260          O  
ATOM   1907  CB  GLN A 121       4.843 -31.222  40.549  1.00  1.920          C  
ATOM   1908  CG  GLN A 121       5.939 -31.215  41.784  1.00  1.920          C  
ATOM   1909  CD  GLN A 121       6.189 -32.503  42.423  1.00  1.920          C  
ATOM   1910  OE1 GLN A 121       6.045 -33.527  41.746  1.00  1.920          O  
ATOM   1911  NE2 GLN A 121       6.584 -32.499  43.726  1.00  1.920          N  
ATOM   1912  H   GLN A 121       2.971 -30.190  38.927  1.00  1.580          H  
ATOM   1913  HA  GLN A 121       4.762 -29.121  40.519  1.00  1.670          H  
ATOM   1914 1HB  GLN A 121       3.865 -31.333  40.959  1.00  2.300          H  
ATOM   1915 2HB  GLN A 121       5.060 -32.042  39.890  1.00  2.300          H  
ATOM   1916 1HG  GLN A 121       6.929 -30.867  41.498  1.00  2.300          H  
ATOM   1917 2HG  GLN A 121       5.534 -30.547  42.568  1.00  2.300          H  
ATOM   1918 1HE2 GLN A 121       6.784 -33.359  44.215  1.00  2.300          H  
ATOM   1919 2HE2 GLN A 121       6.699 -31.626  44.235  1.00  2.300          H  
ATOM   1920  N   PHE A 122       7.107 -30.768  38.760  1.00  1.360          N  
ATOM   1921  CA  PHE A 122       7.061 -31.632  37.628  1.00  1.330          C  
ATOM   1922  C   PHE A 122       8.229 -32.600  38.082  1.00  1.380          C  
ATOM   1923  O   PHE A 122       9.086 -32.141  38.843  1.00  1.450          O  
ATOM   1924  CB  PHE A 122       7.405 -30.874  36.369  1.00  1.870          C  
ATOM   1925  CG  PHE A 122       7.050 -31.602  35.244  1.00  1.870          C  
ATOM   1926  CD1 PHE A 122       5.760 -31.550  34.824  1.00  1.870          C  
ATOM   1927  CD2 PHE A 122       7.954 -32.407  34.618  1.00  1.870          C  
ATOM   1928  CE1 PHE A 122       5.362 -32.285  33.809  1.00  1.870          C  
ATOM   1929  CE2 PHE A 122       7.558 -33.153  33.594  1.00  1.870          C  
ATOM   1930  CZ  PHE A 122       6.275 -33.102  33.206  1.00  1.870          C  
ATOM   1931  H   PHE A 122       7.515 -31.394  39.465  1.00  1.630          H  
ATOM   1932  HA  PHE A 122       6.121 -32.170  37.547  1.00  1.600          H  
ATOM   1933 1HB  PHE A 122       6.875 -29.923  36.339  1.00  2.250          H  
ATOM   1934 2HB  PHE A 122       8.477 -30.672  36.328  1.00  2.250          H  
ATOM   1935  HD1 PHE A 122       5.079 -30.910  35.342  1.00  2.250          H  
ATOM   1936  HD2 PHE A 122       8.998 -32.452  34.973  1.00  2.250          H  
ATOM   1937  HE1 PHE A 122       4.328 -32.254  33.476  1.00  2.250          H  
ATOM   1938  HE2 PHE A 122       8.241 -33.804  33.085  1.00  2.250          H  
ATOM   1939  HZ  PHE A 122       5.965 -33.727  32.403  1.00  2.250          H  
ATOM   1940  N   CYS A 123       8.291 -33.867  37.703  1.00  1.380          N  
ATOM   1941  CA  CYS A 123       9.423 -34.719  38.147  1.00  1.460          C  
ATOM   1942  C   CYS A 123      10.799 -34.373  37.525  1.00  1.410          C  
ATOM   1943  O   CYS A 123      10.863 -33.863  36.399  1.00  1.370          O  
ATOM   1944  CB  CYS A 123       9.044 -36.173  37.907  1.00  2.010          C  
ATOM   1945  SG  CYS A 123       7.631 -36.741  38.910  1.00  2.010          S  
ATOM   1946  H   CYS A 123       7.559 -34.256  37.111  1.00  1.660          H  
ATOM   1947  HA  CYS A 123       9.539 -34.570  39.214  1.00  1.750          H  
ATOM   1948 1HB  CYS A 123       8.724 -36.239  36.893  1.00  2.410          H  
ATOM   1949 2HB  CYS A 123       9.892 -36.838  38.051  1.00  2.410          H  
ATOM   1950  N   ASN A 124      11.897 -34.650  38.290  1.00  1.430          N  
ATOM   1951  CA  ASN A 124      13.322 -34.417  37.892  1.00  1.430          C  
ATOM   1952  C   ASN A 124      13.793 -35.350  36.785  1.00  1.450          C  
ATOM   1953  O   ASN A 124      14.715 -35.084  36.031  1.00  1.670          O  
ATOM   1954  CB  ASN A 124      14.231 -34.582  39.092  1.00  2.000          C  
ATOM   1955  CG  ASN A 124      14.152 -33.426  40.067  1.00  2.000          C  
ATOM   1956  OD1 ASN A 124      13.779 -32.303  39.719  1.00  2.000          O  
ATOM   1957  ND2 ASN A 124      14.472 -33.699  41.304  1.00  2.000          N  
ATOM   1958  H   ASN A 124      11.734 -35.021  39.214  1.00  1.720          H  
ATOM   1959  HA  ASN A 124      13.412 -33.405  37.510  1.00  1.720          H  
ATOM   1960 1HB  ASN A 124      13.993 -35.506  39.608  1.00  2.400          H  
ATOM   1961 2HB  ASN A 124      15.267 -34.667  38.742  1.00  2.400          H  
ATOM   1962 1HD2 ASN A 124      14.430 -32.981  42.001  1.00  2.400          H  
ATOM   1963 2HD2 ASN A 124      14.767 -34.621  41.557  1.00  2.400          H  
ATOM   1964  N   ASP A 125      13.127 -36.473  36.729  1.00  1.390          N  
ATOM   1965  CA  ASP A 125      13.338 -37.496  35.785  1.00  1.430          C  
ATOM   1966  C   ASP A 125      11.917 -37.942  35.600  1.00  1.330          C  
ATOM   1967  O   ASP A 125      11.481 -38.745  36.416  1.00  1.340          O  
ATOM   1968  CB  ASP A 125      14.206 -38.619  36.401  1.00  1.990          C  
ATOM   1969  CG  ASP A 125      14.609 -39.733  35.457  1.00  1.990          C  
ATOM   1970  OD1 ASP A 125      14.147 -39.742  34.322  1.00  1.990          O  
ATOM   1971  OD2 ASP A 125      15.428 -40.563  35.853  1.00  1.990          O  
ATOM   1972  H   ASP A 125      12.400 -36.578  37.418  1.00  1.670          H  
ATOM   1973  HA  ASP A 125      13.775 -37.131  34.855  1.00  1.720          H  
ATOM   1974 1HB  ASP A 125      15.114 -38.168  36.803  1.00  2.380          H  
ATOM   1975 2HB  ASP A 125      13.671 -39.054  37.255  1.00  2.380          H  
ATOM   1976  N   PRO A 126      11.098 -37.284  34.775  1.00  1.260          N  
ATOM   1977  CA  PRO A 126       9.713 -37.635  34.597  1.00  1.200          C  
ATOM   1978  C   PRO A 126       9.691 -38.889  33.758  1.00  1.170          C  
ATOM   1979  O   PRO A 126      10.524 -39.019  32.876  1.00  1.150          O  
ATOM   1980  CB  PRO A 126       9.142 -36.414  33.888  1.00  1.800          C  
ATOM   1981  CG  PRO A 126      10.338 -35.853  33.082  1.00  1.800          C  
ATOM   1982  CD  PRO A 126      11.577 -36.160  33.933  1.00  1.800          C  
ATOM   1983  HA  PRO A 126       9.248 -37.841  35.569  1.00  1.440          H  
ATOM   1984 1HB  PRO A 126       8.295 -36.710  33.275  1.00  2.160          H  
ATOM   1985 2HB  PRO A 126       8.762 -35.697  34.631  1.00  2.160          H  
ATOM   1986 1HG  PRO A 126      10.373 -36.320  32.083  1.00  2.160          H  
ATOM   1987 2HG  PRO A 126      10.219 -34.785  32.930  1.00  2.160          H  
ATOM   1988 1HD  PRO A 126      12.392 -36.490  33.254  1.00  2.160          H  
ATOM   1989 2HD  PRO A 126      11.869 -35.282  34.531  1.00  2.160          H  
ATOM   1990  N   PHE A 127       8.715 -39.754  33.983  1.00  1.180          N  
ATOM   1991  CA  PHE A 127       8.570 -40.956  33.136  1.00  1.170          C  
ATOM   1992  C   PHE A 127       7.305 -41.786  33.265  1.00  1.200          C  
ATOM   1993  O   PHE A 127       6.454 -41.573  34.159  1.00  1.270          O  
ATOM   1994  CB  PHE A 127       9.790 -41.903  33.200  1.00  1.640          C  
ATOM   1995  CG  PHE A 127      10.240 -42.320  34.518  1.00  1.640          C  
ATOM   1996  CD1 PHE A 127       9.616 -43.337  35.207  1.00  1.640          C  
ATOM   1997  CD2 PHE A 127      11.355 -41.741  35.063  1.00  1.640          C  
ATOM   1998  CE1 PHE A 127      10.099 -43.753  36.425  1.00  1.640          C  
ATOM   1999  CE2 PHE A 127      11.825 -42.159  36.254  1.00  1.640          C  
ATOM   2000  CZ  PHE A 127      11.209 -43.163  36.938  1.00  1.640          C  
ATOM   2001  H   PHE A 127       8.079 -39.563  34.753  1.00  1.420          H  
ATOM   2002  HA  PHE A 127       8.555 -40.600  32.094  1.00  1.400          H  
ATOM   2003 1HB  PHE A 127       9.583 -42.827  32.659  1.00  1.970          H  
ATOM   2004 2HB  PHE A 127      10.642 -41.452  32.680  1.00  1.970          H  
ATOM   2005  HD1 PHE A 127       8.732 -43.820  34.785  1.00  1.970          H  
ATOM   2006  HD2 PHE A 127      11.879 -40.931  34.522  1.00  1.970          H  
ATOM   2007  HE1 PHE A 127       9.616 -44.562  36.960  1.00  1.970          H  
ATOM   2008  HE2 PHE A 127      12.723 -41.690  36.666  1.00  1.970          H  
ATOM   2009  HZ  PHE A 127      11.635 -43.492  37.873  1.00  1.970          H  
ATOM   2010  N   LEU A 128       7.178 -42.731  32.343  1.00  1.190          N  
ATOM   2011  CA  LEU A 128       6.040 -43.668  32.209  1.00  1.220          C  
ATOM   2012  C   LEU A 128       6.326 -45.197  32.570  1.00  1.300          C  
ATOM   2013  O   LEU A 128       7.221 -45.890  31.963  1.00  1.460          O  
ATOM   2014  CB  LEU A 128       5.522 -43.455  30.803  1.00  1.700          C  
ATOM   2015  CG  LEU A 128       5.269 -41.974  30.421  1.00  1.700          C  
ATOM   2016  CD1 LEU A 128       4.875 -41.926  29.096  1.00  1.700          C  
ATOM   2017  CD2 LEU A 128       4.247 -41.383  31.291  1.00  1.700          C  
ATOM   2018  H   LEU A 128       7.940 -42.777  31.642  1.00  1.430          H  
ATOM   2019  HA  LEU A 128       5.271 -43.358  32.903  1.00  1.460          H  
ATOM   2020 1HB  LEU A 128       6.230 -43.823  30.092  1.00  2.040          H  
ATOM   2021 2HB  LEU A 128       4.628 -44.044  30.668  1.00  2.040          H  
ATOM   2022  HG  LEU A 128       6.190 -41.400  30.509  1.00  2.040          H  
ATOM   2023 1HD1 LEU A 128       4.683 -40.882  28.776  1.00  2.040          H  
ATOM   2024 2HD1 LEU A 128       5.658 -42.343  28.495  1.00  2.040          H  
ATOM   2025 3HD1 LEU A 128       3.944 -42.490  28.970  1.00  2.040          H  
ATOM   2026 1HD2 LEU A 128       4.064 -40.369  31.011  1.00  2.040          H  
ATOM   2027 2HD2 LEU A 128       3.386 -41.980  31.159  1.00  2.040          H  
ATOM   2028 3HD2 LEU A 128       4.561 -41.379  32.306  1.00  2.040          H  
ATOM   2029  N   GLY A 129       5.548 -45.739  33.551  1.00  1.270          N  
ATOM   2030  CA  GLY A 129       5.740 -47.097  34.173  1.00  1.340          C  
ATOM   2031  C   GLY A 129       5.422 -48.484  33.478  1.00  1.400          C  
ATOM   2032  O   GLY A 129       4.624 -49.270  33.994  1.00  1.960          O  
ATOM   2033  H   GLY A 129       4.839 -45.126  33.995  1.00  1.520          H  
ATOM   2034 1HA  GLY A 129       6.753 -47.128  34.550  1.00  1.610          H  
ATOM   2035 2HA  GLY A 129       5.159 -47.060  35.105  1.00  1.610          H  
ATOM   2036  N   VAL A 130       6.056 -48.857  32.376  1.00  1.220          N  
ATOM   2037  CA  VAL A 130       5.666 -50.188  31.764  1.00  1.250          C  
ATOM   2038  C   VAL A 130       6.748 -51.383  31.794  1.00  1.400          C  
ATOM   2039  O   VAL A 130       7.931 -51.203  32.118  1.00  1.840          O  
ATOM   2040  CB  VAL A 130       5.042 -49.963  30.334  1.00  1.740          C  
ATOM   2041  CG1 VAL A 130       6.029 -49.428  29.343  1.00  1.740          C  
ATOM   2042  CG2 VAL A 130       4.338 -51.275  29.758  1.00  1.740          C  
ATOM   2043  H   VAL A 130       6.712 -48.188  31.982  1.00  1.460          H  
ATOM   2044  HA  VAL A 130       4.857 -50.588  32.338  1.00  1.500          H  
ATOM   2045  HB  VAL A 130       4.286 -49.196  30.460  1.00  2.090          H  
ATOM   2046 1HG1 VAL A 130       5.525 -49.235  28.399  1.00  2.090          H  
ATOM   2047 2HG1 VAL A 130       6.475 -48.515  29.719  1.00  2.090          H  
ATOM   2048 3HG1 VAL A 130       6.798 -50.177  29.182  1.00  2.090          H  
ATOM   2049 1HG2 VAL A 130       3.870 -51.025  28.836  1.00  2.090          H  
ATOM   2050 2HG2 VAL A 130       5.055 -52.058  29.542  1.00  2.090          H  
ATOM   2051 3HG2 VAL A 130       3.591 -51.637  30.439  1.00  2.090          H  
ATOM   2052  N   TYR A 131       6.257 -52.623  31.600  1.00  1.680          N  
ATOM   2053  CA  TYR A 131       7.046 -53.876  31.666  1.00  1.940          C  
ATOM   2054  C   TYR A 131       7.238 -54.511  30.283  1.00  1.980          C  
ATOM   2055  O   TYR A 131       6.405 -54.343  29.403  1.00  2.210          O  
ATOM   2056  CB  TYR A 131       6.310 -54.866  32.558  1.00  2.610          C  
ATOM   2057  CG  TYR A 131       6.167 -54.430  34.001  1.00  2.610          C  
ATOM   2058  CD1 TYR A 131       5.210 -53.489  34.338  1.00  2.610          C  
ATOM   2059  CD2 TYR A 131       6.950 -54.999  34.984  1.00  2.610          C  
ATOM   2060  CE1 TYR A 131       5.043 -53.109  35.631  1.00  2.610          C  
ATOM   2061  CE2 TYR A 131       6.781 -54.619  36.301  1.00  2.610          C  
ATOM   2062  CZ  TYR A 131       5.821 -53.671  36.621  1.00  2.610          C  
ATOM   2063  OH  TYR A 131       5.628 -53.281  37.924  1.00  2.610          O  
ATOM   2064  H   TYR A 131       5.283 -52.696  31.355  1.00  2.020          H  
ATOM   2065  HA  TYR A 131       8.017 -53.661  32.082  1.00  2.330          H  
ATOM   2066 1HB  TYR A 131       5.341 -55.048  32.142  1.00  3.130          H  
ATOM   2067 2HB  TYR A 131       6.852 -55.811  32.540  1.00  3.130          H  
ATOM   2068  HD1 TYR A 131       4.576 -53.040  33.580  1.00  3.130          H  
ATOM   2069  HD2 TYR A 131       7.700 -55.747  34.727  1.00  3.130          H  
ATOM   2070  HE1 TYR A 131       4.281 -52.366  35.879  1.00  3.130          H  
ATOM   2071  HE2 TYR A 131       7.393 -55.063  37.086  1.00  3.130          H  
ATOM   2072  HH  TYR A 131       4.894 -52.657  37.959  1.00  3.130          H  
ATOM   2073  N   TYR A 132       8.352 -55.228  30.093  1.00  2.500          N  
ATOM   2074  CA  TYR A 132       8.635 -55.894  28.808  1.00  2.860          C  
ATOM   2075  C   TYR A 132       7.534 -56.912  28.482  1.00  2.520          C  
ATOM   2076  O   TYR A 132       6.915 -56.848  27.420  1.00  2.880          O  
ATOM   2077  CB  TYR A 132      10.005 -56.571  28.838  1.00  3.860          C  
ATOM   2078  CG  TYR A 132      10.374 -57.257  27.539  1.00  3.860          C  
ATOM   2079  CD1 TYR A 132      10.993 -56.534  26.525  1.00  3.860          C  
ATOM   2080  CD2 TYR A 132      10.075 -58.592  27.346  1.00  3.860          C  
ATOM   2081  CE1 TYR A 132      11.319 -57.154  25.333  1.00  3.860          C  
ATOM   2082  CE2 TYR A 132      10.396 -59.203  26.161  1.00  3.860          C  
ATOM   2083  CZ  TYR A 132      11.013 -58.494  25.157  1.00  3.860          C  
ATOM   2084  OH  TYR A 132      11.341 -59.124  23.981  1.00  3.860          O  
ATOM   2085  H   TYR A 132       9.006 -55.348  30.872  1.00  3.000          H  
ATOM   2086  HA  TYR A 132       8.635 -55.144  28.019  1.00  3.430          H  
ATOM   2087 1HB  TYR A 132      10.774 -55.829  29.067  1.00  4.630          H  
ATOM   2088 2HB  TYR A 132      10.032 -57.315  29.634  1.00  4.630          H  
ATOM   2089  HD1 TYR A 132      11.225 -55.482  26.674  1.00  4.630          H  
ATOM   2090  HD2 TYR A 132       9.579 -59.164  28.133  1.00  4.630          H  
ATOM   2091  HE1 TYR A 132      11.807 -56.589  24.536  1.00  4.630          H  
ATOM   2092  HE2 TYR A 132      10.155 -60.255  26.017  1.00  4.630          H  
ATOM   2093  HH  TYR A 132      11.039 -60.040  24.019  1.00  4.630          H  
ATOM   2094  N   HIS A 133       7.299 -57.782  29.490  1.00  2.440          N  
ATOM   2095  CA  HIS A 133       6.302 -58.848  29.644  1.00  2.290          C  
ATOM   2096  C   HIS A 133       6.180 -59.912  28.529  1.00  2.510          C  
ATOM   2097  O   HIS A 133       6.942 -59.945  27.563  1.00  2.860          O  
ATOM   2098  CB  HIS A 133       4.972 -58.120  29.966  1.00  3.270          C  
ATOM   2099  CG  HIS A 133       3.763 -58.948  30.314  1.00  3.270          C  
ATOM   2100  ND1 HIS A 133       3.843 -60.108  31.051  1.00  3.270          N  
ATOM   2101  CD2 HIS A 133       2.449 -58.730  30.100  1.00  3.270          C  
ATOM   2102  CE1 HIS A 133       2.620 -60.569  31.277  1.00  3.270          C  
ATOM   2103  NE2 HIS A 133       1.766 -59.754  30.713  1.00  3.270          N  
ATOM   2104  H   HIS A 133       7.919 -57.677  30.274  1.00  2.930          H  
ATOM   2105  HA  HIS A 133       6.559 -59.402  30.546  1.00  2.750          H  
ATOM   2106 1HB  HIS A 133       5.144 -57.432  30.793  1.00  3.920          H  
ATOM   2107 2HB  HIS A 133       4.704 -57.506  29.111  1.00  3.920          H  
ATOM   2108  HD2 HIS A 133       2.008 -57.882  29.559  1.00  3.920          H  
ATOM   2109  HE1 HIS A 133       2.371 -61.471  31.836  1.00  3.920          H  
ATOM   2110  HE2 HIS A 133       0.758 -59.850  30.723  1.00  3.920          H  
ATOM   2111  N   LYS A 134       5.253 -60.851  28.736  1.00  2.920          N  
ATOM   2112  CA  LYS A 134       4.994 -61.971  27.832  1.00  3.430          C  
ATOM   2113  C   LYS A 134       3.544 -62.070  27.339  1.00  3.350          C  
ATOM   2114  O   LYS A 134       3.003 -63.174  27.239  1.00  3.860          O  
ATOM   2115  CB  LYS A 134       5.383 -63.285  28.508  1.00  4.600          C  
ATOM   2116  CG  LYS A 134       6.868 -63.423  28.830  1.00  4.600          C  
ATOM   2117  CD  LYS A 134       7.165 -64.803  29.416  1.00  4.600          C  
ATOM   2118  CE  LYS A 134       8.649 -65.003  29.701  1.00  4.600          C  
ATOM   2119  NZ  LYS A 134       8.918 -66.366  30.241  1.00  4.600          N  
ATOM   2120  H   LYS A 134       4.701 -60.768  29.583  1.00  3.500          H  
ATOM   2121  HA  LYS A 134       5.625 -61.841  26.952  1.00  4.120          H  
ATOM   2122 1HB  LYS A 134       4.826 -63.383  29.439  1.00  5.520          H  
ATOM   2123 2HB  LYS A 134       5.104 -64.121  27.867  1.00  5.520          H  
ATOM   2124 1HG  LYS A 134       7.449 -63.274  27.919  1.00  5.520          H  
ATOM   2125 2HG  LYS A 134       7.153 -62.657  29.550  1.00  5.520          H  
ATOM   2126 1HD  LYS A 134       6.610 -64.924  30.347  1.00  5.520          H  
ATOM   2127 2HD  LYS A 134       6.834 -65.572  28.718  1.00  5.520          H  
ATOM   2128 1HE  LYS A 134       9.210 -64.871  28.777  1.00  5.520          H  
ATOM   2129 2HE  LYS A 134       8.987 -64.260  30.428  1.00  5.520          H  
ATOM   2130 1HZ  LYS A 134       9.908 -66.480  30.410  1.00  5.520          H  
ATOM   2131 2HZ  LYS A 134       8.412 -66.496  31.105  1.00  5.520          H  
ATOM   2132 3HZ  LYS A 134       8.617 -67.058  29.568  1.00  5.520          H  
ATOM   2133  N   ASN A 135       2.897 -60.937  27.071  1.00  3.180          N  
ATOM   2134  CA  ASN A 135       1.504 -60.963  26.627  1.00  3.350          C  
ATOM   2135  C   ASN A 135       1.171 -59.733  25.791  1.00  3.250          C  
ATOM   2136  O   ASN A 135       1.261 -58.613  26.273  1.00  3.670          O  
ATOM   2137  CB  ASN A 135       0.576 -61.062  27.827  1.00  4.620          C  
ATOM   2138  CG  ASN A 135      -0.868 -61.292  27.491  1.00  4.620          C  
ATOM   2139  OD1 ASN A 135      -1.595 -60.405  27.007  1.00  4.620          O  
ATOM   2140  ND2 ASN A 135      -1.322 -62.507  27.747  1.00  4.620          N  
ATOM   2141  H   ASN A 135       3.392 -60.052  27.129  1.00  3.820          H  
ATOM   2142  HA  ASN A 135       1.358 -61.838  25.993  1.00  4.020          H  
ATOM   2143 1HB  ASN A 135       0.921 -61.843  28.504  1.00  5.550          H  
ATOM   2144 2HB  ASN A 135       0.620 -60.122  28.353  1.00  5.550          H  
ATOM   2145 1HD2 ASN A 135      -2.277 -62.739  27.553  1.00  5.550          H  
ATOM   2146 2HD2 ASN A 135      -0.709 -63.200  28.137  1.00  5.550          H  
ATOM   2147  N   ASN A 136       0.800 -59.944  24.529  1.00  3.290          N  
ATOM   2148  CA  ASN A 136       0.492 -58.819  23.647  1.00  3.620          C  
ATOM   2149  C   ASN A 136      -0.900 -58.223  23.887  1.00  3.290          C  
ATOM   2150  O   ASN A 136      -1.123 -57.032  23.673  1.00  3.550          O  
ATOM   2151  CB  ASN A 136       0.623 -59.249  22.205  1.00  4.940          C  
ATOM   2152  CG  ASN A 136       2.049 -59.482  21.796  1.00  4.940          C  
ATOM   2153  OD1 ASN A 136       2.998 -58.917  22.354  1.00  4.940          O  
ATOM   2154  ND2 ASN A 136       2.222 -60.328  20.820  1.00  4.940          N  
ATOM   2155  H   ASN A 136       0.756 -60.891  24.179  1.00  3.950          H  
ATOM   2156  HA  ASN A 136       1.216 -58.026  23.842  1.00  4.340          H  
ATOM   2157 1HB  ASN A 136       0.055 -60.165  22.049  1.00  5.920          H  
ATOM   2158 2HB  ASN A 136       0.192 -58.482  21.561  1.00  5.920          H  
ATOM   2159 1HD2 ASN A 136       3.145 -60.538  20.498  1.00  5.920          H  
ATOM   2160 2HD2 ASN A 136       1.434 -60.770  20.391  1.00  5.920          H  
ATOM   2161  N   LYS A 137      -1.849 -59.064  24.293  1.00  3.280          N  
ATOM   2162  CA  LYS A 137      -3.231 -58.629  24.502  1.00  3.530          C  
ATOM   2163  C   LYS A 137      -3.405 -57.605  25.628  1.00  3.240          C  
ATOM   2164  O   LYS A 137      -4.239 -56.702  25.522  1.00  3.630          O  
ATOM   2165  CB  LYS A 137      -4.141 -59.833  24.763  1.00  4.840          C  
ATOM   2166  CG  LYS A 137      -4.380 -60.726  23.543  1.00  4.840          C  
ATOM   2167  CD  LYS A 137      -5.278 -61.920  23.891  1.00  4.840          C  
ATOM   2168  CE  LYS A 137      -5.512 -62.827  22.681  1.00  4.840          C  
ATOM   2169  NZ  LYS A 137      -6.352 -64.015  23.026  1.00  4.840          N  
ATOM   2170  H   LYS A 137      -1.602 -60.030  24.437  1.00  3.940          H  
ATOM   2171  HA  LYS A 137      -3.568 -58.150  23.583  1.00  4.240          H  
ATOM   2172 1HB  LYS A 137      -3.718 -60.447  25.553  1.00  5.810          H  
ATOM   2173 2HB  LYS A 137      -5.110 -59.478  25.112  1.00  5.810          H  
ATOM   2174 1HG  LYS A 137      -4.860 -60.136  22.760  1.00  5.810          H  
ATOM   2175 2HG  LYS A 137      -3.425 -61.086  23.163  1.00  5.810          H  
ATOM   2176 1HD  LYS A 137      -4.813 -62.504  24.687  1.00  5.810          H  
ATOM   2177 2HD  LYS A 137      -6.241 -61.555  24.248  1.00  5.810          H  
ATOM   2178 1HE  LYS A 137      -6.013 -62.257  21.900  1.00  5.810          H  
ATOM   2179 2HE  LYS A 137      -4.551 -63.174  22.303  1.00  5.810          H  
ATOM   2180 1HZ  LYS A 137      -6.483 -64.587  22.202  1.00  5.810          H  
ATOM   2181 2HZ  LYS A 137      -5.891 -64.560  23.742  1.00  5.810          H  
ATOM   2182 3HZ  LYS A 137      -7.252 -63.708  23.366  1.00  5.810          H  
ATOM   2183  N   SER A 138      -2.634 -57.740  26.706  1.00  3.020          N  
ATOM   2184  CA  SER A 138      -2.784 -56.843  27.847  1.00  3.010          C  
ATOM   2185  C   SER A 138      -1.469 -56.508  28.539  1.00  2.820          C  
ATOM   2186  O   SER A 138      -0.690 -57.385  28.916  1.00  3.320          O  
ATOM   2187  CB  SER A 138      -3.742 -57.452  28.846  1.00  4.220          C  
ATOM   2188  OG  SER A 138      -3.894 -56.625  29.964  1.00  4.220          O  
ATOM   2189  H   SER A 138      -1.980 -58.521  26.752  1.00  3.620          H  
ATOM   2190  HA  SER A 138      -3.214 -55.908  27.486  1.00  3.610          H  
ATOM   2191 1HB  SER A 138      -4.708 -57.611  28.371  1.00  5.060          H  
ATOM   2192 2HB  SER A 138      -3.362 -58.425  29.156  1.00  5.060          H  
ATOM   2193  HG  SER A 138      -4.542 -57.055  30.526  1.00  5.060          H  
ATOM   2194  N   TRP A 139      -1.258 -55.208  28.713  1.00  2.600          N  
ATOM   2195  CA  TRP A 139      -0.066 -54.635  29.311  1.00  2.510          C  
ATOM   2196  C   TRP A 139      -0.081 -54.590  30.834  1.00  2.460          C  
ATOM   2197  O   TRP A 139      -1.140 -54.568  31.454  1.00  2.940          O  
ATOM   2198  CB  TRP A 139       0.117 -53.209  28.772  1.00  3.550          C  
ATOM   2199  CG  TRP A 139      -1.089 -52.246  28.957  1.00  3.550          C  
ATOM   2200  CD1 TRP A 139      -1.521 -51.681  30.125  1.00  3.550          C  
ATOM   2201  CD2 TRP A 139      -1.966 -51.692  27.911  1.00  3.550          C  
ATOM   2202  NE1 TRP A 139      -2.578 -50.829  29.883  1.00  3.550          N  
ATOM   2203  CE2 TRP A 139      -2.855 -50.814  28.545  1.00  3.550          C  
ATOM   2204  CE3 TRP A 139      -2.048 -51.848  26.520  1.00  3.550          C  
ATOM   2205  CZ2 TRP A 139      -3.815 -50.087  27.835  1.00  3.550          C  
ATOM   2206  CZ3 TRP A 139      -3.020 -51.117  25.819  1.00  3.550          C  
ATOM   2207  CH2 TRP A 139      -3.869 -50.263  26.458  1.00  3.550          C  
ATOM   2208  H   TRP A 139      -1.980 -54.578  28.390  1.00  3.120          H  
ATOM   2209  HA  TRP A 139       0.780 -55.245  29.004  1.00  3.010          H  
ATOM   2210 1HB  TRP A 139       0.988 -52.758  29.245  1.00  4.260          H  
ATOM   2211 2HB  TRP A 139       0.342 -53.264  27.710  1.00  4.260          H  
ATOM   2212  HD1 TRP A 139      -1.093 -51.859  31.112  1.00  4.260          H  
ATOM   2213  HE1 TRP A 139      -3.057 -50.287  30.594  1.00  4.260          H  
ATOM   2214  HE3 TRP A 139      -1.374 -52.516  25.988  1.00  4.260          H  
ATOM   2215  HZ2 TRP A 139      -4.502 -49.395  28.328  1.00  4.260          H  
ATOM   2216  HZ3 TRP A 139      -3.077 -51.240  24.738  1.00  4.260          H  
ATOM   2217  HH2 TRP A 139      -4.603 -49.703  25.873  1.00  4.260          H  
ATOM   2218  N   MET A 140       1.116 -54.526  31.432  1.00  2.750          N  
ATOM   2219  CA  MET A 140       1.292 -54.374  32.879  1.00  3.220          C  
ATOM   2220  C   MET A 140       1.611 -52.945  33.318  1.00  2.970          C  
ATOM   2221  O   MET A 140       1.987 -52.725  34.468  1.00  2.800          O  
ATOM   2222  CB  MET A 140       2.410 -55.264  33.373  1.00  4.320          C  
ATOM   2223  CG  MET A 140       2.180 -56.724  33.303  1.00  4.320          C  
ATOM   2224  SD  MET A 140       3.660 -57.663  33.798  1.00  4.320          S  
ATOM   2225  CE  MET A 140       3.837 -57.300  35.550  1.00  4.320          C  
ATOM   2226  H   MET A 140       1.948 -54.578  30.854  1.00  3.300          H  
ATOM   2227  HA  MET A 140       0.363 -54.668  33.364  1.00  3.860          H  
ATOM   2228 1HB  MET A 140       3.275 -55.064  32.791  1.00  5.180          H  
ATOM   2229 2HB  MET A 140       2.632 -55.005  34.398  1.00  5.180          H  
ATOM   2230 1HG  MET A 140       1.361 -56.989  33.965  1.00  5.180          H  
ATOM   2231 2HG  MET A 140       1.904 -57.003  32.292  1.00  5.180          H  
ATOM   2232 1HE  MET A 140       4.698 -57.838  35.944  1.00  5.180          H  
ATOM   2233 2HE  MET A 140       3.991 -56.237  35.701  1.00  5.180          H  
ATOM   2234 3HE  MET A 140       2.939 -57.617  36.082  1.00  5.180          H  
ATOM   2235  N   GLU A 141       1.455 -51.983  32.417  1.00  3.340          N  
ATOM   2236  CA  GLU A 141       1.778 -50.590  32.720  1.00  3.280          C  
ATOM   2237  C   GLU A 141       1.114 -50.096  33.990  1.00  2.920          C  
ATOM   2238  O   GLU A 141      -0.083 -50.304  34.204  1.00  3.330          O  
ATOM   2239  CB  GLU A 141       1.390 -49.633  31.576  1.00  4.620          C  
ATOM   2240  CG  GLU A 141       1.811 -48.132  31.833  1.00  4.620          C  
ATOM   2241  CD  GLU A 141       1.504 -47.184  30.707  1.00  4.620          C  
ATOM   2242  OE1 GLU A 141       0.357 -47.047  30.370  1.00  4.620          O  
ATOM   2243  OE2 GLU A 141       2.415 -46.587  30.187  1.00  4.620          O  
ATOM   2244  H   GLU A 141       1.114 -52.238  31.504  1.00  4.010          H  
ATOM   2245  HA  GLU A 141       2.832 -50.519  32.884  1.00  3.940          H  
ATOM   2246 1HB  GLU A 141       1.836 -49.965  30.644  1.00  5.540          H  
ATOM   2247 2HB  GLU A 141       0.313 -49.648  31.444  1.00  5.540          H  
ATOM   2248 1HG  GLU A 141       1.284 -47.760  32.707  1.00  5.540          H  
ATOM   2249 2HG  GLU A 141       2.872 -48.088  32.055  1.00  5.540          H  
ATOM   2250  N   SER A 142       1.912 -49.404  34.809  1.00  2.340          N  
ATOM   2251  CA  SER A 142       1.510 -48.821  36.075  1.00  2.330          C  
ATOM   2252  C   SER A 142       1.115 -47.357  35.873  1.00  1.910          C  
ATOM   2253  O   SER A 142      -0.065 -47.065  35.695  1.00  2.380          O  
ATOM   2254  CB  SER A 142       2.627 -48.923  37.095  1.00  3.270          C  
ATOM   2255  OG  SER A 142       3.706 -48.117  36.729  1.00  3.270          O  
ATOM   2256  H   SER A 142       2.889 -49.296  34.549  1.00  2.810          H  
ATOM   2257  HA  SER A 142       0.644 -49.362  36.450  1.00  2.800          H  
ATOM   2258 1HB  SER A 142       2.264 -48.625  38.079  1.00  3.920          H  
ATOM   2259 2HB  SER A 142       2.953 -49.960  37.167  1.00  3.920          H  
ATOM   2260  HG  SER A 142       4.412 -48.301  37.359  1.00  3.920          H  
ATOM   2261  N   GLU A 143       2.070 -46.435  35.853  1.00  1.360          N  
ATOM   2262  CA  GLU A 143       1.721 -45.035  35.743  1.00  1.260          C  
ATOM   2263  C   GLU A 143       2.866 -44.104  35.298  1.00  1.390          C  
ATOM   2264  O   GLU A 143       4.019 -44.474  35.581  1.00  1.470          O  
ATOM   2265  CB  GLU A 143       1.130 -44.537  37.089  1.00  1.800          C  
ATOM   2266  CG  GLU A 143       2.081 -44.586  38.304  1.00  1.800          C  
ATOM   2267  CD  GLU A 143       1.432 -44.059  39.582  1.00  1.800          C  
ATOM   2268  OE1 GLU A 143       0.309 -43.620  39.514  1.00  1.800          O  
ATOM   2269  OE2 GLU A 143       2.064 -44.099  40.615  1.00  1.800          O  
ATOM   2270  H   GLU A 143       3.026 -46.739  35.986  1.00  1.630          H  
ATOM   2271  HA  GLU A 143       0.934 -44.977  34.999  1.00  1.510          H  
ATOM   2272 1HB  GLU A 143       0.721 -43.534  36.991  1.00  2.160          H  
ATOM   2273 2HB  GLU A 143       0.289 -45.171  37.356  1.00  2.160          H  
ATOM   2274 1HG  GLU A 143       2.372 -45.622  38.463  1.00  2.160          H  
ATOM   2275 2HG  GLU A 143       2.986 -44.016  38.101  1.00  2.160          H  
ATOM   2276  N   PHE A 144       2.421 -42.864  35.541  1.00  1.580          N  
ATOM   2277  CA  PHE A 144       2.659 -41.595  34.854  1.00  1.200          C  
ATOM   2278  C   PHE A 144       3.226 -40.583  35.831  1.00  1.090          C  
ATOM   2279  O   PHE A 144       2.515 -39.701  36.342  1.00  1.050          O  
ATOM   2280  CB  PHE A 144       1.339 -41.031  34.293  1.00  1.830          C  
ATOM   2281  CG  PHE A 144       0.705 -41.872  33.252  1.00  1.830          C  
ATOM   2282  CD1 PHE A 144      -0.137 -42.915  33.565  1.00  1.830          C  
ATOM   2283  CD2 PHE A 144       0.951 -41.604  31.945  1.00  1.830          C  
ATOM   2284  CE1 PHE A 144      -0.679 -43.696  32.569  1.00  1.830          C  
ATOM   2285  CE2 PHE A 144       0.429 -42.362  30.951  1.00  1.830          C  
ATOM   2286  CZ  PHE A 144      -0.389 -43.424  31.260  1.00  1.830          C  
ATOM   2287  H   PHE A 144       2.525 -42.675  36.532  1.00  1.900          H  
ATOM   2288  HA  PHE A 144       3.373 -41.766  34.061  1.00  1.440          H  
ATOM   2289 1HB  PHE A 144       0.627 -40.921  35.111  1.00  2.200          H  
ATOM   2290 2HB  PHE A 144       1.511 -40.040  33.876  1.00  2.200          H  
ATOM   2291  HD1 PHE A 144      -0.359 -43.129  34.609  1.00  2.200          H  
ATOM   2292  HD2 PHE A 144       1.599 -40.767  31.695  1.00  2.200          H  
ATOM   2293  HE1 PHE A 144      -1.330 -44.534  32.818  1.00  2.200          H  
ATOM   2294  HE2 PHE A 144       0.675 -42.123  29.916  1.00  2.200          H  
ATOM   2295  HZ  PHE A 144      -0.813 -44.052  30.470  1.00  2.200          H  
ATOM   2296  N   ARG A 145       4.520 -40.691  36.056  1.00  1.180          N  
ATOM   2297  CA  ARG A 145       5.245 -39.911  37.035  1.00  1.160          C  
ATOM   2298  C   ARG A 145       5.749 -38.696  36.330  1.00  1.190          C  
ATOM   2299  O   ARG A 145       6.930 -38.577  36.013  1.00  1.240          O  
ATOM   2300  CB  ARG A 145       6.424 -40.691  37.599  1.00  1.630          C  
ATOM   2301  CG  ARG A 145       6.070 -41.934  38.395  1.00  1.630          C  
ATOM   2302  CD  ARG A 145       7.289 -42.583  38.920  1.00  1.630          C  
ATOM   2303  NE  ARG A 145       6.977 -43.678  39.822  1.00  1.630          N  
ATOM   2304  CZ  ARG A 145       6.780 -44.966  39.483  1.00  1.630          C  
ATOM   2305  NH1 ARG A 145       6.870 -45.375  38.236  1.00  1.630          N  
ATOM   2306  NH2 ARG A 145       6.482 -45.834  40.433  1.00  1.630          N  
ATOM   2307  H   ARG A 145       5.061 -41.360  35.500  1.00  1.420          H  
ATOM   2308  HA  ARG A 145       4.574 -39.614  37.838  1.00  1.390          H  
ATOM   2309 1HB  ARG A 145       7.089 -40.993  36.789  1.00  1.960          H  
ATOM   2310 2HB  ARG A 145       6.997 -40.040  38.266  1.00  1.960          H  
ATOM   2311 1HG  ARG A 145       5.439 -41.663  39.239  1.00  1.960          H  
ATOM   2312 2HG  ARG A 145       5.535 -42.644  37.758  1.00  1.960          H  
ATOM   2313 1HD  ARG A 145       7.881 -42.967  38.101  1.00  1.960          H  
ATOM   2314 2HD  ARG A 145       7.878 -41.857  39.466  1.00  1.960          H  
ATOM   2315  HE  ARG A 145       6.849 -43.441  40.806  1.00  1.960          H  
ATOM   2316 1HH1 ARG A 145       7.084 -44.723  37.500  1.00  1.960          H  
ATOM   2317 2HH1 ARG A 145       6.707 -46.345  38.029  1.00  1.960          H  
ATOM   2318 1HH2 ARG A 145       6.396 -45.521  41.393  1.00  1.960          H  
ATOM   2319 2HH2 ARG A 145       6.319 -46.802  40.200  1.00  1.960          H  
ATOM   2320  N   VAL A 146       4.819 -37.838  36.025  1.00  1.180          N  
ATOM   2321  CA  VAL A 146       5.052 -36.656  35.241  1.00  1.200          C  
ATOM   2322  C   VAL A 146       5.185 -35.483  36.218  1.00  1.240          C  
ATOM   2323  O   VAL A 146       6.102 -34.672  36.142  1.00  1.280          O  
ATOM   2324  CB  VAL A 146       3.879 -36.559  34.248  1.00  1.670          C  
ATOM   2325  CG1 VAL A 146       3.978 -35.421  33.459  1.00  1.670          C  
ATOM   2326  CG2 VAL A 146       3.865 -37.778  33.340  1.00  1.670          C  
ATOM   2327  H   VAL A 146       3.876 -38.099  36.333  1.00  1.420          H  
ATOM   2328  HA  VAL A 146       5.985 -36.766  34.684  1.00  1.440          H  
ATOM   2329  HB  VAL A 146       2.950 -36.500  34.810  1.00  2.010          H  
ATOM   2330 1HG1 VAL A 146       3.142 -35.397  32.808  1.00  2.010          H  
ATOM   2331 2HG1 VAL A 146       3.989 -34.565  34.073  1.00  2.010          H  
ATOM   2332 3HG1 VAL A 146       4.886 -35.494  32.890  1.00  2.010          H  
ATOM   2333 1HG2 VAL A 146       3.030 -37.710  32.645  1.00  2.010          H  
ATOM   2334 2HG2 VAL A 146       4.793 -37.807  32.789  1.00  2.010          H  
ATOM   2335 3HG2 VAL A 146       3.770 -38.674  33.920  1.00  2.010          H  
ATOM   2336  N   TYR A 147       4.260 -35.420  37.149  1.00  1.250          N  
ATOM   2337  CA  TYR A 147       4.190 -34.409  38.173  1.00  1.290          C  
ATOM   2338  C   TYR A 147       3.613 -35.098  39.405  1.00  1.310          C  
ATOM   2339  O   TYR A 147       2.927 -36.121  39.278  1.00  1.400          O  
ATOM   2340  CB  TYR A 147       3.332 -33.238  37.658  1.00  1.790          C  
ATOM   2341  CG  TYR A 147       1.915 -33.635  37.240  1.00  1.790          C  
ATOM   2342  CD1 TYR A 147       0.904 -33.711  38.151  1.00  1.790          C  
ATOM   2343  CD2 TYR A 147       1.640 -33.891  35.924  1.00  1.790          C  
ATOM   2344  CE1 TYR A 147      -0.362 -34.048  37.782  1.00  1.790          C  
ATOM   2345  CE2 TYR A 147       0.373 -34.237  35.536  1.00  1.790          C  
ATOM   2346  CZ  TYR A 147      -0.625 -34.317  36.459  1.00  1.790          C  
ATOM   2347  OH  TYR A 147      -1.895 -34.665  36.073  1.00  1.790          O  
ATOM   2348  H   TYR A 147       3.556 -36.141  37.164  1.00  1.500          H  
ATOM   2349  HA  TYR A 147       5.193 -34.068  38.421  1.00  1.550          H  
ATOM   2350 1HB  TYR A 147       3.246 -32.478  38.421  1.00  2.150          H  
ATOM   2351 2HB  TYR A 147       3.818 -32.779  36.798  1.00  2.150          H  
ATOM   2352  HD1 TYR A 147       1.103 -33.517  39.158  1.00  2.150          H  
ATOM   2353  HD2 TYR A 147       2.414 -33.815  35.198  1.00  2.150          H  
ATOM   2354  HE1 TYR A 147      -1.152 -34.109  38.529  1.00  2.150          H  
ATOM   2355  HE2 TYR A 147       0.157 -34.444  34.497  1.00  2.150          H  
ATOM   2356  HH  TYR A 147      -2.465 -34.692  36.848  1.00  2.150          H  
ATOM   2357  N   SER A 148       3.881 -34.601  40.617  1.00  1.300          N  
ATOM   2358  CA  SER A 148       3.231 -35.235  41.780  1.00  1.420          C  
ATOM   2359  C   SER A 148       1.989 -34.454  42.142  1.00  1.460          C  
ATOM   2360  O   SER A 148       1.193 -34.871  42.985  1.00  1.540          O  
ATOM   2361  CB  SER A 148       4.111 -35.276  43.010  1.00  1.940          C  
ATOM   2362  OG  SER A 148       5.301 -35.957  42.761  1.00  1.940          O  
ATOM   2363  H   SER A 148       4.554 -33.856  40.766  1.00  1.560          H  
ATOM   2364  HA  SER A 148       2.935 -36.254  41.520  1.00  1.700          H  
ATOM   2365 1HB  SER A 148       4.305 -34.282  43.368  1.00  2.330          H  
ATOM   2366 2HB  SER A 148       3.564 -35.791  43.789  1.00  2.330          H  
ATOM   2367  HG  SER A 148       5.839 -35.305  42.261  1.00  2.330          H  
ATOM   2368  N   SER A 149       1.865 -33.288  41.531  1.00  1.440          N  
ATOM   2369  CA  SER A 149       0.750 -32.380  41.736  1.00  1.480          C  
ATOM   2370  C   SER A 149       0.630 -31.363  40.594  1.00  1.420          C  
ATOM   2371  O   SER A 149       1.611 -30.970  39.944  1.00  1.340          O  
ATOM   2372  CB  SER A 149       0.877 -31.648  43.063  1.00  2.060          C  
ATOM   2373  OG  SER A 149       1.949 -30.743  43.065  1.00  2.060          O  
ATOM   2374  H   SER A 149       2.577 -33.051  40.866  1.00  1.730          H  
ATOM   2375  HA  SER A 149      -0.170 -32.968  41.760  1.00  1.780          H  
ATOM   2376 1HB  SER A 149      -0.049 -31.115  43.274  1.00  2.470          H  
ATOM   2377 2HB  SER A 149       1.018 -32.377  43.863  1.00  2.470          H  
ATOM   2378  HG  SER A 149       1.963 -30.360  43.949  1.00  2.470          H  
ATOM   2379  N   ALA A 150      -0.570 -30.867  40.393  1.00  1.490          N  
ATOM   2380  CA  ALA A 150      -0.769 -29.801  39.425  1.00  1.440          C  
ATOM   2381  C   ALA A 150      -1.945 -28.993  39.882  1.00  1.530          C  
ATOM   2382  O   ALA A 150      -2.822 -29.528  40.570  1.00  1.740          O  
ATOM   2383  CB  ALA A 150      -0.992 -30.350  38.026  1.00  2.040          C  
ATOM   2384  H   ALA A 150      -1.359 -31.214  40.925  1.00  1.790          H  
ATOM   2385  HA  ALA A 150       0.107 -29.152  39.422  1.00  1.730          H  
ATOM   2386 1HB  ALA A 150      -1.133 -29.521  37.334  1.00  2.440          H  
ATOM   2387 2HB  ALA A 150      -0.127 -30.917  37.744  1.00  2.440          H  
ATOM   2388 3HB  ALA A 150      -1.869 -30.989  38.007  1.00  2.440          H  
ATOM   2389  N   ASN A 151      -1.974 -27.719  39.517  1.00  1.410          N  
ATOM   2390  CA  ASN A 151      -3.109 -26.899  39.886  1.00  1.470          C  
ATOM   2391  C   ASN A 151      -3.288 -25.687  38.979  1.00  1.500          C  
ATOM   2392  O   ASN A 151      -2.479 -25.405  38.087  1.00  1.450          O  
ATOM   2393  CB  ASN A 151      -2.927 -26.444  41.339  1.00  2.030          C  
ATOM   2394  CG  ASN A 151      -4.215 -26.236  42.133  1.00  2.030          C  
ATOM   2395  OD1 ASN A 151      -5.277 -25.964  41.557  1.00  2.030          O  
ATOM   2396  ND2 ASN A 151      -4.122 -26.354  43.439  1.00  2.030          N  
ATOM   2397  H   ASN A 151      -1.193 -27.323  38.981  1.00  1.690          H  
ATOM   2398  HA  ASN A 151      -4.014 -27.502  39.800  1.00  1.760          H  
ATOM   2399 1HB  ASN A 151      -2.311 -27.168  41.871  1.00  2.440          H  
ATOM   2400 2HB  ASN A 151      -2.378 -25.500  41.338  1.00  2.440          H  
ATOM   2401 1HD2 ASN A 151      -4.929 -26.227  44.014  1.00  2.440          H  
ATOM   2402 2HD2 ASN A 151      -3.240 -26.575  43.859  1.00  2.440          H  
ATOM   2403  N   ASN A 152      -4.334 -24.915  39.283  1.00  1.600          N  
ATOM   2404  CA  ASN A 152      -4.650 -23.696  38.567  1.00  1.670          C  
ATOM   2405  C   ASN A 152      -4.697 -24.000  37.087  1.00  1.580          C  
ATOM   2406  O   ASN A 152      -4.104 -23.282  36.279  1.00  1.570          O  
ATOM   2407  CB  ASN A 152      -3.635 -22.613  38.892  1.00  2.310          C  
ATOM   2408  CG  ASN A 152      -3.641 -22.278  40.352  1.00  2.310          C  
ATOM   2409  OD1 ASN A 152      -4.709 -22.278  40.985  1.00  2.310          O  
ATOM   2410  ND2 ASN A 152      -2.492 -21.989  40.913  1.00  2.310          N  
ATOM   2411  H   ASN A 152      -4.947 -25.216  40.035  1.00  1.920          H  
ATOM   2412  HA  ASN A 152      -5.640 -23.356  38.869  1.00  2.000          H  
ATOM   2413 1HB  ASN A 152      -2.628 -22.926  38.599  1.00  2.770          H  
ATOM   2414 2HB  ASN A 152      -3.872 -21.715  38.324  1.00  2.770          H  
ATOM   2415 1HD2 ASN A 152      -2.458 -21.757  41.882  1.00  2.770          H  
ATOM   2416 2HD2 ASN A 152      -1.618 -21.984  40.373  1.00  2.770          H  
ATOM   2417  N   CYS A 153      -5.371 -25.097  36.729  1.00  1.530          N  
ATOM   2418  CA  CYS A 153      -5.360 -25.487  35.345  1.00  1.460          C  
ATOM   2419  C   CYS A 153      -6.356 -24.792  34.467  1.00  1.480          C  
ATOM   2420  O   CYS A 153      -7.465 -24.473  34.893  1.00  1.560          O  
ATOM   2421  CB  CYS A 153      -5.435 -27.051  35.234  1.00  2.070          C  
ATOM   2422  SG  CYS A 153      -3.950 -28.085  36.120  1.00  2.070          S  
ATOM   2423  H   CYS A 153      -5.851 -25.638  37.429  1.00  1.840          H  
ATOM   2424  HA  CYS A 153      -4.490 -25.073  34.947  1.00  1.750          H  
ATOM   2425 1HB  CYS A 153      -6.375 -27.385  35.663  1.00  2.490          H  
ATOM   2426 2HB  CYS A 153      -5.448 -27.329  34.176  1.00  2.490          H  
ATOM   2427  N   THR A 154      -5.928 -24.537  33.211  1.00  1.430          N  
ATOM   2428  CA  THR A 154      -6.734 -23.798  32.247  1.00  1.430          C  
ATOM   2429  C   THR A 154      -7.114 -24.592  31.016  1.00  1.390          C  
ATOM   2430  O   THR A 154      -8.289 -24.805  30.729  1.00  1.430          O  
ATOM   2431  CB  THR A 154      -5.974 -22.578  31.711  1.00  2.000          C  
ATOM   2432  OG1 THR A 154      -4.770 -23.021  31.065  1.00  2.000          O  
ATOM   2433  CG2 THR A 154      -5.590 -21.667  32.870  1.00  2.000          C  
ATOM   2434  H   THR A 154      -4.995 -24.831  32.904  1.00  1.720          H  
ATOM   2435  HA  THR A 154      -7.649 -23.477  32.739  1.00  1.720          H  
ATOM   2436  HB  THR A 154      -6.597 -22.041  30.998  1.00  2.400          H  
ATOM   2437  HG1 THR A 154      -4.376 -22.279  30.590  1.00  2.400          H  
ATOM   2438 1HG2 THR A 154      -5.040 -20.808  32.493  1.00  2.400          H  
ATOM   2439 2HG2 THR A 154      -6.491 -21.328  33.380  1.00  2.400          H  
ATOM   2440 3HG2 THR A 154      -4.960 -22.212  33.575  1.00  2.400          H  
ATOM   2441  N   PHE A 155      -6.140 -24.931  30.214  1.00  1.320          N  
ATOM   2442  CA  PHE A 155      -6.479 -25.648  28.990  1.00  1.290          C  
ATOM   2443  C   PHE A 155      -6.602 -27.128  29.245  1.00  1.240          C  
ATOM   2444  O   PHE A 155      -5.734 -27.713  29.897  1.00  1.200          O  
ATOM   2445  CB  PHE A 155      -5.438 -25.494  27.901  1.00  1.820          C  
ATOM   2446  CG  PHE A 155      -5.811 -26.202  26.684  1.00  1.820          C  
ATOM   2447  CD1 PHE A 155      -6.683 -25.652  25.779  1.00  1.820          C  
ATOM   2448  CD2 PHE A 155      -5.324 -27.474  26.461  1.00  1.820          C  
ATOM   2449  CE1 PHE A 155      -7.058 -26.358  24.675  1.00  1.820          C  
ATOM   2450  CE2 PHE A 155      -5.699 -28.159  25.382  1.00  1.820          C  
ATOM   2451  CZ  PHE A 155      -6.570 -27.604  24.479  1.00  1.820          C  
ATOM   2452  H   PHE A 155      -5.176 -24.728  30.511  1.00  1.580          H  
ATOM   2453  HA  PHE A 155      -7.436 -25.280  28.622  1.00  1.550          H  
ATOM   2454 1HB  PHE A 155      -5.232 -24.448  27.676  1.00  2.180          H  
ATOM   2455 2HB  PHE A 155      -4.574 -25.952  28.238  1.00  2.180          H  
ATOM   2456  HD1 PHE A 155      -7.079 -24.648  25.950  1.00  2.180          H  
ATOM   2457  HD2 PHE A 155      -4.644 -27.930  27.182  1.00  2.180          H  
ATOM   2458  HE1 PHE A 155      -7.753 -25.929  23.958  1.00  2.180          H  
ATOM   2459  HE2 PHE A 155      -5.316 -29.152  25.226  1.00  2.180          H  
ATOM   2460  HZ  PHE A 155      -6.869 -28.166  23.599  1.00  2.180          H  
ATOM   2461  N   GLU A 156      -7.634 -27.755  28.684  1.00  1.270          N  
ATOM   2462  CA  GLU A 156      -7.754 -29.202  28.756  1.00  1.240          C  
ATOM   2463  C   GLU A 156      -8.403 -29.771  27.496  1.00  1.230          C  
ATOM   2464  O   GLU A 156      -9.470 -29.320  27.076  1.00  1.270          O  
ATOM   2465  CB  GLU A 156      -8.567 -29.619  29.988  1.00  1.750          C  
ATOM   2466  CG  GLU A 156      -8.700 -31.138  30.172  1.00  1.750          C  
ATOM   2467  CD  GLU A 156      -9.403 -31.525  31.445  1.00  1.750          C  
ATOM   2468  OE1 GLU A 156      -9.929 -30.665  32.104  1.00  1.750          O  
ATOM   2469  OE2 GLU A 156      -9.366 -32.686  31.786  1.00  1.750          O  
ATOM   2470  H   GLU A 156      -8.340 -27.225  28.190  1.00  1.520          H  
ATOM   2471  HA  GLU A 156      -6.759 -29.626  28.844  1.00  1.490          H  
ATOM   2472 1HB  GLU A 156      -8.094 -29.217  30.884  1.00  2.100          H  
ATOM   2473 2HB  GLU A 156      -9.569 -29.196  29.927  1.00  2.100          H  
ATOM   2474 1HG  GLU A 156      -9.271 -31.543  29.337  1.00  2.100          H  
ATOM   2475 2HG  GLU A 156      -7.715 -31.590  30.144  1.00  2.100          H  
ATOM   2476  N   TYR A 157      -7.778 -30.809  26.937  1.00  1.190          N  
ATOM   2477  CA  TYR A 157      -8.282 -31.525  25.764  1.00  1.180          C  
ATOM   2478  C   TYR A 157      -7.950 -33.010  25.752  1.00  1.140          C  
ATOM   2479  O   TYR A 157      -6.836 -33.426  26.079  1.00  1.120          O  
ATOM   2480  CB  TYR A 157      -7.734 -30.907  24.483  1.00  1.660          C  
ATOM   2481  CG  TYR A 157      -8.070 -31.670  23.226  1.00  1.660          C  
ATOM   2482  CD1 TYR A 157      -9.291 -31.507  22.608  1.00  1.660          C  
ATOM   2483  CD2 TYR A 157      -7.133 -32.551  22.694  1.00  1.660          C  
ATOM   2484  CE1 TYR A 157      -9.580 -32.219  21.463  1.00  1.660          C  
ATOM   2485  CE2 TYR A 157      -7.420 -33.260  21.550  1.00  1.660          C  
ATOM   2486  CZ  TYR A 157      -8.642 -33.095  20.933  1.00  1.660          C  
ATOM   2487  OH  TYR A 157      -8.946 -33.792  19.783  1.00  1.660          O  
ATOM   2488  H   TYR A 157      -6.872 -31.071  27.332  1.00  1.430          H  
ATOM   2489  HA  TYR A 157      -9.369 -31.438  25.758  1.00  1.420          H  
ATOM   2490 1HB  TYR A 157      -8.143 -29.910  24.382  1.00  1.990          H  
ATOM   2491 2HB  TYR A 157      -6.662 -30.830  24.549  1.00  1.990          H  
ATOM   2492  HD1 TYR A 157     -10.027 -30.818  23.023  1.00  1.990          H  
ATOM   2493  HD2 TYR A 157      -6.173 -32.683  23.189  1.00  1.990          H  
ATOM   2494  HE1 TYR A 157     -10.544 -32.091  20.974  1.00  1.990          H  
ATOM   2495  HE2 TYR A 157      -6.684 -33.951  21.138  1.00  1.990          H  
ATOM   2496  HH  TYR A 157      -8.179 -34.287  19.487  1.00  1.990          H  
ATOM   2497  N   VAL A 158      -8.923 -33.831  25.367  1.00  1.130          N  
ATOM   2498  CA  VAL A 158      -8.681 -35.259  25.230  1.00  1.090          C  
ATOM   2499  C   VAL A 158      -9.086 -35.721  23.829  1.00  1.070          C  
ATOM   2500  O   VAL A 158     -10.181 -35.411  23.357  1.00  1.110          O  
ATOM   2501  CB  VAL A 158      -9.420 -36.054  26.328  1.00  1.540          C  
ATOM   2502  CG1 VAL A 158      -9.162 -37.545  26.154  1.00  1.540          C  
ATOM   2503  CG2 VAL A 158      -8.925 -35.601  27.697  1.00  1.540          C  
ATOM   2504  H   VAL A 158      -9.840 -33.461  25.144  1.00  1.360          H  
ATOM   2505  HA  VAL A 158      -7.617 -35.448  25.346  1.00  1.310          H  
ATOM   2506  HB  VAL A 158     -10.492 -35.885  26.243  1.00  1.850          H  
ATOM   2507 1HG1 VAL A 158      -9.683 -38.097  26.933  1.00  1.850          H  
ATOM   2508 2HG1 VAL A 158      -9.520 -37.885  25.183  1.00  1.850          H  
ATOM   2509 3HG1 VAL A 158      -8.089 -37.729  26.231  1.00  1.850          H  
ATOM   2510 1HG2 VAL A 158      -9.438 -36.159  28.478  1.00  1.850          H  
ATOM   2511 2HG2 VAL A 158      -7.858 -35.783  27.762  1.00  1.850          H  
ATOM   2512 3HG2 VAL A 158      -9.119 -34.540  27.835  1.00  1.850          H  
ATOM   2513  N   SER A 159      -8.186 -36.455  23.180  1.00  1.020          N  
ATOM   2514  CA  SER A 159      -8.371 -36.981  21.829  1.00  1.020          C  
ATOM   2515  C   SER A 159      -9.323 -38.151  21.775  1.00  1.060          C  
ATOM   2516  O   SER A 159      -9.788 -38.671  22.794  1.00  1.090          O  
ATOM   2517  CB  SER A 159      -7.087 -37.532  21.261  1.00  1.430          C  
ATOM   2518  OG  SER A 159      -6.792 -38.778  21.864  1.00  1.430          O  
ATOM   2519  H   SER A 159      -7.296 -36.641  23.649  1.00  1.220          H  
ATOM   2520  HA  SER A 159      -8.761 -36.187  21.193  1.00  1.220          H  
ATOM   2521 1HB  SER A 159      -7.166 -37.648  20.183  1.00  1.710          H  
ATOM   2522 2HB  SER A 159      -6.284 -36.828  21.462  1.00  1.710          H  
ATOM   2523  HG  SER A 159      -7.350 -39.478  21.383  1.00  1.710          H  
ATOM   2524  N   GLN A 160      -9.618 -38.557  20.549  1.00  1.070          N  
ATOM   2525  CA  GLN A 160     -10.425 -39.721  20.284  1.00  1.110          C  
ATOM   2526  C   GLN A 160      -9.661 -40.914  20.869  1.00  1.090          C  
ATOM   2527  O   GLN A 160      -8.422 -40.850  20.932  1.00  1.060          O  
ATOM   2528  CB  GLN A 160     -10.630 -39.882  18.769  1.00  1.540          C  
ATOM   2529  CG  GLN A 160     -11.449 -38.767  18.118  1.00  1.540          C  
ATOM   2530  CD  GLN A 160     -10.594 -37.567  17.697  1.00  1.540          C  
ATOM   2531  OE1 GLN A 160      -9.499 -37.341  18.241  1.00  1.540          O  
ATOM   2532  NE2 GLN A 160     -11.084 -36.801  16.737  1.00  1.540          N  
ATOM   2533  H   GLN A 160      -9.235 -38.038  19.759  1.00  1.280          H  
ATOM   2534  HA  GLN A 160     -11.382 -39.587  20.777  1.00  1.330          H  
ATOM   2535 1HB  GLN A 160      -9.657 -39.906  18.278  1.00  1.850          H  
ATOM   2536 2HB  GLN A 160     -11.117 -40.829  18.552  1.00  1.850          H  
ATOM   2537 1HG  GLN A 160     -11.940 -39.162  17.227  1.00  1.850          H  
ATOM   2538 2HG  GLN A 160     -12.196 -38.421  18.832  1.00  1.850          H  
ATOM   2539 1HE2 GLN A 160     -10.570 -36.001  16.422  1.00  1.850          H  
ATOM   2540 2HE2 GLN A 160     -11.969 -37.017  16.324  1.00  1.850          H  
ATOM   2541  N   PRO A 161     -10.360 -41.954  21.369  1.00  1.140          N  
ATOM   2542  CA  PRO A 161      -9.803 -43.166  21.948  1.00  1.140          C  
ATOM   2543  C   PRO A 161      -9.135 -44.122  20.960  1.00  1.150          C  
ATOM   2544  O   PRO A 161      -9.531 -44.214  19.795  1.00  1.200          O  
ATOM   2545  CB  PRO A 161     -11.035 -43.827  22.578  1.00  1.710          C  
ATOM   2546  CG  PRO A 161     -12.205 -43.335  21.753  1.00  1.710          C  
ATOM   2547  CD  PRO A 161     -11.844 -41.916  21.374  1.00  1.710          C  
ATOM   2548  HA  PRO A 161      -9.095 -42.859  22.714  1.00  1.370          H  
ATOM   2549 1HB  PRO A 161     -10.917 -44.921  22.552  1.00  2.050          H  
ATOM   2550 2HB  PRO A 161     -11.100 -43.539  23.639  1.00  2.050          H  
ATOM   2551 1HG  PRO A 161     -12.335 -43.982  20.868  1.00  2.050          H  
ATOM   2552 2HG  PRO A 161     -13.137 -43.403  22.335  1.00  2.050          H  
ATOM   2553 1HD  PRO A 161     -12.251 -41.703  20.381  1.00  2.050          H  
ATOM   2554 2HD  PRO A 161     -12.211 -41.215  22.143  1.00  2.050          H  
ATOM   2555  N   PHE A 162      -8.174 -44.875  21.481  1.00  1.110          N  
ATOM   2556  CA  PHE A 162      -7.439 -45.935  20.792  1.00  1.120          C  
ATOM   2557  C   PHE A 162      -6.704 -46.790  21.811  1.00  1.090          C  
ATOM   2558  O   PHE A 162      -6.480 -46.336  22.921  1.00  1.050          O  
ATOM   2559  CB  PHE A 162      -6.407 -45.333  19.841  1.00  1.560          C  
ATOM   2560  CG  PHE A 162      -5.459 -44.393  20.551  1.00  1.560          C  
ATOM   2561  CD1 PHE A 162      -4.305 -44.853  21.194  1.00  1.560          C  
ATOM   2562  CD2 PHE A 162      -5.720 -43.038  20.566  1.00  1.560          C  
ATOM   2563  CE1 PHE A 162      -3.468 -43.975  21.841  1.00  1.560          C  
ATOM   2564  CE2 PHE A 162      -4.879 -42.174  21.190  1.00  1.560          C  
ATOM   2565  CZ  PHE A 162      -3.754 -42.639  21.842  1.00  1.560          C  
ATOM   2566  H   PHE A 162      -7.924 -44.680  22.455  1.00  1.330          H  
ATOM   2567  HA  PHE A 162      -8.141 -46.560  20.242  1.00  1.340          H  
ATOM   2568 1HB  PHE A 162      -5.821 -46.124  19.373  1.00  1.880          H  
ATOM   2569 2HB  PHE A 162      -6.917 -44.779  19.051  1.00  1.880          H  
ATOM   2570  HD1 PHE A 162      -4.074 -45.915  21.193  1.00  1.880          H  
ATOM   2571  HD2 PHE A 162      -6.620 -42.656  20.066  1.00  1.880          H  
ATOM   2572  HE1 PHE A 162      -2.582 -44.333  22.347  1.00  1.880          H  
ATOM   2573  HE2 PHE A 162      -5.112 -41.110  21.185  1.00  1.880          H  
ATOM   2574  HZ  PHE A 162      -3.093 -41.947  22.354  1.00  1.880          H  
ATOM   2575  N   LEU A 163      -6.258 -47.986  21.429  1.00  1.120          N  
ATOM   2576  CA  LEU A 163      -5.429 -48.764  22.350  1.00  1.090          C  
ATOM   2577  C   LEU A 163      -4.012 -48.884  21.825  1.00  1.070          C  
ATOM   2578  O   LEU A 163      -3.780 -49.395  20.726  1.00  1.110          O  
ATOM   2579  CB  LEU A 163      -6.031 -50.152  22.582  1.00  1.540          C  
ATOM   2580  CG  LEU A 163      -7.486 -50.181  23.137  1.00  1.540          C  
ATOM   2581  CD1 LEU A 163      -7.940 -51.622  23.228  1.00  1.540          C  
ATOM   2582  CD2 LEU A 163      -7.557 -49.498  24.524  1.00  1.540          C  
ATOM   2583  H   LEU A 163      -6.470 -48.347  20.510  1.00  1.340          H  
ATOM   2584  HA  LEU A 163      -5.363 -48.243  23.302  1.00  1.310          H  
ATOM   2585 1HB  LEU A 163      -6.021 -50.697  21.640  1.00  1.850          H  
ATOM   2586 2HB  LEU A 163      -5.394 -50.683  23.290  1.00  1.850          H  
ATOM   2587  HG  LEU A 163      -8.147 -49.660  22.447  1.00  1.850          H  
ATOM   2588 1HD1 LEU A 163      -8.965 -51.657  23.597  1.00  1.850          H  
ATOM   2589 2HD1 LEU A 163      -7.896 -52.083  22.240  1.00  1.850          H  
ATOM   2590 3HD1 LEU A 163      -7.290 -52.169  23.912  1.00  1.850          H  
ATOM   2591 1HD2 LEU A 163      -8.581 -49.533  24.891  1.00  1.850          H  
ATOM   2592 2HD2 LEU A 163      -6.907 -50.018  25.226  1.00  1.850          H  
ATOM   2593 3HD2 LEU A 163      -7.248 -48.454  24.455  1.00  1.850          H  
ATOM   2594  N   MET A 164      -3.074 -48.373  22.604  1.00  1.040          N  
ATOM   2595  CA  MET A 164      -1.668 -48.372  22.221  1.00  1.040          C  
ATOM   2596  C   MET A 164      -0.938 -49.652  22.614  1.00  1.030          C  
ATOM   2597  O   MET A 164      -1.186 -50.207  23.673  1.00  1.040          O  
ATOM   2598  CB  MET A 164      -0.996 -47.186  22.848  1.00  1.460          C  
ATOM   2599  CG  MET A 164       0.394 -46.967  22.469  1.00  1.460          C  
ATOM   2600  SD  MET A 164       1.035 -45.522  23.221  1.00  1.460          S  
ATOM   2601  CE  MET A 164       2.636 -45.726  22.602  1.00  1.460          C  
ATOM   2602  H   MET A 164      -3.375 -47.955  23.496  1.00  1.250          H  
ATOM   2603  HA  MET A 164      -1.610 -48.282  21.136  1.00  1.250          H  
ATOM   2604 1HB  MET A 164      -1.555 -46.298  22.621  1.00  1.750          H  
ATOM   2605 2HB  MET A 164      -0.998 -47.327  23.910  1.00  1.750          H  
ATOM   2606 1HG  MET A 164       1.014 -47.804  22.762  1.00  1.750          H  
ATOM   2607 2HG  MET A 164       0.466 -46.854  21.388  1.00  1.750          H  
ATOM   2608 1HE  MET A 164       3.273 -44.922  22.923  1.00  1.750          H  
ATOM   2609 2HE  MET A 164       3.035 -46.673  22.969  1.00  1.750          H  
ATOM   2610 3HE  MET A 164       2.600 -45.739  21.515  1.00  1.750          H  
ATOM   2611  N   ASP A 165      -0.015 -50.104  21.773  1.00  1.050          N  
ATOM   2612  CA  ASP A 165       0.811 -51.263  22.097  1.00  1.080          C  
ATOM   2613  C   ASP A 165       1.971 -50.833  22.987  1.00  1.080          C  
ATOM   2614  O   ASP A 165       2.865 -50.088  22.568  1.00  1.140          O  
ATOM   2615  CB  ASP A 165       1.326 -51.937  20.833  1.00  1.500          C  
ATOM   2616  CG  ASP A 165       2.145 -53.207  21.107  1.00  1.500          C  
ATOM   2617  OD1 ASP A 165       2.552 -53.447  22.245  1.00  1.500          O  
ATOM   2618  OD2 ASP A 165       2.362 -53.942  20.153  1.00  1.500          O  
ATOM   2619  H   ASP A 165       0.124 -49.627  20.895  1.00  1.260          H  
ATOM   2620  HA  ASP A 165       0.202 -51.981  22.650  1.00  1.300          H  
ATOM   2621 1HB  ASP A 165       0.479 -52.197  20.198  1.00  1.800          H  
ATOM   2622 2HB  ASP A 165       1.946 -51.234  20.279  1.00  1.800          H  
ATOM   2623  N   LEU A 166       1.898 -51.212  24.255  1.00  1.040          N  
ATOM   2624  CA  LEU A 166       2.872 -50.763  25.233  1.00  1.080          C  
ATOM   2625  C   LEU A 166       3.926 -51.806  25.584  1.00  1.110          C  
ATOM   2626  O   LEU A 166       4.669 -51.620  26.548  1.00  1.170          O  
ATOM   2627  CB  LEU A 166       2.151 -50.400  26.527  1.00  1.500          C  
ATOM   2628  CG  LEU A 166       1.016 -49.413  26.415  1.00  1.500          C  
ATOM   2629  CD1 LEU A 166       0.494 -49.154  27.799  1.00  1.500          C  
ATOM   2630  CD2 LEU A 166       1.451 -48.199  25.773  1.00  1.500          C  
ATOM   2631  H   LEU A 166       1.143 -51.824  24.534  1.00  1.250          H  
ATOM   2632  HA  LEU A 166       3.402 -49.917  24.823  1.00  1.300          H  
ATOM   2633 1HB  LEU A 166       1.767 -51.313  26.975  1.00  1.800          H  
ATOM   2634 2HB  LEU A 166       2.871 -49.957  27.199  1.00  1.800          H  
ATOM   2635  HG  LEU A 166       0.218 -49.861  25.826  1.00  1.800          H  
ATOM   2636 1HD1 LEU A 166      -0.345 -48.479  27.777  1.00  1.800          H  
ATOM   2637 2HD1 LEU A 166       0.197 -50.053  28.246  1.00  1.800          H  
ATOM   2638 3HD1 LEU A 166       1.283 -48.717  28.395  1.00  1.800          H  
ATOM   2639 1HD2 LEU A 166       0.664 -47.538  25.683  1.00  1.800          H  
ATOM   2640 2HD2 LEU A 166       2.203 -47.779  26.396  1.00  1.800          H  
ATOM   2641 3HD2 LEU A 166       1.824 -48.397  24.787  1.00  1.800          H  
ATOM   2642  N   GLU A 167       3.957 -52.915  24.861  1.00  1.170          N  
ATOM   2643  CA  GLU A 167       4.860 -54.006  25.225  1.00  1.230          C  
ATOM   2644  C   GLU A 167       6.273 -53.817  24.661  1.00  1.160          C  
ATOM   2645  O   GLU A 167       6.467 -53.124  23.667  1.00  1.090          O  
ATOM   2646  CB  GLU A 167       4.212 -55.310  24.782  1.00  1.700          C  
ATOM   2647  CG  GLU A 167       2.834 -55.450  25.420  1.00  1.700          C  
ATOM   2648  CD  GLU A 167       2.941 -55.468  26.882  1.00  1.700          C  
ATOM   2649  OE1 GLU A 167       3.550 -56.349  27.377  1.00  1.700          O  
ATOM   2650  OE2 GLU A 167       2.444 -54.582  27.524  1.00  1.700          O  
ATOM   2651  H   GLU A 167       3.350 -53.009  24.027  1.00  1.400          H  
ATOM   2652  HA  GLU A 167       4.947 -54.029  26.314  1.00  1.480          H  
ATOM   2653 1HB  GLU A 167       4.103 -55.329  23.700  1.00  2.040          H  
ATOM   2654 2HB  GLU A 167       4.828 -56.159  25.084  1.00  2.040          H  
ATOM   2655 1HG  GLU A 167       2.186 -54.628  25.112  1.00  2.040          H  
ATOM   2656 2HG  GLU A 167       2.380 -56.377  25.081  1.00  2.040          H  
ATOM   2657  N   GLY A 168       7.296 -54.431  25.280  1.00  1.230          N  
ATOM   2658  CA  GLY A 168       8.672 -54.290  24.736  1.00  1.200          C  
ATOM   2659  C   GLY A 168       8.878 -55.294  23.579  1.00  1.210          C  
ATOM   2660  O   GLY A 168       8.304 -56.376  23.645  1.00  1.330          O  
ATOM   2661  H   GLY A 168       7.108 -55.057  26.076  1.00  1.480          H  
ATOM   2662 1HA  GLY A 168       8.816 -53.273  24.372  1.00  1.440          H  
ATOM   2663 2HA  GLY A 168       9.399 -54.459  25.523  1.00  1.440          H  
ATOM   2664  N   LYS A 169       9.742 -54.989  22.552  1.00  1.320          N  
ATOM   2665  CA  LYS A 169       9.907 -55.888  21.336  1.00  1.330          C  
ATOM   2666  C   LYS A 169      11.337 -56.287  20.743  1.00  1.430          C  
ATOM   2667  O   LYS A 169      12.340 -55.630  21.012  1.00  1.530          O  
ATOM   2668  CB  LYS A 169       9.156 -55.256  20.154  1.00  1.860          C  
ATOM   2669  CG  LYS A 169       7.670 -54.949  20.374  1.00  1.860          C  
ATOM   2670  CD  LYS A 169       6.793 -56.193  20.520  1.00  1.860          C  
ATOM   2671  CE  LYS A 169       5.360 -55.789  20.814  1.00  1.860          C  
ATOM   2672  NZ  LYS A 169       4.658 -55.290  19.602  1.00  1.860          N  
ATOM   2673  H   LYS A 169      10.232 -54.103  22.583  1.00  1.580          H  
ATOM   2674  HA  LYS A 169       9.431 -56.833  21.589  1.00  1.600          H  
ATOM   2675 1HB  LYS A 169       9.637 -54.311  19.896  1.00  2.230          H  
ATOM   2676 2HB  LYS A 169       9.239 -55.904  19.281  1.00  2.230          H  
ATOM   2677 1HG  LYS A 169       7.554 -54.325  21.263  1.00  2.230          H  
ATOM   2678 2HG  LYS A 169       7.319 -54.365  19.526  1.00  2.230          H  
ATOM   2679 1HD  LYS A 169       6.822 -56.779  19.603  1.00  2.230          H  
ATOM   2680 2HD  LYS A 169       7.139 -56.812  21.344  1.00  2.230          H  
ATOM   2681 1HE  LYS A 169       4.809 -56.634  21.226  1.00  2.230          H  
ATOM   2682 2HE  LYS A 169       5.379 -54.985  21.554  1.00  2.230          H  
ATOM   2683 1HZ  LYS A 169       3.714 -54.991  19.865  1.00  2.230          H  
ATOM   2684 2HZ  LYS A 169       5.139 -54.497  19.216  1.00  2.230          H  
ATOM   2685 3HZ  LYS A 169       4.601 -56.012  18.910  1.00  2.230          H  
ATOM   2686  N   GLN A 170      11.388 -57.387  19.911  1.00  1.470          N  
ATOM   2687  CA  GLN A 170      12.616 -57.898  19.213  1.00  1.610          C  
ATOM   2688  C   GLN A 170      12.726 -57.511  17.717  1.00  1.460          C  
ATOM   2689  O   GLN A 170      11.714 -57.282  17.051  1.00  1.390          O  
ATOM   2690  CB  GLN A 170      12.686 -59.417  19.343  1.00  2.200          C  
ATOM   2691  CG  GLN A 170      12.746 -59.898  20.771  1.00  2.200          C  
ATOM   2692  CD  GLN A 170      13.987 -59.393  21.454  1.00  2.200          C  
ATOM   2693  OE1 GLN A 170      15.092 -59.546  20.926  1.00  2.200          O  
ATOM   2694  NE2 GLN A 170      13.824 -58.790  22.617  1.00  2.200          N  
ATOM   2695  H   GLN A 170      10.523 -57.882  19.749  1.00  1.760          H  
ATOM   2696  HA  GLN A 170      13.484 -57.469  19.713  1.00  1.930          H  
ATOM   2697 1HB  GLN A 170      11.813 -59.863  18.870  1.00  2.640          H  
ATOM   2698 2HB  GLN A 170      13.566 -59.789  18.820  1.00  2.640          H  
ATOM   2699 1HG  GLN A 170      11.882 -59.517  21.313  1.00  2.640          H  
ATOM   2700 2HG  GLN A 170      12.755 -60.987  20.789  1.00  2.640          H  
ATOM   2701 1HE2 GLN A 170      14.614 -58.430  23.112  1.00  2.640          H  
ATOM   2702 2HE2 GLN A 170      12.901 -58.697  23.017  1.00  2.640          H  
ATOM   2703  N   GLY A 171      13.957 -57.523  17.171  1.00  1.590          N  
ATOM   2704  CA  GLY A 171      14.214 -57.097  15.786  1.00  1.480          C  
ATOM   2705  C   GLY A 171      14.704 -55.641  15.912  1.00  1.370          C  
ATOM   2706  O   GLY A 171      15.153 -55.248  16.981  1.00  1.560          O  
ATOM   2707  H   GLY A 171      14.746 -57.771  17.752  1.00  1.910          H  
ATOM   2708 1HA  GLY A 171      14.976 -57.723  15.322  1.00  1.780          H  
ATOM   2709 2HA  GLY A 171      13.306 -57.148  15.188  1.00  1.780          H  
ATOM   2710  N   ASN A 172      14.677 -54.844  14.860  1.00  1.370          N  
ATOM   2711  CA  ASN A 172      14.970 -53.559  14.228  1.00  1.270          C  
ATOM   2712  C   ASN A 172      13.852 -52.591  14.553  1.00  1.170          C  
ATOM   2713  O   ASN A 172      12.748 -53.019  14.886  1.00  1.110          O  
ATOM   2714  CB  ASN A 172      15.167 -53.696  12.742  1.00  1.820          C  
ATOM   2715  CG  ASN A 172      16.398 -54.458  12.412  1.00  1.820          C  
ATOM   2716  OD1 ASN A 172      17.370 -54.484  13.183  1.00  1.820          O  
ATOM   2717  ND2 ASN A 172      16.393 -55.072  11.265  1.00  1.820          N  
ATOM   2718  H   ASN A 172      15.109 -54.301  15.585  1.00  1.640          H  
ATOM   2719  HA  ASN A 172      15.886 -53.145  14.655  1.00  1.520          H  
ATOM   2720 1HB  ASN A 172      14.306 -54.202  12.307  1.00  2.180          H  
ATOM   2721 2HB  ASN A 172      15.226 -52.708  12.285  1.00  2.180          H  
ATOM   2722 1HD2 ASN A 172      17.188 -55.597  10.972  1.00  2.180          H  
ATOM   2723 2HD2 ASN A 172      15.587 -54.976  10.657  1.00  2.180          H  
ATOM   2724  N   PHE A 173      14.116 -51.289  14.469  1.00  1.170          N  
ATOM   2725  CA  PHE A 173      13.022 -50.348  14.691  1.00  1.100          C  
ATOM   2726  C   PHE A 173      12.057 -50.516  13.546  1.00  1.080          C  
ATOM   2727  O   PHE A 173      12.482 -50.665  12.396  1.00  1.110          O  
ATOM   2728  CB  PHE A 173      13.479 -48.907  14.755  1.00  1.570          C  
ATOM   2729  CG  PHE A 173      14.295 -48.570  15.919  1.00  1.570          C  
ATOM   2730  CD1 PHE A 173      15.561 -48.025  15.768  1.00  1.570          C  
ATOM   2731  CD2 PHE A 173      13.830 -48.804  17.176  1.00  1.570          C  
ATOM   2732  CE1 PHE A 173      16.314 -47.708  16.864  1.00  1.570          C  
ATOM   2733  CE2 PHE A 173      14.575 -48.514  18.244  1.00  1.570          C  
ATOM   2734  CZ  PHE A 173      15.819 -47.953  18.109  1.00  1.570          C  
ATOM   2735  H   PHE A 173      15.055 -50.964  14.211  1.00  1.400          H  
ATOM   2736  HA  PHE A 173      12.500 -50.606  15.602  1.00  1.320          H  
ATOM   2737 1HB  PHE A 173      14.016 -48.670  13.878  1.00  1.880          H  
ATOM   2738 2HB  PHE A 173      12.603 -48.277  14.791  1.00  1.880          H  
ATOM   2739  HD1 PHE A 173      15.960 -47.836  14.779  1.00  1.880          H  
ATOM   2740  HD2 PHE A 173      12.852 -49.238  17.320  1.00  1.880          H  
ATOM   2741  HE1 PHE A 173      17.304 -47.268  16.741  1.00  1.880          H  
ATOM   2742  HE2 PHE A 173      14.174 -48.730  19.217  1.00  1.880          H  
ATOM   2743  HZ  PHE A 173      16.413 -47.705  18.986  1.00  1.880          H  
ATOM   2744  N   LYS A 174      10.755 -50.450  13.841  1.00  1.050          N  
ATOM   2745  CA  LYS A 174       9.729 -50.666  12.826  1.00  1.040          C  
ATOM   2746  C   LYS A 174       8.887 -49.440  12.487  1.00  1.010          C  
ATOM   2747  O   LYS A 174       8.285 -49.375  11.407  1.00  1.000          O  
ATOM   2748  CB  LYS A 174       8.832 -51.812  13.291  1.00  1.460          C  
ATOM   2749  CG  LYS A 174       9.601 -53.127  13.418  1.00  1.460          C  
ATOM   2750  CD  LYS A 174       8.757 -54.292  13.886  1.00  1.460          C  
ATOM   2751  CE  LYS A 174       9.643 -55.540  14.045  1.00  1.460          C  
ATOM   2752  NZ  LYS A 174       8.885 -56.718  14.548  1.00  1.460          N  
ATOM   2753  H   LYS A 174      10.470 -50.252  14.802  1.00  1.260          H  
ATOM   2754  HA  LYS A 174      10.227 -50.980  11.909  1.00  1.250          H  
ATOM   2755 1HB  LYS A 174       8.399 -51.566  14.265  1.00  1.750          H  
ATOM   2756 2HB  LYS A 174       8.013 -51.948  12.587  1.00  1.750          H  
ATOM   2757 1HG  LYS A 174      10.058 -53.370  12.456  1.00  1.750          H  
ATOM   2758 2HG  LYS A 174      10.397 -52.986  14.137  1.00  1.750          H  
ATOM   2759 1HD  LYS A 174       8.305 -54.050  14.849  1.00  1.750          H  
ATOM   2760 2HD  LYS A 174       7.967 -54.494  13.165  1.00  1.750          H  
ATOM   2761 1HE  LYS A 174      10.085 -55.789  13.082  1.00  1.750          H  
ATOM   2762 2HE  LYS A 174      10.449 -55.314  14.753  1.00  1.750          H  
ATOM   2763 1HZ  LYS A 174       9.519 -57.504  14.642  1.00  1.750          H  
ATOM   2764 2HZ  LYS A 174       8.488 -56.502  15.450  1.00  1.750          H  
ATOM   2765 3HZ  LYS A 174       8.148 -56.953  13.904  1.00  1.750          H  
ATOM   2766  N   ASN A 175       8.824 -48.470  13.396  1.00  0.980          N  
ATOM   2767  CA  ASN A 175       7.949 -47.318  13.199  1.00  0.950          C  
ATOM   2768  C   ASN A 175       8.636 -45.957  13.336  1.00  0.910          C  
ATOM   2769  O   ASN A 175       9.203 -45.643  14.388  1.00  0.910          O  
ATOM   2770  CB  ASN A 175       6.815 -47.419  14.199  1.00  1.340          C  
ATOM   2771  CG  ASN A 175       5.976 -48.647  13.983  1.00  1.340          C  
ATOM   2772  OD1 ASN A 175       6.140 -49.678  14.659  1.00  1.340          O  
ATOM   2773  ND2 ASN A 175       5.067 -48.559  13.055  1.00  1.340          N  
ATOM   2774  H   ASN A 175       9.337 -48.566  14.273  1.00  1.180          H  
ATOM   2775  HA  ASN A 175       7.539 -47.363  12.188  1.00  1.140          H  
ATOM   2776 1HB  ASN A 175       7.227 -47.447  15.207  1.00  1.610          H  
ATOM   2777 2HB  ASN A 175       6.184 -46.534  14.124  1.00  1.610          H  
ATOM   2778 1HD2 ASN A 175       4.472 -49.336  12.861  1.00  1.610          H  
ATOM   2779 2HD2 ASN A 175       4.961 -47.690  12.537  1.00  1.610          H  
ATOM   2780  N   LEU A 176       8.649 -45.152  12.263  1.00  0.880          N  
ATOM   2781  CA  LEU A 176       9.235 -43.815  12.364  1.00  0.850          C  
ATOM   2782  C   LEU A 176       8.163 -42.759  12.415  1.00  0.810          C  
ATOM   2783  O   LEU A 176       7.354 -42.597  11.492  1.00  0.800          O  
ATOM   2784  CB  LEU A 176      10.217 -43.504  11.228  1.00  1.200          C  
ATOM   2785  CG  LEU A 176      10.802 -42.038  11.120  1.00  1.200          C  
ATOM   2786  CD1 LEU A 176      11.601 -41.664  12.360  1.00  1.200          C  
ATOM   2787  CD2 LEU A 176      11.734 -41.978   9.894  1.00  1.200          C  
ATOM   2788  H   LEU A 176       8.211 -45.426  11.375  1.00  1.060          H  
ATOM   2789  HA  LEU A 176       9.793 -43.763  13.293  1.00  1.020          H  
ATOM   2790 1HB  LEU A 176      11.050 -44.114  11.370  1.00  1.440          H  
ATOM   2791 2HB  LEU A 176       9.748 -43.758  10.292  1.00  1.440          H  
ATOM   2792  HG  LEU A 176       9.987 -41.321  11.000  1.00  1.440          H  
ATOM   2793 1HD1 LEU A 176      11.993 -40.665  12.231  1.00  1.440          H  
ATOM   2794 2HD1 LEU A 176      10.974 -41.682  13.230  1.00  1.440          H  
ATOM   2795 3HD1 LEU A 176      12.411 -42.351  12.484  1.00  1.440          H  
ATOM   2796 1HD2 LEU A 176      12.143 -40.967   9.791  1.00  1.440          H  
ATOM   2797 2HD2 LEU A 176      12.551 -42.689  10.019  1.00  1.440          H  
ATOM   2798 3HD2 LEU A 176      11.169 -42.229   9.000  1.00  1.440          H  
ATOM   2799  N   ARG A 177       8.155 -42.033  13.516  1.00  0.790          N  
ATOM   2800  CA  ARG A 177       7.193 -40.975  13.712  1.00  0.760          C  
ATOM   2801  C   ARG A 177       7.912 -39.638  13.621  1.00  0.730          C  
ATOM   2802  O   ARG A 177       8.981 -39.449  14.209  1.00  0.790          O  
ATOM   2803  CB  ARG A 177       6.504 -41.130  15.062  1.00  1.080          C  
ATOM   2804  CG  ARG A 177       5.641 -42.393  15.200  1.00  1.080          C  
ATOM   2805  CD  ARG A 177       4.924 -42.466  16.513  1.00  1.080          C  
ATOM   2806  NE  ARG A 177       5.815 -42.730  17.670  1.00  1.080          N  
ATOM   2807  CZ  ARG A 177       5.450 -42.556  18.970  1.00  1.080          C  
ATOM   2808  NH1 ARG A 177       4.243 -42.109  19.251  1.00  1.080          N  
ATOM   2809  NH2 ARG A 177       6.287 -42.820  19.970  1.00  1.080          N  
ATOM   2810  H   ARG A 177       8.854 -42.242  14.238  1.00  0.950          H  
ATOM   2811  HA  ARG A 177       6.439 -41.017  12.926  1.00  0.910          H  
ATOM   2812 1HB  ARG A 177       7.250 -41.143  15.853  1.00  1.290          H  
ATOM   2813 2HB  ARG A 177       5.859 -40.276  15.223  1.00  1.290          H  
ATOM   2814 1HG  ARG A 177       4.893 -42.395  14.408  1.00  1.290          H  
ATOM   2815 2HG  ARG A 177       6.274 -43.278  15.103  1.00  1.290          H  
ATOM   2816 1HD  ARG A 177       4.423 -41.513  16.677  1.00  1.290          H  
ATOM   2817 2HD  ARG A 177       4.182 -43.264  16.468  1.00  1.290          H  
ATOM   2818  HE  ARG A 177       6.752 -43.086  17.487  1.00  1.290          H  
ATOM   2819 1HH1 ARG A 177       3.594 -41.901  18.512  1.00  1.290          H  
ATOM   2820 2HH1 ARG A 177       3.962 -41.976  20.213  1.00  1.290          H  
ATOM   2821 1HH2 ARG A 177       7.246 -43.163  19.833  1.00  1.290          H  
ATOM   2822 2HH2 ARG A 177       6.013 -42.650  20.947  1.00  1.290          H  
ATOM   2823  N   GLU A 178       7.314 -38.696  12.909  1.00  0.670          N  
ATOM   2824  CA  GLU A 178       7.891 -37.367  12.784  1.00  0.620          C  
ATOM   2825  C   GLU A 178       6.889 -36.323  13.218  1.00  0.590          C  
ATOM   2826  O   GLU A 178       5.697 -36.422  12.911  1.00  0.590          O  
ATOM   2827  CB  GLU A 178       8.312 -37.091  11.341  1.00  0.890          C  
ATOM   2828  CG  GLU A 178       9.369 -38.039  10.786  1.00  0.890          C  
ATOM   2829  CD  GLU A 178       9.792 -37.662   9.391  1.00  0.890          C  
ATOM   2830  OE1 GLU A 178       9.916 -36.483   9.140  1.00  0.890          O  
ATOM   2831  OE2 GLU A 178      10.014 -38.534   8.590  1.00  0.890          O  
ATOM   2832  H   GLU A 178       6.455 -38.930  12.410  1.00  0.800          H  
ATOM   2833  HA  GLU A 178       8.765 -37.288  13.425  1.00  0.740          H  
ATOM   2834 1HB  GLU A 178       7.435 -37.153  10.694  1.00  1.070          H  
ATOM   2835 2HB  GLU A 178       8.699 -36.075  11.270  1.00  1.070          H  
ATOM   2836 1HG  GLU A 178      10.238 -38.032  11.445  1.00  1.070          H  
ATOM   2837 2HG  GLU A 178       8.963 -39.051  10.777  1.00  1.070          H  
ATOM   2838  N   PHE A 179       7.385 -35.320  13.936  1.00  0.570          N  
ATOM   2839  CA  PHE A 179       6.582 -34.208  14.409  1.00  0.560          C  
ATOM   2840  C   PHE A 179       7.238 -32.843  14.241  1.00  0.530          C  
ATOM   2841  O   PHE A 179       8.453 -32.684  14.367  1.00  0.510          O  
ATOM   2842  CB  PHE A 179       6.252 -34.371  15.894  1.00  0.790          C  
ATOM   2843  CG  PHE A 179       5.415 -35.546  16.255  1.00  0.790          C  
ATOM   2844  CD1 PHE A 179       5.978 -36.794  16.481  1.00  0.790          C  
ATOM   2845  CD2 PHE A 179       4.050 -35.395  16.404  1.00  0.790          C  
ATOM   2846  CE1 PHE A 179       5.196 -37.862  16.832  1.00  0.790          C  
ATOM   2847  CE2 PHE A 179       3.260 -36.461  16.756  1.00  0.790          C  
ATOM   2848  CZ  PHE A 179       3.834 -37.701  16.969  1.00  0.790          C  
ATOM   2849  H   PHE A 179       8.377 -35.336  14.149  1.00  0.680          H  
ATOM   2850  HA  PHE A 179       5.660 -34.210  13.845  1.00  0.670          H  
ATOM   2851 1HB  PHE A 179       7.163 -34.438  16.450  1.00  0.950          H  
ATOM   2852 2HB  PHE A 179       5.730 -33.474  16.230  1.00  0.950          H  
ATOM   2853  HD1 PHE A 179       7.044 -36.927  16.368  1.00  0.950          H  
ATOM   2854  HD2 PHE A 179       3.601 -34.410  16.232  1.00  0.950          H  
ATOM   2855  HE1 PHE A 179       5.651 -38.830  17.006  1.00  0.950          H  
ATOM   2856  HE2 PHE A 179       2.184 -36.331  16.867  1.00  0.950          H  
ATOM   2857  HZ  PHE A 179       3.212 -38.547  17.250  1.00  0.950          H  
ATOM   2858  N   VAL A 180       6.409 -31.843  14.027  1.00  0.540          N  
ATOM   2859  CA  VAL A 180       6.863 -30.453  14.007  1.00  0.530          C  
ATOM   2860  C   VAL A 180       6.054 -29.640  14.998  1.00  0.610          C  
ATOM   2861  O   VAL A 180       4.823 -29.703  15.030  1.00  0.670          O  
ATOM   2862  CB  VAL A 180       6.890 -29.844  12.564  1.00  0.750          C  
ATOM   2863  CG1 VAL A 180       7.209 -28.398  12.599  1.00  0.750          C  
ATOM   2864  CG2 VAL A 180       7.987 -30.505  11.774  1.00  0.750          C  
ATOM   2865  H   VAL A 180       5.416 -32.083  13.924  1.00  0.650          H  
ATOM   2866  HA  VAL A 180       7.897 -30.428  14.355  1.00  0.640          H  
ATOM   2867  HB  VAL A 180       5.991 -29.975  12.093  1.00  0.900          H  
ATOM   2868 1HG1 VAL A 180       7.252 -28.002  11.587  1.00  0.900          H  
ATOM   2869 2HG1 VAL A 180       6.451 -27.860  13.157  1.00  0.900          H  
ATOM   2870 3HG1 VAL A 180       8.164 -28.294  13.075  1.00  0.900          H  
ATOM   2871 1HG2 VAL A 180       8.023 -30.091  10.767  1.00  0.900          H  
ATOM   2872 2HG2 VAL A 180       8.923 -30.313  12.286  1.00  0.900          H  
ATOM   2873 3HG2 VAL A 180       7.835 -31.557  11.723  1.00  0.900          H  
ATOM   2874  N   PHE A 181       6.773 -28.918  15.853  1.00  0.620          N  
ATOM   2875  CA  PHE A 181       6.162 -28.112  16.898  1.00  0.690          C  
ATOM   2876  C   PHE A 181       6.500 -26.628  16.755  1.00  0.710          C  
ATOM   2877  O   PHE A 181       7.668 -26.228  16.862  1.00  0.720          O  
ATOM   2878  CB  PHE A 181       6.632 -28.605  18.261  1.00  0.940          C  
ATOM   2879  CG  PHE A 181       6.253 -30.039  18.589  1.00  0.940          C  
ATOM   2880  CD1 PHE A 181       7.172 -31.081  18.460  1.00  0.940          C  
ATOM   2881  CD2 PHE A 181       4.981 -30.346  19.010  1.00  0.940          C  
ATOM   2882  CE1 PHE A 181       6.806 -32.381  18.773  1.00  0.940          C  
ATOM   2883  CE2 PHE A 181       4.613 -31.641  19.319  1.00  0.940          C  
ATOM   2884  CZ  PHE A 181       5.529 -32.655  19.200  1.00  0.940          C  
ATOM   2885  H   PHE A 181       7.791 -28.931  15.751  1.00  0.740          H  
ATOM   2886  HA  PHE A 181       5.080 -28.223  16.836  1.00  0.830          H  
ATOM   2887 1HB  PHE A 181       7.709 -28.525  18.307  1.00  1.130          H  
ATOM   2888 2HB  PHE A 181       6.229 -27.963  19.016  1.00  1.130          H  
ATOM   2889  HD1 PHE A 181       8.185 -30.866  18.116  1.00  1.130          H  
ATOM   2890  HD2 PHE A 181       4.264 -29.546  19.089  1.00  1.130          H  
ATOM   2891  HE1 PHE A 181       7.525 -33.193  18.682  1.00  1.130          H  
ATOM   2892  HE2 PHE A 181       3.598 -31.859  19.652  1.00  1.130          H  
ATOM   2893  HZ  PHE A 181       5.245 -33.675  19.438  1.00  1.130          H  
ATOM   2894  N   LYS A 182       5.474 -25.794  16.558  1.00  0.730          N  
ATOM   2895  CA  LYS A 182       5.705 -24.352  16.351  1.00  0.750          C  
ATOM   2896  C   LYS A 182       4.901 -23.503  17.334  1.00  0.810          C  
ATOM   2897  O   LYS A 182       3.785 -23.860  17.699  1.00  0.850          O  
ATOM   2898  CB  LYS A 182       5.246 -23.952  14.950  1.00  1.040          C  
ATOM   2899  CG  LYS A 182       5.816 -24.774  13.810  1.00  1.040          C  
ATOM   2900  CD  LYS A 182       5.046 -24.529  12.492  1.00  1.040          C  
ATOM   2901  CE  LYS A 182       5.281 -23.136  11.989  1.00  1.040          C  
ATOM   2902  NZ  LYS A 182       4.864 -22.926  10.589  1.00  1.040          N  
ATOM   2903  H   LYS A 182       4.532 -26.208  16.492  1.00  0.880          H  
ATOM   2904  HA  LYS A 182       6.763 -24.130  16.485  1.00  0.900          H  
ATOM   2905 1HB  LYS A 182       4.182 -23.946  14.904  1.00  1.250          H  
ATOM   2906 2HB  LYS A 182       5.565 -22.928  14.783  1.00  1.250          H  
ATOM   2907 1HG  LYS A 182       6.866 -24.518  13.670  1.00  1.250          H  
ATOM   2908 2HG  LYS A 182       5.748 -25.827  14.052  1.00  1.250          H  
ATOM   2909 1HD  LYS A 182       5.382 -25.243  11.734  1.00  1.250          H  
ATOM   2910 2HD  LYS A 182       3.981 -24.674  12.654  1.00  1.250          H  
ATOM   2911 1HE  LYS A 182       4.752 -22.434  12.608  1.00  1.250          H  
ATOM   2912 2HE  LYS A 182       6.310 -22.950  12.062  1.00  1.250          H  
ATOM   2913 1HZ  LYS A 182       5.115 -21.967  10.308  1.00  1.250          H  
ATOM   2914 2HZ  LYS A 182       5.382 -23.562   9.981  1.00  1.250          H  
ATOM   2915 3HZ  LYS A 182       3.879 -23.072  10.458  1.00  1.250          H  
ATOM   2916  N   ASN A 183       5.409 -22.328  17.709  1.00  0.850          N  
ATOM   2917  CA  ASN A 183       4.618 -21.438  18.579  1.00  0.920          C  
ATOM   2918  C   ASN A 183       4.223 -20.162  17.825  1.00  0.940          C  
ATOM   2919  O   ASN A 183       5.036 -19.244  17.671  1.00  0.990          O  
ATOM   2920  CB  ASN A 183       5.370 -21.121  19.861  1.00  1.260          C  
ATOM   2921  CG  ASN A 183       4.545 -20.304  20.825  1.00  1.260          C  
ATOM   2922  OD1 ASN A 183       3.316 -20.407  20.846  1.00  1.260          O  
ATOM   2923  ND2 ASN A 183       5.198 -19.484  21.603  1.00  1.260          N  
ATOM   2924  H   ASN A 183       6.331 -22.044  17.395  1.00  1.020          H  
ATOM   2925  HA  ASN A 183       3.685 -21.939  18.847  1.00  1.100          H  
ATOM   2926 1HB  ASN A 183       5.650 -22.053  20.356  1.00  1.510          H  
ATOM   2927 2HB  ASN A 183       6.289 -20.581  19.628  1.00  1.510          H  
ATOM   2928 1HD2 ASN A 183       4.700 -18.892  22.240  1.00  1.510          H  
ATOM   2929 2HD2 ASN A 183       6.195 -19.431  21.542  1.00  1.510          H  
ATOM   2930  N   ILE A 184       2.999 -20.141  17.295  1.00  0.940          N  
ATOM   2931  CA  ILE A 184       2.564 -19.060  16.423  1.00  0.990          C  
ATOM   2932  C   ILE A 184       1.364 -18.296  16.969  1.00  1.040          C  
ATOM   2933  O   ILE A 184       0.244 -18.807  16.999  1.00  1.020          O  
ATOM   2934  CB  ILE A 184       2.200 -19.642  15.040  1.00  1.370          C  
ATOM   2935  CG1 ILE A 184       3.398 -20.500  14.465  1.00  1.370          C  
ATOM   2936  CG2 ILE A 184       1.751 -18.541  14.063  1.00  1.370          C  
ATOM   2937  CD1 ILE A 184       4.716 -19.767  14.212  1.00  1.370          C  
ATOM   2938  H   ILE A 184       2.352 -20.900  17.528  1.00  1.130          H  
ATOM   2939  HA  ILE A 184       3.378 -18.348  16.313  1.00  1.190          H  
ATOM   2940  HB  ILE A 184       1.386 -20.330  15.180  1.00  1.640          H  
ATOM   2941 1HG1 ILE A 184       3.591 -21.313  15.161  1.00  1.640          H  
ATOM   2942 2HG1 ILE A 184       3.070 -20.932  13.526  1.00  1.640          H  
ATOM   2943 1HG2 ILE A 184       1.472 -18.997  13.115  1.00  1.640          H  
ATOM   2944 2HG2 ILE A 184       0.887 -18.004  14.463  1.00  1.640          H  
ATOM   2945 3HG2 ILE A 184       2.555 -17.829  13.898  1.00  1.640          H  
ATOM   2946 1HD1 ILE A 184       5.446 -20.464  13.821  1.00  1.640          H  
ATOM   2947 2HD1 ILE A 184       4.571 -18.970  13.489  1.00  1.640          H  
ATOM   2948 3HD1 ILE A 184       5.101 -19.346  15.133  1.00  1.640          H  
ATOM   2949  N   ASP A 185       1.584 -17.054  17.371  1.00  1.120          N  
ATOM   2950  CA  ASP A 185       0.532 -16.191  17.905  1.00  1.180          C  
ATOM   2951  C   ASP A 185      -0.300 -16.840  19.021  1.00  1.170          C  
ATOM   2952  O   ASP A 185      -1.519 -16.674  19.088  1.00  1.190          O  
ATOM   2953  CB  ASP A 185      -0.365 -15.729  16.759  1.00  1.630          C  
ATOM   2954  CG  ASP A 185       0.421 -14.911  15.731  1.00  1.630          C  
ATOM   2955  OD1 ASP A 185       1.349 -14.225  16.122  1.00  1.630          O  
ATOM   2956  OD2 ASP A 185       0.100 -14.983  14.568  1.00  1.630          O  
ATOM   2957  H   ASP A 185       2.524 -16.685  17.292  1.00  1.340          H  
ATOM   2958  HA  ASP A 185       1.011 -15.306  18.327  1.00  1.420          H  
ATOM   2959 1HB  ASP A 185      -0.817 -16.592  16.266  1.00  1.950          H  
ATOM   2960 2HB  ASP A 185      -1.176 -15.116  17.154  1.00  1.950          H  
ATOM   2961  N   GLY A 186       0.360 -17.577  19.912  1.00  1.150          N  
ATOM   2962  CA  GLY A 186      -0.312 -18.237  21.030  1.00  1.140          C  
ATOM   2963  C   GLY A 186      -0.808 -19.656  20.718  1.00  1.070          C  
ATOM   2964  O   GLY A 186      -1.275 -20.369  21.627  1.00  1.070          O  
ATOM   2965  H   GLY A 186       1.364 -17.662  19.816  1.00  1.380          H  
ATOM   2966 1HA  GLY A 186       0.379 -18.280  21.873  1.00  1.370          H  
ATOM   2967 2HA  GLY A 186      -1.155 -17.624  21.347  1.00  1.370          H  
ATOM   2968  N   TYR A 187      -0.726 -20.071  19.454  1.00  1.020          N  
ATOM   2969  CA  TYR A 187      -1.156 -21.407  19.094  1.00  0.970          C  
ATOM   2970  C   TYR A 187       0.016 -22.348  18.933  1.00  0.900          C  
ATOM   2971  O   TYR A 187       1.048 -22.009  18.340  1.00  0.870          O  
ATOM   2972  CB  TYR A 187      -2.014 -21.391  17.839  1.00  1.380          C  
ATOM   2973  CG  TYR A 187      -3.403 -20.887  18.081  1.00  1.380          C  
ATOM   2974  CD1 TYR A 187      -3.678 -19.531  18.122  1.00  1.380          C  
ATOM   2975  CD2 TYR A 187      -4.424 -21.812  18.239  1.00  1.380          C  
ATOM   2976  CE1 TYR A 187      -4.976 -19.110  18.340  1.00  1.380          C  
ATOM   2977  CE2 TYR A 187      -5.704 -21.400  18.447  1.00  1.380          C  
ATOM   2978  CZ  TYR A 187      -5.990 -20.054  18.503  1.00  1.380          C  
ATOM   2979  OH  TYR A 187      -7.284 -19.639  18.719  1.00  1.380          O  
ATOM   2980  H   TYR A 187      -0.373 -19.455  18.719  1.00  1.220          H  
ATOM   2981  HA  TYR A 187      -1.767 -21.779  19.899  1.00  1.160          H  
ATOM   2982 1HB  TYR A 187      -1.543 -20.756  17.087  1.00  1.650          H  
ATOM   2983 2HB  TYR A 187      -2.081 -22.403  17.426  1.00  1.650          H  
ATOM   2984  HD1 TYR A 187      -2.874 -18.797  17.990  1.00  1.650          H  
ATOM   2985  HD2 TYR A 187      -4.203 -22.876  18.191  1.00  1.650          H  
ATOM   2986  HE1 TYR A 187      -5.203 -18.045  18.380  1.00  1.650          H  
ATOM   2987  HE2 TYR A 187      -6.496 -22.139  18.568  1.00  1.650          H  
ATOM   2988  HH  TYR A 187      -7.317 -18.679  18.722  1.00  1.650          H  
ATOM   2989  N   PHE A 188      -0.147 -23.548  19.450  1.00  0.900          N  
ATOM   2990  CA  PHE A 188       0.893 -24.534  19.337  1.00  0.860          C  
ATOM   2991  C   PHE A 188       0.550 -25.377  18.144  1.00  0.840          C  
ATOM   2992  O   PHE A 188      -0.479 -26.070  18.131  1.00  0.850          O  
ATOM   2993  CB  PHE A 188       0.963 -25.392  20.573  1.00  1.220          C  
ATOM   2994  CG  PHE A 188       2.181 -26.162  20.738  1.00  1.220          C  
ATOM   2995  CD1 PHE A 188       3.408 -25.531  20.719  1.00  1.220          C  
ATOM   2996  CD2 PHE A 188       2.132 -27.502  20.962  1.00  1.220          C  
ATOM   2997  CE1 PHE A 188       4.532 -26.234  20.900  1.00  1.220          C  
ATOM   2998  CE2 PHE A 188       3.268 -28.199  21.154  1.00  1.220          C  
ATOM   2999  CZ  PHE A 188       4.466 -27.547  21.116  1.00  1.220          C  
ATOM   3000  H   PHE A 188      -1.017 -23.750  19.939  1.00  1.080          H  
ATOM   3001  HA  PHE A 188       1.843 -24.039  19.154  1.00  1.030          H  
ATOM   3002 1HB  PHE A 188       0.741 -24.842  21.421  1.00  1.460          H  
ATOM   3003 2HB  PHE A 188       0.215 -26.112  20.482  1.00  1.460          H  
ATOM   3004  HD1 PHE A 188       3.471 -24.454  20.559  1.00  1.460          H  
ATOM   3005  HD2 PHE A 188       1.172 -27.997  20.992  1.00  1.460          H  
ATOM   3006  HE1 PHE A 188       5.486 -25.738  20.887  1.00  1.460          H  
ATOM   3007  HE2 PHE A 188       3.232 -29.274  21.336  1.00  1.460          H  
ATOM   3008  HZ  PHE A 188       5.369 -28.083  21.260  1.00  1.460          H  
ATOM   3009  N   LYS A 189       1.334 -25.263  17.103  1.00  0.810          N  
ATOM   3010  CA  LYS A 189       0.998 -25.977  15.896  1.00  0.800          C  
ATOM   3011  C   LYS A 189       1.666 -27.323  15.968  1.00  0.760          C  
ATOM   3012  O   LYS A 189       2.886 -27.398  16.146  1.00  0.780          O  
ATOM   3013  CB  LYS A 189       1.491 -25.247  14.647  1.00  1.120          C  
ATOM   3014  CG  LYS A 189       1.047 -23.766  14.486  1.00  1.120          C  
ATOM   3015  CD  LYS A 189      -0.467 -23.600  14.264  1.00  1.120          C  
ATOM   3016  CE  LYS A 189      -0.819 -22.129  13.965  1.00  1.120          C  
ATOM   3017  NZ  LYS A 189      -2.286 -21.909  13.763  1.00  1.120          N  
ATOM   3018  H   LYS A 189       2.176 -24.685  17.188  1.00  0.970          H  
ATOM   3019  HA  LYS A 189      -0.082 -26.132  15.841  1.00  0.960          H  
ATOM   3020 1HB  LYS A 189       2.555 -25.306  14.612  1.00  1.350          H  
ATOM   3021 2HB  LYS A 189       1.127 -25.778  13.770  1.00  1.350          H  
ATOM   3022 1HG  LYS A 189       1.329 -23.212  15.389  1.00  1.350          H  
ATOM   3023 2HG  LYS A 189       1.576 -23.327  13.643  1.00  1.350          H  
ATOM   3024 1HD  LYS A 189      -0.795 -24.229  13.435  1.00  1.350          H  
ATOM   3025 2HD  LYS A 189      -1.011 -23.907  15.166  1.00  1.350          H  
ATOM   3026 1HE  LYS A 189      -0.500 -21.517  14.803  1.00  1.350          H  
ATOM   3027 2HE  LYS A 189      -0.283 -21.807  13.068  1.00  1.350          H  
ATOM   3028 1HZ  LYS A 189      -2.472 -20.941  13.589  1.00  1.350          H  
ATOM   3029 2HZ  LYS A 189      -2.635 -22.465  12.991  1.00  1.350          H  
ATOM   3030 3HZ  LYS A 189      -2.767 -22.195  14.623  1.00  1.350          H  
ATOM   3031  N   ILE A 190       0.880 -28.386  15.831  1.00  0.720          N  
ATOM   3032  CA  ILE A 190       1.454 -29.718  15.866  1.00  0.690          C  
ATOM   3033  C   ILE A 190       1.234 -30.393  14.529  1.00  0.650          C  
ATOM   3034  O   ILE A 190       0.110 -30.589  14.063  1.00  0.650          O  
ATOM   3035  CB  ILE A 190       0.844 -30.613  16.972  1.00  0.980          C  
ATOM   3036  CG1 ILE A 190       1.043 -29.930  18.381  1.00  0.980          C  
ATOM   3037  CG2 ILE A 190       1.515 -32.032  16.935  1.00  0.980          C  
ATOM   3038  CD1 ILE A 190       0.330 -30.612  19.560  1.00  0.980          C  
ATOM   3039  H   ILE A 190      -0.127 -28.250  15.707  1.00  0.860          H  
ATOM   3040  HA  ILE A 190       2.526 -29.644  16.038  1.00  0.830          H  
ATOM   3041  HB  ILE A 190      -0.191 -30.732  16.789  1.00  1.170          H  
ATOM   3042 1HG1 ILE A 190       2.095 -29.890  18.586  1.00  1.170          H  
ATOM   3043 2HG1 ILE A 190       0.668 -28.905  18.321  1.00  1.170          H  
ATOM   3044 1HG2 ILE A 190       1.081 -32.671  17.694  1.00  1.170          H  
ATOM   3045 2HG2 ILE A 190       1.361 -32.499  15.963  1.00  1.170          H  
ATOM   3046 3HG2 ILE A 190       2.590 -31.933  17.113  1.00  1.170          H  
ATOM   3047 1HD1 ILE A 190       0.528 -30.067  20.472  1.00  1.170          H  
ATOM   3048 2HD1 ILE A 190      -0.736 -30.636  19.394  1.00  1.170          H  
ATOM   3049 3HD1 ILE A 190       0.692 -31.622  19.677  1.00  1.170          H  
ATOM   3050  N   TYR A 191       2.338 -30.791  13.932  1.00  0.630          N  
ATOM   3051  CA  TYR A 191       2.315 -31.507  12.676  1.00  0.610          C  
ATOM   3052  C   TYR A 191       2.751 -32.938  12.923  1.00  0.590          C  
ATOM   3053  O   TYR A 191       3.577 -33.154  13.795  1.00  0.590          O  
ATOM   3054  CB  TYR A 191       3.260 -30.841  11.711  1.00  0.860          C  
ATOM   3055  CG  TYR A 191       2.774 -29.602  11.106  1.00  0.860          C  
ATOM   3056  CD1 TYR A 191       2.922 -28.355  11.704  1.00  0.860          C  
ATOM   3057  CD2 TYR A 191       2.191 -29.725   9.904  1.00  0.860          C  
ATOM   3058  CE1 TYR A 191       2.426 -27.240  11.032  1.00  0.860          C  
ATOM   3059  CE2 TYR A 191       1.717 -28.669   9.249  1.00  0.860          C  
ATOM   3060  CZ  TYR A 191       1.811 -27.422   9.781  1.00  0.860          C  
ATOM   3061  OH  TYR A 191       1.310 -26.356   9.057  1.00  0.860          O  
ATOM   3062  H   TYR A 191       3.223 -30.539  14.370  1.00  0.760          H  
ATOM   3063  HA  TYR A 191       1.320 -31.498  12.287  1.00  0.730          H  
ATOM   3064 1HB  TYR A 191       4.091 -30.616  12.265  1.00  1.030          H  
ATOM   3065 2HB  TYR A 191       3.543 -31.501  10.940  1.00  1.030          H  
ATOM   3066  HD1 TYR A 191       3.405 -28.253  12.681  1.00  1.030          H  
ATOM   3067  HD2 TYR A 191       2.104 -30.703   9.458  1.00  1.030          H  
ATOM   3068  HE1 TYR A 191       2.514 -26.250  11.468  1.00  1.030          H  
ATOM   3069  HE2 TYR A 191       1.251 -28.825   8.285  1.00  1.030          H  
ATOM   3070  HH  TYR A 191       1.058 -26.677   8.149  1.00  1.030          H  
ATOM   3071  N   SER A 192       2.241 -33.886  12.121  1.00  0.590          N  
ATOM   3072  CA  SER A 192       2.729 -35.260  12.265  1.00  0.600          C  
ATOM   3073  C   SER A 192       2.699 -36.098  10.981  1.00  0.610          C  
ATOM   3074  O   SER A 192       1.907 -35.870  10.054  1.00  0.610          O  
ATOM   3075  CB  SER A 192       1.912 -36.008  13.306  1.00  0.840          C  
ATOM   3076  OG  SER A 192       0.593 -36.210  12.871  1.00  0.840          O  
ATOM   3077  H   SER A 192       1.528 -33.639  11.436  1.00  0.710          H  
ATOM   3078  HA  SER A 192       3.747 -35.211  12.610  1.00  0.720          H  
ATOM   3079 1HB  SER A 192       2.388 -36.967  13.511  1.00  1.000          H  
ATOM   3080 2HB  SER A 192       1.908 -35.441  14.234  1.00  1.000          H  
ATOM   3081  HG  SER A 192       0.202 -36.827  13.494  1.00  1.000          H  
ATOM   3082  N   LYS A 193       3.598 -37.095  10.960  1.00  0.630          N  
ATOM   3083  CA  LYS A 193       3.686 -38.086   9.884  1.00  0.660          C  
ATOM   3084  C   LYS A 193       4.300 -39.398  10.362  1.00  0.690          C  
ATOM   3085  O   LYS A 193       5.179 -39.426  11.207  1.00  0.730          O  
ATOM   3086  CB  LYS A 193       4.487 -37.544   8.711  1.00  0.910          C  
ATOM   3087  CG  LYS A 193       4.542 -38.391   7.460  1.00  0.910          C  
ATOM   3088  CD  LYS A 193       3.160 -38.511   6.779  1.00  0.910          C  
ATOM   3089  CE  LYS A 193       3.262 -39.181   5.416  1.00  0.910          C  
ATOM   3090  NZ  LYS A 193       1.922 -39.461   4.837  1.00  0.910          N  
ATOM   3091  H   LYS A 193       4.261 -37.135  11.739  1.00  0.760          H  
ATOM   3092  HA  LYS A 193       2.673 -38.298   9.550  1.00  0.790          H  
ATOM   3093 1HB  LYS A 193       4.087 -36.627   8.424  1.00  1.090          H  
ATOM   3094 2HB  LYS A 193       5.518 -37.371   9.023  1.00  1.090          H  
ATOM   3095 1HG  LYS A 193       5.179 -37.842   6.778  1.00  1.090          H  
ATOM   3096 2HG  LYS A 193       4.987 -39.367   7.633  1.00  1.090          H  
ATOM   3097 1HD  LYS A 193       2.490 -39.105   7.390  1.00  1.090          H  
ATOM   3098 2HD  LYS A 193       2.730 -37.514   6.657  1.00  1.090          H  
ATOM   3099 1HE  LYS A 193       3.804 -38.518   4.741  1.00  1.090          H  
ATOM   3100 2HE  LYS A 193       3.811 -40.119   5.513  1.00  1.090          H  
ATOM   3101 1HZ  LYS A 193       2.030 -39.899   3.936  1.00  1.090          H  
ATOM   3102 2HZ  LYS A 193       1.434 -40.084   5.466  1.00  1.090          H  
ATOM   3103 3HZ  LYS A 193       1.403 -38.597   4.734  1.00  1.090          H  
ATOM   3104  N   HIS A 194       3.836 -40.495   9.773  1.00  0.730          N  
ATOM   3105  CA  HIS A 194       4.405 -41.796  10.063  1.00  0.770          C  
ATOM   3106  C   HIS A 194       4.753 -42.588   8.811  1.00  0.790          C  
ATOM   3107  O   HIS A 194       3.996 -42.603   7.836  1.00  0.790          O  
ATOM   3108  CB  HIS A 194       3.454 -42.618  10.928  1.00  1.060          C  
ATOM   3109  CG  HIS A 194       3.881 -44.035  11.076  1.00  1.060          C  
ATOM   3110  ND1 HIS A 194       3.519 -45.006  10.160  1.00  1.060          N  
ATOM   3111  CD2 HIS A 194       4.650 -44.654  11.993  1.00  1.060          C  
ATOM   3112  CE1 HIS A 194       4.042 -46.156  10.514  1.00  1.060          C  
ATOM   3113  NE2 HIS A 194       4.723 -45.976  11.624  1.00  1.060          N  
ATOM   3114  H   HIS A 194       3.080 -40.429   9.115  1.00  0.880          H  
ATOM   3115  HA  HIS A 194       5.327 -41.671  10.619  1.00  0.920          H  
ATOM   3116 1HB  HIS A 194       3.395 -42.170  11.923  1.00  1.270          H  
ATOM   3117 2HB  HIS A 194       2.458 -42.599  10.496  1.00  1.270          H  
ATOM   3118  HD1 HIS A 194       3.128 -44.823   9.252  1.00  1.270          H  
ATOM   3119  HD2 HIS A 194       5.168 -44.306  12.882  1.00  1.270          H  
ATOM   3120  HE1 HIS A 194       3.873 -47.050   9.914  1.00  1.270          H  
ATOM   3121  N   THR A 195       5.894 -43.273   8.881  1.00  0.800          N  
ATOM   3122  CA  THR A 195       6.314 -44.163   7.813  1.00  0.830          C  
ATOM   3123  C   THR A 195       6.934 -45.418   8.443  1.00  0.850          C  
ATOM   3124  O   THR A 195       7.524 -45.325   9.530  1.00  0.850          O  
ATOM   3125  CB  THR A 195       7.338 -43.411   6.916  1.00  1.150          C  
ATOM   3126  OG1 THR A 195       7.672 -44.200   5.774  1.00  1.150          O  
ATOM   3127  CG2 THR A 195       8.615 -43.141   7.705  1.00  1.150          C  
ATOM   3128  H   THR A 195       6.464 -43.166   9.725  1.00  0.960          H  
ATOM   3129  HA  THR A 195       5.446 -44.419   7.224  1.00  1.000          H  
ATOM   3130  HB  THR A 195       6.902 -42.468   6.588  1.00  1.380          H  
ATOM   3131  HG1 THR A 195       8.132 -43.659   5.130  1.00  1.380          H  
ATOM   3132 1HG2 THR A 195       9.322 -42.605   7.076  1.00  1.380          H  
ATOM   3133 2HG2 THR A 195       8.382 -42.534   8.583  1.00  1.380          H  
ATOM   3134 3HG2 THR A 195       9.067 -44.076   8.018  1.00  1.380          H  
ATOM   3135  N   PRO A 196       6.757 -46.613   7.862  1.00  0.890          N  
ATOM   3136  CA  PRO A 196       7.383 -47.836   8.303  1.00  0.930          C  
ATOM   3137  C   PRO A 196       8.872 -47.761   8.041  1.00  0.960          C  
ATOM   3138  O   PRO A 196       9.297 -47.184   7.036  1.00  0.950          O  
ATOM   3139  CB  PRO A 196       6.692 -48.908   7.460  1.00  1.400          C  
ATOM   3140  CG  PRO A 196       6.219 -48.176   6.219  1.00  1.400          C  
ATOM   3141  CD  PRO A 196       5.873 -46.774   6.692  1.00  1.400          C  
ATOM   3142  HA  PRO A 196       7.188 -47.984   9.380  1.00  1.120          H  
ATOM   3143 1HB  PRO A 196       7.408 -49.715   7.235  1.00  1.670          H  
ATOM   3144 2HB  PRO A 196       5.872 -49.364   8.033  1.00  1.670          H  
ATOM   3145 1HG  PRO A 196       7.023 -48.170   5.463  1.00  1.670          H  
ATOM   3146 2HG  PRO A 196       5.363 -48.699   5.767  1.00  1.670          H  
ATOM   3147 1HD  PRO A 196       6.128 -46.074   5.891  1.00  1.670          H  
ATOM   3148 2HD  PRO A 196       4.815 -46.709   6.990  1.00  1.670          H  
ATOM   3149  N   ILE A 197       9.627 -48.366   8.920  1.00  0.980          N  
ATOM   3150  CA  ILE A 197      11.067 -48.453   8.829  1.00  1.010          C  
ATOM   3151  C   ILE A 197      11.620 -49.842   9.130  1.00  1.080          C  
ATOM   3152  O   ILE A 197      10.891 -50.761   9.491  1.00  1.110          O  
ATOM   3153  CB  ILE A 197      11.728 -47.405   9.715  1.00  1.400          C  
ATOM   3154  CG1 ILE A 197      11.243 -47.641  11.137  1.00  1.400          C  
ATOM   3155  CG2 ILE A 197      11.461 -46.009   9.223  1.00  1.400          C  
ATOM   3156  CD1 ILE A 197      11.908 -46.948  12.266  1.00  1.400          C  
ATOM   3157  H   ILE A 197       9.164 -48.816   9.717  1.00  1.180          H  
ATOM   3158  HA  ILE A 197      11.347 -48.218   7.806  1.00  1.210          H  
ATOM   3159  HB  ILE A 197      12.735 -47.562   9.673  1.00  1.680          H  
ATOM   3160 1HG1 ILE A 197      10.212 -47.325  11.142  1.00  1.680          H  
ATOM   3161 2HG1 ILE A 197      11.289 -48.691  11.340  1.00  1.680          H  
ATOM   3162 1HG2 ILE A 197      11.985 -45.309   9.835  1.00  1.680          H  
ATOM   3163 2HG2 ILE A 197      11.820 -45.914   8.202  1.00  1.680          H  
ATOM   3164 3HG2 ILE A 197      10.394 -45.804   9.249  1.00  1.680          H  
ATOM   3165 1HD1 ILE A 197      11.400 -47.213  13.179  1.00  1.680          H  
ATOM   3166 2HD1 ILE A 197      12.896 -47.287  12.313  1.00  1.680          H  
ATOM   3167 3HD1 ILE A 197      11.889 -45.896  12.162  1.00  1.680          H  
ATOM   3168  N   ASN A 198      12.914 -49.997   8.905  1.00  1.120          N  
ATOM   3169  CA  ASN A 198      13.646 -51.196   9.262  1.00  1.210          C  
ATOM   3170  C   ASN A 198      15.007 -50.714   9.678  1.00  1.240          C  
ATOM   3171  O   ASN A 198      15.970 -50.769   8.906  1.00  1.280          O  
ATOM   3172  CB  ASN A 198      13.724 -52.175   8.100  1.00  1.660          C  
ATOM   3173  CG  ASN A 198      14.321 -53.505   8.497  1.00  1.660          C  
ATOM   3174  OD1 ASN A 198      14.355 -53.847   9.686  1.00  1.660          O  
ATOM   3175  ND2 ASN A 198      14.783 -54.258   7.527  1.00  1.660          N  
ATOM   3176  H   ASN A 198      13.430 -49.219   8.524  1.00  1.340          H  
ATOM   3177  HA  ASN A 198      13.178 -51.676  10.128  1.00  1.450          H  
ATOM   3178 1HB  ASN A 198      12.721 -52.342   7.705  1.00  1.990          H  
ATOM   3179 2HB  ASN A 198      14.323 -51.743   7.300  1.00  1.990          H  
ATOM   3180 1HD2 ASN A 198      15.185 -55.151   7.728  1.00  1.990          H  
ATOM   3181 2HD2 ASN A 198      14.732 -53.937   6.581  1.00  1.990          H  
ATOM   3182  N   LEU A 199      15.075 -50.146  10.865  1.00  1.210          N  
ATOM   3183  CA  LEU A 199      16.320 -49.520  11.187  1.00  1.240          C  
ATOM   3184  C   LEU A 199      17.107 -50.300  12.126  1.00  1.320          C  
ATOM   3185  O   LEU A 199      16.744 -50.543  13.291  1.00  1.270          O  
ATOM   3186  CB  LEU A 199      16.143 -48.111  11.722  1.00  1.720          C  
ATOM   3187  CG  LEU A 199      15.382 -47.218  10.846  1.00  1.720          C  
ATOM   3188  CD1 LEU A 199      15.153 -45.941  11.539  1.00  1.720          C  
ATOM   3189  CD2 LEU A 199      16.111 -46.962   9.522  1.00  1.720          C  
ATOM   3190  H   LEU A 199      14.257 -50.174  11.488  1.00  1.450          H  
ATOM   3191  HA  LEU A 199      16.923 -49.456  10.291  1.00  1.490          H  
ATOM   3192 1HB  LEU A 199      15.664 -48.151  12.648  1.00  2.070          H  
ATOM   3193 2HB  LEU A 199      17.132 -47.664  11.865  1.00  2.070          H  
ATOM   3194  HG  LEU A 199      14.484 -47.669  10.674  1.00  2.070          H  
ATOM   3195 1HD1 LEU A 199      14.544 -45.283  10.929  1.00  2.070          H  
ATOM   3196 2HD1 LEU A 199      14.670 -46.109  12.473  1.00  2.070          H  
ATOM   3197 3HD1 LEU A 199      16.081 -45.506  11.721  1.00  2.070          H  
ATOM   3198 1HD2 LEU A 199      15.511 -46.318   8.913  1.00  2.070          H  
ATOM   3199 2HD2 LEU A 199      17.079 -46.480   9.727  1.00  2.070          H  
ATOM   3200 3HD2 LEU A 199      16.278 -47.878   8.973  1.00  2.070          H  
ATOM   3201  N   VAL A 200      18.217 -50.715  11.571  1.00  1.420          N  
ATOM   3202  CA  VAL A 200      19.161 -51.381  12.359  1.00  1.450          C  
ATOM   3203  C   VAL A 200      19.685 -50.194  13.156  1.00  1.430          C  
ATOM   3204  O   VAL A 200      19.806 -50.266  14.378  1.00  1.500          O  
ATOM   3205  CB  VAL A 200      20.233 -52.079  11.509  1.00  2.020          C  
ATOM   3206  CG1 VAL A 200      21.308 -52.678  12.406  1.00  2.020          C  
ATOM   3207  CG2 VAL A 200      19.564 -53.163  10.668  1.00  2.020          C  
ATOM   3208  H   VAL A 200      18.396 -50.520  10.592  1.00  1.700          H  
ATOM   3209  HA  VAL A 200      18.679 -52.099  13.024  1.00  1.740          H  
ATOM   3210  HB  VAL A 200      20.710 -51.349  10.860  1.00  2.420          H  
ATOM   3211 1HG1 VAL A 200      22.061 -53.167  11.792  1.00  2.420          H  
ATOM   3212 2HG1 VAL A 200      21.775 -51.914  12.994  1.00  2.420          H  
ATOM   3213 3HG1 VAL A 200      20.851 -53.412  13.071  1.00  2.420          H  
ATOM   3214 1HG2 VAL A 200      20.312 -53.662  10.051  1.00  2.420          H  
ATOM   3215 2HG2 VAL A 200      19.102 -53.887  11.327  1.00  2.420          H  
ATOM   3216 3HG2 VAL A 200      18.801 -52.722  10.026  1.00  2.420          H  
ATOM   3217  N   ARG A 201      19.962 -49.068  12.439  1.00  1.440          N  
ATOM   3218  CA  ARG A 201      20.489 -47.834  13.038  1.00  1.460          C  
ATOM   3219  C   ARG A 201      20.027 -46.481  12.414  1.00  1.600          C  
ATOM   3220  O   ARG A 201      19.642 -46.413  11.240  1.00  2.510          O  
ATOM   3221  CB  ARG A 201      22.023 -47.814  12.970  1.00  2.040          C  
ATOM   3222  CG  ARG A 201      22.784 -48.911  13.735  1.00  2.040          C  
ATOM   3223  CD  ARG A 201      22.705 -48.763  15.209  1.00  2.040          C  
ATOM   3224  NE  ARG A 201      23.533 -49.734  15.898  1.00  2.040          N  
ATOM   3225  CZ  ARG A 201      23.168 -51.003  16.215  1.00  2.040          C  
ATOM   3226  NH1 ARG A 201      21.979 -51.489  15.892  1.00  2.040          N  
ATOM   3227  NH2 ARG A 201      24.029 -51.775  16.865  1.00  2.040          N  
ATOM   3228  H   ARG A 201      19.801 -49.089  11.445  1.00  1.730          H  
ATOM   3229  HA  ARG A 201      20.181 -47.825  14.082  1.00  1.750          H  
ATOM   3230 1HB  ARG A 201      22.326 -47.889  11.928  1.00  2.440          H  
ATOM   3231 2HB  ARG A 201      22.389 -46.855  13.336  1.00  2.440          H  
ATOM   3232 1HG  ARG A 201      22.411 -49.868  13.465  1.00  2.440          H  
ATOM   3233 2HG  ARG A 201      23.835 -48.858  13.460  1.00  2.440          H  
ATOM   3234 1HD  ARG A 201      23.063 -47.772  15.478  1.00  2.440          H  
ATOM   3235 2HD  ARG A 201      21.682 -48.878  15.555  1.00  2.440          H  
ATOM   3236  HE  ARG A 201      24.456 -49.434  16.179  1.00  2.440          H  
ATOM   3237 1HH1 ARG A 201      21.276 -50.924  15.377  1.00  2.440          H  
ATOM   3238 2HH1 ARG A 201      21.739 -52.434  16.142  1.00  2.440          H  
ATOM   3239 1HH2 ARG A 201      24.940 -51.414  17.119  1.00  2.440          H  
ATOM   3240 2HH2 ARG A 201      23.778 -52.721  17.112  1.00  2.440          H  
ATOM   3241  N   ASP A 202      20.177 -45.420  13.262  1.00  1.040          N  
ATOM   3242  CA  ASP A 202      20.030 -43.959  13.072  1.00  1.130          C  
ATOM   3243  C   ASP A 202      18.755 -43.495  12.316  1.00  1.190          C  
ATOM   3244  O   ASP A 202      17.716 -44.144  12.411  1.00  1.690          O  
ATOM   3245  CB  ASP A 202      21.288 -43.454  12.362  1.00  1.550          C  
ATOM   3246  CG  ASP A 202      21.525 -42.026  12.628  1.00  1.550          C  
ATOM   3247  OD1 ASP A 202      20.742 -41.488  13.389  1.00  1.550          O  
ATOM   3248  OD2 ASP A 202      22.418 -41.447  12.044  1.00  1.550          O  
ATOM   3249  H   ASP A 202      20.454 -45.666  14.199  1.00  1.250          H  
ATOM   3250  HA  ASP A 202      20.028 -43.525  14.061  1.00  1.360          H  
ATOM   3251 1HB  ASP A 202      22.155 -44.026  12.699  1.00  1.860          H  
ATOM   3252 2HB  ASP A 202      21.190 -43.610  11.284  1.00  1.860          H  
ATOM   3253  N   LEU A 203      18.843 -42.430  11.500  1.00  1.050          N  
ATOM   3254  CA  LEU A 203      17.706 -42.008  10.689  1.00  1.080          C  
ATOM   3255  C   LEU A 203      17.995 -42.175   9.216  1.00  1.070          C  
ATOM   3256  O   LEU A 203      19.047 -41.735   8.748  1.00  1.090          O  
ATOM   3257  CB  LEU A 203      17.298 -40.537  10.872  1.00  1.500          C  
ATOM   3258  CG  LEU A 203      16.677 -40.094  12.160  1.00  1.500          C  
ATOM   3259  CD1 LEU A 203      16.524 -38.581  12.114  1.00  1.500          C  
ATOM   3260  CD2 LEU A 203      15.277 -40.758  12.343  1.00  1.500          C  
ATOM   3261  H   LEU A 203      19.700 -41.892  11.463  1.00  1.260          H  
ATOM   3262  HA  LEU A 203      16.882 -42.626  10.992  1.00  1.300          H  
ATOM   3263 1HB  LEU A 203      18.206 -39.938  10.751  1.00  1.800          H  
ATOM   3264 2HB  LEU A 203      16.619 -40.264  10.060  1.00  1.800          H  
ATOM   3265  HG  LEU A 203      17.314 -40.351  12.963  1.00  1.800          H  
ATOM   3266 1HD1 LEU A 203      16.083 -38.220  13.031  1.00  1.800          H  
ATOM   3267 2HD1 LEU A 203      17.507 -38.140  11.986  1.00  1.800          H  
ATOM   3268 3HD1 LEU A 203      15.886 -38.298  11.278  1.00  1.800          H  
ATOM   3269 1HD2 LEU A 203      14.824 -40.415  13.263  1.00  1.800          H  
ATOM   3270 2HD2 LEU A 203      14.632 -40.485  11.506  1.00  1.800          H  
ATOM   3271 3HD2 LEU A 203      15.370 -41.839  12.385  1.00  1.800          H  
ATOM   3272  N   PRO A 204      17.074 -42.767   8.448  1.00  1.060          N  
ATOM   3273  CA  PRO A 204      17.175 -42.976   7.028  1.00  1.060          C  
ATOM   3274  C   PRO A 204      16.963 -41.669   6.299  1.00  0.940          C  
ATOM   3275  O   PRO A 204      16.212 -40.807   6.777  1.00  0.860          O  
ATOM   3276  CB  PRO A 204      16.036 -43.965   6.754  1.00  1.590          C  
ATOM   3277  CG  PRO A 204      15.003 -43.660   7.824  1.00  1.590          C  
ATOM   3278  CD  PRO A 204      15.803 -43.242   9.031  1.00  1.590          C  
ATOM   3279  HA  PRO A 204      18.156 -43.407   6.788  1.00  1.270          H  
ATOM   3280 1HB  PRO A 204      15.648 -43.804   5.729  1.00  1.910          H  
ATOM   3281 2HB  PRO A 204      16.414 -44.997   6.793  1.00  1.910          H  
ATOM   3282 1HG  PRO A 204      14.333 -42.875   7.494  1.00  1.910          H  
ATOM   3283 2HG  PRO A 204      14.371 -44.537   8.007  1.00  1.910          H  
ATOM   3284 1HD  PRO A 204      15.260 -42.429   9.541  1.00  1.910          H  
ATOM   3285 2HD  PRO A 204      15.996 -44.091   9.669  1.00  1.910          H  
ATOM   3286  N   GLN A 205      17.508 -41.570   5.101  1.00  0.940          N  
ATOM   3287  CA  GLN A 205      17.213 -40.429   4.267  1.00  0.840          C  
ATOM   3288  C   GLN A 205      15.872 -40.686   3.614  1.00  0.830          C  
ATOM   3289  O   GLN A 205      15.534 -41.832   3.314  1.00  0.880          O  
ATOM   3290  CB  GLN A 205      18.284 -40.222   3.197  1.00  1.220          C  
ATOM   3291  CG  GLN A 205      19.653 -39.878   3.737  1.00  1.220          C  
ATOM   3292  CD  GLN A 205      20.637 -39.573   2.625  1.00  1.220          C  
ATOM   3293  OE1 GLN A 205      20.354 -39.839   1.454  1.00  1.220          O  
ATOM   3294  NE2 GLN A 205      21.790 -39.021   2.979  1.00  1.220          N  
ATOM   3295  H   GLN A 205      18.122 -42.299   4.762  1.00  1.130          H  
ATOM   3296  HA  GLN A 205      17.139 -39.533   4.883  1.00  1.010          H  
ATOM   3297 1HB  GLN A 205      18.377 -41.131   2.606  1.00  1.460          H  
ATOM   3298 2HB  GLN A 205      17.974 -39.431   2.522  1.00  1.460          H  
ATOM   3299 1HG  GLN A 205      19.573 -39.021   4.385  1.00  1.460          H  
ATOM   3300 2HG  GLN A 205      20.030 -40.728   4.302  1.00  1.460          H  
ATOM   3301 1HE2 GLN A 205      22.471 -38.800   2.279  1.00  1.460          H  
ATOM   3302 2HE2 GLN A 205      21.981 -38.825   3.940  1.00  1.460          H  
ATOM   3303  N   GLY A 206      15.123 -39.632   3.360  1.00  0.810          N  
ATOM   3304  CA  GLY A 206      13.854 -39.752   2.675  1.00  0.820          C  
ATOM   3305  C   GLY A 206      13.102 -38.438   2.717  1.00  0.760          C  
ATOM   3306  O   GLY A 206      13.566 -37.460   3.312  1.00  0.770          O  
ATOM   3307  H   GLY A 206      15.430 -38.722   3.657  1.00  0.970          H  
ATOM   3308 1HA  GLY A 206      14.026 -40.045   1.640  1.00  0.980          H  
ATOM   3309 2HA  GLY A 206      13.257 -40.536   3.136  1.00  0.980          H  
ATOM   3310  N   PHE A 207      11.950 -38.421   2.071  1.00  0.770          N  
ATOM   3311  CA  PHE A 207      11.109 -37.240   1.994  1.00  0.700          C  
ATOM   3312  C   PHE A 207       9.692 -37.625   2.336  1.00  0.650          C  
ATOM   3313  O   PHE A 207       9.125 -38.523   1.710  1.00  0.610          O  
ATOM   3314  CB  PHE A 207      11.115 -36.685   0.567  1.00  1.010          C  
ATOM   3315  CG  PHE A 207      10.335 -35.406   0.379  1.00  1.010          C  
ATOM   3316  CD1 PHE A 207      10.977 -34.203   0.462  1.00  1.010          C  
ATOM   3317  CD2 PHE A 207       8.960 -35.405   0.123  1.00  1.010          C  
ATOM   3318  CE1 PHE A 207      10.306 -33.043   0.288  1.00  1.010          C  
ATOM   3319  CE2 PHE A 207       8.283 -34.226  -0.039  1.00  1.010          C  
ATOM   3320  CZ  PHE A 207       8.969 -33.045   0.041  1.00  1.010          C  
ATOM   3321  H   PHE A 207      11.642 -39.267   1.612  1.00  0.920          H  
ATOM   3322  HA  PHE A 207      11.460 -36.486   2.704  1.00  0.840          H  
ATOM   3323 1HB  PHE A 207      12.146 -36.497   0.262  1.00  1.210          H  
ATOM   3324 2HB  PHE A 207      10.706 -37.430  -0.114  1.00  1.210          H  
ATOM   3325  HD1 PHE A 207      12.036 -34.188   0.656  1.00  1.210          H  
ATOM   3326  HD2 PHE A 207       8.421 -36.356   0.048  1.00  1.210          H  
ATOM   3327  HE1 PHE A 207      10.841 -32.113   0.344  1.00  1.210          H  
ATOM   3328  HE2 PHE A 207       7.209 -34.232  -0.243  1.00  1.210          H  
ATOM   3329  HZ  PHE A 207       8.460 -32.105  -0.098  1.00  1.210          H  
ATOM   3330  N   SER A 208       9.117 -36.965   3.319  1.00  0.680          N  
ATOM   3331  CA  SER A 208       7.752 -37.248   3.700  1.00  0.680          C  
ATOM   3332  C   SER A 208       7.202 -35.995   4.364  1.00  0.660          C  
ATOM   3333  O   SER A 208       7.802 -35.476   5.306  1.00  0.770          O  
ATOM   3334  CB  SER A 208       7.717 -38.451   4.615  1.00  0.950          C  
ATOM   3335  OG  SER A 208       6.422 -38.775   4.952  1.00  0.950          O  
ATOM   3336  H   SER A 208       9.626 -36.241   3.805  1.00  0.820          H  
ATOM   3337  HA  SER A 208       7.163 -37.461   2.806  1.00  0.820          H  
ATOM   3338 1HB  SER A 208       8.188 -39.302   4.125  1.00  1.140          H  
ATOM   3339 2HB  SER A 208       8.288 -38.237   5.520  1.00  1.140          H  
ATOM   3340  HG  SER A 208       6.489 -39.552   5.511  1.00  1.140          H  
ATOM   3341  N   ALA A 209       6.121 -35.437   3.820  1.00  0.600          N  
ATOM   3342  CA  ALA A 209       5.584 -34.196   4.377  1.00  0.560          C  
ATOM   3343  C   ALA A 209       4.612 -34.480   5.521  1.00  0.580          C  
ATOM   3344  O   ALA A 209       3.824 -35.427   5.444  1.00  0.620          O  
ATOM   3345  CB  ALA A 209       4.914 -33.360   3.290  1.00  0.800          C  
ATOM   3346  H   ALA A 209       5.668 -35.886   3.037  1.00  0.720          H  
ATOM   3347  HA  ALA A 209       6.415 -33.634   4.778  1.00  0.670          H  
ATOM   3348 1HB  ALA A 209       4.554 -32.425   3.722  1.00  0.960          H  
ATOM   3349 2HB  ALA A 209       5.639 -33.142   2.505  1.00  0.960          H  
ATOM   3350 3HB  ALA A 209       4.080 -33.908   2.868  1.00  0.960          H  
ATOM   3351  N   LEU A 210       4.592 -33.589   6.519  1.00  0.560          N  
ATOM   3352  CA  LEU A 210       3.713 -33.750   7.685  1.00  0.580          C  
ATOM   3353  C   LEU A 210       2.425 -32.933   7.636  1.00  0.610          C  
ATOM   3354  O   LEU A 210       2.366 -31.807   7.122  1.00  0.620          O  
ATOM   3355  CB  LEU A 210       4.433 -33.310   8.962  1.00  0.800          C  
ATOM   3356  CG  LEU A 210       5.558 -34.174   9.601  1.00  0.800          C  
ATOM   3357  CD1 LEU A 210       6.786 -34.276   8.698  1.00  0.800          C  
ATOM   3358  CD2 LEU A 210       5.928 -33.521  10.872  1.00  0.800          C  
ATOM   3359  H   LEU A 210       5.297 -32.846   6.498  1.00  0.670          H  
ATOM   3360  HA  LEU A 210       3.418 -34.784   7.751  1.00  0.700          H  
ATOM   3361 1HB  LEU A 210       4.819 -32.326   8.818  1.00  0.960          H  
ATOM   3362 2HB  LEU A 210       3.663 -33.263   9.709  1.00  0.960          H  
ATOM   3363  HG  LEU A 210       5.210 -35.151   9.805  1.00  0.960          H  
ATOM   3364 1HD1 LEU A 210       7.560 -34.863   9.200  1.00  0.960          H  
ATOM   3365 2HD1 LEU A 210       6.544 -34.768   7.763  1.00  0.960          H  
ATOM   3366 3HD1 LEU A 210       7.174 -33.278   8.490  1.00  0.960          H  
ATOM   3367 1HD2 LEU A 210       6.717 -34.086  11.355  1.00  0.960          H  
ATOM   3368 2HD2 LEU A 210       6.268 -32.532  10.638  1.00  0.960          H  
ATOM   3369 3HD2 LEU A 210       5.080 -33.464  11.520  1.00  0.960          H  
ATOM   3370  N   GLU A 211       1.366 -33.491   8.229  1.00  0.630          N  
ATOM   3371  CA  GLU A 211       0.062 -32.834   8.249  1.00  0.670          C  
ATOM   3372  C   GLU A 211      -0.231 -32.120   9.576  1.00  0.660          C  
ATOM   3373  O   GLU A 211       0.180 -32.596  10.637  1.00  0.630          O  
ATOM   3374  CB  GLU A 211      -1.024 -33.866   7.927  1.00  0.920          C  
ATOM   3375  CG  GLU A 211      -0.941 -34.414   6.499  1.00  0.920          C  
ATOM   3376  CD  GLU A 211      -2.032 -35.402   6.175  1.00  0.920          C  
ATOM   3377  OE1 GLU A 211      -2.816 -35.695   7.047  1.00  0.920          O  
ATOM   3378  OE2 GLU A 211      -2.075 -35.867   5.059  1.00  0.920          O  
ATOM   3379  H   GLU A 211       1.467 -34.411   8.681  1.00  0.760          H  
ATOM   3380  HA  GLU A 211       0.071 -32.104   7.444  1.00  0.800          H  
ATOM   3381 1HB  GLU A 211      -0.920 -34.714   8.608  1.00  1.110          H  
ATOM   3382 2HB  GLU A 211      -2.013 -33.455   8.084  1.00  1.110          H  
ATOM   3383 1HG  GLU A 211      -1.003 -33.578   5.801  1.00  1.110          H  
ATOM   3384 2HG  GLU A 211       0.032 -34.889   6.363  1.00  1.110          H  
ATOM   3385  N   PRO A 212      -0.996 -31.007   9.573  1.00  0.680          N  
ATOM   3386  CA  PRO A 212      -1.348 -30.176  10.725  1.00  0.690          C  
ATOM   3387  C   PRO A 212      -2.369 -30.796  11.657  1.00  0.710          C  
ATOM   3388  O   PRO A 212      -3.531 -30.379  11.696  1.00  0.790          O  
ATOM   3389  CB  PRO A 212      -1.890 -28.906  10.068  1.00  1.030          C  
ATOM   3390  CG  PRO A 212      -2.513 -29.386   8.781  1.00  1.030          C  
ATOM   3391  CD  PRO A 212      -1.580 -30.495   8.294  1.00  1.030          C  
ATOM   3392  HA  PRO A 212      -0.426 -29.947  11.293  1.00  0.830          H  
ATOM   3393 1HB  PRO A 212      -2.616 -28.424  10.738  1.00  1.240          H  
ATOM   3394 2HB  PRO A 212      -1.084 -28.185   9.910  1.00  1.240          H  
ATOM   3395 1HG  PRO A 212      -3.539 -29.744   8.975  1.00  1.240          H  
ATOM   3396 2HG  PRO A 212      -2.595 -28.548   8.066  1.00  1.240          H  
ATOM   3397 1HD  PRO A 212      -2.169 -31.249   7.767  1.00  1.240          H  
ATOM   3398 2HD  PRO A 212      -0.797 -30.053   7.654  1.00  1.240          H  
ATOM   3399  N   LEU A 213      -1.939 -31.821  12.368  1.00  0.670          N  
ATOM   3400  CA  LEU A 213      -2.720 -32.597  13.311  1.00  0.700          C  
ATOM   3401  C   LEU A 213      -3.494 -31.750  14.350  1.00  0.730          C  
ATOM   3402  O   LEU A 213      -4.662 -32.021  14.625  1.00  0.780          O  
ATOM   3403  CB  LEU A 213      -1.766 -33.546  14.066  1.00  0.970          C  
ATOM   3404  CG  LEU A 213      -2.355 -34.548  15.098  1.00  0.970          C  
ATOM   3405  CD1 LEU A 213      -3.210 -35.581  14.390  1.00  0.970          C  
ATOM   3406  CD2 LEU A 213      -1.190 -35.170  15.896  1.00  0.970          C  
ATOM   3407  H   LEU A 213      -0.963 -32.097  12.206  1.00  0.800          H  
ATOM   3408  HA  LEU A 213      -3.449 -33.172  12.734  1.00  0.840          H  
ATOM   3409 1HB  LEU A 213      -1.212 -34.126  13.323  1.00  1.160          H  
ATOM   3410 2HB  LEU A 213      -1.040 -32.928  14.599  1.00  1.160          H  
ATOM   3411  HG  LEU A 213      -3.014 -34.035  15.768  1.00  1.160          H  
ATOM   3412 1HD1 LEU A 213      -3.629 -36.267  15.125  1.00  1.160          H  
ATOM   3413 2HD1 LEU A 213      -4.024 -35.090  13.860  1.00  1.160          H  
ATOM   3414 3HD1 LEU A 213      -2.597 -36.137  13.681  1.00  1.160          H  
ATOM   3415 1HD2 LEU A 213      -1.587 -35.861  16.640  1.00  1.160          H  
ATOM   3416 2HD2 LEU A 213      -0.526 -35.700  15.227  1.00  1.160          H  
ATOM   3417 3HD2 LEU A 213      -0.632 -34.377  16.402  1.00  1.160          H  
ATOM   3418  N   VAL A 214      -2.808 -30.763  14.972  1.00  0.720          N  
ATOM   3419  CA  VAL A 214      -3.462 -29.957  16.031  1.00  0.770          C  
ATOM   3420  C   VAL A 214      -3.161 -28.448  15.894  1.00  0.790          C  
ATOM   3421  O   VAL A 214      -2.023 -28.042  15.630  1.00  0.800          O  
ATOM   3422  CB  VAL A 214      -3.002 -30.391  17.462  1.00  1.060          C  
ATOM   3423  CG1 VAL A 214      -3.791 -29.668  18.546  1.00  1.060          C  
ATOM   3424  CG2 VAL A 214      -3.062 -31.879  17.630  1.00  1.060          C  
ATOM   3425  H   VAL A 214      -1.846 -30.592  14.673  1.00  0.860          H  
ATOM   3426  HA  VAL A 214      -4.539 -30.098  15.951  1.00  0.920          H  
ATOM   3427  HB  VAL A 214      -2.011 -30.058  17.600  1.00  1.270          H  
ATOM   3428 1HG1 VAL A 214      -3.404 -29.964  19.519  1.00  1.270          H  
ATOM   3429 2HG1 VAL A 214      -3.697 -28.616  18.443  1.00  1.270          H  
ATOM   3430 3HG1 VAL A 214      -4.844 -29.945  18.481  1.00  1.270          H  
ATOM   3431 1HG2 VAL A 214      -2.710 -32.158  18.619  1.00  1.270          H  
ATOM   3432 2HG2 VAL A 214      -4.085 -32.229  17.493  1.00  1.270          H  
ATOM   3433 3HG2 VAL A 214      -2.418 -32.313  16.899  1.00  1.270          H  
ATOM   3434  N   ASP A 215      -4.173 -27.597  16.115  1.00  0.790          N  
ATOM   3435  CA  ASP A 215      -3.964 -26.139  16.168  1.00  0.810          C  
ATOM   3436  C   ASP A 215      -4.389 -25.766  17.606  1.00  0.880          C  
ATOM   3437  O   ASP A 215      -5.576 -25.571  17.874  1.00  0.950          O  
ATOM   3438  CB  ASP A 215      -4.840 -25.459  15.110  1.00  1.130          C  
ATOM   3439  CG  ASP A 215      -4.549 -23.976  14.880  1.00  1.130          C  
ATOM   3440  OD1 ASP A 215      -3.672 -23.428  15.518  1.00  1.130          O  
ATOM   3441  OD2 ASP A 215      -5.180 -23.401  14.010  1.00  1.130          O  
ATOM   3442  H   ASP A 215      -5.095 -27.970  16.292  1.00  0.950          H  
ATOM   3443  HA  ASP A 215      -2.913 -25.893  16.021  1.00  0.970          H  
ATOM   3444 1HB  ASP A 215      -4.710 -25.981  14.164  1.00  1.350          H  
ATOM   3445 2HB  ASP A 215      -5.892 -25.563  15.392  1.00  1.350          H  
ATOM   3446  N   LEU A 216      -3.435 -25.784  18.543  1.00  0.870          N  
ATOM   3447  CA  LEU A 216      -3.777 -25.749  19.967  1.00  0.950          C  
ATOM   3448  C   LEU A 216      -3.719 -24.330  20.625  1.00  1.030          C  
ATOM   3449  O   LEU A 216      -2.651 -23.723  20.691  1.00  1.000          O  
ATOM   3450  CB  LEU A 216      -2.750 -26.670  20.634  1.00  1.300          C  
ATOM   3451  CG  LEU A 216      -2.857 -27.060  22.077  1.00  1.300          C  
ATOM   3452  CD1 LEU A 216      -4.034 -27.963  22.259  1.00  1.300          C  
ATOM   3453  CD2 LEU A 216      -1.545 -27.752  22.489  1.00  1.300          C  
ATOM   3454  H   LEU A 216      -2.454 -25.905  18.268  1.00  1.040          H  
ATOM   3455  HA  LEU A 216      -4.763 -26.180  20.052  1.00  1.140          H  
ATOM   3456 1HB  LEU A 216      -2.639 -27.562  20.057  1.00  1.560          H  
ATOM   3457 2HB  LEU A 216      -1.851 -26.149  20.553  1.00  1.560          H  
ATOM   3458  HG  LEU A 216      -3.035 -26.193  22.685  1.00  1.560          H  
ATOM   3459 1HD1 LEU A 216      -4.083 -28.241  23.282  1.00  1.560          H  
ATOM   3460 2HD1 LEU A 216      -4.945 -27.479  21.974  1.00  1.560          H  
ATOM   3461 3HD1 LEU A 216      -3.905 -28.855  21.655  1.00  1.560          H  
ATOM   3462 1HD2 LEU A 216      -1.585 -28.030  23.524  1.00  1.560          H  
ATOM   3463 2HD2 LEU A 216      -1.388 -28.638  21.875  1.00  1.560          H  
ATOM   3464 3HD2 LEU A 216      -0.726 -27.076  22.350  1.00  1.560          H  
ATOM   3465  N   PRO A 217      -4.803 -23.801  21.220  1.00  1.120          N  
ATOM   3466  CA  PRO A 217      -4.890 -22.474  21.844  1.00  1.210          C  
ATOM   3467  C   PRO A 217      -4.246 -22.455  23.230  1.00  1.270          C  
ATOM   3468  O   PRO A 217      -4.964 -22.534  24.230  1.00  1.340          O  
ATOM   3469  CB  PRO A 217      -6.399 -22.243  21.929  1.00  1.810          C  
ATOM   3470  CG  PRO A 217      -6.971 -23.619  22.105  1.00  1.810          C  
ATOM   3471  CD  PRO A 217      -6.064 -24.549  21.285  1.00  1.810          C  
ATOM   3472  HA  PRO A 217      -4.409 -21.731  21.191  1.00  1.450          H  
ATOM   3473 1HB  PRO A 217      -6.627 -21.574  22.774  1.00  2.180          H  
ATOM   3474 2HB  PRO A 217      -6.764 -21.739  21.029  1.00  2.180          H  
ATOM   3475 1HG  PRO A 217      -6.978 -23.859  23.174  1.00  2.180          H  
ATOM   3476 2HG  PRO A 217      -8.017 -23.640  21.765  1.00  2.180          H  
ATOM   3477 1HD  PRO A 217      -5.935 -25.475  21.841  1.00  2.180          H  
ATOM   3478 2HD  PRO A 217      -6.484 -24.709  20.272  1.00  2.180          H  
ATOM   3479  N   ILE A 218      -2.909 -22.408  23.280  1.00  1.240          N  
ATOM   3480  CA  ILE A 218      -2.175 -22.560  24.547  1.00  1.290          C  
ATOM   3481  C   ILE A 218      -1.873 -21.315  25.364  1.00  1.320          C  
ATOM   3482  O   ILE A 218      -1.946 -21.384  26.601  1.00  1.420          O  
ATOM   3483  CB  ILE A 218      -0.814 -23.298  24.325  1.00  1.790          C  
ATOM   3484  CG1 ILE A 218       0.170 -22.516  23.278  1.00  1.790          C  
ATOM   3485  CG2 ILE A 218      -1.115 -24.630  23.829  1.00  1.790          C  
ATOM   3486  CD1 ILE A 218       1.619 -22.949  23.236  1.00  1.790          C  
ATOM   3487  H   ILE A 218      -2.400 -22.264  22.396  1.00  1.490          H  
ATOM   3488  HA  ILE A 218      -2.781 -23.204  25.179  1.00  1.550          H  
ATOM   3489  HB  ILE A 218      -0.288 -23.383  25.270  1.00  2.140          H  
ATOM   3490 1HG1 ILE A 218      -0.240 -22.680  22.281  1.00  2.140          H  
ATOM   3491 2HG1 ILE A 218       0.204 -21.487  23.453  1.00  2.140          H  
ATOM   3492 1HG2 ILE A 218      -0.224 -25.178  23.683  1.00  2.140          H  
ATOM   3493 2HG2 ILE A 218      -1.752 -25.155  24.540  1.00  2.140          H  
ATOM   3494 3HG2 ILE A 218      -1.624 -24.523  22.890  1.00  2.140          H  
ATOM   3495 1HD1 ILE A 218       2.139 -22.373  22.463  1.00  2.140          H  
ATOM   3496 2HD1 ILE A 218       2.070 -22.762  24.160  1.00  2.140          H  
ATOM   3497 3HD1 ILE A 218       1.726 -23.975  23.031  1.00  2.140          H  
ATOM   3498  N   GLY A 219      -1.448 -20.220  24.712  1.00  1.260          N  
ATOM   3499  CA  GLY A 219      -1.072 -19.015  25.445  1.00  1.310          C  
ATOM   3500  C   GLY A 219       0.225 -19.181  26.276  1.00  1.310          C  
ATOM   3501  O   GLY A 219       0.360 -18.586  27.346  1.00  1.470          O  
ATOM   3502  H   GLY A 219      -1.419 -20.229  23.687  1.00  1.510          H  
ATOM   3503 1HA  GLY A 219      -0.946 -18.197  24.736  1.00  1.570          H  
ATOM   3504 2HA  GLY A 219      -1.891 -18.733  26.105  1.00  1.570          H  
ATOM   3505  N   ILE A 220       1.143 -20.048  25.857  1.00  1.170          N  
ATOM   3506  CA  ILE A 220       2.367 -20.283  26.627  1.00  1.160          C  
ATOM   3507  C   ILE A 220       3.606 -19.831  25.903  1.00  1.140          C  
ATOM   3508  O   ILE A 220       3.860 -20.202  24.756  1.00  1.100          O  
ATOM   3509  CB  ILE A 220       2.535 -21.781  27.017  1.00  1.630          C  
ATOM   3510  CG1 ILE A 220       1.313 -22.263  27.783  1.00  1.630          C  
ATOM   3511  CG2 ILE A 220       3.846 -22.055  27.812  1.00  1.630          C  
ATOM   3512  CD1 ILE A 220       1.036 -21.551  29.084  1.00  1.630          C  
ATOM   3513  H   ILE A 220       1.001 -20.530  24.982  1.00  1.400          H  
ATOM   3514  HA  ILE A 220       2.325 -19.694  27.538  1.00  1.390          H  
ATOM   3515  HB  ILE A 220       2.587 -22.362  26.143  1.00  1.950          H  
ATOM   3516 1HG1 ILE A 220       0.444 -22.142  27.153  1.00  1.950          H  
ATOM   3517 2HG1 ILE A 220       1.439 -23.322  27.997  1.00  1.950          H  
ATOM   3518 1HG2 ILE A 220       3.911 -23.122  28.032  1.00  1.950          H  
ATOM   3519 2HG2 ILE A 220       4.710 -21.768  27.227  1.00  1.950          H  
ATOM   3520 3HG2 ILE A 220       3.854 -21.498  28.746  1.00  1.950          H  
ATOM   3521 1HD1 ILE A 220       0.168 -21.957  29.507  1.00  1.950          H  
ATOM   3522 2HD1 ILE A 220       1.853 -21.669  29.765  1.00  1.950          H  
ATOM   3523 3HD1 ILE A 220       0.860 -20.503  28.924  1.00  1.950          H  
ATOM   3524  N   ASN A 221       4.436 -19.077  26.606  1.00  1.150          N  
ATOM   3525  CA  ASN A 221       5.687 -18.614  26.037  1.00  1.140          C  
ATOM   3526  C   ASN A 221       6.700 -19.752  26.055  1.00  1.100          C  
ATOM   3527  O   ASN A 221       7.588 -19.797  26.898  1.00  1.150          O  
ATOM   3528  CB  ASN A 221       6.221 -17.415  26.803  1.00  1.600          C  
ATOM   3529  CG  ASN A 221       7.401 -16.768  26.120  1.00  1.600          C  
ATOM   3530  OD1 ASN A 221       7.634 -17.000  24.928  1.00  1.600          O  
ATOM   3531  ND2 ASN A 221       8.141 -15.963  26.846  1.00  1.600          N  
ATOM   3532  H   ASN A 221       4.165 -18.811  27.544  1.00  1.380          H  
ATOM   3533  HA  ASN A 221       5.521 -18.333  24.996  1.00  1.370          H  
ATOM   3534 1HB  ASN A 221       5.429 -16.673  26.912  1.00  1.920          H  
ATOM   3535 2HB  ASN A 221       6.520 -17.725  27.805  1.00  1.920          H  
ATOM   3536 1HD2 ASN A 221       8.937 -15.510  26.439  1.00  1.920          H  
ATOM   3537 2HD2 ASN A 221       7.916 -15.805  27.807  1.00  1.920          H  
ATOM   3538  N   ILE A 222       6.549 -20.691  25.138  1.00  1.120          N  
ATOM   3539  CA  ILE A 222       7.423 -21.852  25.142  1.00  1.070          C  
ATOM   3540  C   ILE A 222       8.822 -21.468  24.693  1.00  1.060          C  
ATOM   3541  O   ILE A 222       9.006 -20.922  23.607  1.00  1.080          O  
ATOM   3542  CB  ILE A 222       6.903 -22.940  24.195  1.00  1.520          C  
ATOM   3543  CG1 ILE A 222       5.534 -23.429  24.668  1.00  1.520          C  
ATOM   3544  CG2 ILE A 222       7.929 -24.098  24.150  1.00  1.520          C  
ATOM   3545  CD1 ILE A 222       4.825 -24.285  23.674  1.00  1.520          C  
ATOM   3546  H   ILE A 222       5.767 -20.586  24.488  1.00  1.340          H  
ATOM   3547  HA  ILE A 222       7.480 -22.251  26.154  1.00  1.280          H  
ATOM   3548  HB  ILE A 222       6.782 -22.525  23.192  1.00  1.820          H  
ATOM   3549 1HG1 ILE A 222       5.662 -23.981  25.593  1.00  1.820          H  
ATOM   3550 2HG1 ILE A 222       4.901 -22.573  24.871  1.00  1.820          H  
ATOM   3551 1HG2 ILE A 222       7.598 -24.867  23.471  1.00  1.820          H  
ATOM   3552 2HG2 ILE A 222       8.874 -23.734  23.809  1.00  1.820          H  
ATOM   3553 3HG2 ILE A 222       8.063 -24.519  25.143  1.00  1.820          H  
ATOM   3554 1HD1 ILE A 222       3.873 -24.580  24.084  1.00  1.820          H  
ATOM   3555 2HD1 ILE A 222       4.668 -23.708  22.762  1.00  1.820          H  
ATOM   3556 3HD1 ILE A 222       5.387 -25.168  23.437  1.00  1.820          H  
ATOM   3557  N   THR A 223       9.808 -21.780  25.536  1.00  1.060          N  
ATOM   3558  CA  THR A 223      11.211 -21.481  25.290  1.00  1.050          C  
ATOM   3559  C   THR A 223      12.049 -22.751  25.331  1.00  1.030          C  
ATOM   3560  O   THR A 223      13.076 -22.850  24.632  1.00  0.990          O  
ATOM   3561  CB  THR A 223      11.747 -20.483  26.348  1.00  1.470          C  
ATOM   3562  OG1 THR A 223      10.988 -19.268  26.288  1.00  1.470          O  
ATOM   3563  CG2 THR A 223      13.216 -20.164  26.120  1.00  1.470          C  
ATOM   3564  H   THR A 223       9.558 -22.252  26.404  1.00  1.270          H  
ATOM   3565  HA  THR A 223      11.305 -21.036  24.300  1.00  1.260          H  
ATOM   3566  HB  THR A 223      11.635 -20.921  27.340  1.00  1.770          H  
ATOM   3567  HG1 THR A 223      10.073 -19.452  26.559  1.00  1.770          H  
ATOM   3568 1HG2 THR A 223      13.548 -19.462  26.880  1.00  1.770          H  
ATOM   3569 2HG2 THR A 223      13.820 -21.064  26.186  1.00  1.770          H  
ATOM   3570 3HG2 THR A 223      13.340 -19.719  25.133  1.00  1.770          H  
ATOM   3571  N   ARG A 224      11.603 -23.704  26.166  1.00  1.060          N  
ATOM   3572  CA  ARG A 224      12.270 -24.977  26.454  1.00  1.060          C  
ATOM   3573  C   ARG A 224      11.287 -26.140  26.450  1.00  1.010          C  
ATOM   3574  O   ARG A 224      10.082 -25.955  26.681  1.00  0.990          O  
ATOM   3575  CB  ARG A 224      12.941 -24.957  27.821  1.00  1.480          C  
ATOM   3576  CG  ARG A 224      14.051 -23.958  27.974  1.00  1.480          C  
ATOM   3577  CD  ARG A 224      14.714 -24.049  29.298  1.00  1.480          C  
ATOM   3578  NE  ARG A 224      15.835 -23.122  29.368  1.00  1.480          N  
ATOM   3579  CZ  ARG A 224      15.783 -21.824  29.781  1.00  1.480          C  
ATOM   3580  NH1 ARG A 224      14.662 -21.263  30.229  1.00  1.480          N  
ATOM   3581  NH2 ARG A 224      16.895 -21.100  29.736  1.00  1.480          N  
ATOM   3582  H   ARG A 224      10.748 -23.519  26.685  1.00  1.270          H  
ATOM   3583  HA  ARG A 224      13.025 -25.166  25.692  1.00  1.270          H  
ATOM   3584 1HB  ARG A 224      12.191 -24.742  28.585  1.00  1.780          H  
ATOM   3585 2HB  ARG A 224      13.351 -25.946  28.036  1.00  1.780          H  
ATOM   3586 1HG  ARG A 224      14.796 -24.126  27.199  1.00  1.780          H  
ATOM   3587 2HG  ARG A 224      13.642 -22.956  27.873  1.00  1.780          H  
ATOM   3588 1HD  ARG A 224      14.008 -23.818  30.091  1.00  1.780          H  
ATOM   3589 2HD  ARG A 224      15.097 -25.059  29.439  1.00  1.780          H  
ATOM   3590  HE  ARG A 224      16.728 -23.467  29.048  1.00  1.780          H  
ATOM   3591 1HH1 ARG A 224      13.780 -21.795  30.325  1.00  1.780          H  
ATOM   3592 2HH1 ARG A 224      14.674 -20.301  30.529  1.00  1.780          H  
ATOM   3593 1HH2 ARG A 224      17.755 -21.512  29.399  1.00  1.780          H  
ATOM   3594 2HH2 ARG A 224      16.884 -20.137  30.038  1.00  1.780          H  
ATOM   3595  N   PHE A 225      11.811 -27.358  26.284  1.00  1.000          N  
ATOM   3596  CA  PHE A 225      10.943 -28.509  26.420  1.00  0.930          C  
ATOM   3597  C   PHE A 225      11.642 -29.758  26.973  1.00  1.000          C  
ATOM   3598  O   PHE A 225      12.869 -29.913  26.930  1.00  1.090          O  
ATOM   3599  CB  PHE A 225      10.307 -28.838  25.078  1.00  1.330          C  
ATOM   3600  CG  PHE A 225      11.193 -29.423  24.048  1.00  1.330          C  
ATOM   3601  CD1 PHE A 225      11.210 -30.806  23.877  1.00  1.330          C  
ATOM   3602  CD2 PHE A 225      12.009 -28.644  23.256  1.00  1.330          C  
ATOM   3603  CE1 PHE A 225      12.011 -31.382  22.930  1.00  1.330          C  
ATOM   3604  CE2 PHE A 225      12.812 -29.229  22.313  1.00  1.330          C  
ATOM   3605  CZ  PHE A 225      12.807 -30.590  22.149  1.00  1.330          C  
ATOM   3606  H   PHE A 225      12.802 -27.474  26.068  1.00  1.200          H  
ATOM   3607  HA  PHE A 225      10.155 -28.243  27.117  1.00  1.120          H  
ATOM   3608 1HB  PHE A 225       9.463 -29.509  25.223  1.00  1.600          H  
ATOM   3609 2HB  PHE A 225       9.931 -27.920  24.684  1.00  1.600          H  
ATOM   3610  HD1 PHE A 225      10.568 -31.434  24.505  1.00  1.600          H  
ATOM   3611  HD2 PHE A 225      12.021 -27.566  23.386  1.00  1.600          H  
ATOM   3612  HE1 PHE A 225      12.012 -32.468  22.801  1.00  1.600          H  
ATOM   3613  HE2 PHE A 225      13.459 -28.618  21.694  1.00  1.600          H  
ATOM   3614  HZ  PHE A 225      13.436 -31.037  21.404  1.00  1.600          H  
ATOM   3615  N   GLN A 226      10.822 -30.671  27.477  1.00  0.990          N  
ATOM   3616  CA  GLN A 226      11.239 -31.957  28.028  1.00  1.030          C  
ATOM   3617  C   GLN A 226      10.557 -33.112  27.320  1.00  0.950          C  
ATOM   3618  O   GLN A 226       9.349 -33.094  27.079  1.00  0.940          O  
ATOM   3619  CB  GLN A 226      10.937 -32.019  29.536  1.00  1.430          C  
ATOM   3620  CG  GLN A 226      11.153 -33.377  30.250  1.00  1.430          C  
ATOM   3621  CD  GLN A 226      12.600 -33.778  30.506  1.00  1.430          C  
ATOM   3622  OE1 GLN A 226      13.308 -33.028  31.179  1.00  1.430          O  
ATOM   3623  NE2 GLN A 226      13.030 -34.943  30.020  1.00  1.430          N  
ATOM   3624  H   GLN A 226       9.828 -30.426  27.484  1.00  1.190          H  
ATOM   3625  HA  GLN A 226      12.315 -32.062  27.887  1.00  1.240          H  
ATOM   3626 1HB  GLN A 226      11.578 -31.310  30.044  1.00  1.710          H  
ATOM   3627 2HB  GLN A 226       9.939 -31.715  29.714  1.00  1.710          H  
ATOM   3628 1HG  GLN A 226      10.677 -33.281  31.218  1.00  1.710          H  
ATOM   3629 2HG  GLN A 226      10.664 -34.178  29.694  1.00  1.710          H  
ATOM   3630 1HE2 GLN A 226      13.998 -35.247  30.214  1.00  1.710          H  
ATOM   3631 2HE2 GLN A 226      12.403 -35.557  29.482  1.00  1.710          H  
ATOM   3632  N   THR A 227      11.347 -34.101  26.957  1.00  0.980          N  
ATOM   3633  CA  THR A 227      10.890 -35.323  26.311  1.00  0.910          C  
ATOM   3634  C   THR A 227      10.400 -36.333  27.371  1.00  0.950          C  
ATOM   3635  O   THR A 227      11.109 -36.586  28.354  1.00  1.070          O  
ATOM   3636  CB  THR A 227      12.089 -35.894  25.510  1.00  1.300          C  
ATOM   3637  OG1 THR A 227      12.502 -34.931  24.526  1.00  1.300          O  
ATOM   3638  CG2 THR A 227      11.724 -37.115  24.825  1.00  1.300          C  
ATOM   3639  H   THR A 227      12.339 -34.010  27.147  1.00  1.180          H  
ATOM   3640  HA  THR A 227      10.058 -35.091  25.639  1.00  1.090          H  
ATOM   3641  HB  THR A 227      12.920 -36.098  26.192  1.00  1.560          H  
ATOM   3642  HG1 THR A 227      12.908 -34.183  24.969  1.00  1.560          H  
ATOM   3643 1HG2 THR A 227      12.573 -37.493  24.259  1.00  1.560          H  
ATOM   3644 2HG2 THR A 227      11.399 -37.860  25.536  1.00  1.560          H  
ATOM   3645 3HG2 THR A 227      10.934 -36.855  24.176  1.00  1.560          H  
ATOM   3646  N   LEU A 228       9.186 -36.887  27.216  1.00  0.910          N  
ATOM   3647  CA  LEU A 228       8.674 -37.847  28.200  1.00  0.970          C  
ATOM   3648  C   LEU A 228       8.731 -39.292  27.670  1.00  0.970          C  
ATOM   3649  O   LEU A 228       7.963 -39.697  26.775  1.00  0.950          O  
ATOM   3650  CB  LEU A 228       7.233 -37.473  28.558  1.00  1.330          C  
ATOM   3651  CG  LEU A 228       6.490 -38.302  29.595  1.00  1.330          C  
ATOM   3652  CD1 LEU A 228       7.167 -38.190  30.955  1.00  1.330          C  
ATOM   3653  CD2 LEU A 228       5.077 -37.778  29.642  1.00  1.330          C  
ATOM   3654  H   LEU A 228       8.600 -36.638  26.420  1.00  1.090          H  
ATOM   3655  HA  LEU A 228       9.295 -37.783  29.088  1.00  1.160          H  
ATOM   3656 1HB  LEU A 228       7.215 -36.440  28.869  1.00  1.600          H  
ATOM   3657 2HB  LEU A 228       6.656 -37.561  27.665  1.00  1.600          H  
ATOM   3658  HG  LEU A 228       6.490 -39.349  29.309  1.00  1.600          H  
ATOM   3659 1HD1 LEU A 228       6.616 -38.777  31.687  1.00  1.600          H  
ATOM   3660 2HD1 LEU A 228       8.184 -38.563  30.902  1.00  1.600          H  
ATOM   3661 3HD1 LEU A 228       7.177 -37.146  31.255  1.00  1.600          H  
ATOM   3662 1HD2 LEU A 228       4.491 -38.322  30.359  1.00  1.600          H  
ATOM   3663 2HD2 LEU A 228       5.079 -36.722  29.917  1.00  1.600          H  
ATOM   3664 3HD2 LEU A 228       4.641 -37.898  28.654  1.00  1.600          H  
ATOM   3665  N   LEU A 229       9.633 -40.062  28.292  1.00  1.010          N  
ATOM   3666  CA  LEU A 229       9.918 -41.441  27.907  1.00  1.020          C  
ATOM   3667  C   LEU A 229       9.419 -42.479  28.943  1.00  1.070          C  
ATOM   3668  O   LEU A 229       9.472 -42.251  30.151  1.00  1.130          O  
ATOM   3669  CB  LEU A 229      11.438 -41.573  27.775  1.00  1.420          C  
ATOM   3670  CG  LEU A 229      12.175 -40.599  26.811  1.00  1.420          C  
ATOM   3671  CD1 LEU A 229      13.673 -40.875  26.919  1.00  1.420          C  
ATOM   3672  CD2 LEU A 229      11.680 -40.750  25.366  1.00  1.420          C  
ATOM   3673  H   LEU A 229      10.189 -39.641  29.021  1.00  1.210          H  
ATOM   3674  HA  LEU A 229       9.441 -41.647  26.959  1.00  1.220          H  
ATOM   3675 1HB  LEU A 229      11.845 -41.360  28.741  1.00  1.710          H  
ATOM   3676 2HB  LEU A 229      11.692 -42.597  27.509  1.00  1.710          H  
ATOM   3677  HG  LEU A 229      12.001 -39.576  27.142  1.00  1.710          H  
ATOM   3678 1HD1 LEU A 229      14.215 -40.184  26.286  1.00  1.710          H  
ATOM   3679 2HD1 LEU A 229      13.997 -40.737  27.951  1.00  1.710          H  
ATOM   3680 3HD1 LEU A 229      13.886 -41.898  26.611  1.00  1.710          H  
ATOM   3681 1HD2 LEU A 229      12.216 -40.053  24.730  1.00  1.710          H  
ATOM   3682 2HD2 LEU A 229      11.860 -41.750  25.014  1.00  1.710          H  
ATOM   3683 3HD2 LEU A 229      10.626 -40.532  25.321  1.00  1.710          H  
ATOM   3684  N   ALA A 230       9.029 -43.649  28.435  1.00  1.040          N  
ATOM   3685  CA  ALA A 230       8.662 -44.825  29.238  1.00  1.100          C  
ATOM   3686  C   ALA A 230       9.800 -45.783  29.565  1.00  1.150          C  
ATOM   3687  O   ALA A 230      10.885 -45.716  28.999  1.00  1.130          O  
ATOM   3688  CB  ALA A 230       7.636 -45.633  28.510  1.00  1.520          C  
ATOM   3689  H   ALA A 230       8.943 -43.715  27.420  1.00  1.250          H  
ATOM   3690  HA  ALA A 230       8.277 -44.467  30.178  1.00  1.320          H  
ATOM   3691 1HB  ALA A 230       7.344 -46.472  29.134  1.00  1.820          H  
ATOM   3692 2HB  ALA A 230       6.784 -45.026  28.306  1.00  1.820          H  
ATOM   3693 3HB  ALA A 230       8.070 -45.997  27.584  1.00  1.820          H  
ATOM   3694  N   LEU A 231       9.500 -46.699  30.485  1.00  1.240          N  
ATOM   3695  CA  LEU A 231      10.350 -47.812  30.985  1.00  1.340          C  
ATOM   3696  C   LEU A 231      10.017 -49.251  30.427  1.00  1.470          C  
ATOM   3697  O   LEU A 231       8.909 -49.444  29.954  1.00  1.580          O  
ATOM   3698  CB  LEU A 231      10.068 -47.904  32.443  1.00  1.840          C  
ATOM   3699  CG  LEU A 231      10.189 -46.643  33.209  1.00  1.840          C  
ATOM   3700  CD1 LEU A 231       9.770 -47.005  34.560  1.00  1.840          C  
ATOM   3701  CD2 LEU A 231      11.585 -46.043  33.081  1.00  1.840          C  
ATOM   3702  H   LEU A 231       8.588 -46.587  30.920  1.00  1.490          H  
ATOM   3703  HA  LEU A 231      11.387 -47.592  30.755  1.00  1.610          H  
ATOM   3704 1HB  LEU A 231       9.035 -48.267  32.552  1.00  2.200          H  
ATOM   3705 2HB  LEU A 231      10.728 -48.648  32.882  1.00  2.200          H  
ATOM   3706  HG  LEU A 231       9.483 -45.899  32.838  1.00  2.200          H  
ATOM   3707 1HD1 LEU A 231       9.800 -46.174  35.220  1.00  2.200          H  
ATOM   3708 2HD1 LEU A 231       8.805 -47.386  34.516  1.00  2.200          H  
ATOM   3709 3HD1 LEU A 231      10.364 -47.757  34.923  1.00  2.200          H  
ATOM   3710 1HD2 LEU A 231      11.623 -45.140  33.674  1.00  2.200          H  
ATOM   3711 2HD2 LEU A 231      12.320 -46.752  33.412  1.00  2.200          H  
ATOM   3712 3HD2 LEU A 231      11.789 -45.792  32.044  1.00  2.200          H  
ATOM   3713  N   HIS A 232      10.960 -50.248  30.458  1.00  1.520          N  
ATOM   3714  CA  HIS A 232      10.624 -51.674  30.120  1.00  1.550          C  
ATOM   3715  C   HIS A 232      11.336 -52.722  31.020  1.00  1.640          C  
ATOM   3716  O   HIS A 232      12.446 -53.185  30.727  1.00  2.050          O  
ATOM   3717  CB  HIS A 232      10.865 -52.002  28.645  1.00  2.160          C  
ATOM   3718  CG  HIS A 232      10.029 -51.176  27.734  1.00  2.160          C  
ATOM   3719  ND1 HIS A 232       8.758 -51.553  27.320  1.00  2.160          N  
ATOM   3720  CD2 HIS A 232      10.248 -49.956  27.211  1.00  2.160          C  
ATOM   3721  CE1 HIS A 232       8.260 -50.599  26.561  1.00  2.160          C  
ATOM   3722  NE2 HIS A 232       9.144 -49.623  26.493  1.00  2.160          N  
ATOM   3723  H   HIS A 232      11.886 -50.033  30.827  1.00  1.820          H  
ATOM   3724  HA  HIS A 232       9.558 -51.814  30.281  1.00  1.860          H  
ATOM   3725 1HB  HIS A 232      11.899 -51.906  28.395  1.00  2.590          H  
ATOM   3726 2HB  HIS A 232      10.597 -53.049  28.478  1.00  2.590          H  
ATOM   3727  HD1 HIS A 232       8.125 -52.145  27.822  1.00  2.590          H  
ATOM   3728  HD2 HIS A 232      11.081 -49.261  27.292  1.00  2.590          H  
ATOM   3729  HE1 HIS A 232       7.262 -50.701  26.122  1.00  2.590          H  
ATOM   3730  N   ARG A 233      10.642 -53.117  32.089  1.00  1.410          N  
ATOM   3731  CA  ARG A 233      11.133 -54.028  33.150  1.00  1.560          C  
ATOM   3732  C   ARG A 233      11.054 -55.541  32.824  1.00  1.950          C  
ATOM   3733  O   ARG A 233      10.076 -56.000  32.221  1.00  2.200          O  
ATOM   3734  CB  ARG A 233      10.321 -53.747  34.401  1.00  2.120          C  
ATOM   3735  CG  ARG A 233      10.459 -52.336  34.877  1.00  2.120          C  
ATOM   3736  CD  ARG A 233       9.599 -52.000  36.023  1.00  2.120          C  
ATOM   3737  NE  ARG A 233      10.032 -52.643  37.254  1.00  2.120          N  
ATOM   3738  CZ  ARG A 233       9.350 -52.603  38.421  1.00  2.120          C  
ATOM   3739  NH1 ARG A 233       8.210 -51.959  38.490  1.00  2.120          N  
ATOM   3740  NH2 ARG A 233       9.830 -53.198  39.497  1.00  2.120          N  
ATOM   3741  H   ARG A 233       9.728 -52.655  32.195  1.00  1.690          H  
ATOM   3742  HA  ARG A 233      12.177 -53.781  33.347  1.00  1.870          H  
ATOM   3743 1HB  ARG A 233       9.289 -53.914  34.196  1.00  2.550          H  
ATOM   3744 2HB  ARG A 233      10.622 -54.420  35.210  1.00  2.550          H  
ATOM   3745 1HG  ARG A 233      11.479 -52.218  35.163  1.00  2.550          H  
ATOM   3746 2HG  ARG A 233      10.218 -51.640  34.069  1.00  2.550          H  
ATOM   3747 1HD  ARG A 233       9.616 -50.919  36.168  1.00  2.550          H  
ATOM   3748 2HD  ARG A 233       8.583 -52.320  35.801  1.00  2.550          H  
ATOM   3749  HE  ARG A 233      10.927 -53.115  37.239  1.00  2.550          H  
ATOM   3750 1HH1 ARG A 233       7.845 -51.488  37.677  1.00  2.550          H  
ATOM   3751 2HH1 ARG A 233       7.697 -51.929  39.358  1.00  2.550          H  
ATOM   3752 1HH2 ARG A 233      10.709 -53.697  39.451  1.00  2.550          H  
ATOM   3753 2HH2 ARG A 233       9.325 -53.162  40.369  1.00  2.550          H  
ATOM   3754  N   SER A 234      12.088 -56.322  33.198  1.00  2.530          N  
ATOM   3755  CA  SER A 234      12.083 -57.772  32.943  1.00  2.840          C  
ATOM   3756  C   SER A 234      11.340 -58.594  34.005  1.00  2.590          C  
ATOM   3757  O   SER A 234      11.185 -58.181  35.160  1.00  2.750          O  
ATOM   3758  CB  SER A 234      13.512 -58.272  32.806  1.00  3.850          C  
ATOM   3759  OG  SER A 234      14.206 -58.171  34.017  1.00  3.850          O  
ATOM   3760  H   SER A 234      12.885 -55.920  33.674  1.00  3.040          H  
ATOM   3761  HA  SER A 234      11.582 -57.938  31.989  1.00  3.410          H  
ATOM   3762 1HB  SER A 234      13.507 -59.311  32.473  1.00  4.620          H  
ATOM   3763 2HB  SER A 234      14.023 -57.687  32.042  1.00  4.620          H  
ATOM   3764  HG  SER A 234      15.108 -58.461  33.831  1.00  4.620          H  
ATOM   3765  N   TYR A 235      10.983 -59.826  33.623  1.00  2.820          N  
ATOM   3766  CA  TYR A 235      10.285 -60.805  34.467  1.00  3.100          C  
ATOM   3767  C   TYR A 235      11.094 -61.290  35.668  1.00  3.110          C  
ATOM   3768  O   TYR A 235      10.543 -61.820  36.630  1.00  3.390          O  
ATOM   3769  CB  TYR A 235       9.827 -61.985  33.607  1.00  4.230          C  
ATOM   3770  CG  TYR A 235      10.928 -62.912  33.143  1.00  4.230          C  
ATOM   3771  CD1 TYR A 235      11.262 -64.017  33.904  1.00  4.230          C  
ATOM   3772  CD2 TYR A 235      11.607 -62.657  31.960  1.00  4.230          C  
ATOM   3773  CE1 TYR A 235      12.255 -64.866  33.486  1.00  4.230          C  
ATOM   3774  CE2 TYR A 235      12.608 -63.507  31.548  1.00  4.230          C  
ATOM   3775  CZ  TYR A 235      12.935 -64.607  32.305  1.00  4.230          C  
ATOM   3776  OH  TYR A 235      13.934 -65.459  31.885  1.00  4.230          O  
ATOM   3777  H   TYR A 235      11.173 -60.088  32.667  1.00  3.380          H  
ATOM   3778  HA  TYR A 235       9.392 -60.317  34.864  1.00  3.720          H  
ATOM   3779 1HB  TYR A 235       9.106 -62.578  34.171  1.00  5.070          H  
ATOM   3780 2HB  TYR A 235       9.314 -61.608  32.726  1.00  5.070          H  
ATOM   3781  HD1 TYR A 235      10.730 -64.217  34.837  1.00  5.070          H  
ATOM   3782  HD2 TYR A 235      11.349 -61.792  31.353  1.00  5.070          H  
ATOM   3783  HE1 TYR A 235      12.510 -65.737  34.087  1.00  5.070          H  
ATOM   3784  HE2 TYR A 235      13.142 -63.310  30.618  1.00  5.070          H  
ATOM   3785  HH  TYR A 235      14.119 -66.102  32.574  1.00  5.070          H  
ATOM   3786  N   LEU A 236      12.405 -61.128  35.600  1.00  3.460          N  
ATOM   3787  CA  LEU A 236      13.298 -61.578  36.654  1.00  4.060          C  
ATOM   3788  C   LEU A 236      13.405 -60.585  37.802  1.00  3.960          C  
ATOM   3789  O   LEU A 236      14.070 -60.865  38.802  1.00  4.420          O  
ATOM   3790  CB  LEU A 236      14.704 -61.785  36.075  1.00  5.440          C  
ATOM   3791  CG  LEU A 236      14.873 -62.888  35.020  1.00  5.440          C  
ATOM   3792  CD1 LEU A 236      16.258 -62.808  34.436  1.00  5.440          C  
ATOM   3793  CD2 LEU A 236      14.681 -64.261  35.664  1.00  5.440          C  
ATOM   3794  H   LEU A 236      12.783 -60.670  34.785  1.00  4.150          H  
ATOM   3795  HA  LEU A 236      12.909 -62.508  37.058  1.00  4.870          H  
ATOM   3796 1HB  LEU A 236      15.022 -60.844  35.628  1.00  6.530          H  
ATOM   3797 2HB  LEU A 236      15.380 -62.012  36.899  1.00  6.530          H  
ATOM   3798  HG  LEU A 236      14.155 -62.743  34.223  1.00  6.530          H  
ATOM   3799 1HD1 LEU A 236      16.378 -63.587  33.681  1.00  6.530          H  
ATOM   3800 2HD1 LEU A 236      16.403 -61.833  33.972  1.00  6.530          H  
ATOM   3801 3HD1 LEU A 236      16.995 -62.949  35.224  1.00  6.530          H  
ATOM   3802 1HD2 LEU A 236      14.820 -65.033  34.910  1.00  6.530          H  
ATOM   3803 2HD2 LEU A 236      15.417 -64.397  36.457  1.00  6.530          H  
ATOM   3804 3HD2 LEU A 236      13.685 -64.352  36.082  1.00  6.530          H  
ATOM   3805  N   THR A 237      12.793 -59.414  37.656  1.00  3.740          N  
ATOM   3806  CA  THR A 237      12.870 -58.385  38.674  1.00  4.000          C  
ATOM   3807  C   THR A 237      12.238 -58.898  39.990  1.00  4.390          C  
ATOM   3808  O   THR A 237      11.101 -59.370  39.958  1.00  4.820          O  
ATOM   3809  CB  THR A 237      12.107 -57.123  38.191  1.00  5.500          C  
ATOM   3810  OG1 THR A 237      12.635 -56.688  36.931  1.00  5.500          O  
ATOM   3811  CG2 THR A 237      12.269 -55.985  39.176  1.00  5.500          C  
ATOM   3812  H   THR A 237      12.246 -59.220  36.813  1.00  4.490          H  
ATOM   3813  HA  THR A 237      13.916 -58.136  38.805  1.00  4.800          H  
ATOM   3814  HB  THR A 237      11.048 -57.359  38.071  1.00  6.600          H  
ATOM   3815  HG1 THR A 237      12.232 -57.237  36.219  1.00  6.600          H  
ATOM   3816 1HG2 THR A 237      11.738 -55.132  38.793  1.00  6.600          H  
ATOM   3817 2HG2 THR A 237      11.865 -56.260  40.146  1.00  6.600          H  
ATOM   3818 3HG2 THR A 237      13.320 -55.733  39.279  1.00  6.600          H  
ATOM   3819  N   PRO A 238      12.908 -58.790  41.159  1.00  4.550          N  
ATOM   3820  CA  PRO A 238      12.400 -59.182  42.468  1.00  4.800          C  
ATOM   3821  C   PRO A 238      11.346 -58.181  42.911  1.00  4.650          C  
ATOM   3822  O   PRO A 238      11.388 -57.036  42.471  1.00  4.810          O  
ATOM   3823  CB  PRO A 238      13.651 -59.132  43.353  1.00  7.200          C  
ATOM   3824  CG  PRO A 238      14.542 -58.097  42.694  1.00  7.200          C  
ATOM   3825  CD  PRO A 238      14.289 -58.252  41.197  1.00  7.200          C  
ATOM   3826  HA  PRO A 238      11.984 -60.199  42.408  1.00  5.760          H  
ATOM   3827 1HB  PRO A 238      13.368 -58.857  44.383  1.00  8.640          H  
ATOM   3828 2HB  PRO A 238      14.117 -60.128  43.400  1.00  8.640          H  
ATOM   3829 1HG  PRO A 238      14.285 -57.087  43.057  1.00  8.640          H  
ATOM   3830 2HG  PRO A 238      15.595 -58.274  42.967  1.00  8.640          H  
ATOM   3831 1HD  PRO A 238      14.352 -57.258  40.751  1.00  8.640          H  
ATOM   3832 2HD  PRO A 238      14.995 -58.971  40.742  1.00  8.640          H  
ATOM   3833  N   GLY A 239      10.459 -58.563  43.835  1.00  4.620          N  
ATOM   3834  CA  GLY A 239       9.430 -57.661  44.405  1.00  4.790          C  
ATOM   3835  C   GLY A 239       9.965 -56.544  45.330  1.00  4.780          C  
ATOM   3836  O   GLY A 239       9.508 -56.390  46.464  1.00  5.100          O  
ATOM   3837  H   GLY A 239      10.477 -59.522  44.155  1.00  5.540          H  
ATOM   3838 1HA  GLY A 239       8.878 -57.203  43.584  1.00  5.750          H  
ATOM   3839 2HA  GLY A 239       8.707 -58.261  44.958  1.00  5.750          H  
ATOM   3840  N   ASP A 240      10.954 -55.805  44.848  1.00  4.840          N  
ATOM   3841  CA  ASP A 240      11.613 -54.719  45.556  1.00  4.880          C  
ATOM   3842  C   ASP A 240      11.009 -53.379  45.157  1.00  4.670          C  
ATOM   3843  O   ASP A 240      11.159 -52.924  44.018  1.00  4.720          O  
ATOM   3844  CB  ASP A 240      13.126 -54.747  45.323  1.00  6.820          C  
ATOM   3845  CG  ASP A 240      13.888 -53.669  46.123  1.00  6.820          C  
ATOM   3846  OD1 ASP A 240      13.251 -52.747  46.654  1.00  6.820          O  
ATOM   3847  OD2 ASP A 240      15.088 -53.767  46.201  1.00  6.820          O  
ATOM   3848  H   ASP A 240      11.229 -56.012  43.896  1.00  5.810          H  
ATOM   3849  HA  ASP A 240      11.444 -54.856  46.625  1.00  5.860          H  
ATOM   3850 1HB  ASP A 240      13.511 -55.726  45.610  1.00  8.180          H  
ATOM   3851 2HB  ASP A 240      13.331 -54.629  44.269  1.00  8.180          H  
ATOM   3852  N   SER A 241      10.283 -52.760  46.076  1.00  4.730          N  
ATOM   3853  CA  SER A 241       9.569 -51.514  45.825  1.00  4.730          C  
ATOM   3854  C   SER A 241      10.495 -50.338  45.483  1.00  3.970          C  
ATOM   3855  O   SER A 241      10.031 -49.309  44.983  1.00  4.170          O  
ATOM   3856  CB  SER A 241       8.720 -51.161  47.029  1.00  6.620          C  
ATOM   3857  OG  SER A 241       9.520 -50.861  48.139  1.00  6.620          O  
ATOM   3858  H   SER A 241      10.218 -53.175  46.996  1.00  5.680          H  
ATOM   3859  HA  SER A 241       8.906 -51.675  44.975  1.00  5.680          H  
ATOM   3860 1HB  SER A 241       8.091 -50.304  46.789  1.00  7.950          H  
ATOM   3861 2HB  SER A 241       8.062 -51.996  47.266  1.00  7.950          H  
ATOM   3862  HG  SER A 241       8.914 -50.611  48.844  1.00  7.950          H  
ATOM   3863  N   SER A 242      11.795 -50.472  45.783  1.00  3.560          N  
ATOM   3864  CA  SER A 242      12.780 -49.429  45.503  1.00  3.130          C  
ATOM   3865  C   SER A 242      13.574 -49.732  44.230  1.00  2.740          C  
ATOM   3866  O   SER A 242      14.503 -48.997  43.875  1.00  2.980          O  
ATOM   3867  CB  SER A 242      13.748 -49.275  46.667  1.00  4.550          C  
ATOM   3868  OG  SER A 242      14.586 -50.398  46.804  1.00  4.550          O  
ATOM   3869  H   SER A 242      12.125 -51.353  46.200  1.00  4.270          H  
ATOM   3870  HA  SER A 242      12.253 -48.487  45.358  1.00  3.760          H  
ATOM   3871 1HB  SER A 242      14.355 -48.385  46.513  1.00  5.460          H  
ATOM   3872 2HB  SER A 242      13.182 -49.131  47.584  1.00  5.460          H  
ATOM   3873  HG  SER A 242      14.019 -51.168  47.028  1.00  5.460          H  
ATOM   3874  N   SER A 243      13.234 -50.826  43.551  1.00  2.730          N  
ATOM   3875  CA  SER A 243      13.966 -51.245  42.367  1.00  2.730          C  
ATOM   3876  C   SER A 243      13.956 -50.195  41.301  1.00  2.290          C  
ATOM   3877  O   SER A 243      12.943 -49.541  41.070  1.00  2.650          O  
ATOM   3878  CB  SER A 243      13.365 -52.475  41.733  1.00  3.820          C  
ATOM   3879  OG  SER A 243      14.076 -52.823  40.555  1.00  3.820          O  
ATOM   3880  H   SER A 243      12.440 -51.392  43.858  1.00  3.280          H  
ATOM   3881  HA  SER A 243      14.997 -51.451  42.655  1.00  3.280          H  
ATOM   3882 1HB  SER A 243      13.389 -53.298  42.430  1.00  4.590          H  
ATOM   3883 2HB  SER A 243      12.321 -52.281  41.488  1.00  4.590          H  
ATOM   3884  HG  SER A 243      13.938 -52.094  39.887  1.00  4.590          H  
ATOM   3885  N   GLY A 244      15.078 -50.059  40.626  1.00  2.120          N  
ATOM   3886  CA  GLY A 244      15.134 -49.157  39.512  1.00  2.280          C  
ATOM   3887  C   GLY A 244      14.676 -49.963  38.326  1.00  2.090          C  
ATOM   3888  O   GLY A 244      14.122 -51.063  38.484  1.00  2.750          O  
ATOM   3889  H   GLY A 244      15.885 -50.607  40.887  1.00  2.540          H  
ATOM   3890 1HA  GLY A 244      14.473 -48.304  39.679  1.00  2.740          H  
ATOM   3891 2HA  GLY A 244      16.147 -48.787  39.368  1.00  2.740          H  
ATOM   3892  N   TRP A 245      14.921 -49.436  37.155  1.00  1.640          N  
ATOM   3893  CA  TRP A 245      14.485 -50.070  35.950  1.00  1.720          C  
ATOM   3894  C   TRP A 245      15.191 -49.580  34.709  1.00  1.370          C  
ATOM   3895  O   TRP A 245      15.925 -48.593  34.732  1.00  1.530          O  
ATOM   3896  CB  TRP A 245      12.985 -50.045  35.957  1.00  2.380          C  
ATOM   3897  CG  TRP A 245      12.465 -48.810  36.486  1.00  2.380          C  
ATOM   3898  CD1 TRP A 245      12.679 -47.623  36.043  1.00  2.380          C  
ATOM   3899  CD2 TRP A 245      11.592 -48.662  37.638  1.00  2.380          C  
ATOM   3900  NE1 TRP A 245      11.993 -46.695  36.807  1.00  2.380          N  
ATOM   3901  CE2 TRP A 245      11.320 -47.325  37.763  1.00  2.380          C  
ATOM   3902  CE3 TRP A 245      11.035 -49.551  38.547  1.00  2.380          C  
ATOM   3903  CZ2 TRP A 245      10.486 -46.834  38.737  1.00  2.380          C  
ATOM   3904  CZ3 TRP A 245      10.214 -49.066  39.544  1.00  2.380          C  
ATOM   3905  CH2 TRP A 245       9.939 -47.739  39.629  1.00  2.380          C  
ATOM   3906  H   TRP A 245      15.406 -48.554  37.105  1.00  1.970          H  
ATOM   3907  HA  TRP A 245      14.738 -51.124  36.040  1.00  2.060          H  
ATOM   3908 1HB  TRP A 245      12.615 -50.160  34.937  1.00  2.850          H  
ATOM   3909 2HB  TRP A 245      12.606 -50.863  36.553  1.00  2.850          H  
ATOM   3910  HD1 TRP A 245      13.299 -47.420  35.204  1.00  2.850          H  
ATOM   3911  HE1 TRP A 245      11.991 -45.694  36.649  1.00  2.850          H  
ATOM   3912  HE3 TRP A 245      11.253 -50.601  38.485  1.00  2.850          H  
ATOM   3913  HZ2 TRP A 245      10.255 -45.783  38.826  1.00  2.850          H  
ATOM   3914  HZ3 TRP A 245       9.798 -49.768  40.266  1.00  2.850          H  
ATOM   3915  HH2 TRP A 245       9.286 -47.386  40.419  1.00  2.850          H  
ATOM   3916  N   THR A 246      15.050 -50.378  33.653  1.00  1.450          N  
ATOM   3917  CA  THR A 246      15.689 -50.188  32.358  1.00  1.650          C  
ATOM   3918  C   THR A 246      14.658 -50.002  31.272  1.00  1.460          C  
ATOM   3919  O   THR A 246      13.491 -49.691  31.570  1.00  1.370          O  
ATOM   3920  CB  THR A 246      16.621 -51.374  32.025  1.00  2.230          C  
ATOM   3921  OG1 THR A 246      17.407 -51.053  30.865  1.00  2.230          O  
ATOM   3922  CG2 THR A 246      15.817 -52.663  31.773  1.00  2.230          C  
ATOM   3923  H   THR A 246      14.440 -51.173  33.748  1.00  1.740          H  
ATOM   3924  HA  THR A 246      16.301 -49.286  32.400  1.00  1.980          H  
ATOM   3925  HB  THR A 246      17.286 -51.536  32.855  1.00  2.680          H  
ATOM   3926  HG1 THR A 246      18.130 -51.696  30.776  1.00  2.680          H  
ATOM   3927 1HG2 THR A 246      16.512 -53.474  31.553  1.00  2.680          H  
ATOM   3928 2HG2 THR A 246      15.241 -52.915  32.657  1.00  2.680          H  
ATOM   3929 3HG2 THR A 246      15.134 -52.556  30.930  1.00  2.680          H  
ATOM   3930  N   ALA A 247      15.119 -50.076  30.026  1.00  1.730          N  
ATOM   3931  CA  ALA A 247      14.278 -49.922  28.859  1.00  1.580          C  
ATOM   3932  C   ALA A 247      14.900 -50.594  27.642  1.00  1.510          C  
ATOM   3933  O   ALA A 247      16.121 -50.766  27.529  1.00  1.610          O  
ATOM   3934  CB  ALA A 247      14.005 -48.444  28.570  1.00  2.270          C  
ATOM   3935  H   ALA A 247      16.098 -50.319  29.920  1.00  2.080          H  
ATOM   3936  HA  ALA A 247      13.340 -50.411  29.062  1.00  1.900          H  
ATOM   3937 1HB  ALA A 247      13.348 -48.360  27.705  1.00  2.730          H  
ATOM   3938 2HB  ALA A 247      13.527 -47.981  29.432  1.00  2.730          H  
ATOM   3939 3HB  ALA A 247      14.942 -47.936  28.356  1.00  2.730          H  
ATOM   3940  N   GLY A 248      14.053 -50.924  26.692  1.00  1.410          N  
ATOM   3941  CA  GLY A 248      14.549 -51.406  25.452  1.00  1.380          C  
ATOM   3942  C   GLY A 248      14.931 -50.159  24.704  1.00  1.200          C  
ATOM   3943  O   GLY A 248      14.852 -49.036  25.226  1.00  1.190          O  
ATOM   3944  H   GLY A 248      13.061 -50.805  26.821  1.00  1.690          H  
ATOM   3945 1HA  GLY A 248      15.405 -52.061  25.600  1.00  1.660          H  
ATOM   3946 2HA  GLY A 248      13.776 -51.954  24.916  1.00  1.660          H  
ATOM   3947  N   ALA A 249      15.365 -50.373  23.491  1.00  1.150          N  
ATOM   3948  CA  ALA A 249      15.792 -49.297  22.646  1.00  1.060          C  
ATOM   3949  C   ALA A 249      14.662 -48.600  21.976  1.00  1.090          C  
ATOM   3950  O   ALA A 249      13.698 -49.225  21.510  1.00  1.410          O  
ATOM   3951  CB  ALA A 249      16.681 -49.772  21.517  1.00  1.520          C  
ATOM   3952  H   ALA A 249      15.397 -51.321  23.149  1.00  1.380          H  
ATOM   3953  HA  ALA A 249      16.331 -48.577  23.265  1.00  1.270          H  
ATOM   3954 1HB  ALA A 249      16.979 -48.908  20.928  1.00  1.820          H  
ATOM   3955 2HB  ALA A 249      17.531 -50.240  21.867  1.00  1.820          H  
ATOM   3956 3HB  ALA A 249      16.124 -50.461  20.894  1.00  1.820          H  
ATOM   3957  N   ALA A 250      14.893 -47.320  21.799  1.00  0.970          N  
ATOM   3958  CA  ALA A 250      14.132 -46.376  21.009  1.00  0.980          C  
ATOM   3959  C   ALA A 250      15.099 -45.276  20.746  1.00  0.970          C  
ATOM   3960  O   ALA A 250      16.014 -45.110  21.539  1.00  0.890          O  
ATOM   3961  CB  ALA A 250      12.896 -45.881  21.692  1.00  1.370          C  
ATOM   3962  H   ALA A 250      15.700 -46.940  22.277  1.00  1.160          H  
ATOM   3963  HA  ALA A 250      13.838 -46.805  20.068  1.00  1.180          H  
ATOM   3964 1HB  ALA A 250      12.400 -45.146  21.050  1.00  1.640          H  
ATOM   3965 2HB  ALA A 250      12.225 -46.719  21.857  1.00  1.640          H  
ATOM   3966 3HB  ALA A 250      13.167 -45.420  22.636  1.00  1.640          H  
ATOM   3967  N   ALA A 251      14.889 -44.502  19.686  1.00  1.060          N  
ATOM   3968  CA  ALA A 251      15.762 -43.356  19.420  1.00  1.070          C  
ATOM   3969  C   ALA A 251      14.975 -42.124  19.110  1.00  0.970          C  
ATOM   3970  O   ALA A 251      13.963 -42.191  18.427  1.00  0.930          O  
ATOM   3971  CB  ALA A 251      16.717 -43.645  18.273  1.00  1.490          C  
ATOM   3972  H   ALA A 251      14.109 -44.727  19.056  1.00  1.270          H  
ATOM   3973  HA  ALA A 251      16.319 -43.147  20.267  1.00  1.280          H  
ATOM   3974 1HB  ALA A 251      17.341 -42.794  18.114  1.00  1.790          H  
ATOM   3975 2HB  ALA A 251      17.322 -44.519  18.510  1.00  1.790          H  
ATOM   3976 3HB  ALA A 251      16.186 -43.826  17.381  1.00  1.790          H  
ATOM   3977  N   TYR A 252      15.447 -40.964  19.564  1.00  0.970          N  
ATOM   3978  CA  TYR A 252      14.730 -39.763  19.202  1.00  0.920          C  
ATOM   3979  C   TYR A 252      15.684 -38.704  18.739  1.00  0.850          C  
ATOM   3980  O   TYR A 252      16.850 -38.679  19.106  1.00  0.890          O  
ATOM   3981  CB  TYR A 252      13.835 -39.263  20.333  1.00  1.310          C  
ATOM   3982  CG  TYR A 252      14.518 -38.734  21.575  1.00  1.310          C  
ATOM   3983  CD1 TYR A 252      14.826 -37.378  21.659  1.00  1.310          C  
ATOM   3984  CD2 TYR A 252      14.817 -39.578  22.636  1.00  1.310          C  
ATOM   3985  CE1 TYR A 252      15.429 -36.872  22.786  1.00  1.310          C  
ATOM   3986  CE2 TYR A 252      15.427 -39.064  23.768  1.00  1.310          C  
ATOM   3987  CZ  TYR A 252      15.730 -37.720  23.846  1.00  1.310          C  
ATOM   3988  OH  TYR A 252      16.335 -37.210  24.974  1.00  1.310          O  
ATOM   3989  H   TYR A 252      16.272 -40.906  20.147  1.00  1.160          H  
ATOM   3990  HA  TYR A 252      14.093 -39.987  18.362  1.00  1.100          H  
ATOM   3991 1HB  TYR A 252      13.242 -38.476  19.929  1.00  1.570          H  
ATOM   3992 2HB  TYR A 252      13.149 -40.057  20.628  1.00  1.570          H  
ATOM   3993  HD1 TYR A 252      14.589 -36.712  20.829  1.00  1.570          H  
ATOM   3994  HD2 TYR A 252      14.577 -40.641  22.578  1.00  1.570          H  
ATOM   3995  HE1 TYR A 252      15.666 -35.811  22.848  1.00  1.570          H  
ATOM   3996  HE2 TYR A 252      15.672 -39.719  24.603  1.00  1.570          H  
ATOM   3997  HH  TYR A 252      16.510 -37.935  25.609  1.00  1.570          H  
ATOM   3998  N   TYR A 253      15.168 -37.808  17.930  1.00  0.770          N  
ATOM   3999  CA  TYR A 253      15.984 -36.804  17.319  1.00  0.730          C  
ATOM   4000  C   TYR A 253      15.371 -35.421  17.417  1.00  0.750          C  
ATOM   4001  O   TYR A 253      14.172 -35.265  17.194  1.00  0.790          O  
ATOM   4002  CB  TYR A 253      16.090 -37.252  15.866  1.00  1.040          C  
ATOM   4003  CG  TYR A 253      16.666 -38.669  15.735  1.00  1.040          C  
ATOM   4004  CD1 TYR A 253      15.872 -39.826  15.795  1.00  1.040          C  
ATOM   4005  CD2 TYR A 253      17.964 -38.793  15.557  1.00  1.040          C  
ATOM   4006  CE1 TYR A 253      16.487 -41.049  15.680  1.00  1.040          C  
ATOM   4007  CE2 TYR A 253      18.566 -39.959  15.428  1.00  1.040          C  
ATOM   4008  CZ  TYR A 253      17.861 -41.084  15.491  1.00  1.040          C  
ATOM   4009  OH  TYR A 253      18.521 -42.226  15.313  1.00  1.040          O  
ATOM   4010  H   TYR A 253      14.189 -37.891  17.679  1.00  0.920          H  
ATOM   4011  HA  TYR A 253      16.958 -36.788  17.805  1.00  0.880          H  
ATOM   4012 1HB  TYR A 253      15.113 -37.232  15.416  1.00  1.250          H  
ATOM   4013 2HB  TYR A 253      16.706 -36.590  15.317  1.00  1.250          H  
ATOM   4014  HD1 TYR A 253      14.793 -39.763  15.934  1.00  1.250          H  
ATOM   4015  HD2 TYR A 253      18.514 -37.955  15.510  1.00  1.250          H  
ATOM   4016  HE1 TYR A 253      15.909 -41.962  15.722  1.00  1.250          H  
ATOM   4017  HE2 TYR A 253      19.651 -39.998  15.268  1.00  1.250          H  
ATOM   4018  HH  TYR A 253      19.358 -42.012  14.812  1.00  1.250          H  
ATOM   4019  N   VAL A 254      16.193 -34.399  17.668  1.00  0.720          N  
ATOM   4020  CA  VAL A 254      15.702 -33.025  17.686  1.00  0.740          C  
ATOM   4021  C   VAL A 254      16.445 -32.091  16.737  1.00  0.700          C  
ATOM   4022  O   VAL A 254      17.664 -32.051  16.694  1.00  0.720          O  
ATOM   4023  CB  VAL A 254      15.710 -32.472  19.130  1.00  1.030          C  
ATOM   4024  CG1 VAL A 254      15.277 -30.975  19.159  1.00  1.030          C  
ATOM   4025  CG2 VAL A 254      14.731 -33.314  19.958  1.00  1.030          C  
ATOM   4026  H   VAL A 254      17.178 -34.576  17.888  1.00  0.860          H  
ATOM   4027  HA  VAL A 254      14.663 -33.043  17.369  1.00  0.890          H  
ATOM   4028  HB  VAL A 254      16.702 -32.544  19.544  1.00  1.230          H  
ATOM   4029 1HG1 VAL A 254      15.284 -30.608  20.180  1.00  1.230          H  
ATOM   4030 2HG1 VAL A 254      15.965 -30.375  18.570  1.00  1.230          H  
ATOM   4031 3HG1 VAL A 254      14.270 -30.877  18.743  1.00  1.230          H  
ATOM   4032 1HG2 VAL A 254      14.699 -32.968  20.968  1.00  1.230          H  
ATOM   4033 2HG2 VAL A 254      13.750 -33.221  19.512  1.00  1.230          H  
ATOM   4034 3HG2 VAL A 254      15.033 -34.355  19.955  1.00  1.230          H  
ATOM   4035  N   GLY A 255      15.695 -31.357  15.941  1.00  0.680          N  
ATOM   4036  CA  GLY A 255      16.266 -30.379  15.036  1.00  0.640          C  
ATOM   4037  C   GLY A 255      15.599 -29.056  15.313  1.00  0.590          C  
ATOM   4038  O   GLY A 255      14.636 -29.000  16.072  1.00  0.650          O  
ATOM   4039  H   GLY A 255      14.685 -31.472  16.005  1.00  0.820          H  
ATOM   4040 1HA  GLY A 255      17.338 -30.292  15.200  1.00  0.770          H  
ATOM   4041 2HA  GLY A 255      16.098 -30.679  14.005  1.00  0.770          H  
ATOM   4042  N   TYR A 256      16.075 -27.986  14.701  1.00  0.590          N  
ATOM   4043  CA  TYR A 256      15.461 -26.684  14.921  1.00  0.580          C  
ATOM   4044  C   TYR A 256      15.028 -26.083  13.620  1.00  0.560          C  
ATOM   4045  O   TYR A 256      15.726 -26.189  12.609  1.00  0.550          O  
ATOM   4046  CB  TYR A 256      16.394 -25.781  15.726  1.00  0.820          C  
ATOM   4047  CG  TYR A 256      16.504 -26.225  17.188  1.00  0.820          C  
ATOM   4048  CD1 TYR A 256      17.215 -27.349  17.533  1.00  0.820          C  
ATOM   4049  CD2 TYR A 256      15.888 -25.485  18.187  1.00  0.820          C  
ATOM   4050  CE1 TYR A 256      17.286 -27.743  18.829  1.00  0.820          C  
ATOM   4051  CE2 TYR A 256      15.997 -25.892  19.496  1.00  0.820          C  
ATOM   4052  CZ  TYR A 256      16.702 -27.037  19.794  1.00  0.820          C  
ATOM   4053  OH  TYR A 256      16.839 -27.484  21.066  1.00  0.820          O  
ATOM   4054  H   TYR A 256      16.869 -28.060  14.081  1.00  0.710          H  
ATOM   4055  HA  TYR A 256      14.560 -26.813  15.518  1.00  0.700          H  
ATOM   4056 1HB  TYR A 256      17.392 -25.784  15.284  1.00  0.980          H  
ATOM   4057 2HB  TYR A 256      16.020 -24.759  15.702  1.00  0.980          H  
ATOM   4058  HD1 TYR A 256      17.711 -27.942  16.776  1.00  0.980          H  
ATOM   4059  HD2 TYR A 256      15.320 -24.590  17.941  1.00  0.980          H  
ATOM   4060  HE1 TYR A 256      17.822 -28.636  19.096  1.00  0.980          H  
ATOM   4061  HE2 TYR A 256      15.520 -25.317  20.282  1.00  0.980          H  
ATOM   4062  HH  TYR A 256      17.309 -28.315  21.064  1.00  0.980          H  
ATOM   4063  N   LEU A 257      13.888 -25.424  13.669  1.00  0.570          N  
ATOM   4064  CA  LEU A 257      13.295 -24.840  12.488  1.00  0.560          C  
ATOM   4065  C   LEU A 257      13.827 -23.441  12.264  1.00  0.580          C  
ATOM   4066  O   LEU A 257      14.174 -22.743  13.222  1.00  0.620          O  
ATOM   4067  CB  LEU A 257      11.807 -24.750  12.703  1.00  0.790          C  
ATOM   4068  CG  LEU A 257      11.082 -26.033  13.087  1.00  0.790          C  
ATOM   4069  CD1 LEU A 257       9.647 -25.669  13.381  1.00  0.790          C  
ATOM   4070  CD2 LEU A 257      11.184 -27.100  12.002  1.00  0.790          C  
ATOM   4071  H   LEU A 257      13.392 -25.349  14.566  1.00  0.680          H  
ATOM   4072  HA  LEU A 257      13.534 -25.448  11.619  1.00  0.670          H  
ATOM   4073 1HB  LEU A 257      11.604 -23.994  13.462  1.00  0.950          H  
ATOM   4074 2HB  LEU A 257      11.400 -24.436  11.774  1.00  0.950          H  
ATOM   4075  HG  LEU A 257      11.517 -26.412  13.988  1.00  0.950          H  
ATOM   4076 1HD1 LEU A 257       9.122 -26.524  13.723  1.00  0.950          H  
ATOM   4077 2HD1 LEU A 257       9.615 -24.923  14.150  1.00  0.950          H  
ATOM   4078 3HD1 LEU A 257       9.170 -25.279  12.488  1.00  0.950          H  
ATOM   4079 1HD2 LEU A 257      10.652 -27.994  12.327  1.00  0.950          H  
ATOM   4080 2HD2 LEU A 257      10.734 -26.727  11.084  1.00  0.950          H  
ATOM   4081 3HD2 LEU A 257      12.226 -27.352  11.824  1.00  0.950          H  
ATOM   4082  N   GLN A 258      13.887 -23.018  11.003  1.00  0.570          N  
ATOM   4083  CA  GLN A 258      14.336 -21.673  10.685  1.00  0.600          C  
ATOM   4084  C   GLN A 258      13.413 -21.021   9.643  1.00  0.590          C  
ATOM   4085  O   GLN A 258      12.884 -21.713   8.765  1.00  0.550          O  
ATOM   4086  CB  GLN A 258      15.796 -21.726  10.204  1.00  0.830          C  
ATOM   4087  CG  GLN A 258      16.767 -22.252  11.284  1.00  0.830          C  
ATOM   4088  CD  GLN A 258      18.231 -22.189  10.897  1.00  0.830          C  
ATOM   4089  OE1 GLN A 258      18.586 -22.149   9.708  1.00  0.830          O  
ATOM   4090  NE2 GLN A 258      19.098 -22.179  11.904  1.00  0.830          N  
ATOM   4091  H   GLN A 258      13.598 -23.655  10.251  1.00  0.680          H  
ATOM   4092  HA  GLN A 258      14.305 -21.101  11.606  1.00  0.720          H  
ATOM   4093 1HB  GLN A 258      15.855 -22.395   9.355  1.00  0.990          H  
ATOM   4094 2HB  GLN A 258      16.137 -20.756   9.871  1.00  0.990          H  
ATOM   4095 1HG  GLN A 258      16.622 -21.679  12.199  1.00  0.990          H  
ATOM   4096 2HG  GLN A 258      16.535 -23.302  11.468  1.00  0.990          H  
ATOM   4097 1HE2 GLN A 258      20.083 -22.139  11.729  1.00  0.990          H  
ATOM   4098 2HE2 GLN A 258      18.766 -22.217  12.851  1.00  0.990          H  
ATOM   4099  N   PRO A 259      13.244 -19.685   9.668  1.00  0.630          N  
ATOM   4100  CA  PRO A 259      12.410 -18.897   8.768  1.00  0.650          C  
ATOM   4101  C   PRO A 259      13.058 -18.745   7.404  1.00  0.630          C  
ATOM   4102  O   PRO A 259      13.646 -17.705   7.093  1.00  0.670          O  
ATOM   4103  CB  PRO A 259      12.293 -17.563   9.509  1.00  0.980          C  
ATOM   4104  CG  PRO A 259      13.593 -17.440  10.267  1.00  0.980          C  
ATOM   4105  CD  PRO A 259      13.929 -18.859  10.701  1.00  0.980          C  
ATOM   4106  HA  PRO A 259      11.428 -19.374   8.677  1.00  0.780          H  
ATOM   4107 1HB  PRO A 259      12.138 -16.745   8.788  1.00  1.170          H  
ATOM   4108 2HB  PRO A 259      11.411 -17.579  10.166  1.00  1.170          H  
ATOM   4109 1HG  PRO A 259      14.367 -16.998   9.614  1.00  1.170          H  
ATOM   4110 2HG  PRO A 259      13.472 -16.755  11.123  1.00  1.170          H  
ATOM   4111 1HD  PRO A 259      15.014 -18.986  10.676  1.00  1.170          H  
ATOM   4112 2HD  PRO A 259      13.506 -19.039  11.704  1.00  1.170          H  
ATOM   4113  N   ARG A 260      13.013 -19.814   6.628  1.00  0.610          N  
ATOM   4114  CA  ARG A 260      13.690 -19.857   5.340  1.00  0.570          C  
ATOM   4115  C   ARG A 260      12.722 -20.124   4.207  1.00  0.590          C  
ATOM   4116  O   ARG A 260      11.623 -20.658   4.417  1.00  0.630          O  
ATOM   4117  CB  ARG A 260      14.771 -20.923   5.335  1.00  0.810          C  
ATOM   4118  CG  ARG A 260      15.930 -20.663   6.266  1.00  0.810          C  
ATOM   4119  CD  ARG A 260      16.936 -21.756   6.197  1.00  0.810          C  
ATOM   4120  NE  ARG A 260      18.039 -21.536   7.122  1.00  0.810          N  
ATOM   4121  CZ  ARG A 260      19.167 -20.830   6.884  1.00  0.810          C  
ATOM   4122  NH1 ARG A 260      19.385 -20.235   5.734  1.00  0.810          N  
ATOM   4123  NH2 ARG A 260      20.053 -20.751   7.853  1.00  0.810          N  
ATOM   4124  H   ARG A 260      12.465 -20.625   6.962  1.00  0.730          H  
ATOM   4125  HA  ARG A 260      14.164 -18.891   5.163  1.00  0.680          H  
ATOM   4126 1HB  ARG A 260      14.332 -21.862   5.645  1.00  0.980          H  
ATOM   4127 2HB  ARG A 260      15.162 -21.060   4.323  1.00  0.980          H  
ATOM   4128 1HG  ARG A 260      16.406 -19.721   6.005  1.00  0.980          H  
ATOM   4129 2HG  ARG A 260      15.558 -20.607   7.289  1.00  0.980          H  
ATOM   4130 1HD  ARG A 260      16.449 -22.694   6.475  1.00  0.980          H  
ATOM   4131 2HD  ARG A 260      17.332 -21.852   5.188  1.00  0.980          H  
ATOM   4132  HE  ARG A 260      17.968 -21.947   8.059  1.00  0.980          H  
ATOM   4133 1HH1 ARG A 260      18.702 -20.294   4.995  1.00  0.980          H  
ATOM   4134 2HH1 ARG A 260      20.237 -19.708   5.589  1.00  0.980          H  
ATOM   4135 1HH2 ARG A 260      19.833 -21.230   8.735  1.00  0.980          H  
ATOM   4136 2HH2 ARG A 260      20.909 -20.235   7.738  1.00  0.980          H  
ATOM   4137  N   THR A 261      13.122 -19.722   3.003  1.00  0.590          N  
ATOM   4138  CA  THR A 261      12.299 -19.920   1.825  1.00  0.650          C  
ATOM   4139  C   THR A 261      12.503 -21.291   1.208  1.00  0.590          C  
ATOM   4140  O   THR A 261      13.642 -21.755   1.049  1.00  0.560          O  
ATOM   4141  CB  THR A 261      12.574 -18.842   0.748  1.00  0.890          C  
ATOM   4142  OG1 THR A 261      12.310 -17.539   1.290  1.00  0.890          O  
ATOM   4143  CG2 THR A 261      11.622 -19.058  -0.454  1.00  0.890          C  
ATOM   4144  H   THR A 261      14.014 -19.261   2.897  1.00  0.710          H  
ATOM   4145  HA  THR A 261      11.260 -19.840   2.115  1.00  0.780          H  
ATOM   4146  HB  THR A 261      13.606 -18.897   0.419  1.00  1.060          H  
ATOM   4147  HG1 THR A 261      12.598 -16.865   0.668  1.00  1.060          H  
ATOM   4148 1HG2 THR A 261      11.807 -18.290  -1.199  1.00  1.060          H  
ATOM   4149 2HG2 THR A 261      11.782 -20.025  -0.907  1.00  1.060          H  
ATOM   4150 3HG2 THR A 261      10.587 -18.991  -0.115  1.00  1.060          H  
ATOM   4151  N   PHE A 262      11.375 -21.936   0.939  1.00  0.590          N  
ATOM   4152  CA  PHE A 262      11.300 -23.219   0.269  1.00  0.570          C  
ATOM   4153  C   PHE A 262      10.399 -23.217  -0.949  1.00  0.630          C  
ATOM   4154  O   PHE A 262       9.341 -22.577  -0.977  1.00  0.680          O  
ATOM   4155  CB  PHE A 262      10.838 -24.321   1.229  1.00  0.810          C  
ATOM   4156  CG  PHE A 262      11.874 -24.740   2.211  1.00  0.810          C  
ATOM   4157  CD1 PHE A 262      12.219 -23.986   3.318  1.00  0.810          C  
ATOM   4158  CD2 PHE A 262      12.506 -25.954   2.017  1.00  0.810          C  
ATOM   4159  CE1 PHE A 262      13.192 -24.432   4.180  1.00  0.810          C  
ATOM   4160  CE2 PHE A 262      13.451 -26.392   2.888  1.00  0.810          C  
ATOM   4161  CZ  PHE A 262      13.799 -25.638   3.968  1.00  0.810          C  
ATOM   4162  H   PHE A 262      10.506 -21.458   1.187  1.00  0.710          H  
ATOM   4163  HA  PHE A 262      12.302 -23.469  -0.062  1.00  0.680          H  
ATOM   4164 1HB  PHE A 262       9.963 -23.978   1.782  1.00  0.970          H  
ATOM   4165 2HB  PHE A 262      10.535 -25.194   0.651  1.00  0.970          H  
ATOM   4166  HD1 PHE A 262      11.725 -23.027   3.498  1.00  0.970          H  
ATOM   4167  HD2 PHE A 262      12.242 -26.564   1.152  1.00  0.970          H  
ATOM   4168  HE1 PHE A 262      13.466 -23.836   5.043  1.00  0.970          H  
ATOM   4169  HE2 PHE A 262      13.937 -27.338   2.723  1.00  0.970          H  
ATOM   4170  HZ  PHE A 262      14.565 -26.003   4.654  1.00  0.970          H  
ATOM   4171  N   LEU A 263      10.806 -23.996  -1.942  1.00  0.640          N  
ATOM   4172  CA  LEU A 263       9.995 -24.231  -3.129  1.00  0.740          C  
ATOM   4173  C   LEU A 263       9.312 -25.572  -2.898  1.00  0.710          C  
ATOM   4174  O   LEU A 263       9.994 -26.560  -2.632  1.00  0.690          O  
ATOM   4175  CB  LEU A 263      10.890 -24.266  -4.389  1.00  1.000          C  
ATOM   4176  CG  LEU A 263      10.249 -24.488  -5.808  1.00  1.000          C  
ATOM   4177  CD1 LEU A 263       9.359 -23.290  -6.180  1.00  1.000          C  
ATOM   4178  CD2 LEU A 263      11.403 -24.672  -6.862  1.00  1.000          C  
ATOM   4179  H   LEU A 263      11.729 -24.435  -1.842  1.00  0.770          H  
ATOM   4180  HA  LEU A 263       9.240 -23.452  -3.217  1.00  0.890          H  
ATOM   4181 1HB  LEU A 263      11.478 -23.351  -4.423  1.00  1.200          H  
ATOM   4182 2HB  LEU A 263      11.549 -25.083  -4.257  1.00  1.200          H  
ATOM   4183  HG  LEU A 263       9.625 -25.379  -5.795  1.00  1.200          H  
ATOM   4184 1HD1 LEU A 263       8.930 -23.447  -7.160  1.00  1.200          H  
ATOM   4185 2HD1 LEU A 263       8.559 -23.181  -5.452  1.00  1.200          H  
ATOM   4186 3HD1 LEU A 263       9.963 -22.381  -6.193  1.00  1.200          H  
ATOM   4187 1HD2 LEU A 263      10.987 -24.834  -7.853  1.00  1.200          H  
ATOM   4188 2HD2 LEU A 263      12.027 -23.792  -6.884  1.00  1.200          H  
ATOM   4189 3HD2 LEU A 263      12.014 -25.532  -6.589  1.00  1.200          H  
ATOM   4190  N   LEU A 264       7.990 -25.624  -2.937  1.00  0.720          N  
ATOM   4191  CA  LEU A 264       7.278 -26.877  -2.691  1.00  0.690          C  
ATOM   4192  C   LEU A 264       6.538 -27.336  -3.946  1.00  0.730          C  
ATOM   4193  O   LEU A 264       5.807 -26.564  -4.573  1.00  0.770          O  
ATOM   4194  CB  LEU A 264       6.290 -26.703  -1.518  1.00  0.980          C  
ATOM   4195  CG  LEU A 264       6.891 -26.239  -0.126  1.00  0.980          C  
ATOM   4196  CD1 LEU A 264       5.750 -26.038   0.864  1.00  0.980          C  
ATOM   4197  CD2 LEU A 264       7.882 -27.267   0.409  1.00  0.980          C  
ATOM   4198  H   LEU A 264       7.476 -24.768  -3.137  1.00  0.860          H  
ATOM   4199  HA  LEU A 264       7.996 -27.655  -2.440  1.00  0.830          H  
ATOM   4200 1HB  LEU A 264       5.569 -25.950  -1.808  1.00  1.170          H  
ATOM   4201 2HB  LEU A 264       5.761 -27.647  -1.363  1.00  1.170          H  
ATOM   4202  HG  LEU A 264       7.404 -25.280  -0.254  1.00  1.170          H  
ATOM   4203 1HD1 LEU A 264       6.153 -25.701   1.817  1.00  1.170          H  
ATOM   4204 2HD1 LEU A 264       5.066 -25.287   0.478  1.00  1.170          H  
ATOM   4205 3HD1 LEU A 264       5.216 -26.974   1.009  1.00  1.170          H  
ATOM   4206 1HD2 LEU A 264       8.280 -26.923   1.366  1.00  1.170          H  
ATOM   4207 2HD2 LEU A 264       7.381 -28.226   0.548  1.00  1.170          H  
ATOM   4208 3HD2 LEU A 264       8.695 -27.378  -0.294  1.00  1.170          H  
ATOM   4209  N   LYS A 265       6.775 -28.593  -4.334  1.00  0.750          N  
ATOM   4210  CA  LYS A 265       6.138 -29.156  -5.531  1.00  0.800          C  
ATOM   4211  C   LYS A 265       4.936 -30.010  -5.163  1.00  0.800          C  
ATOM   4212  O   LYS A 265       5.082 -31.051  -4.511  1.00  0.790          O  
ATOM   4213  CB  LYS A 265       7.142 -29.982  -6.333  1.00  1.100          C  
ATOM   4214  CG  LYS A 265       6.607 -30.550  -7.632  1.00  1.100          C  
ATOM   4215  CD  LYS A 265       7.696 -31.302  -8.394  1.00  1.100          C  
ATOM   4216  CE  LYS A 265       7.155 -31.877  -9.701  1.00  1.100          C  
ATOM   4217  NZ  LYS A 265       8.193 -32.649 -10.452  1.00  1.100          N  
ATOM   4218  H   LYS A 265       7.399 -29.172  -3.762  1.00  0.900          H  
ATOM   4219  HA  LYS A 265       5.783 -28.340  -6.160  1.00  0.960          H  
ATOM   4220 1HB  LYS A 265       7.975 -29.373  -6.573  1.00  1.320          H  
ATOM   4221 2HB  LYS A 265       7.502 -30.809  -5.726  1.00  1.320          H  
ATOM   4222 1HG  LYS A 265       5.787 -31.242  -7.415  1.00  1.320          H  
ATOM   4223 2HG  LYS A 265       6.221 -29.742  -8.247  1.00  1.320          H  
ATOM   4224 1HD  LYS A 265       8.522 -30.621  -8.614  1.00  1.320          H  
ATOM   4225 2HD  LYS A 265       8.077 -32.116  -7.773  1.00  1.320          H  
ATOM   4226 1HE  LYS A 265       6.317 -32.536  -9.477  1.00  1.320          H  
ATOM   4227 2HE  LYS A 265       6.801 -31.058 -10.329  1.00  1.320          H  
ATOM   4228 1HZ  LYS A 265       7.792 -33.012 -11.308  1.00  1.320          H  
ATOM   4229 2HZ  LYS A 265       8.970 -32.046 -10.677  1.00  1.320          H  
ATOM   4230 3HZ  LYS A 265       8.521 -33.419  -9.882  1.00  1.320          H  
ATOM   4231  N   TYR A 266       3.759 -29.594  -5.656  1.00  0.820          N  
ATOM   4232  CA  TYR A 266       2.491 -30.258  -5.373  1.00  0.830          C  
ATOM   4233  C   TYR A 266       1.999 -31.092  -6.560  1.00  0.890          C  
ATOM   4234  O   TYR A 266       1.889 -30.602  -7.693  1.00  0.930          O  
ATOM   4235  CB  TYR A 266       1.444 -29.205  -5.039  1.00  1.160          C  
ATOM   4236  CG  TYR A 266       1.754 -28.422  -3.786  1.00  1.160          C  
ATOM   4237  CD1 TYR A 266       2.545 -27.272  -3.863  1.00  1.160          C  
ATOM   4238  CD2 TYR A 266       1.255 -28.829  -2.572  1.00  1.160          C  
ATOM   4239  CE1 TYR A 266       2.824 -26.555  -2.730  1.00  1.160          C  
ATOM   4240  CE2 TYR A 266       1.532 -28.103  -1.433  1.00  1.160          C  
ATOM   4241  CZ  TYR A 266       2.314 -26.973  -1.506  1.00  1.160          C  
ATOM   4242  OH  TYR A 266       2.591 -26.257  -0.364  1.00  1.160          O  
ATOM   4243  H   TYR A 266       3.733 -28.744  -6.225  1.00  0.980          H  
ATOM   4244  HA  TYR A 266       2.628 -30.917  -4.524  1.00  1.000          H  
ATOM   4245 1HB  TYR A 266       1.359 -28.513  -5.867  1.00  1.390          H  
ATOM   4246 2HB  TYR A 266       0.473 -29.685  -4.911  1.00  1.390          H  
ATOM   4247  HD1 TYR A 266       2.947 -26.941  -4.822  1.00  1.390          H  
ATOM   4248  HD2 TYR A 266       0.643 -29.721  -2.508  1.00  1.390          H  
ATOM   4249  HE1 TYR A 266       3.442 -25.668  -2.797  1.00  1.390          H  
ATOM   4250  HE2 TYR A 266       1.132 -28.429  -0.471  1.00  1.390          H  
ATOM   4251  HH  TYR A 266       3.131 -25.497  -0.588  1.00  1.390          H  
ATOM   4252  N   ASN A 267       1.549 -32.304  -6.256  1.00  0.900          N  
ATOM   4253  CA  ASN A 267       1.037 -33.274  -7.212  1.00  0.990          C  
ATOM   4254  C   ASN A 267      -0.370 -32.942  -7.672  1.00  1.020          C  
ATOM   4255  O   ASN A 267      -1.010 -32.014  -7.177  1.00  1.010          O  
ATOM   4256  CB  ASN A 267       1.021 -34.647  -6.549  1.00  1.350          C  
ATOM   4257  CG  ASN A 267       1.147 -35.836  -7.472  1.00  1.350          C  
ATOM   4258  OD1 ASN A 267       0.971 -35.703  -8.690  1.00  1.350          O  
ATOM   4259  ND2 ASN A 267       1.426 -36.986  -6.904  1.00  1.350          N  
ATOM   4260  H   ASN A 267       1.671 -32.604  -5.284  1.00  1.080          H  
ATOM   4261  HA  ASN A 267       1.691 -33.281  -8.090  1.00  1.190          H  
ATOM   4262 1HB  ASN A 267       1.782 -34.690  -5.803  1.00  1.620          H  
ATOM   4263 2HB  ASN A 267       0.078 -34.744  -6.018  1.00  1.620          H  
ATOM   4264 1HD2 ASN A 267       1.516 -37.817  -7.459  1.00  1.620          H  
ATOM   4265 2HD2 ASN A 267       1.527 -37.034  -5.908  1.00  1.620          H  
ATOM   4266  N   GLU A 268      -0.913 -33.773  -8.552  1.00  1.080          N  
ATOM   4267  CA  GLU A 268      -2.269 -33.595  -9.070  1.00  1.140          C  
ATOM   4268  C   GLU A 268      -3.309 -33.637  -7.949  1.00  1.140          C  
ATOM   4269  O   GLU A 268      -4.345 -32.970  -8.024  1.00  1.160          O  
ATOM   4270  CB  GLU A 268      -2.588 -34.693 -10.090  1.00  1.570          C  
ATOM   4271  CG  GLU A 268      -1.814 -34.584 -11.400  1.00  1.570          C  
ATOM   4272  CD  GLU A 268      -2.132 -35.698 -12.362  1.00  1.570          C  
ATOM   4273  OE1 GLU A 268      -2.852 -36.592 -11.985  1.00  1.570          O  
ATOM   4274  OE2 GLU A 268      -1.656 -35.653 -13.472  1.00  1.570          O  
ATOM   4275  H   GLU A 268      -0.328 -34.514  -8.924  1.00  1.300          H  
ATOM   4276  HA  GLU A 268      -2.331 -32.629  -9.558  1.00  1.370          H  
ATOM   4277 1HB  GLU A 268      -2.369 -35.667  -9.653  1.00  1.890          H  
ATOM   4278 2HB  GLU A 268      -3.651 -34.670 -10.325  1.00  1.890          H  
ATOM   4279 1HG  GLU A 268      -2.054 -33.633 -11.871  1.00  1.890          H  
ATOM   4280 2HG  GLU A 268      -0.746 -34.589 -11.183  1.00  1.890          H  
ATOM   4281  N   ASN A 269      -3.050 -34.432  -6.917  1.00  1.120          N  
ATOM   4282  CA  ASN A 269      -3.953 -34.557  -5.786  1.00  1.130          C  
ATOM   4283  C   ASN A 269      -3.579 -33.649  -4.608  1.00  1.090          C  
ATOM   4284  O   ASN A 269      -4.103 -33.818  -3.508  1.00  1.100          O  
ATOM   4285  CB  ASN A 269      -4.027 -36.002  -5.353  1.00  1.580          C  
ATOM   4286  CG  ASN A 269      -2.733 -36.524  -4.804  1.00  1.580          C  
ATOM   4287  OD1 ASN A 269      -1.765 -35.790  -4.495  1.00  1.580          O  
ATOM   4288  ND2 ASN A 269      -2.678 -37.829  -4.668  1.00  1.580          N  
ATOM   4289  H   ASN A 269      -2.209 -34.995  -6.924  1.00  1.340          H  
ATOM   4290  HA  ASN A 269      -4.948 -34.255  -6.113  1.00  1.360          H  
ATOM   4291 1HB  ASN A 269      -4.802 -36.116  -4.595  1.00  1.890          H  
ATOM   4292 2HB  ASN A 269      -4.315 -36.616  -6.208  1.00  1.890          H  
ATOM   4293 1HD2 ASN A 269      -1.853 -38.265  -4.305  1.00  1.890          H  
ATOM   4294 2HD2 ASN A 269      -3.467 -38.393  -4.922  1.00  1.890          H  
ATOM   4295  N   GLY A 270      -2.659 -32.705  -4.821  1.00  1.030          N  
ATOM   4296  CA  GLY A 270      -2.250 -31.758  -3.787  1.00  0.980          C  
ATOM   4297  C   GLY A 270      -1.155 -32.238  -2.829  1.00  0.910          C  
ATOM   4298  O   GLY A 270      -0.817 -31.524  -1.884  1.00  0.850          O  
ATOM   4299  H   GLY A 270      -2.228 -32.607  -5.742  1.00  1.240          H  
ATOM   4300 1HA  GLY A 270      -1.889 -30.865  -4.289  1.00  1.180          H  
ATOM   4301 2HA  GLY A 270      -3.117 -31.447  -3.215  1.00  1.180          H  
ATOM   4302  N   THR A 271      -0.640 -33.449  -3.029  1.00  0.930          N  
ATOM   4303  CA  THR A 271       0.427 -34.000  -2.187  1.00  0.870          C  
ATOM   4304  C   THR A 271       1.756 -33.284  -2.430  1.00  0.830          C  
ATOM   4305  O   THR A 271       2.127 -33.051  -3.581  1.00  0.840          O  
ATOM   4306  CB  THR A 271       0.636 -35.518  -2.461  1.00  1.240          C  
ATOM   4307  OG1 THR A 271      -0.563 -36.222  -2.176  1.00  1.240          O  
ATOM   4308  CG2 THR A 271       1.752 -36.096  -1.608  1.00  1.240          C  
ATOM   4309  H   THR A 271      -1.045 -34.034  -3.762  1.00  1.120          H  
ATOM   4310  HA  THR A 271       0.146 -33.866  -1.144  1.00  1.040          H  
ATOM   4311  HB  THR A 271       0.887 -35.662  -3.510  1.00  1.490          H  
ATOM   4312  HG1 THR A 271      -1.166 -36.084  -2.915  1.00  1.490          H  
ATOM   4313 1HG2 THR A 271       1.855 -37.155  -1.832  1.00  1.490          H  
ATOM   4314 2HG2 THR A 271       2.687 -35.607  -1.824  1.00  1.490          H  
ATOM   4315 3HG2 THR A 271       1.510 -35.971  -0.558  1.00  1.490          H  
ATOM   4316  N   ILE A 272       2.506 -32.947  -1.376  1.00  0.800          N  
ATOM   4317  CA  ILE A 272       3.836 -32.378  -1.633  1.00  0.770          C  
ATOM   4318  C   ILE A 272       4.733 -33.556  -1.984  1.00  0.780          C  
ATOM   4319  O   ILE A 272       4.866 -34.489  -1.189  1.00  0.780          O  
ATOM   4320  CB  ILE A 272       4.442 -31.609  -0.419  1.00  1.090          C  
ATOM   4321  CG1 ILE A 272       3.600 -30.410  -0.060  1.00  1.090          C  
ATOM   4322  CG2 ILE A 272       5.852 -31.112  -0.790  1.00  1.090          C  
ATOM   4323  CD1 ILE A 272       3.906 -29.767   1.320  1.00  1.090          C  
ATOM   4324  H   ILE A 272       2.163 -33.133  -0.434  1.00  0.960          H  
ATOM   4325  HA  ILE A 272       3.787 -31.703  -2.484  1.00  0.920          H  
ATOM   4326  HB  ILE A 272       4.492 -32.269   0.442  1.00  1.310          H  
ATOM   4327 1HG1 ILE A 272       3.780 -29.656  -0.821  1.00  1.310          H  
ATOM   4328 2HG1 ILE A 272       2.576 -30.688  -0.116  1.00  1.310          H  
ATOM   4329 1HG2 ILE A 272       6.309 -30.585   0.033  1.00  1.310          H  
ATOM   4330 2HG2 ILE A 272       6.475 -31.952  -1.049  1.00  1.310          H  
ATOM   4331 3HG2 ILE A 272       5.788 -30.442  -1.654  1.00  1.310          H  
ATOM   4332 1HD1 ILE A 272       3.257 -28.905   1.457  1.00  1.310          H  
ATOM   4333 2HD1 ILE A 272       3.715 -30.489   2.110  1.00  1.310          H  
ATOM   4334 3HD1 ILE A 272       4.936 -29.438   1.384  1.00  1.310          H  
ATOM   4335  N   THR A 273       5.345 -33.518  -3.165  1.00  0.790          N  
ATOM   4336  CA  THR A 273       6.174 -34.630  -3.608  1.00  0.810          C  
ATOM   4337  C   THR A 273       7.645 -34.295  -3.563  1.00  0.760          C  
ATOM   4338  O   THR A 273       8.478 -35.197  -3.461  1.00  0.750          O  
ATOM   4339  CB  THR A 273       5.839 -35.034  -5.046  1.00  1.130          C  
ATOM   4340  OG1 THR A 273       6.136 -33.943  -5.929  1.00  1.130          O  
ATOM   4341  CG2 THR A 273       4.372 -35.342  -5.137  1.00  1.130          C  
ATOM   4342  H   THR A 273       5.194 -32.709  -3.767  1.00  0.950          H  
ATOM   4343  HA  THR A 273       5.999 -35.481  -2.951  1.00  0.970          H  
ATOM   4344  HB  THR A 273       6.426 -35.905  -5.331  1.00  1.350          H  
ATOM   4345  HG1 THR A 273       6.067 -34.251  -6.835  1.00  1.350          H  
ATOM   4346 1HG2 THR A 273       4.126 -35.620  -6.158  1.00  1.350          H  
ATOM   4347 2HG2 THR A 273       4.124 -36.159  -4.463  1.00  1.350          H  
ATOM   4348 3HG2 THR A 273       3.813 -34.459  -4.855  1.00  1.350          H  
ATOM   4349  N   ASP A 274       7.964 -33.007  -3.581  1.00  0.720          N  
ATOM   4350  CA  ASP A 274       9.372 -32.613  -3.517  1.00  0.680          C  
ATOM   4351  C   ASP A 274       9.527 -31.218  -2.914  1.00  0.660          C  
ATOM   4352  O   ASP A 274       8.524 -30.551  -2.616  1.00  0.680          O  
ATOM   4353  CB  ASP A 274       9.962 -32.671  -4.948  1.00  0.970          C  
ATOM   4354  CG  ASP A 274      11.480 -32.896  -5.036  1.00  0.970          C  
ATOM   4355  OD1 ASP A 274      12.146 -32.662  -4.055  1.00  0.970          O  
ATOM   4356  OD2 ASP A 274      11.953 -33.272  -6.084  1.00  0.970          O  
ATOM   4357  H   ASP A 274       7.203 -32.339  -3.733  1.00  0.860          H  
ATOM   4358  HA  ASP A 274       9.906 -33.323  -2.882  1.00  0.820          H  
ATOM   4359 1HB  ASP A 274       9.469 -33.469  -5.504  1.00  1.160          H  
ATOM   4360 2HB  ASP A 274       9.733 -31.741  -5.461  1.00  1.160          H  
ATOM   4361  N   ALA A 275      10.777 -30.770  -2.748  1.00  0.610          N  
ATOM   4362  CA  ALA A 275      11.046 -29.433  -2.215  1.00  0.590          C  
ATOM   4363  C   ALA A 275      12.495 -28.957  -2.430  1.00  0.570          C  
ATOM   4364  O   ALA A 275      13.437 -29.754  -2.409  1.00  0.550          O  
ATOM   4365  CB  ALA A 275      10.739 -29.386  -0.725  1.00  0.830          C  
ATOM   4366  H   ALA A 275      11.541 -31.398  -3.020  1.00  0.730          H  
ATOM   4367  HA  ALA A 275      10.391 -28.760  -2.739  1.00  0.710          H  
ATOM   4368 1HB  ALA A 275      10.903 -28.374  -0.356  1.00  1.000          H  
ATOM   4369 2HB  ALA A 275       9.706 -29.675  -0.545  1.00  1.000          H  
ATOM   4370 3HB  ALA A 275      11.394 -30.062  -0.219  1.00  1.000          H  
ATOM   4371  N   VAL A 276      12.677 -27.634  -2.508  1.00  0.570          N  
ATOM   4372  CA  VAL A 276      14.020 -27.034  -2.577  1.00  0.540          C  
ATOM   4373  C   VAL A 276      14.267 -26.035  -1.459  1.00  0.500          C  
ATOM   4374  O   VAL A 276      13.486 -25.109  -1.256  1.00  0.530          O  
ATOM   4375  CB  VAL A 276      14.277 -26.282  -3.925  1.00  0.770          C  
ATOM   4376  CG1 VAL A 276      15.677 -25.645  -3.953  1.00  0.770          C  
ATOM   4377  CG2 VAL A 276      14.112 -27.216  -5.075  1.00  0.770          C  
ATOM   4378  H   VAL A 276      11.833 -27.054  -2.530  1.00  0.680          H  
ATOM   4379  HA  VAL A 276      14.756 -27.833  -2.487  1.00  0.650          H  
ATOM   4380  HB  VAL A 276      13.595 -25.476  -4.010  1.00  0.920          H  
ATOM   4381 1HG1 VAL A 276      15.813 -25.113  -4.898  1.00  0.920          H  
ATOM   4382 2HG1 VAL A 276      15.790 -24.933  -3.146  1.00  0.920          H  
ATOM   4383 3HG1 VAL A 276      16.439 -26.418  -3.864  1.00  0.920          H  
ATOM   4384 1HG2 VAL A 276      14.273 -26.683  -6.013  1.00  0.920          H  
ATOM   4385 2HG2 VAL A 276      14.823 -28.035  -4.993  1.00  0.920          H  
ATOM   4386 3HG2 VAL A 276      13.119 -27.594  -5.043  1.00  0.920          H  
ATOM   4387  N   ASP A 277      15.386 -26.211  -0.755  1.00  0.440          N  
ATOM   4388  CA  ASP A 277      15.817 -25.267   0.279  1.00  0.420          C  
ATOM   4389  C   ASP A 277      16.574 -24.176  -0.457  1.00  0.440          C  
ATOM   4390  O   ASP A 277      17.691 -24.392  -0.938  1.00  0.430          O  
ATOM   4391  CB  ASP A 277      16.678 -25.943   1.343  1.00  0.600          C  
ATOM   4392  CG  ASP A 277      17.121 -24.998   2.475  1.00  0.600          C  
ATOM   4393  OD1 ASP A 277      17.303 -23.802   2.233  1.00  0.600          O  
ATOM   4394  OD2 ASP A 277      17.242 -25.484   3.599  1.00  0.600          O  
ATOM   4395  H   ASP A 277      15.969 -27.009  -0.970  1.00  0.530          H  
ATOM   4396  HA  ASP A 277      14.944 -24.817   0.758  1.00  0.500          H  
ATOM   4397 1HB  ASP A 277      16.109 -26.744   1.783  1.00  0.720          H  
ATOM   4398 2HB  ASP A 277      17.553 -26.384   0.877  1.00  0.720          H  
ATOM   4399  N   CYS A 278      15.959 -23.007  -0.569  1.00  0.480          N  
ATOM   4400  CA  CYS A 278      16.461 -21.953  -1.436  1.00  0.510          C  
ATOM   4401  C   CYS A 278      17.714 -21.280  -0.878  1.00  0.500          C  
ATOM   4402  O   CYS A 278      18.290 -20.405  -1.524  1.00  0.550          O  
ATOM   4403  CB  CYS A 278      15.369 -20.894  -1.618  1.00  0.700          C  
ATOM   4404  SG  CYS A 278      13.824 -21.537  -2.352  1.00  0.700          S  
ATOM   4405  H   CYS A 278      15.086 -22.854  -0.074  1.00  0.580          H  
ATOM   4406  HA  CYS A 278      16.701 -22.384  -2.403  1.00  0.610          H  
ATOM   4407 1HB  CYS A 278      15.129 -20.459  -0.652  1.00  0.840          H  
ATOM   4408 2HB  CYS A 278      15.742 -20.095  -2.257  1.00  0.840          H  
ATOM   4409  N   ALA A 279      18.121 -21.644   0.346  1.00  0.460          N  
ATOM   4410  CA  ALA A 279      19.313 -21.077   0.962  1.00  0.450          C  
ATOM   4411  C   ALA A 279      20.478 -22.068   0.991  1.00  0.460          C  
ATOM   4412  O   ALA A 279      21.533 -21.776   1.572  1.00  0.490          O  
ATOM   4413  CB  ALA A 279      18.994 -20.646   2.382  1.00  0.630          C  
ATOM   4414  H   ALA A 279      17.611 -22.381   0.864  1.00  0.550          H  
ATOM   4415  HA  ALA A 279      19.619 -20.208   0.380  1.00  0.540          H  
ATOM   4416 1HB  ALA A 279      19.881 -20.201   2.829  1.00  0.760          H  
ATOM   4417 2HB  ALA A 279      18.182 -19.921   2.367  1.00  0.760          H  
ATOM   4418 3HB  ALA A 279      18.690 -21.531   2.952  1.00  0.760          H  
ATOM   4419  N   LEU A 280      20.279 -23.267   0.432  1.00  0.440          N  
ATOM   4420  CA  LEU A 280      21.318 -24.280   0.548  1.00  0.450          C  
ATOM   4421  C   LEU A 280      22.586 -23.960  -0.260  1.00  0.450          C  
ATOM   4422  O   LEU A 280      23.684 -23.916   0.304  1.00  0.430          O  
ATOM   4423  CB  LEU A 280      20.742 -25.653   0.143  1.00  0.630          C  
ATOM   4424  CG  LEU A 280      21.575 -26.987   0.473  1.00  0.630          C  
ATOM   4425  CD1 LEU A 280      22.674 -27.257  -0.516  1.00  0.630          C  
ATOM   4426  CD2 LEU A 280      22.137 -26.903   1.879  1.00  0.630          C  
ATOM   4427  H   LEU A 280      19.396 -23.478  -0.044  1.00  0.530          H  
ATOM   4428  HA  LEU A 280      21.566 -24.333   1.587  1.00  0.540          H  
ATOM   4429 1HB  LEU A 280      19.778 -25.753   0.628  1.00  0.750          H  
ATOM   4430 2HB  LEU A 280      20.564 -25.642  -0.936  1.00  0.750          H  
ATOM   4431  HG  LEU A 280      20.912 -27.798   0.415  1.00  0.750          H  
ATOM   4432 1HD1 LEU A 280      23.169 -28.191  -0.253  1.00  0.750          H  
ATOM   4433 2HD1 LEU A 280      22.247 -27.344  -1.512  1.00  0.750          H  
ATOM   4434 3HD1 LEU A 280      23.397 -26.478  -0.504  1.00  0.750          H  
ATOM   4435 1HD2 LEU A 280      22.657 -27.832   2.124  1.00  0.750          H  
ATOM   4436 2HD2 LEU A 280      22.835 -26.088   1.947  1.00  0.750          H  
ATOM   4437 3HD2 LEU A 280      21.323 -26.756   2.584  1.00  0.750          H  
ATOM   4438  N   ASP A 281      22.448 -23.670  -1.554  1.00  0.490          N  
ATOM   4439  CA  ASP A 281      23.587 -23.364  -2.428  1.00  0.510          C  
ATOM   4440  C   ASP A 281      23.099 -22.535  -3.645  1.00  0.540          C  
ATOM   4441  O   ASP A 281      21.883 -22.336  -3.774  1.00  0.540          O  
ATOM   4442  CB  ASP A 281      24.261 -24.708  -2.831  1.00  0.710          C  
ATOM   4443  CG  ASP A 281      23.326 -25.702  -3.567  1.00  0.710          C  
ATOM   4444  OD1 ASP A 281      22.286 -25.279  -4.071  1.00  0.710          O  
ATOM   4445  OD2 ASP A 281      23.662 -26.866  -3.639  1.00  0.710          O  
ATOM   4446  H   ASP A 281      21.521 -23.686  -1.954  1.00  0.590          H  
ATOM   4447  HA  ASP A 281      24.309 -22.790  -1.861  1.00  0.610          H  
ATOM   4448 1HB  ASP A 281      25.120 -24.568  -3.434  1.00  0.850          H  
ATOM   4449 2HB  ASP A 281      24.631 -25.187  -1.922  1.00  0.850          H  
ATOM   4450  N   PRO A 282      24.001 -21.978  -4.511  1.00  0.560          N  
ATOM   4451  CA  PRO A 282      23.694 -21.270  -5.758  1.00  0.590          C  
ATOM   4452  C   PRO A 282      22.781 -22.012  -6.741  1.00  0.600          C  
ATOM   4453  O   PRO A 282      22.017 -21.385  -7.482  1.00  0.600          O  
ATOM   4454  CB  PRO A 282      25.081 -21.018  -6.339  1.00  0.890          C  
ATOM   4455  CG  PRO A 282      25.989 -20.943  -5.136  1.00  0.890          C  
ATOM   4456  CD  PRO A 282      25.455 -21.956  -4.178  1.00  0.890          C  
ATOM   4457  HA  PRO A 282      23.230 -20.298  -5.485  1.00  0.710          H  
ATOM   4458 1HB  PRO A 282      25.350 -21.825  -7.021  1.00  1.060          H  
ATOM   4459 2HB  PRO A 282      25.079 -20.093  -6.928  1.00  1.060          H  
ATOM   4460 1HG  PRO A 282      27.022 -21.171  -5.430  1.00  1.060          H  
ATOM   4461 2HG  PRO A 282      25.998 -19.924  -4.727  1.00  1.060          H  
ATOM   4462 1HD  PRO A 282      25.947 -22.895  -4.399  1.00  1.060          H  
ATOM   4463 2HD  PRO A 282      25.633 -21.611  -3.154  1.00  1.060          H  
ATOM   4464  N   LEU A 283      22.890 -23.355  -6.794  1.00  0.600          N  
ATOM   4465  CA  LEU A 283      22.018 -24.108  -7.690  1.00  0.610          C  
ATOM   4466  C   LEU A 283      20.585 -24.055  -7.201  1.00  0.590          C  
ATOM   4467  O   LEU A 283      19.659 -23.855  -7.993  1.00  0.600          O  
ATOM   4468  CB  LEU A 283      22.443 -25.566  -7.841  1.00  0.850          C  
ATOM   4469  CG  LEU A 283      21.498 -26.452  -8.754  1.00  0.850          C  
ATOM   4470  CD1 LEU A 283      21.407 -25.889 -10.197  1.00  0.850          C  
ATOM   4471  CD2 LEU A 283      22.032 -27.856  -8.773  1.00  0.850          C  
ATOM   4472  H   LEU A 283      23.558 -23.866  -6.230  1.00  0.720          H  
ATOM   4473  HA  LEU A 283      22.069 -23.637  -8.665  1.00  0.730          H  
ATOM   4474 1HB  LEU A 283      23.447 -25.596  -8.266  1.00  1.020          H  
ATOM   4475 2HB  LEU A 283      22.480 -26.024  -6.846  1.00  1.020          H  
ATOM   4476  HG  LEU A 283      20.492 -26.457  -8.334  1.00  1.020          H  
ATOM   4477 1HD1 LEU A 283      20.752 -26.523 -10.788  1.00  1.020          H  
ATOM   4478 2HD1 LEU A 283      21.000 -24.881 -10.193  1.00  1.020          H  
ATOM   4479 3HD1 LEU A 283      22.396 -25.881 -10.642  1.00  1.020          H  
ATOM   4480 1HD2 LEU A 283      21.388 -28.488  -9.382  1.00  1.020          H  
ATOM   4481 2HD2 LEU A 283      23.033 -27.846  -9.194  1.00  1.020          H  
ATOM   4482 3HD2 LEU A 283      22.070 -28.246  -7.755  1.00  1.020          H  
ATOM   4483  N   SER A 284      20.401 -24.276  -5.896  1.00  0.560          N  
ATOM   4484  CA  SER A 284      19.082 -24.256  -5.295  1.00  0.540          C  
ATOM   4485  C   SER A 284      18.488 -22.865  -5.464  1.00  0.550          C  
ATOM   4486  O   SER A 284      17.335 -22.716  -5.880  1.00  0.570          O  
ATOM   4487  CB  SER A 284      19.187 -24.637  -3.837  1.00  0.760          C  
ATOM   4488  OG  SER A 284      19.624 -25.968  -3.706  1.00  0.760          O  
ATOM   4489  H   SER A 284      21.210 -24.500  -5.304  1.00  0.670          H  
ATOM   4490  HA  SER A 284      18.448 -24.979  -5.804  1.00  0.650          H  
ATOM   4491 1HB  SER A 284      19.884 -23.974  -3.332  1.00  0.920          H  
ATOM   4492 2HB  SER A 284      18.229 -24.514  -3.365  1.00  0.920          H  
ATOM   4493  HG  SER A 284      20.597 -25.934  -3.876  1.00  0.920          H  
ATOM   4494  N   GLU A 285      19.305 -21.817  -5.258  1.00  0.550          N  
ATOM   4495  CA  GLU A 285      18.803 -20.468  -5.477  1.00  0.570          C  
ATOM   4496  C   GLU A 285      18.296 -20.327  -6.908  1.00  0.620          C  
ATOM   4497  O   GLU A 285      17.211 -19.772  -7.127  1.00  0.650          O  
ATOM   4498  CB  GLU A 285      19.871 -19.404  -5.222  1.00  0.790          C  
ATOM   4499  CG  GLU A 285      19.366 -17.968  -5.481  1.00  0.790          C  
ATOM   4500  CD  GLU A 285      20.375 -16.904  -5.243  1.00  0.790          C  
ATOM   4501  OE1 GLU A 285      21.386 -17.169  -4.623  1.00  0.790          O  
ATOM   4502  OE2 GLU A 285      20.137 -15.796  -5.712  1.00  0.790          O  
ATOM   4503  H   GLU A 285      20.253 -21.969  -4.894  1.00  0.660          H  
ATOM   4504  HA  GLU A 285      17.972 -20.295  -4.793  1.00  0.680          H  
ATOM   4505 1HB  GLU A 285      20.215 -19.475  -4.187  1.00  0.950          H  
ATOM   4506 2HB  GLU A 285      20.730 -19.584  -5.867  1.00  0.950          H  
ATOM   4507 1HG  GLU A 285      19.042 -17.886  -6.519  1.00  0.950          H  
ATOM   4508 2HG  GLU A 285      18.496 -17.787  -4.848  1.00  0.950          H  
ATOM   4509  N   THR A 286      19.067 -20.836  -7.880  1.00  0.630          N  
ATOM   4510  CA  THR A 286      18.694 -20.766  -9.285  1.00  0.670          C  
ATOM   4511  C   THR A 286      17.351 -21.479  -9.504  1.00  0.680          C  
ATOM   4512  O   THR A 286      16.474 -20.940 -10.182  1.00  0.720          O  
ATOM   4513  CB  THR A 286      19.813 -21.364 -10.186  1.00  0.920          C  
ATOM   4514  OG1 THR A 286      21.028 -20.605 -10.005  1.00  0.920          O  
ATOM   4515  CG2 THR A 286      19.407 -21.300 -11.664  1.00  0.920          C  
ATOM   4516  H   THR A 286      19.980 -21.228  -7.639  1.00  0.760          H  
ATOM   4517  HA  THR A 286      18.575 -19.720  -9.556  1.00  0.800          H  
ATOM   4518  HB  THR A 286      19.995 -22.393  -9.915  1.00  1.110          H  
ATOM   4519  HG1 THR A 286      21.394 -20.781  -9.105  1.00  1.110          H  
ATOM   4520 1HG2 THR A 286      20.206 -21.713 -12.275  1.00  1.110          H  
ATOM   4521 2HG2 THR A 286      18.506 -21.881 -11.812  1.00  1.110          H  
ATOM   4522 3HG2 THR A 286      19.226 -20.266 -11.955  1.00  1.110          H  
ATOM   4523  N   LYS A 287      17.175 -22.676  -8.931  1.00  0.660          N  
ATOM   4524  CA  LYS A 287      15.905 -23.401  -9.066  1.00  0.670          C  
ATOM   4525  C   LYS A 287      14.723 -22.606  -8.485  1.00  0.670          C  
ATOM   4526  O   LYS A 287      13.642 -22.524  -9.095  1.00  0.710          O  
ATOM   4527  CB  LYS A 287      16.002 -24.780  -8.392  1.00  0.930          C  
ATOM   4528  CG  LYS A 287      16.866 -25.790  -9.155  1.00  0.930          C  
ATOM   4529  CD  LYS A 287      16.946 -27.141  -8.451  1.00  0.930          C  
ATOM   4530  CE  LYS A 287      17.718 -28.149  -9.311  1.00  0.930          C  
ATOM   4531  NZ  LYS A 287      17.820 -29.497  -8.669  1.00  0.930          N  
ATOM   4532  H   LYS A 287      17.965 -23.093  -8.426  1.00  0.790          H  
ATOM   4533  HA  LYS A 287      15.711 -23.558 -10.127  1.00  0.800          H  
ATOM   4534 1HB  LYS A 287      16.430 -24.661  -7.400  1.00  1.120          H  
ATOM   4535 2HB  LYS A 287      15.005 -25.198  -8.266  1.00  1.120          H  
ATOM   4536 1HG  LYS A 287      16.417 -25.944 -10.133  1.00  1.120          H  
ATOM   4537 2HG  LYS A 287      17.871 -25.387  -9.292  1.00  1.120          H  
ATOM   4538 1HD  LYS A 287      17.454 -27.020  -7.493  1.00  1.120          H  
ATOM   4539 2HD  LYS A 287      15.940 -27.519  -8.268  1.00  1.120          H  
ATOM   4540 1HE  LYS A 287      17.202 -28.252 -10.264  1.00  1.120          H  
ATOM   4541 2HE  LYS A 287      18.720 -27.769  -9.494  1.00  1.120          H  
ATOM   4542 1HZ  LYS A 287      18.324 -30.127  -9.284  1.00  1.120          H  
ATOM   4543 2HZ  LYS A 287      18.307 -29.424  -7.790  1.00  1.120          H  
ATOM   4544 3HZ  LYS A 287      16.893 -29.868  -8.511  1.00  1.120          H  
ATOM   4545  N   CYS A 288      14.928 -21.983  -7.321  1.00  0.640          N  
ATOM   4546  CA  CYS A 288      13.890 -21.186  -6.679  1.00  0.640          C  
ATOM   4547  C   CYS A 288      13.570 -19.918  -7.478  1.00  0.700          C  
ATOM   4548  O   CYS A 288      12.414 -19.474  -7.512  1.00  0.830          O  
ATOM   4549  CB  CYS A 288      14.305 -20.849  -5.257  1.00  0.900          C  
ATOM   4550  SG  CYS A 288      14.321 -22.301  -4.161  1.00  0.900          S  
ATOM   4551  H   CYS A 288      15.827 -22.121  -6.844  1.00  0.770          H  
ATOM   4552  HA  CYS A 288      12.988 -21.783  -6.622  1.00  0.770          H  
ATOM   4553 1HB  CYS A 288      15.311 -20.420  -5.267  1.00  1.080          H  
ATOM   4554 2HB  CYS A 288      13.627 -20.106  -4.842  1.00  1.080          H  
ATOM   4555  N   THR A 289      14.593 -19.349  -8.115  1.00  0.690          N  
ATOM   4556  CA  THR A 289      14.507 -18.165  -8.964  1.00  0.730          C  
ATOM   4557  C   THR A 289      13.702 -18.469 -10.232  1.00  0.750          C  
ATOM   4558  O   THR A 289      12.818 -17.699 -10.627  1.00  0.800          O  
ATOM   4559  CB  THR A 289      15.931 -17.670  -9.334  1.00  1.010          C  
ATOM   4560  OG1 THR A 289      16.642 -17.328  -8.129  1.00  1.010          O  
ATOM   4561  CG2 THR A 289      15.881 -16.455 -10.253  1.00  1.010          C  
ATOM   4562  H   THR A 289      15.518 -19.754  -7.960  1.00  0.830          H  
ATOM   4563  HA  THR A 289      13.999 -17.377  -8.410  1.00  0.880          H  
ATOM   4564  HB  THR A 289      16.464 -18.463  -9.842  1.00  1.210          H  
ATOM   4565  HG1 THR A 289      16.780 -18.147  -7.605  1.00  1.210          H  
ATOM   4566 1HG2 THR A 289      16.899 -16.140 -10.490  1.00  1.210          H  
ATOM   4567 2HG2 THR A 289      15.362 -16.705 -11.177  1.00  1.210          H  
ATOM   4568 3HG2 THR A 289      15.358 -15.643  -9.752  1.00  1.210          H  
ATOM   4569  N   LEU A 290      13.999 -19.613 -10.857  1.00  0.730          N  
ATOM   4570  CA  LEU A 290      13.355 -20.026 -12.097  1.00  0.750          C  
ATOM   4571  C   LEU A 290      12.051 -20.801 -11.896  1.00  0.750          C  
ATOM   4572  O   LEU A 290      11.311 -21.010 -12.859  1.00  0.820          O  
ATOM   4573  CB  LEU A 290      14.330 -20.906 -12.886  1.00  1.040          C  
ATOM   4574  CG  LEU A 290      15.685 -20.249 -13.297  1.00  1.040          C  
ATOM   4575  CD1 LEU A 290      16.548 -21.305 -13.950  1.00  1.040          C  
ATOM   4576  CD2 LEU A 290      15.470 -19.068 -14.230  1.00  1.040          C  
ATOM   4577  H   LEU A 290      14.765 -20.186 -10.488  1.00  0.880          H  
ATOM   4578  HA  LEU A 290      13.114 -19.133 -12.666  1.00  0.900          H  
ATOM   4579 1HB  LEU A 290      14.567 -21.777 -12.267  1.00  1.250          H  
ATOM   4580 2HB  LEU A 290      13.832 -21.254 -13.788  1.00  1.250          H  
ATOM   4581  HG  LEU A 290      16.196 -19.900 -12.405  1.00  1.250          H  
ATOM   4582 1HD1 LEU A 290      17.509 -20.879 -14.207  1.00  1.250          H  
ATOM   4583 2HD1 LEU A 290      16.694 -22.118 -13.253  1.00  1.250          H  
ATOM   4584 3HD1 LEU A 290      16.066 -21.680 -14.849  1.00  1.250          H  
ATOM   4585 1HD2 LEU A 290      16.428 -18.642 -14.480  1.00  1.250          H  
ATOM   4586 2HD2 LEU A 290      14.969 -19.402 -15.137  1.00  1.250          H  
ATOM   4587 3HD2 LEU A 290      14.868 -18.306 -13.744  1.00  1.250          H  
ATOM   4588  N   LYS A 291      11.745 -21.188 -10.651  1.00  0.700          N  
ATOM   4589  CA  LYS A 291      10.547 -21.947 -10.294  1.00  0.710          C  
ATOM   4590  C   LYS A 291      10.529 -23.260 -11.041  1.00  0.720          C  
ATOM   4591  O   LYS A 291       9.540 -23.622 -11.682  1.00  0.740          O  
ATOM   4592  CB  LYS A 291       9.264 -21.153 -10.589  1.00  0.990          C  
ATOM   4593  CG  LYS A 291       9.230 -19.764  -9.960  1.00  0.990          C  
ATOM   4594  CD  LYS A 291       9.162 -19.819  -8.438  1.00  0.990          C  
ATOM   4595  CE  LYS A 291       9.129 -18.426  -7.826  1.00  0.990          C  
ATOM   4596  NZ  LYS A 291      10.385 -17.671  -8.137  1.00  0.990          N  
ATOM   4597  H   LYS A 291      12.429 -21.035  -9.910  1.00  0.840          H  
ATOM   4598  HA  LYS A 291      10.593 -22.187  -9.232  1.00  0.850          H  
ATOM   4599 1HB  LYS A 291       9.129 -21.042 -11.663  1.00  1.190          H  
ATOM   4600 2HB  LYS A 291       8.404 -21.710 -10.212  1.00  1.190          H  
ATOM   4601 1HG  LYS A 291      10.127 -19.225 -10.263  1.00  1.190          H  
ATOM   4602 2HG  LYS A 291       8.363 -19.228 -10.336  1.00  1.190          H  
ATOM   4603 1HD  LYS A 291       8.276 -20.373  -8.124  1.00  1.190          H  
ATOM   4604 2HD  LYS A 291      10.041 -20.324  -8.047  1.00  1.190          H  
ATOM   4605 1HE  LYS A 291       8.273 -17.869  -8.195  1.00  1.190          H  
ATOM   4606 2HE  LYS A 291       9.046 -18.531  -6.744  1.00  1.190          H  
ATOM   4607 1HZ  LYS A 291      10.373 -16.765  -7.702  1.00  1.190          H  
ATOM   4608 2HZ  LYS A 291      11.189 -18.221  -7.789  1.00  1.190          H  
ATOM   4609 3HZ  LYS A 291      10.484 -17.557  -9.138  1.00  1.190          H  
ATOM   4610  N   SER A 292      11.643 -23.969 -10.947  1.00  0.710          N  
ATOM   4611  CA  SER A 292      11.795 -25.249 -11.616  1.00  0.720          C  
ATOM   4612  C   SER A 292      12.759 -26.178 -10.925  1.00  0.700          C  
ATOM   4613  O   SER A 292      13.777 -25.757 -10.396  1.00  0.680          O  
ATOM   4614  CB  SER A 292      12.308 -25.076 -13.015  1.00  1.000          C  
ATOM   4615  OG  SER A 292      12.498 -26.343 -13.600  1.00  1.000          O  
ATOM   4616  H   SER A 292      12.407 -23.571 -10.390  1.00  0.850          H  
ATOM   4617  HA  SER A 292      10.820 -25.732 -11.652  1.00  0.860          H  
ATOM   4618 1HB  SER A 292      11.603 -24.488 -13.605  1.00  1.200          H  
ATOM   4619 2HB  SER A 292      13.255 -24.535 -12.992  1.00  1.200          H  
ATOM   4620  HG  SER A 292      13.128 -26.200 -14.346  1.00  1.200          H  
ATOM   4621  N   PHE A 293      12.466 -27.468 -10.973  1.00  0.720          N  
ATOM   4622  CA  PHE A 293      13.376 -28.463 -10.413  1.00  0.700          C  
ATOM   4623  C   PHE A 293      14.364 -28.955 -11.480  1.00  0.710          C  
ATOM   4624  O   PHE A 293      15.233 -29.787 -11.200  1.00  0.710          O  
ATOM   4625  CB  PHE A 293      12.578 -29.614  -9.781  1.00  0.990          C  
ATOM   4626  CG  PHE A 293      11.895 -29.254  -8.441  1.00  0.990          C  
ATOM   4627  CD1 PHE A 293      10.848 -28.363  -8.379  1.00  0.990          C  
ATOM   4628  CD2 PHE A 293      12.292 -29.858  -7.253  1.00  0.990          C  
ATOM   4629  CE1 PHE A 293      10.238 -28.051  -7.182  1.00  0.990          C  
ATOM   4630  CE2 PHE A 293      11.670 -29.560  -6.060  1.00  0.990          C  
ATOM   4631  CZ  PHE A 293      10.643 -28.645  -6.023  1.00  0.990          C  
ATOM   4632  H   PHE A 293      11.608 -27.757 -11.422  1.00  0.860          H  
ATOM   4633  HA  PHE A 293      13.950 -27.989  -9.617  1.00  0.840          H  
ATOM   4634 1HB  PHE A 293      11.812 -29.943 -10.475  1.00  1.190          H  
ATOM   4635 2HB  PHE A 293      13.243 -30.460  -9.606  1.00  1.190          H  
ATOM   4636  HD1 PHE A 293      10.518 -27.898  -9.277  1.00  1.190          H  
ATOM   4637  HD2 PHE A 293      13.106 -30.590  -7.260  1.00  1.190          H  
ATOM   4638  HE1 PHE A 293       9.426 -27.337  -7.161  1.00  1.190          H  
ATOM   4639  HE2 PHE A 293      12.008 -30.051  -5.145  1.00  1.190          H  
ATOM   4640  HZ  PHE A 293      10.152 -28.400  -5.081  1.00  1.190          H  
ATOM   4641  N   THR A 294      14.215 -28.417 -12.696  1.00  0.730          N  
ATOM   4642  CA  THR A 294      15.078 -28.696 -13.843  1.00  0.740          C  
ATOM   4643  C   THR A 294      15.586 -27.375 -14.410  1.00  0.750          C  
ATOM   4644  O   THR A 294      14.808 -26.451 -14.693  1.00  0.760          O  
ATOM   4645  CB  THR A 294      14.362 -29.492 -14.964  1.00  1.030          C  
ATOM   4646  OG1 THR A 294      13.918 -30.756 -14.454  1.00  1.030          O  
ATOM   4647  CG2 THR A 294      15.335 -29.742 -16.145  1.00  1.030          C  
ATOM   4648  H   THR A 294      13.470 -27.738 -12.818  1.00  0.880          H  
ATOM   4649  HA  THR A 294      15.939 -29.271 -13.507  1.00  0.890          H  
ATOM   4650  HB  THR A 294      13.499 -28.929 -15.319  1.00  1.240          H  
ATOM   4651  HG1 THR A 294      13.204 -30.612 -13.832  1.00  1.240          H  
ATOM   4652 1HG2 THR A 294      14.819 -30.307 -16.920  1.00  1.240          H  
ATOM   4653 2HG2 THR A 294      15.677 -28.797 -16.571  1.00  1.240          H  
ATOM   4654 3HG2 THR A 294      16.194 -30.312 -15.799  1.00  1.240          H  
ATOM   4655  N   VAL A 295      16.891 -27.288 -14.595  1.00  0.750          N  
ATOM   4656  CA  VAL A 295      17.501 -26.076 -15.121  1.00  0.770          C  
ATOM   4657  C   VAL A 295      18.321 -26.413 -16.361  1.00  0.820          C  
ATOM   4658  O   VAL A 295      19.160 -27.323 -16.337  1.00  0.830          O  
ATOM   4659  CB  VAL A 295      18.361 -25.382 -14.031  1.00  1.070          C  
ATOM   4660  CG1 VAL A 295      19.001 -24.121 -14.582  1.00  1.070          C  
ATOM   4661  CG2 VAL A 295      17.478 -25.090 -12.792  1.00  1.070          C  
ATOM   4662  H   VAL A 295      17.456 -28.107 -14.364  1.00  0.900          H  
ATOM   4663  HA  VAL A 295      16.712 -25.384 -15.416  1.00  0.920          H  
ATOM   4664  HB  VAL A 295      19.160 -26.015 -13.749  1.00  1.280          H  
ATOM   4665 1HG1 VAL A 295      19.609 -23.655 -13.811  1.00  1.280          H  
ATOM   4666 2HG1 VAL A 295      19.633 -24.363 -15.432  1.00  1.280          H  
ATOM   4667 3HG1 VAL A 295      18.230 -23.427 -14.897  1.00  1.280          H  
ATOM   4668 1HG2 VAL A 295      18.073 -24.612 -12.014  1.00  1.280          H  
ATOM   4669 2HG2 VAL A 295      16.657 -24.438 -13.075  1.00  1.280          H  
ATOM   4670 3HG2 VAL A 295      17.072 -26.022 -12.406  1.00  1.280          H  
ATOM   4671  N   GLU A 296      18.068 -25.679 -17.440  1.00  0.860          N  
ATOM   4672  CA  GLU A 296      18.772 -25.885 -18.695  1.00  0.970          C  
ATOM   4673  C   GLU A 296      20.118 -25.168 -18.662  1.00  1.120          C  
ATOM   4674  O   GLU A 296      20.282 -24.185 -17.933  1.00  1.980          O  
ATOM   4675  CB  GLU A 296      17.922 -25.393 -19.864  1.00  1.310          C  
ATOM   4676  CG  GLU A 296      16.564 -26.111 -20.002  1.00  1.310          C  
ATOM   4677  CD  GLU A 296      16.671 -27.591 -20.307  1.00  1.310          C  
ATOM   4678  OE1 GLU A 296      17.704 -28.026 -20.760  1.00  1.310          O  
ATOM   4679  OE2 GLU A 296      15.708 -28.284 -20.080  1.00  1.310          O  
ATOM   4680  H   GLU A 296      17.358 -24.963 -17.380  1.00  1.030          H  
ATOM   4681  HA  GLU A 296      18.957 -26.952 -18.825  1.00  1.160          H  
ATOM   4682 1HB  GLU A 296      17.727 -24.326 -19.746  1.00  1.580          H  
ATOM   4683 2HB  GLU A 296      18.472 -25.522 -20.796  1.00  1.580          H  
ATOM   4684 1HG  GLU A 296      16.010 -25.991 -19.072  1.00  1.580          H  
ATOM   4685 2HG  GLU A 296      15.993 -25.626 -20.793  1.00  1.580          H  
ATOM   4686  N   LYS A 297      21.046 -25.637 -19.485  1.00  0.830          N  
ATOM   4687  CA  LYS A 297      22.402 -25.099 -19.636  1.00  0.800          C  
ATOM   4688  C   LYS A 297      22.451 -23.606 -19.956  1.00  0.810          C  
ATOM   4689  O   LYS A 297      21.687 -23.117 -20.791  1.00  0.920          O  
ATOM   4690  CB  LYS A 297      23.124 -25.852 -20.758  1.00  1.130          C  
ATOM   4691  CG  LYS A 297      24.565 -25.434 -20.958  1.00  1.130          C  
ATOM   4692  CD  LYS A 297      25.288 -26.246 -22.017  1.00  1.130          C  
ATOM   4693  CE  LYS A 297      24.935 -25.827 -23.424  1.00  1.130          C  
ATOM   4694  NZ  LYS A 297      25.811 -26.510 -24.414  1.00  1.130          N  
ATOM   4695  H   LYS A 297      20.798 -26.434 -20.057  1.00  1.000          H  
ATOM   4696  HA  LYS A 297      22.937 -25.254 -18.698  1.00  0.960          H  
ATOM   4697 1HB  LYS A 297      23.115 -26.922 -20.539  1.00  1.360          H  
ATOM   4698 2HB  LYS A 297      22.587 -25.698 -21.689  1.00  1.360          H  
ATOM   4699 1HG  LYS A 297      24.612 -24.388 -21.258  1.00  1.360          H  
ATOM   4700 2HG  LYS A 297      25.089 -25.548 -20.015  1.00  1.360          H  
ATOM   4701 1HD  LYS A 297      26.364 -26.100 -21.902  1.00  1.360          H  
ATOM   4702 2HD  LYS A 297      25.056 -27.304 -21.897  1.00  1.360          H  
ATOM   4703 1HE  LYS A 297      23.900 -26.072 -23.642  1.00  1.360          H  
ATOM   4704 2HE  LYS A 297      25.078 -24.748 -23.520  1.00  1.360          H  
ATOM   4705 1HZ  LYS A 297      25.582 -26.193 -25.340  1.00  1.360          H  
ATOM   4706 2HZ  LYS A 297      26.802 -26.263 -24.212  1.00  1.360          H  
ATOM   4707 3HZ  LYS A 297      25.707 -27.504 -24.360  1.00  1.360          H  
ATOM   4708  N   GLY A 298      23.358 -22.882 -19.299  1.00  0.780          N  
ATOM   4709  CA  GLY A 298      23.492 -21.454 -19.563  1.00  0.820          C  
ATOM   4710  C   GLY A 298      23.904 -20.648 -18.346  1.00  0.770          C  
ATOM   4711  O   GLY A 298      24.411 -21.181 -17.356  1.00  0.700          O  
ATOM   4712  H   GLY A 298      23.982 -23.358 -18.639  1.00  0.940          H  
ATOM   4713 1HA  GLY A 298      24.218 -21.305 -20.359  1.00  0.980          H  
ATOM   4714 2HA  GLY A 298      22.542 -21.073 -19.935  1.00  0.980          H  
ATOM   4715  N   ILE A 299      23.760 -19.335 -18.459  1.00  0.830          N  
ATOM   4716  CA  ILE A 299      24.107 -18.438 -17.370  1.00  0.800          C  
ATOM   4717  C   ILE A 299      22.824 -17.717 -16.967  1.00  0.800          C  
ATOM   4718  O   ILE A 299      22.110 -17.192 -17.827  1.00  0.820          O  
ATOM   4719  CB  ILE A 299      25.271 -17.483 -17.767  1.00  1.130          C  
ATOM   4720  CG1 ILE A 299      25.670 -16.572 -16.561  1.00  1.130          C  
ATOM   4721  CG2 ILE A 299      24.923 -16.671 -19.029  1.00  1.130          C  
ATOM   4722  CD1 ILE A 299      27.038 -15.835 -16.728  1.00  1.130          C  
ATOM   4723  H   ILE A 299      23.347 -18.961 -19.302  1.00  1.000          H  
ATOM   4724  HA  ILE A 299      24.440 -19.023 -16.522  1.00  0.960          H  
ATOM   4725  HB  ILE A 299      26.137 -18.085 -17.974  1.00  1.360          H  
ATOM   4726 1HG1 ILE A 299      24.889 -15.826 -16.411  1.00  1.360          H  
ATOM   4727 2HG1 ILE A 299      25.730 -17.196 -15.665  1.00  1.360          H  
ATOM   4728 1HG2 ILE A 299      25.769 -16.047 -19.315  1.00  1.360          H  
ATOM   4729 2HG2 ILE A 299      24.700 -17.347 -19.844  1.00  1.360          H  
ATOM   4730 3HG2 ILE A 299      24.061 -16.035 -18.842  1.00  1.360          H  
ATOM   4731 1HD1 ILE A 299      27.243 -15.240 -15.845  1.00  1.360          H  
ATOM   4732 2HD1 ILE A 299      27.839 -16.556 -16.864  1.00  1.360          H  
ATOM   4733 3HD1 ILE A 299      27.014 -15.180 -17.596  1.00  1.360          H  
ATOM   4734  N   TYR A 300      22.529 -17.697 -15.671  1.00  0.790          N  
ATOM   4735  CA  TYR A 300      21.306 -17.069 -15.188  1.00  0.800          C  
ATOM   4736  C   TYR A 300      21.534 -15.929 -14.222  1.00  0.780          C  
ATOM   4737  O   TYR A 300      22.476 -15.935 -13.428  1.00  0.750          O  
ATOM   4738  CB  TYR A 300      20.425 -18.103 -14.488  1.00  1.120          C  
ATOM   4739  CG  TYR A 300      19.932 -19.187 -15.380  1.00  1.120          C  
ATOM   4740  CD1 TYR A 300      20.655 -20.351 -15.525  1.00  1.120          C  
ATOM   4741  CD2 TYR A 300      18.748 -19.018 -16.059  1.00  1.120          C  
ATOM   4742  CE1 TYR A 300      20.181 -21.341 -16.341  1.00  1.120          C  
ATOM   4743  CE2 TYR A 300      18.271 -20.014 -16.871  1.00  1.120          C  
ATOM   4744  CZ  TYR A 300      18.984 -21.174 -17.007  1.00  1.120          C  
ATOM   4745  OH  TYR A 300      18.511 -22.179 -17.803  1.00  1.120          O  
ATOM   4746  H   TYR A 300      23.164 -18.170 -15.024  1.00  0.950          H  
ATOM   4747  HA  TYR A 300      20.766 -16.668 -16.044  1.00  0.960          H  
ATOM   4748 1HB  TYR A 300      20.988 -18.562 -13.671  1.00  1.340          H  
ATOM   4749 2HB  TYR A 300      19.560 -17.605 -14.043  1.00  1.340          H  
ATOM   4750  HD1 TYR A 300      21.600 -20.485 -14.992  1.00  1.340          H  
ATOM   4751  HD2 TYR A 300      18.182 -18.094 -15.944  1.00  1.340          H  
ATOM   4752  HE1 TYR A 300      20.740 -22.259 -16.463  1.00  1.340          H  
ATOM   4753  HE2 TYR A 300      17.328 -19.884 -17.400  1.00  1.340          H  
ATOM   4754  HH  TYR A 300      19.161 -22.911 -17.806  1.00  1.340          H  
ATOM   4755  N   GLN A 301      20.618 -14.967 -14.260  1.00  0.820          N  
ATOM   4756  CA  GLN A 301      20.622 -13.837 -13.336  1.00  0.820          C  
ATOM   4757  C   GLN A 301      19.976 -14.239 -12.021  1.00  0.780          C  
ATOM   4758  O   GLN A 301      18.830 -14.691 -12.021  1.00  0.830          O  
ATOM   4759  CB  GLN A 301      19.825 -12.665 -13.934  1.00  1.150          C  
ATOM   4760  CG  GLN A 301      19.711 -11.419 -13.037  1.00  1.150          C  
ATOM   4761  CD  GLN A 301      21.009 -10.670 -12.880  1.00  1.150          C  
ATOM   4762  OE1 GLN A 301      21.571 -10.205 -13.877  1.00  1.150          O  
ATOM   4763  NE2 GLN A 301      21.500 -10.544 -11.653  1.00  1.150          N  
ATOM   4764  H   GLN A 301      19.883 -15.028 -14.953  1.00  0.980          H  
ATOM   4765  HA  GLN A 301      21.653 -13.534 -13.140  1.00  0.980          H  
ATOM   4766 1HB  GLN A 301      20.288 -12.357 -14.871  1.00  1.380          H  
ATOM   4767 2HB  GLN A 301      18.815 -12.998 -14.163  1.00  1.380          H  
ATOM   4768 1HG  GLN A 301      18.988 -10.741 -13.485  1.00  1.380          H  
ATOM   4769 2HG  GLN A 301      19.369 -11.710 -12.041  1.00  1.380          H  
ATOM   4770 1HE2 GLN A 301      22.358 -10.046 -11.520  1.00  1.380          H  
ATOM   4771 2HE2 GLN A 301      21.006 -10.964 -10.843  1.00  1.380          H  
ATOM   4772  N   THR A 302      20.685 -14.046 -10.911  1.00  0.710          N  
ATOM   4773  CA  THR A 302      20.181 -14.380  -9.587  1.00  0.690          C  
ATOM   4774  C   THR A 302      20.209 -13.120  -8.704  1.00  0.660          C  
ATOM   4775  O   THR A 302      20.337 -11.993  -9.211  1.00  0.890          O  
ATOM   4776  CB  THR A 302      20.970 -15.547  -8.950  1.00  0.970          C  
ATOM   4777  OG1 THR A 302      22.301 -15.132  -8.639  1.00  0.970          O  
ATOM   4778  CG2 THR A 302      21.039 -16.733  -9.940  1.00  0.970          C  
ATOM   4779  H   THR A 302      21.650 -13.694 -10.957  1.00  0.850          H  
ATOM   4780  HA  THR A 302      19.143 -14.695  -9.675  1.00  0.830          H  
ATOM   4781  HB  THR A 302      20.471 -15.877  -8.057  1.00  1.170          H  
ATOM   4782  HG1 THR A 302      22.276 -14.504  -7.897  1.00  1.170          H  
ATOM   4783 1HG2 THR A 302      21.578 -17.555  -9.481  1.00  1.170          H  
ATOM   4784 2HG2 THR A 302      20.027 -17.060 -10.184  1.00  1.170          H  
ATOM   4785 3HG2 THR A 302      21.552 -16.431 -10.853  1.00  1.170          H  
ATOM   4786  N   SER A 303      20.006 -13.277  -7.389  1.00  0.800          N  
ATOM   4787  CA  SER A 303      19.964 -12.125  -6.483  1.00  0.740          C  
ATOM   4788  C   SER A 303      21.283 -11.364  -6.451  1.00  0.670          C  
ATOM   4789  O   SER A 303      22.340 -11.913  -6.743  1.00  0.700          O  
ATOM   4790  CB  SER A 303      19.605 -12.567  -5.077  1.00  1.060          C  
ATOM   4791  OG  SER A 303      18.298 -13.082  -5.021  1.00  1.060          O  
ATOM   4792  H   SER A 303      19.906 -14.213  -6.968  1.00  0.960          H  
ATOM   4793  HA  SER A 303      19.189 -11.443  -6.834  1.00  0.890          H  
ATOM   4794 1HB  SER A 303      20.313 -13.334  -4.754  1.00  1.270          H  
ATOM   4795 2HB  SER A 303      19.703 -11.725  -4.391  1.00  1.270          H  
ATOM   4796  HG  SER A 303      18.210 -13.479  -4.151  1.00  1.270          H  
ATOM   4797  N   ASN A 304      21.220 -10.085  -6.105  1.00  0.650          N  
ATOM   4798  CA  ASN A 304      22.433  -9.285  -6.014  1.00  0.600          C  
ATOM   4799  C   ASN A 304      23.131  -9.509  -4.679  1.00  0.600          C  
ATOM   4800  O   ASN A 304      22.653 -10.288  -3.849  1.00  0.580          O  
ATOM   4801  CB  ASN A 304      22.094  -7.819  -6.272  1.00  0.860          C  
ATOM   4802  CG  ASN A 304      21.168  -7.202  -5.244  1.00  0.860          C  
ATOM   4803  OD1 ASN A 304      20.941  -7.738  -4.155  1.00  0.860          O  
ATOM   4804  ND2 ASN A 304      20.613  -6.061  -5.589  1.00  0.860          N  
ATOM   4805  H   ASN A 304      20.325  -9.672  -5.876  1.00  0.780          H  
ATOM   4806  HA  ASN A 304      23.128  -9.616  -6.781  1.00  0.720          H  
ATOM   4807 1HB  ASN A 304      22.998  -7.230  -6.294  1.00  1.030          H  
ATOM   4808 2HB  ASN A 304      21.632  -7.731  -7.254  1.00  1.030          H  
ATOM   4809 1HD2 ASN A 304      19.986  -5.597  -4.959  1.00  1.030          H  
ATOM   4810 2HD2 ASN A 304      20.815  -5.653  -6.480  1.00  1.030          H  
ATOM   4811  N   PHE A 305      24.249  -8.818  -4.453  1.00  0.620          N  
ATOM   4812  CA  PHE A 305      24.963  -9.015  -3.203  1.00  0.620          C  
ATOM   4813  C   PHE A 305      25.621  -7.745  -2.704  1.00  0.630          C  
ATOM   4814  O   PHE A 305      25.865  -6.793  -3.459  1.00  0.640          O  
ATOM   4815  CB  PHE A 305      26.078 -10.060  -3.370  1.00  0.870          C  
ATOM   4816  CG  PHE A 305      27.282  -9.599  -4.209  1.00  0.870          C  
ATOM   4817  CD1 PHE A 305      28.437  -9.117  -3.598  1.00  0.870          C  
ATOM   4818  CD2 PHE A 305      27.256  -9.614  -5.574  1.00  0.870          C  
ATOM   4819  CE1 PHE A 305      29.512  -8.703  -4.355  1.00  0.870          C  
ATOM   4820  CE2 PHE A 305      28.315  -9.211  -6.317  1.00  0.870          C  
ATOM   4821  CZ  PHE A 305      29.432  -8.765  -5.725  1.00  0.870          C  
ATOM   4822  H   PHE A 305      24.624  -8.205  -5.176  1.00  0.740          H  
ATOM   4823  HA  PHE A 305      24.252  -9.350  -2.453  1.00  0.740          H  
ATOM   4824 1HB  PHE A 305      26.440 -10.358  -2.383  1.00  1.040          H  
ATOM   4825 2HB  PHE A 305      25.660 -10.950  -3.837  1.00  1.040          H  
ATOM   4826  HD1 PHE A 305      28.486  -9.069  -2.517  1.00  1.040          H  
ATOM   4827  HD2 PHE A 305      26.377  -9.934  -6.074  1.00  1.040          H  
ATOM   4828  HE1 PHE A 305      30.415  -8.329  -3.870  1.00  1.040          H  
ATOM   4829  HE2 PHE A 305      28.258  -9.237  -7.402  1.00  1.040          H  
ATOM   4830  HZ  PHE A 305      30.249  -8.454  -6.350  1.00  1.040          H  
ATOM   4831  N   ARG A 306      25.957  -7.761  -1.412  1.00  0.630          N  
ATOM   4832  CA  ARG A 306      26.685  -6.665  -0.779  1.00  0.620          C  
ATOM   4833  C   ARG A 306      27.586  -7.120   0.369  1.00  0.590          C  
ATOM   4834  O   ARG A 306      27.228  -8.035   1.128  1.00  0.580          O  
ATOM   4835  CB  ARG A 306      25.705  -5.612  -0.283  1.00  0.870          C  
ATOM   4836  CG  ARG A 306      26.327  -4.385   0.390  1.00  0.870          C  
ATOM   4837  CD  ARG A 306      25.305  -3.368   0.713  1.00  0.870          C  
ATOM   4838  NE  ARG A 306      24.746  -2.734  -0.483  1.00  0.870          N  
ATOM   4839  CZ  ARG A 306      25.253  -1.639  -1.104  1.00  0.870          C  
ATOM   4840  NH1 ARG A 306      26.340  -1.050  -0.643  1.00  0.870          N  
ATOM   4841  NH2 ARG A 306      24.640  -1.157  -2.174  1.00  0.870          N  
ATOM   4842  H   ARG A 306      25.663  -8.575  -0.862  1.00  0.760          H  
ATOM   4843  HA  ARG A 306      27.323  -6.202  -1.530  1.00  0.740          H  
ATOM   4844 1HB  ARG A 306      25.112  -5.261  -1.122  1.00  1.050          H  
ATOM   4845 2HB  ARG A 306      25.023  -6.069   0.433  1.00  1.050          H  
ATOM   4846 1HG  ARG A 306      26.788  -4.673   1.334  1.00  1.050          H  
ATOM   4847 2HG  ARG A 306      27.082  -3.940  -0.259  1.00  1.050          H  
ATOM   4848 1HD  ARG A 306      24.489  -3.857   1.245  1.00  1.050          H  
ATOM   4849 2HD  ARG A 306      25.731  -2.600   1.354  1.00  1.050          H  
ATOM   4850  HE  ARG A 306      23.907  -3.146  -0.877  1.00  1.050          H  
ATOM   4851 1HH1 ARG A 306      26.814  -1.414   0.171  1.00  1.050          H  
ATOM   4852 2HH1 ARG A 306      26.703  -0.224  -1.097  1.00  1.050          H  
ATOM   4853 1HH2 ARG A 306      23.808  -1.607  -2.525  1.00  1.050          H  
ATOM   4854 2HH2 ARG A 306      25.000  -0.336  -2.643  1.00  1.050          H  
ATOM   4855  N   VAL A 307      28.741  -6.451   0.484  1.00  0.580          N  
ATOM   4856  CA  VAL A 307      29.709  -6.634   1.568  1.00  0.540          C  
ATOM   4857  C   VAL A 307      29.308  -5.866   2.821  1.00  0.530          C  
ATOM   4858  O   VAL A 307      29.088  -4.654   2.776  1.00  0.580          O  
ATOM   4859  CB  VAL A 307      31.107  -6.130   1.123  1.00  0.770          C  
ATOM   4860  CG1 VAL A 307      32.114  -6.198   2.283  1.00  0.770          C  
ATOM   4861  CG2 VAL A 307      31.628  -6.967  -0.028  1.00  0.770          C  
ATOM   4862  H   VAL A 307      28.963  -5.752  -0.235  1.00  0.700          H  
ATOM   4863  HA  VAL A 307      29.762  -7.692   1.816  1.00  0.650          H  
ATOM   4864  HB  VAL A 307      31.018  -5.091   0.798  1.00  0.930          H  
ATOM   4865 1HG1 VAL A 307      33.080  -5.829   1.935  1.00  0.930          H  
ATOM   4866 2HG1 VAL A 307      31.780  -5.577   3.118  1.00  0.930          H  
ATOM   4867 3HG1 VAL A 307      32.220  -7.229   2.620  1.00  0.930          H  
ATOM   4868 1HG2 VAL A 307      32.599  -6.586  -0.325  1.00  0.930          H  
ATOM   4869 2HG2 VAL A 307      31.738  -7.976   0.296  1.00  0.930          H  
ATOM   4870 3HG2 VAL A 307      30.935  -6.917  -0.869  1.00  0.930          H  
ATOM   4871  N   GLN A 308      29.272  -6.560   3.950  1.00  0.500          N  
ATOM   4872  CA  GLN A 308      28.928  -5.924   5.196  1.00  0.500          C  
ATOM   4873  C   GLN A 308      30.194  -5.417   5.898  1.00  0.500          C  
ATOM   4874  O   GLN A 308      31.239  -6.081   5.829  1.00  0.560          O  
ATOM   4875  CB  GLN A 308      28.166  -6.914   6.074  1.00  0.700          C  
ATOM   4876  CG  GLN A 308      26.895  -7.419   5.411  1.00  0.700          C  
ATOM   4877  CD  GLN A 308      25.969  -6.294   5.070  1.00  0.700          C  
ATOM   4878  OE1 GLN A 308      25.593  -5.503   5.939  1.00  0.700          O  
ATOM   4879  NE2 GLN A 308      25.604  -6.195   3.796  1.00  0.700          N  
ATOM   4880  H   GLN A 308      29.464  -7.560   3.927  1.00  0.600          H  
ATOM   4881  HA  GLN A 308      28.279  -5.091   4.949  1.00  0.600          H  
ATOM   4882 1HB  GLN A 308      28.804  -7.783   6.268  1.00  0.840          H  
ATOM   4883 2HB  GLN A 308      27.918  -6.467   7.032  1.00  0.840          H  
ATOM   4884 1HG  GLN A 308      27.157  -7.943   4.488  1.00  0.840          H  
ATOM   4885 2HG  GLN A 308      26.380  -8.096   6.092  1.00  0.840          H  
ATOM   4886 1HE2 GLN A 308      24.991  -5.459   3.507  1.00  0.840          H  
ATOM   4887 2HE2 GLN A 308      25.957  -6.858   3.119  1.00  0.840          H  
ATOM   4888  N   PRO A 309      30.113  -4.278   6.624  1.00  0.480          N  
ATOM   4889  CA  PRO A 309      31.176  -3.673   7.415  1.00  0.500          C  
ATOM   4890  C   PRO A 309      31.552  -4.510   8.613  1.00  0.500          C  
ATOM   4891  O   PRO A 309      30.688  -5.193   9.174  1.00  0.520          O  
ATOM   4892  CB  PRO A 309      30.575  -2.321   7.821  1.00  0.750          C  
ATOM   4893  CG  PRO A 309      29.081  -2.529   7.784  1.00  0.750          C  
ATOM   4894  CD  PRO A 309      28.843  -3.508   6.657  1.00  0.750          C  
ATOM   4895  HA  PRO A 309      32.053  -3.556   6.772  1.00  0.600          H  
ATOM   4896 1HB  PRO A 309      30.937  -2.046   8.826  1.00  0.900          H  
ATOM   4897 2HB  PRO A 309      30.913  -1.528   7.135  1.00  0.900          H  
ATOM   4898 1HG  PRO A 309      28.722  -2.906   8.758  1.00  0.900          H  
ATOM   4899 2HG  PRO A 309      28.572  -1.564   7.617  1.00  0.900          H  
ATOM   4900 1HD  PRO A 309      27.985  -4.130   6.930  1.00  0.900          H  
ATOM   4901 2HD  PRO A 309      28.693  -2.964   5.702  1.00  0.900          H  
ATOM   4902  N   THR A 310      32.809  -4.409   9.047  1.00  0.510          N  
ATOM   4903  CA  THR A 310      33.279  -5.162  10.227  1.00  0.550          C  
ATOM   4904  C   THR A 310      33.813  -4.358  11.422  1.00  0.750          C  
ATOM   4905  O   THR A 310      33.848  -4.859  12.555  1.00  1.590          O  
ATOM   4906  CB  THR A 310      34.394  -6.125   9.808  1.00  0.750          C  
ATOM   4907  OG1 THR A 310      35.474  -5.357   9.248  1.00  0.750          O  
ATOM   4908  CG2 THR A 310      33.873  -7.111   8.782  1.00  0.750          C  
ATOM   4909  H   THR A 310      33.460  -3.835   8.499  1.00  0.610          H  
ATOM   4910  HA  THR A 310      32.437  -5.752  10.592  1.00  0.660          H  
ATOM   4911  HB  THR A 310      34.758  -6.659  10.684  1.00  0.900          H  
ATOM   4912  HG1 THR A 310      36.288  -5.870   9.266  1.00  0.900          H  
ATOM   4913 1HG2 THR A 310      34.672  -7.788   8.484  1.00  0.900          H  
ATOM   4914 2HG2 THR A 310      33.051  -7.684   9.212  1.00  0.900          H  
ATOM   4915 3HG2 THR A 310      33.516  -6.569   7.917  1.00  0.900          H  
ATOM   4916  N   GLU A 311      34.237  -3.139  11.188  1.00  0.550          N  
ATOM   4917  CA  GLU A 311      34.808  -2.304  12.240  1.00  0.540          C  
ATOM   4918  C   GLU A 311      34.104  -0.973  12.137  1.00  0.550          C  
ATOM   4919  O   GLU A 311      33.272  -0.803  11.240  1.00  0.550          O  
ATOM   4920  CB  GLU A 311      36.335  -2.154  12.104  1.00  0.760          C  
ATOM   4921  CG  GLU A 311      37.107  -3.478  12.137  1.00  0.760          C  
ATOM   4922  CD  GLU A 311      38.609  -3.310  12.084  1.00  0.760          C  
ATOM   4923  OE1 GLU A 311      39.109  -2.459  12.779  1.00  0.760          O  
ATOM   4924  OE2 GLU A 311      39.256  -4.051  11.361  1.00  0.760          O  
ATOM   4925  H   GLU A 311      34.171  -2.801  10.244  1.00  0.660          H  
ATOM   4926  HA  GLU A 311      34.585  -2.737  13.216  1.00  0.650          H  
ATOM   4927 1HB  GLU A 311      36.585  -1.648  11.191  1.00  0.910          H  
ATOM   4928 2HB  GLU A 311      36.711  -1.538  12.921  1.00  0.910          H  
ATOM   4929 1HG  GLU A 311      36.837  -4.017  13.044  1.00  0.910          H  
ATOM   4930 2HG  GLU A 311      36.793  -4.082  11.287  1.00  0.910          H  
ATOM   4931  N   SER A 312      34.418  -0.050  13.028  1.00  0.680          N  
ATOM   4932  CA  SER A 312      33.805   1.260  12.965  1.00  0.710          C  
ATOM   4933  C   SER A 312      34.813   2.319  13.311  1.00  0.730          C  
ATOM   4934  O   SER A 312      35.767   2.077  14.056  1.00  0.830          O  
ATOM   4935  CB  SER A 312      32.635   1.355  13.926  1.00  0.980          C  
ATOM   4936  OG  SER A 312      33.061   1.238  15.257  1.00  0.980          O  
ATOM   4937  H   SER A 312      35.089  -0.246  13.759  1.00  0.820          H  
ATOM   4938  HA  SER A 312      33.460   1.438  11.951  1.00  0.850          H  
ATOM   4939 1HB  SER A 312      32.129   2.312  13.782  1.00  1.180          H  
ATOM   4940 2HB  SER A 312      31.919   0.568  13.704  1.00  1.180          H  
ATOM   4941  HG  SER A 312      32.271   1.315  15.797  1.00  1.180          H  
ATOM   4942  N   ILE A 313      34.583   3.500  12.759  1.00  0.660          N  
ATOM   4943  CA  ILE A 313      35.395   4.671  12.998  1.00  0.670          C  
ATOM   4944  C   ILE A 313      34.592   5.813  13.554  1.00  0.630          C  
ATOM   4945  O   ILE A 313      33.640   6.271  12.914  1.00  0.590          O  
ATOM   4946  CB  ILE A 313      36.044   5.143  11.692  1.00  0.930          C  
ATOM   4947  CG1 ILE A 313      36.932   4.040  11.162  1.00  0.930          C  
ATOM   4948  CG2 ILE A 313      36.769   6.502  11.869  1.00  0.930          C  
ATOM   4949  CD1 ILE A 313      37.454   4.331   9.851  1.00  0.930          C  
ATOM   4950  H   ILE A 313      33.784   3.574  12.127  1.00  0.790          H  
ATOM   4951  HA  ILE A 313      36.169   4.408  13.709  1.00  0.800          H  
ATOM   4952  HB  ILE A 313      35.255   5.271  10.955  1.00  1.120          H  
ATOM   4953 1HG1 ILE A 313      37.747   3.850  11.861  1.00  1.120          H  
ATOM   4954 2HG1 ILE A 313      36.339   3.133  11.072  1.00  1.120          H  
ATOM   4955 1HG2 ILE A 313      37.190   6.850  10.938  1.00  1.120          H  
ATOM   4956 2HG2 ILE A 313      36.056   7.243  12.204  1.00  1.120          H  
ATOM   4957 3HG2 ILE A 313      37.566   6.393  12.612  1.00  1.120          H  
ATOM   4958 1HD1 ILE A 313      38.016   3.524   9.485  1.00  1.120          H  
ATOM   4959 2HD1 ILE A 313      36.632   4.495   9.195  1.00  1.120          H  
ATOM   4960 3HD1 ILE A 313      38.077   5.196   9.890  1.00  1.120          H  
ATOM   4961  N   VAL A 314      35.012   6.318  14.703  1.00  0.670          N  
ATOM   4962  CA  VAL A 314      34.324   7.453  15.306  1.00  0.660          C  
ATOM   4963  C   VAL A 314      35.321   8.589  15.493  1.00  0.680          C  
ATOM   4964  O   VAL A 314      36.369   8.393  16.105  1.00  0.720          O  
ATOM   4965  CB  VAL A 314      33.687   7.068  16.655  1.00  0.930          C  
ATOM   4966  CG1 VAL A 314      32.959   8.270  17.251  1.00  0.930          C  
ATOM   4967  CG2 VAL A 314      32.766   5.874  16.450  1.00  0.930          C  
ATOM   4968  H   VAL A 314      35.827   5.881  15.146  1.00  0.800          H  
ATOM   4969  HA  VAL A 314      33.538   7.775  14.640  1.00  0.790          H  
ATOM   4970  HB  VAL A 314      34.453   6.812  17.354  1.00  1.110          H  
ATOM   4971 1HG1 VAL A 314      32.525   7.987  18.213  1.00  1.110          H  
ATOM   4972 2HG1 VAL A 314      33.647   9.098  17.406  1.00  1.110          H  
ATOM   4973 3HG1 VAL A 314      32.167   8.578  16.568  1.00  1.110          H  
ATOM   4974 1HG2 VAL A 314      32.325   5.592  17.402  1.00  1.110          H  
ATOM   4975 2HG2 VAL A 314      31.988   6.128  15.753  1.00  1.110          H  
ATOM   4976 3HG2 VAL A 314      33.338   5.034  16.060  1.00  1.110          H  
ATOM   4977  N   ARG A 315      35.035   9.773  14.947  1.00  0.650          N  
ATOM   4978  CA  ARG A 315      35.996  10.874  15.088  1.00  0.690          C  
ATOM   4979  C   ARG A 315      35.313  12.206  15.394  1.00  0.690          C  
ATOM   4980  O   ARG A 315      34.344  12.594  14.747  1.00  0.780          O  
ATOM   4981  CB  ARG A 315      36.824  11.042  13.818  1.00  0.950          C  
ATOM   4982  CG  ARG A 315      37.565   9.786  13.324  1.00  0.950          C  
ATOM   4983  CD  ARG A 315      38.762   9.369  14.123  1.00  0.950          C  
ATOM   4984  NE  ARG A 315      39.899  10.228  13.912  1.00  0.950          N  
ATOM   4985  CZ  ARG A 315      41.095  10.097  14.498  1.00  0.950          C  
ATOM   4986  NH1 ARG A 315      41.366   9.144  15.378  1.00  0.950          N  
ATOM   4987  NH2 ARG A 315      41.992  10.955  14.155  1.00  0.950          N  
ATOM   4988  H   ARG A 315      34.139   9.885  14.453  1.00  0.780          H  
ATOM   4989  HA  ARG A 315      36.666  10.647  15.915  1.00  0.830          H  
ATOM   4990 1HB  ARG A 315      36.174  11.370  13.034  1.00  1.140          H  
ATOM   4991 2HB  ARG A 315      37.573  11.823  13.977  1.00  1.140          H  
ATOM   4992 1HG  ARG A 315      36.889   8.967  13.305  1.00  1.140          H  
ATOM   4993 2HG  ARG A 315      37.910   9.975  12.312  1.00  1.140          H  
ATOM   4994 1HD  ARG A 315      38.524   9.388  15.179  1.00  1.140          H  
ATOM   4995 2HD  ARG A 315      39.042   8.354  13.852  1.00  1.140          H  
ATOM   4996  HE  ARG A 315      39.822  11.015  13.246  1.00  1.140          H  
ATOM   4997 1HH1 ARG A 315      40.652   8.459  15.656  1.00  1.140          H  
ATOM   4998 2HH1 ARG A 315      42.277   9.086  15.799  1.00  1.140          H  
ATOM   4999 1HH2 ARG A 315      41.699  11.670  13.455  1.00  1.140          H  
ATOM   5000 2HH2 ARG A 315      42.911  10.926  14.562  1.00  1.140          H  
ATOM   5001  N   PHE A 316      35.887  12.944  16.327  1.00  0.670          N  
ATOM   5002  CA  PHE A 316      35.411  14.266  16.725  1.00  0.650          C  
ATOM   5003  C   PHE A 316      36.646  15.035  17.209  1.00  0.700          C  
ATOM   5004  O   PHE A 316      37.574  14.388  17.696  1.00  0.740          O  
ATOM   5005  CB  PHE A 316      34.319  14.157  17.818  1.00  0.920          C  
ATOM   5006  CG  PHE A 316      33.691  15.483  18.173  1.00  0.920          C  
ATOM   5007  CD1 PHE A 316      32.728  16.056  17.352  1.00  0.920          C  
ATOM   5008  CD2 PHE A 316      34.099  16.188  19.297  1.00  0.920          C  
ATOM   5009  CE1 PHE A 316      32.211  17.301  17.635  1.00  0.920          C  
ATOM   5010  CE2 PHE A 316      33.570  17.434  19.589  1.00  0.920          C  
ATOM   5011  CZ  PHE A 316      32.631  17.996  18.750  1.00  0.920          C  
ATOM   5012  H   PHE A 316      36.681  12.552  16.811  1.00  0.800          H  
ATOM   5013  HA  PHE A 316      34.981  14.743  15.853  1.00  0.780          H  
ATOM   5014 1HB  PHE A 316      33.528  13.488  17.478  1.00  1.100          H  
ATOM   5015 2HB  PHE A 316      34.747  13.728  18.725  1.00  1.100          H  
ATOM   5016  HD1 PHE A 316      32.394  15.518  16.471  1.00  1.100          H  
ATOM   5017  HD2 PHE A 316      34.866  15.760  19.942  1.00  1.100          H  
ATOM   5018  HE1 PHE A 316      31.468  17.742  16.985  1.00  1.100          H  
ATOM   5019  HE2 PHE A 316      33.911  17.978  20.471  1.00  1.100          H  
ATOM   5020  HZ  PHE A 316      32.216  18.985  18.972  1.00  1.100          H  
ATOM   5021  N   PRO A 317      36.757  16.375  17.060  1.00  0.720          N  
ATOM   5022  CA  PRO A 317      37.900  17.148  17.493  1.00  0.790          C  
ATOM   5023  C   PRO A 317      38.170  16.955  18.971  1.00  0.800          C  
ATOM   5024  O   PRO A 317      37.273  16.608  19.739  1.00  0.760          O  
ATOM   5025  CB  PRO A 317      37.502  18.589  17.157  1.00  1.190          C  
ATOM   5026  CG  PRO A 317      36.478  18.459  16.057  1.00  1.190          C  
ATOM   5027  CD  PRO A 317      35.710  17.237  16.426  1.00  1.190          C  
ATOM   5028  HA  PRO A 317      38.779  16.847  16.901  1.00  0.950          H  
ATOM   5029 1HB  PRO A 317      37.108  19.083  18.060  1.00  1.420          H  
ATOM   5030 2HB  PRO A 317      38.392  19.155  16.840  1.00  1.420          H  
ATOM   5031 1HG  PRO A 317      35.844  19.361  16.021  1.00  1.420          H  
ATOM   5032 2HG  PRO A 317      36.987  18.384  15.083  1.00  1.420          H  
ATOM   5033 1HD  PRO A 317      35.030  17.588  17.160  1.00  1.420          H  
ATOM   5034 2HD  PRO A 317      35.205  16.811  15.582  1.00  1.420          H  
ATOM   5035  N   ASN A 318      39.418  17.170  19.359  1.00  0.910          N  
ATOM   5036  CA  ASN A 318      39.853  16.983  20.735  1.00  0.990          C  
ATOM   5037  C   ASN A 318      38.910  17.647  21.725  1.00  0.910          C  
ATOM   5038  O   ASN A 318      38.587  18.827  21.609  1.00  1.050          O  
ATOM   5039  CB  ASN A 318      41.256  17.518  20.904  1.00  1.350          C  
ATOM   5040  CG  ASN A 318      42.259  16.709  20.144  1.00  1.350          C  
ATOM   5041  OD1 ASN A 318      42.081  15.507  19.920  1.00  1.350          O  
ATOM   5042  ND2 ASN A 318      43.309  17.351  19.722  1.00  1.350          N  
ATOM   5043  H   ASN A 318      40.093  17.459  18.665  1.00  1.090          H  
ATOM   5044  HA  ASN A 318      39.851  15.914  20.955  1.00  1.190          H  
ATOM   5045 1HB  ASN A 318      41.297  18.550  20.559  1.00  1.620          H  
ATOM   5046 2HB  ASN A 318      41.522  17.513  21.962  1.00  1.620          H  
ATOM   5047 1HD2 ASN A 318      44.008  16.868  19.192  1.00  1.620          H  
ATOM   5048 2HD2 ASN A 318      43.414  18.326  19.919  1.00  1.620          H  
ATOM   5049  N   ILE A 319      38.508  16.839  22.700  1.00  1.190          N  
ATOM   5050  CA  ILE A 319      37.565  17.114  23.781  1.00  1.290          C  
ATOM   5051  C   ILE A 319      37.974  18.180  24.798  1.00  1.260          C  
ATOM   5052  O   ILE A 319      39.089  18.186  25.336  1.00  2.140          O  
ATOM   5053  CB  ILE A 319      37.256  15.777  24.492  1.00  1.770          C  
ATOM   5054  CG1 ILE A 319      36.598  14.751  23.462  1.00  1.770          C  
ATOM   5055  CG2 ILE A 319      36.388  15.975  25.705  1.00  1.770          C  
ATOM   5056  CD1 ILE A 319      35.271  15.187  22.795  1.00  1.770          C  
ATOM   5057  H   ILE A 319      38.889  15.907  22.663  1.00  1.430          H  
ATOM   5058  HA  ILE A 319      36.652  17.483  23.326  1.00  1.550          H  
ATOM   5059  HB  ILE A 319      38.196  15.332  24.815  1.00  2.120          H  
ATOM   5060 1HG1 ILE A 319      37.310  14.550  22.665  1.00  2.120          H  
ATOM   5061 2HG1 ILE A 319      36.405  13.818  23.995  1.00  2.120          H  
ATOM   5062 1HG2 ILE A 319      36.206  15.018  26.182  1.00  2.120          H  
ATOM   5063 2HG2 ILE A 319      36.868  16.639  26.427  1.00  2.120          H  
ATOM   5064 3HG2 ILE A 319      35.472  16.400  25.395  1.00  2.120          H  
ATOM   5065 1HD1 ILE A 319      34.935  14.388  22.129  1.00  2.120          H  
ATOM   5066 2HD1 ILE A 319      34.505  15.361  23.546  1.00  2.120          H  
ATOM   5067 3HD1 ILE A 319      35.417  16.087  22.209  1.00  2.120          H  
ATOM   5068  N   THR A 320      37.015  19.067  25.075  1.00  0.990          N  
ATOM   5069  CA  THR A 320      37.130  20.246  25.941  1.00  1.650          C  
ATOM   5070  C   THR A 320      36.226  20.238  27.201  1.00  1.440          C  
ATOM   5071  O   THR A 320      35.844  19.184  27.721  1.00  1.550          O  
ATOM   5072  CB  THR A 320      36.770  21.503  25.153  1.00  2.050          C  
ATOM   5073  OG1 THR A 320      35.390  21.465  24.921  1.00  2.050          O  
ATOM   5074  CG2 THR A 320      37.489  21.531  23.816  1.00  2.050          C  
ATOM   5075  H   THR A 320      36.135  18.965  24.590  1.00  1.190          H  
ATOM   5076  HA  THR A 320      38.166  20.319  26.273  1.00  1.980          H  
ATOM   5077  HB  THR A 320      37.040  22.396  25.697  1.00  2.460          H  
ATOM   5078  HG1 THR A 320      35.077  22.361  24.740  1.00  2.460          H  
ATOM   5079 1HG2 THR A 320      37.194  22.427  23.271  1.00  2.460          H  
ATOM   5080 2HG2 THR A 320      38.564  21.543  23.984  1.00  2.460          H  
ATOM   5081 3HG2 THR A 320      37.230  20.655  23.225  1.00  2.460          H  
ATOM   5082  N   ASN A 321      36.003  21.438  27.754  1.00  1.700          N  
ATOM   5083  CA  ASN A 321      35.292  21.729  28.997  1.00  1.680          C  
ATOM   5084  C   ASN A 321      33.758  21.667  28.841  1.00  1.470          C  
ATOM   5085  O   ASN A 321      33.230  21.297  27.778  1.00  1.310          O  
ATOM   5086  CB  ASN A 321      35.768  23.088  29.513  1.00  2.360          C  
ATOM   5087  CG  ASN A 321      35.760  23.250  31.032  1.00  2.360          C  
ATOM   5088  OD1 ASN A 321      34.897  22.700  31.725  1.00  2.360          O  
ATOM   5089  ND2 ASN A 321      36.715  23.991  31.543  1.00  2.360          N  
ATOM   5090  H   ASN A 321      36.348  22.237  27.249  1.00  2.040          H  
ATOM   5091  HA  ASN A 321      35.569  20.967  29.732  1.00  2.020          H  
ATOM   5092 1HB  ASN A 321      36.780  23.268  29.153  1.00  2.830          H  
ATOM   5093 2HB  ASN A 321      35.131  23.866  29.083  1.00  2.830          H  
ATOM   5094 1HD2 ASN A 321      36.764  24.133  32.533  1.00  2.830          H  
ATOM   5095 2HD2 ASN A 321      37.395  24.415  30.945  1.00  2.830          H  
ATOM   5096  N   LEU A 322      33.053  21.935  29.938  1.00  1.590          N  
ATOM   5097  CA  LEU A 322      31.604  21.960  29.943  1.00  1.510          C  
ATOM   5098  C   LEU A 322      31.106  23.400  29.910  1.00  1.470          C  
ATOM   5099  O   LEU A 322      31.702  24.301  30.507  1.00  1.580          O  
ATOM   5100  CB  LEU A 322      31.077  21.253  31.195  1.00  2.150          C  
ATOM   5101  CG  LEU A 322      31.532  19.777  31.396  1.00  2.150          C  
ATOM   5102  CD1 LEU A 322      30.959  19.258  32.700  1.00  2.150          C  
ATOM   5103  CD2 LEU A 322      31.092  18.918  30.215  1.00  2.150          C  
ATOM   5104  H   LEU A 322      33.553  22.172  30.788  1.00  1.910          H  
ATOM   5105  HA  LEU A 322      31.229  21.470  29.046  1.00  1.810          H  
ATOM   5106 1HB  LEU A 322      31.406  21.820  32.065  1.00  2.580          H  
ATOM   5107 2HB  LEU A 322      29.987  21.272  31.169  1.00  2.580          H  
ATOM   5108  HG  LEU A 322      32.621  19.742  31.471  1.00  2.580          H  
ATOM   5109 1HD1 LEU A 322      31.290  18.231  32.859  1.00  2.580          H  
ATOM   5110 2HD1 LEU A 322      31.305  19.880  33.526  1.00  2.580          H  
ATOM   5111 3HD1 LEU A 322      29.871  19.284  32.657  1.00  2.580          H  
ATOM   5112 1HD2 LEU A 322      31.422  17.891  30.363  1.00  2.580          H  
ATOM   5113 2HD2 LEU A 322      30.005  18.935  30.115  1.00  2.580          H  
ATOM   5114 3HD2 LEU A 322      31.537  19.302  29.312  1.00  2.580          H  
ATOM   5115  N   CYS A 323      29.979  23.609  29.251  1.00  1.430          N  
ATOM   5116  CA  CYS A 323      29.367  24.912  29.157  1.00  1.480          C  
ATOM   5117  C   CYS A 323      28.567  25.248  30.417  1.00  1.420          C  
ATOM   5118  O   CYS A 323      28.065  24.342  31.097  1.00  1.480          O  
ATOM   5119  CB  CYS A 323      28.469  24.977  27.907  1.00  2.050          C  
ATOM   5120  SG  CYS A 323      29.378  25.098  26.299  1.00  2.050          S  
ATOM   5121  H   CYS A 323      29.556  22.819  28.787  1.00  1.720          H  
ATOM   5122  HA  CYS A 323      30.155  25.649  29.030  1.00  1.780          H  
ATOM   5123 1HB  CYS A 323      27.873  24.076  27.870  1.00  2.460          H  
ATOM   5124 2HB  CYS A 323      27.777  25.809  27.971  1.00  2.460          H  
ATOM   5125  N   PRO A 324      28.410  26.537  30.768  1.00  1.420          N  
ATOM   5126  CA  PRO A 324      27.705  27.032  31.944  1.00  1.460          C  
ATOM   5127  C   PRO A 324      26.207  26.924  31.772  1.00  1.380          C  
ATOM   5128  O   PRO A 324      25.497  27.928  31.709  1.00  1.420          O  
ATOM   5129  CB  PRO A 324      28.176  28.488  32.014  1.00  2.190          C  
ATOM   5130  CG  PRO A 324      28.402  28.875  30.574  1.00  2.190          C  
ATOM   5131  CD  PRO A 324      28.997  27.630  29.939  1.00  2.190          C  
ATOM   5132  HA  PRO A 324      28.042  26.462  32.826  1.00  1.750          H  
ATOM   5133 1HB  PRO A 324      27.419  29.113  32.516  1.00  2.630          H  
ATOM   5134 2HB  PRO A 324      29.096  28.562  32.613  1.00  2.630          H  
ATOM   5135 1HG  PRO A 324      27.441  29.170  30.120  1.00  2.630          H  
ATOM   5136 2HG  PRO A 324      29.066  29.752  30.517  1.00  2.630          H  
ATOM   5137 1HD  PRO A 324      28.690  27.591  28.894  1.00  2.630          H  
ATOM   5138 2HD  PRO A 324      30.095  27.653  30.050  1.00  2.630          H  
ATOM   5139  N   PHE A 325      25.733  25.687  31.758  1.00  1.400          N  
ATOM   5140  CA  PHE A 325      24.338  25.434  31.525  1.00  1.370          C  
ATOM   5141  C   PHE A 325      23.418  25.957  32.631  1.00  1.500          C  
ATOM   5142  O   PHE A 325      22.238  26.208  32.384  1.00  1.740          O  
ATOM   5143  CB  PHE A 325      24.068  23.999  31.250  1.00  1.930          C  
ATOM   5144  CG  PHE A 325      24.491  23.580  29.882  1.00  1.930          C  
ATOM   5145  CD1 PHE A 325      25.476  22.636  29.677  1.00  1.930          C  
ATOM   5146  CD2 PHE A 325      23.898  24.153  28.782  1.00  1.930          C  
ATOM   5147  CE1 PHE A 325      25.839  22.279  28.399  1.00  1.930          C  
ATOM   5148  CE2 PHE A 325      24.265  23.801  27.542  1.00  1.930          C  
ATOM   5149  CZ  PHE A 325      25.228  22.872  27.336  1.00  1.930          C  
ATOM   5150  H   PHE A 325      26.404  24.915  31.815  1.00  1.680          H  
ATOM   5151  HA  PHE A 325      24.100  25.955  30.618  1.00  1.640          H  
ATOM   5152 1HB  PHE A 325      24.545  23.356  31.986  1.00  2.320          H  
ATOM   5153 2HB  PHE A 325      23.031  23.896  31.322  1.00  2.320          H  
ATOM   5154  HD1 PHE A 325      25.965  22.171  30.538  1.00  2.320          H  
ATOM   5155  HD2 PHE A 325      23.121  24.898  28.917  1.00  2.320          H  
ATOM   5156  HE1 PHE A 325      26.619  21.528  28.240  1.00  2.320          H  
ATOM   5157  HE2 PHE A 325      23.789  24.256  26.712  1.00  2.320          H  
ATOM   5158  HZ  PHE A 325      25.507  22.611  26.317  1.00  2.320          H  
ATOM   5159  N   GLY A 326      23.932  26.107  33.854  1.00  1.490          N  
ATOM   5160  CA  GLY A 326      23.134  26.659  34.953  1.00  1.610          C  
ATOM   5161  C   GLY A 326      22.678  28.064  34.561  1.00  1.710          C  
ATOM   5162  O   GLY A 326      21.488  28.367  34.558  1.00  2.060          O  
ATOM   5163  H   GLY A 326      24.886  25.829  34.040  1.00  1.790          H  
ATOM   5164 1HA  GLY A 326      22.273  26.021  35.145  1.00  1.930          H  
ATOM   5165 2HA  GLY A 326      23.733  26.697  35.862  1.00  1.930          H  
ATOM   5166  N   GLU A 327      23.641  28.918  34.190  1.00  1.550          N  
ATOM   5167  CA  GLU A 327      23.321  30.260  33.714  1.00  1.620          C  
ATOM   5168  C   GLU A 327      22.420  30.166  32.496  1.00  1.480          C  
ATOM   5169  O   GLU A 327      21.507  30.983  32.333  1.00  1.570          O  
ATOM   5170  CB  GLU A 327      24.588  31.034  33.337  1.00  2.240          C  
ATOM   5171  CG  GLU A 327      24.318  32.464  32.834  1.00  2.240          C  
ATOM   5172  CD  GLU A 327      25.574  33.255  32.558  1.00  2.240          C  
ATOM   5173  OE1 GLU A 327      26.620  32.841  32.986  1.00  2.240          O  
ATOM   5174  OE2 GLU A 327      25.502  34.241  31.844  1.00  2.240          O  
ATOM   5175  H   GLU A 327      24.601  28.624  34.263  1.00  1.860          H  
ATOM   5176  HA  GLU A 327      22.796  30.799  34.496  1.00  1.940          H  
ATOM   5177 1HB  GLU A 327      25.243  31.093  34.203  1.00  2.690          H  
ATOM   5178 2HB  GLU A 327      25.127  30.493  32.553  1.00  2.690          H  
ATOM   5179 1HG  GLU A 327      23.736  32.423  31.915  1.00  2.690          H  
ATOM   5180 2HG  GLU A 327      23.717  32.989  33.585  1.00  2.690          H  
ATOM   5181  N   VAL A 328      22.663  29.148  31.649  1.00  1.310          N  
ATOM   5182  CA  VAL A 328      21.846  29.014  30.452  1.00  1.230          C  
ATOM   5183  C   VAL A 328      20.373  28.798  30.750  1.00  1.310          C  
ATOM   5184  O   VAL A 328      19.526  29.503  30.181  1.00  1.390          O  
ATOM   5185  CB  VAL A 328      22.283  27.835  29.549  1.00  1.750          C  
ATOM   5186  CG1 VAL A 328      21.296  27.619  28.477  1.00  1.750          C  
ATOM   5187  CG2 VAL A 328      23.621  28.129  28.908  1.00  1.750          C  
ATOM   5188  H   VAL A 328      23.458  28.528  31.825  1.00  1.570          H  
ATOM   5189  HA  VAL A 328      21.946  29.935  29.877  1.00  1.480          H  
ATOM   5190  HB  VAL A 328      22.313  26.959  30.117  1.00  2.100          H  
ATOM   5191 1HG1 VAL A 328      21.619  26.801  27.835  1.00  2.100          H  
ATOM   5192 2HG1 VAL A 328      20.306  27.391  28.844  1.00  2.100          H  
ATOM   5193 3HG1 VAL A 328      21.269  28.519  27.956  1.00  2.100          H  
ATOM   5194 1HG2 VAL A 328      23.920  27.290  28.284  1.00  2.100          H  
ATOM   5195 2HG2 VAL A 328      23.523  29.006  28.300  1.00  2.100          H  
ATOM   5196 3HG2 VAL A 328      24.368  28.294  29.655  1.00  2.100          H  
ATOM   5197  N   PHE A 329      20.037  27.864  31.632  1.00  1.360          N  
ATOM   5198  CA  PHE A 329      18.612  27.633  31.834  1.00  1.480          C  
ATOM   5199  C   PHE A 329      17.984  28.302  33.063  1.00  1.660          C  
ATOM   5200  O   PHE A 329      16.758  28.427  33.137  1.00  1.750          O  
ATOM   5201  CB  PHE A 329      18.375  26.122  31.872  1.00  2.020          C  
ATOM   5202  CG  PHE A 329      18.704  25.476  30.548  1.00  2.020          C  
ATOM   5203  CD1 PHE A 329      19.911  24.828  30.357  1.00  2.020          C  
ATOM   5204  CD2 PHE A 329      17.820  25.536  29.485  1.00  2.020          C  
ATOM   5205  CE1 PHE A 329      20.217  24.268  29.138  1.00  2.020          C  
ATOM   5206  CE2 PHE A 329      18.138  24.971  28.269  1.00  2.020          C  
ATOM   5207  CZ  PHE A 329      19.339  24.337  28.107  1.00  2.020          C  
ATOM   5208  H   PHE A 329      20.769  27.295  32.065  1.00  1.630          H  
ATOM   5209  HA  PHE A 329      18.098  28.014  30.961  1.00  1.780          H  
ATOM   5210 1HB  PHE A 329      19.006  25.676  32.645  1.00  2.430          H  
ATOM   5211 2HB  PHE A 329      17.338  25.913  32.121  1.00  2.430          H  
ATOM   5212  HD1 PHE A 329      20.626  24.770  31.180  1.00  2.430          H  
ATOM   5213  HD2 PHE A 329      16.861  26.044  29.612  1.00  2.430          H  
ATOM   5214  HE1 PHE A 329      21.158  23.763  28.993  1.00  2.430          H  
ATOM   5215  HE2 PHE A 329      17.435  25.026  27.439  1.00  2.430          H  
ATOM   5216  HZ  PHE A 329      19.593  23.890  27.165  1.00  2.430          H  
ATOM   5217  N   ASN A 330      18.793  28.731  34.027  1.00  1.740          N  
ATOM   5218  CA  ASN A 330      18.293  29.292  35.273  1.00  1.900          C  
ATOM   5219  C   ASN A 330      18.949  30.625  35.611  1.00  1.830          C  
ATOM   5220  O   ASN A 330      19.386  30.846  36.741  1.00  1.860          O  
ATOM   5221  CB  ASN A 330      18.472  28.303  36.410  1.00  2.600          C  
ATOM   5222  CG  ASN A 330      17.646  27.055  36.235  1.00  2.600          C  
ATOM   5223  OD1 ASN A 330      16.426  27.068  36.438  1.00  2.600          O  
ATOM   5224  ND2 ASN A 330      18.288  25.968  35.868  1.00  2.600          N  
ATOM   5225  H   ASN A 330      19.805  28.634  33.941  1.00  2.090          H  
ATOM   5226  HA  ASN A 330      17.234  29.479  35.157  1.00  2.280          H  
ATOM   5227 1HB  ASN A 330      19.526  28.023  36.485  1.00  3.120          H  
ATOM   5228 2HB  ASN A 330      18.189  28.779  37.348  1.00  3.120          H  
ATOM   5229 1HD2 ASN A 330      17.788  25.111  35.742  1.00  3.120          H  
ATOM   5230 2HD2 ASN A 330      19.276  25.994  35.717  1.00  3.120          H  
ATOM   5231  N   ALA A 331      19.013  31.510  34.627  1.00  1.750          N  
ATOM   5232  CA  ALA A 331      19.621  32.820  34.787  1.00  1.660          C  
ATOM   5233  C   ALA A 331      18.905  33.611  35.870  1.00  1.710          C  
ATOM   5234  O   ALA A 331      17.698  33.459  36.066  1.00  1.820          O  
ATOM   5235  CB  ALA A 331      19.571  33.593  33.476  1.00  2.360          C  
ATOM   5236  H   ALA A 331      18.651  31.251  33.718  1.00  2.100          H  
ATOM   5237  HA  ALA A 331      20.659  32.680  35.085  1.00  1.990          H  
ATOM   5238 1HB  ALA A 331      20.043  34.564  33.605  1.00  2.830          H  
ATOM   5239 2HB  ALA A 331      20.098  33.032  32.705  1.00  2.830          H  
ATOM   5240 3HB  ALA A 331      18.549  33.741  33.168  1.00  2.830          H  
ATOM   5241  N   THR A 332      19.666  34.455  36.567  1.00  1.660          N  
ATOM   5242  CA  THR A 332      19.156  35.328  37.619  1.00  1.710          C  
ATOM   5243  C   THR A 332      18.103  36.285  37.050  1.00  1.620          C  
ATOM   5244  O   THR A 332      17.060  36.540  37.672  1.00  1.610          O  
ATOM   5245  CB  THR A 332      20.321  36.136  38.251  1.00  2.370          C  
ATOM   5246  OG1 THR A 332      21.283  35.234  38.816  1.00  2.370          O  
ATOM   5247  CG2 THR A 332      19.803  37.024  39.361  1.00  2.370          C  
ATOM   5248  H   THR A 332      20.657  34.484  36.380  1.00  1.990          H  
ATOM   5249  HA  THR A 332      18.690  34.713  38.389  1.00  2.050          H  
ATOM   5250  HB  THR A 332      20.802  36.746  37.487  1.00  2.850          H  
ATOM   5251  HG1 THR A 332      22.067  35.724  39.083  1.00  2.850          H  
ATOM   5252 1HG2 THR A 332      20.631  37.578  39.799  1.00  2.850          H  
ATOM   5253 2HG2 THR A 332      19.094  37.713  38.969  1.00  2.850          H  
ATOM   5254 3HG2 THR A 332      19.329  36.415  40.126  1.00  2.850          H  
ATOM   5255  N   ARG A 333      18.391  36.831  35.866  1.00  1.600          N  
ATOM   5256  CA  ARG A 333      17.493  37.750  35.184  1.00  1.540          C  
ATOM   5257  C   ARG A 333      17.351  37.432  33.701  1.00  1.500          C  
ATOM   5258  O   ARG A 333      18.319  37.073  33.022  1.00  1.470          O  
ATOM   5259  CB  ARG A 333      17.958  39.199  35.315  1.00  2.180          C  
ATOM   5260  CG  ARG A 333      17.975  39.788  36.729  1.00  2.180          C  
ATOM   5261  CD  ARG A 333      16.597  40.004  37.267  1.00  2.180          C  
ATOM   5262  NE  ARG A 333      16.608  40.645  38.573  1.00  2.180          N  
ATOM   5263  CZ  ARG A 333      16.695  40.009  39.768  1.00  2.180          C  
ATOM   5264  NH1 ARG A 333      16.782  38.692  39.854  1.00  2.180          N  
ATOM   5265  NH2 ARG A 333      16.687  40.732  40.880  1.00  2.180          N  
ATOM   5266  H   ARG A 333      19.272  36.593  35.432  1.00  1.920          H  
ATOM   5267  HA  ARG A 333      16.502  37.653  35.628  1.00  1.850          H  
ATOM   5268 1HB  ARG A 333      18.971  39.280  34.923  1.00  2.620          H  
ATOM   5269 2HB  ARG A 333      17.323  39.837  34.698  1.00  2.620          H  
ATOM   5270 1HG  ARG A 333      18.515  39.141  37.386  1.00  2.620          H  
ATOM   5271 2HG  ARG A 333      18.471  40.756  36.699  1.00  2.620          H  
ATOM   5272 1HD  ARG A 333      16.044  40.646  36.581  1.00  2.620          H  
ATOM   5273 2HD  ARG A 333      16.077  39.059  37.361  1.00  2.620          H  
ATOM   5274  HE  ARG A 333      16.541  41.654  38.589  1.00  2.620          H  
ATOM   5275 1HH1 ARG A 333      16.801  38.085  39.012  1.00  2.620          H  
ATOM   5276 2HH1 ARG A 333      16.843  38.254  40.761  1.00  2.620          H  
ATOM   5277 1HH2 ARG A 333      16.617  41.740  40.830  1.00  2.620          H  
ATOM   5278 2HH2 ARG A 333      16.748  40.279  41.780  1.00  2.620          H  
ATOM   5279  N   PHE A 334      16.130  37.614  33.210  1.00  1.530          N  
ATOM   5280  CA  PHE A 334      15.724  37.456  31.818  1.00  1.520          C  
ATOM   5281  C   PHE A 334      15.269  38.804  31.253  1.00  1.540          C  
ATOM   5282  O   PHE A 334      14.835  39.685  31.996  1.00  1.590          O  
ATOM   5283  CB  PHE A 334      14.641  36.386  31.720  1.00  2.130          C  
ATOM   5284  CG  PHE A 334      15.107  34.965  31.901  1.00  2.130          C  
ATOM   5285  CD1 PHE A 334      15.459  34.446  33.139  1.00  2.130          C  
ATOM   5286  CD2 PHE A 334      15.144  34.119  30.803  1.00  2.130          C  
ATOM   5287  CE1 PHE A 334      15.862  33.125  33.259  1.00  2.130          C  
ATOM   5288  CE2 PHE A 334      15.534  32.811  30.925  1.00  2.130          C  
ATOM   5289  CZ  PHE A 334      15.899  32.305  32.157  1.00  2.130          C  
ATOM   5290  H   PHE A 334      15.413  37.903  33.863  1.00  1.840          H  
ATOM   5291  HA  PHE A 334      16.584  37.117  31.239  1.00  1.820          H  
ATOM   5292 1HB  PHE A 334      13.916  36.579  32.500  1.00  2.560          H  
ATOM   5293 2HB  PHE A 334      14.140  36.459  30.768  1.00  2.560          H  
ATOM   5294  HD1 PHE A 334      15.432  35.078  34.026  1.00  2.560          H  
ATOM   5295  HD2 PHE A 334      14.855  34.501  29.828  1.00  2.560          H  
ATOM   5296  HE1 PHE A 334      16.149  32.738  34.241  1.00  2.560          H  
ATOM   5297  HE2 PHE A 334      15.551  32.175  30.045  1.00  2.560          H  
ATOM   5298  HZ  PHE A 334      16.211  31.259  32.251  1.00  2.560          H  
ATOM   5299  N   ALA A 335      15.445  38.990  29.944  1.00  1.520          N  
ATOM   5300  CA  ALA A 335      15.109  40.224  29.245  1.00  1.550          C  
ATOM   5301  C   ALA A 335      13.651  40.327  28.848  1.00  1.640          C  
ATOM   5302  O   ALA A 335      12.940  39.330  28.763  1.00  1.690          O  
ATOM   5303  CB  ALA A 335      15.952  40.334  27.987  1.00  2.160          C  
ATOM   5304  H   ALA A 335      15.797  38.238  29.346  1.00  1.820          H  
ATOM   5305  HA  ALA A 335      15.336  41.058  29.911  1.00  1.860          H  
ATOM   5306 1HB  ALA A 335      15.741  41.252  27.480  1.00  2.590          H  
ATOM   5307 2HB  ALA A 335      16.995  40.311  28.246  1.00  2.590          H  
ATOM   5308 3HB  ALA A 335      15.722  39.506  27.323  1.00  2.590          H  
ATOM   5309  N   SER A 336      13.212  41.545  28.570  1.00  1.690          N  
ATOM   5310  CA  SER A 336      11.912  41.733  27.944  1.00  1.800          C  
ATOM   5311  C   SER A 336      11.990  41.091  26.564  1.00  1.780          C  
ATOM   5312  O   SER A 336      13.075  41.013  25.978  1.00  1.710          O  
ATOM   5313  CB  SER A 336      11.577  43.184  27.828  1.00  2.480          C  
ATOM   5314  OG  SER A 336      11.362  43.782  29.066  1.00  2.480          O  
ATOM   5315  H   SER A 336      13.806  42.341  28.751  1.00  2.030          H  
ATOM   5316  HA  SER A 336      11.144  41.220  28.529  1.00  2.160          H  
ATOM   5317 1HB  SER A 336      12.392  43.681  27.323  1.00  2.970          H  
ATOM   5318 2HB  SER A 336      10.710  43.278  27.227  1.00  2.970          H  
ATOM   5319  HG  SER A 336      12.232  43.956  29.444  1.00  2.970          H  
ATOM   5320  N   VAL A 337      10.868  40.714  25.978  1.00  1.900          N  
ATOM   5321  CA  VAL A 337      10.975  40.005  24.712  1.00  1.940          C  
ATOM   5322  C   VAL A 337      11.642  40.880  23.653  1.00  1.940          C  
ATOM   5323  O   VAL A 337      12.576  40.437  22.994  1.00  2.010          O  
ATOM   5324  CB  VAL A 337       9.596  39.577  24.192  1.00  2.700          C  
ATOM   5325  CG1 VAL A 337       9.740  38.925  22.848  1.00  2.700          C  
ATOM   5326  CG2 VAL A 337       8.928  38.678  25.155  1.00  2.700          C  
ATOM   5327  H   VAL A 337       9.979  40.836  26.451  1.00  2.280          H  
ATOM   5328  HA  VAL A 337      11.580  39.122  24.863  1.00  2.330          H  
ATOM   5329  HB  VAL A 337       8.986  40.469  24.051  1.00  3.240          H  
ATOM   5330 1HG1 VAL A 337       8.769  38.674  22.513  1.00  3.240          H  
ATOM   5331 2HG1 VAL A 337      10.219  39.559  22.135  1.00  3.240          H  
ATOM   5332 3HG1 VAL A 337      10.330  38.034  22.949  1.00  3.240          H  
ATOM   5333 1HG2 VAL A 337       7.951  38.405  24.778  1.00  3.240          H  
ATOM   5334 2HG2 VAL A 337       9.517  37.799  25.300  1.00  3.240          H  
ATOM   5335 3HG2 VAL A 337       8.809  39.188  26.096  1.00  3.240          H  
ATOM   5336  N   TYR A 338      11.229  42.148  23.556  1.00  1.890          N  
ATOM   5337  CA  TYR A 338      11.768  43.092  22.563  1.00  1.910          C  
ATOM   5338  C   TYR A 338      13.292  43.266  22.695  1.00  1.810          C  
ATOM   5339  O   TYR A 338      13.950  43.755  21.767  1.00  1.810          O  
ATOM   5340  CB  TYR A 338      11.109  44.475  22.704  1.00  2.670          C  
ATOM   5341  CG  TYR A 338      11.713  45.374  23.780  1.00  2.670          C  
ATOM   5342  CD1 TYR A 338      12.683  46.295  23.437  1.00  2.670          C  
ATOM   5343  CD2 TYR A 338      11.333  45.274  25.075  1.00  2.670          C  
ATOM   5344  CE1 TYR A 338      13.243  47.105  24.395  1.00  2.670          C  
ATOM   5345  CE2 TYR A 338      11.916  46.084  26.030  1.00  2.670          C  
ATOM   5346  CZ  TYR A 338      12.854  46.989  25.689  1.00  2.670          C  
ATOM   5347  OH  TYR A 338      13.422  47.789  26.649  1.00  2.670          O  
ATOM   5348  H   TYR A 338      10.484  42.445  24.170  1.00  2.270          H  
ATOM   5349  HA  TYR A 338      11.559  42.696  21.566  1.00  2.290          H  
ATOM   5350 1HB  TYR A 338      11.181  44.996  21.751  1.00  3.200          H  
ATOM   5351 2HB  TYR A 338      10.053  44.351  22.928  1.00  3.200          H  
ATOM   5352  HD1 TYR A 338      12.998  46.379  22.406  1.00  3.200          H  
ATOM   5353  HD2 TYR A 338      10.589  44.557  25.351  1.00  3.200          H  
ATOM   5354  HE1 TYR A 338      13.993  47.831  24.127  1.00  3.200          H  
ATOM   5355  HE2 TYR A 338      11.627  46.001  27.069  1.00  3.200          H  
ATOM   5356  HH  TYR A 338      14.035  48.404  26.235  1.00  3.200          H  
ATOM   5357  N   ALA A 339      13.805  42.982  23.913  1.00  1.760          N  
ATOM   5358  CA  ALA A 339      15.194  43.100  24.332  1.00  1.660          C  
ATOM   5359  C   ALA A 339      16.013  41.779  24.219  1.00  1.570          C  
ATOM   5360  O   ALA A 339      17.236  41.855  24.278  1.00  1.600          O  
ATOM   5361  CB  ALA A 339      15.228  43.634  25.749  1.00  2.360          C  
ATOM   5362  H   ALA A 339      13.181  42.554  24.589  1.00  2.110          H  
ATOM   5363  HA  ALA A 339      15.671  43.831  23.682  1.00  1.990          H  
ATOM   5364 1HB  ALA A 339      16.261  43.782  26.063  1.00  2.840          H  
ATOM   5365 2HB  ALA A 339      14.699  44.582  25.782  1.00  2.840          H  
ATOM   5366 3HB  ALA A 339      14.744  42.933  26.402  1.00  2.840          H  
ATOM   5367  N   TRP A 340      15.367  40.590  24.109  1.00  1.480          N  
ATOM   5368  CA  TRP A 340      16.025  39.284  23.777  1.00  1.420          C  
ATOM   5369  C   TRP A 340      17.430  38.762  24.297  1.00  1.350          C  
ATOM   5370  O   TRP A 340      18.379  38.929  23.559  1.00  1.340          O  
ATOM   5371  CB  TRP A 340      16.057  39.291  22.225  1.00  2.010          C  
ATOM   5372  CG  TRP A 340      16.753  38.153  21.476  1.00  2.010          C  
ATOM   5373  CD1 TRP A 340      16.623  36.825  21.622  1.00  2.010          C  
ATOM   5374  CD2 TRP A 340      17.697  38.336  20.402  1.00  2.010          C  
ATOM   5375  NE1 TRP A 340      17.438  36.168  20.726  1.00  2.010          N  
ATOM   5376  CE2 TRP A 340      18.091  37.078  19.981  1.00  2.010          C  
ATOM   5377  CE3 TRP A 340      18.220  39.449  19.779  1.00  2.010          C  
ATOM   5378  CZ2 TRP A 340      18.993  36.909  18.965  1.00  2.010          C  
ATOM   5379  CZ3 TRP A 340      19.120  39.291  18.759  1.00  2.010          C  
ATOM   5380  CH2 TRP A 340      19.499  38.057  18.364  1.00  2.010          C  
ATOM   5381  H   TRP A 340      14.340  40.585  24.170  1.00  1.780          H  
ATOM   5382  HA  TRP A 340      15.310  38.536  24.087  1.00  1.700          H  
ATOM   5383 1HB  TRP A 340      15.023  39.333  21.865  1.00  2.410          H  
ATOM   5384 2HB  TRP A 340      16.522  40.216  21.906  1.00  2.410          H  
ATOM   5385  HD1 TRP A 340      15.976  36.348  22.321  1.00  2.410          H  
ATOM   5386  HE1 TRP A 340      17.520  35.121  20.634  1.00  2.410          H  
ATOM   5387  HE3 TRP A 340      17.922  40.422  20.098  1.00  2.410          H  
ATOM   5388  HZ2 TRP A 340      19.307  35.916  18.630  1.00  2.410          H  
ATOM   5389  HZ3 TRP A 340      19.520  40.180  18.278  1.00  2.410          H  
ATOM   5390  HH2 TRP A 340      20.211  37.970  17.549  1.00  2.410          H  
ATOM   5391  N   ASN A 341      17.670  38.213  25.502  1.00  1.320          N  
ATOM   5392  CA  ASN A 341      19.076  37.782  25.777  1.00  1.300          C  
ATOM   5393  C   ASN A 341      19.515  36.594  24.900  1.00  1.250          C  
ATOM   5394  O   ASN A 341      18.680  35.896  24.381  1.00  1.430          O  
ATOM   5395  CB  ASN A 341      19.291  37.451  27.235  1.00  1.830          C  
ATOM   5396  CG  ASN A 341      19.263  38.660  28.087  1.00  1.830          C  
ATOM   5397  OD1 ASN A 341      19.497  39.771  27.598  1.00  1.830          O  
ATOM   5398  ND2 ASN A 341      18.986  38.482  29.350  1.00  1.830          N  
ATOM   5399  H   ASN A 341      16.942  38.033  26.178  1.00  1.580          H  
ATOM   5400  HA  ASN A 341      19.738  38.613  25.527  1.00  1.560          H  
ATOM   5401 1HB  ASN A 341      18.516  36.771  27.574  1.00  2.190          H  
ATOM   5402 2HB  ASN A 341      20.250  36.945  27.356  1.00  2.190          H  
ATOM   5403 1HD2 ASN A 341      18.950  39.265  29.970  1.00  2.190          H  
ATOM   5404 2HD2 ASN A 341      18.811  37.563  29.706  1.00  2.190          H  
ATOM   5405  N   ARG A 342      20.815  36.375  24.679  1.00  1.110          N  
ATOM   5406  CA  ARG A 342      21.193  35.153  23.942  1.00  1.020          C  
ATOM   5407  C   ARG A 342      22.527  34.641  24.466  1.00  0.950          C  
ATOM   5408  O   ARG A 342      23.536  35.344  24.390  1.00  0.900          O  
ATOM   5409  CB  ARG A 342      21.296  35.404  22.435  1.00  1.460          C  
ATOM   5410  CG  ARG A 342      22.476  36.263  21.955  1.00  1.460          C  
ATOM   5411  CD  ARG A 342      22.374  36.606  20.530  1.00  1.460          C  
ATOM   5412  NE  ARG A 342      22.422  35.410  19.680  1.00  1.460          N  
ATOM   5413  CZ  ARG A 342      22.517  35.405  18.333  1.00  1.460          C  
ATOM   5414  NH1 ARG A 342      22.631  36.535  17.665  1.00  1.460          N  
ATOM   5415  NH2 ARG A 342      22.493  34.254  17.688  1.00  1.460          N  
ATOM   5416  H   ARG A 342      21.519  36.992  25.063  1.00  1.330          H  
ATOM   5417  HA  ARG A 342      20.452  34.383  24.109  1.00  1.220          H  
ATOM   5418 1HB  ARG A 342      21.360  34.444  21.931  1.00  1.760          H  
ATOM   5419 2HB  ARG A 342      20.372  35.883  22.090  1.00  1.760          H  
ATOM   5420 1HG  ARG A 342      22.542  37.179  22.539  1.00  1.760          H  
ATOM   5421 2HG  ARG A 342      23.403  35.699  22.041  1.00  1.760          H  
ATOM   5422 1HD  ARG A 342      21.435  37.114  20.364  1.00  1.760          H  
ATOM   5423 2HD  ARG A 342      23.201  37.258  20.258  1.00  1.760          H  
ATOM   5424  HE  ARG A 342      22.336  34.512  20.142  1.00  1.760          H  
ATOM   5425 1HH1 ARG A 342      22.655  37.416  18.157  1.00  1.760          H  
ATOM   5426 2HH1 ARG A 342      22.704  36.522  16.658  1.00  1.760          H  
ATOM   5427 1HH2 ARG A 342      22.389  33.392  18.211  1.00  1.760          H  
ATOM   5428 2HH2 ARG A 342      22.564  34.231  16.682  1.00  1.760          H  
ATOM   5429  N   LYS A 343      22.548  33.418  24.976  1.00  1.030          N  
ATOM   5430  CA  LYS A 343      23.775  32.859  25.526  1.00  0.990          C  
ATOM   5431  C   LYS A 343      24.465  31.931  24.532  1.00  0.960          C  
ATOM   5432  O   LYS A 343      23.855  31.006  23.994  1.00  0.950          O  
ATOM   5433  CB  LYS A 343      23.477  32.126  26.842  1.00  1.400          C  
ATOM   5434  CG  LYS A 343      24.706  31.598  27.632  1.00  1.400          C  
ATOM   5435  CD  LYS A 343      25.516  32.743  28.251  1.00  1.400          C  
ATOM   5436  CE  LYS A 343      26.605  32.222  29.193  1.00  1.400          C  
ATOM   5437  NZ  LYS A 343      27.363  33.340  29.845  1.00  1.400          N  
ATOM   5438  H   LYS A 343      21.677  32.884  25.042  1.00  1.240          H  
ATOM   5439  HA  LYS A 343      24.455  33.683  25.737  1.00  1.190          H  
ATOM   5440 1HB  LYS A 343      22.921  32.788  27.502  1.00  1.680          H  
ATOM   5441 2HB  LYS A 343      22.829  31.274  26.633  1.00  1.680          H  
ATOM   5442 1HG  LYS A 343      24.361  31.001  28.461  1.00  1.680          H  
ATOM   5443 2HG  LYS A 343      25.347  30.980  26.994  1.00  1.680          H  
ATOM   5444 1HD  LYS A 343      25.993  33.327  27.467  1.00  1.680          H  
ATOM   5445 2HD  LYS A 343      24.851  33.397  28.820  1.00  1.680          H  
ATOM   5446 1HE  LYS A 343      26.141  31.612  29.976  1.00  1.680          H  
ATOM   5447 2HE  LYS A 343      27.304  31.602  28.632  1.00  1.680          H  
ATOM   5448 1HZ  LYS A 343      28.060  32.959  30.463  1.00  1.680          H  
ATOM   5449 2HZ  LYS A 343      27.812  33.911  29.153  1.00  1.680          H  
ATOM   5450 3HZ  LYS A 343      26.712  33.931  30.406  1.00  1.680          H  
ATOM   5451  N   ARG A 344      25.743  32.173  24.277  1.00  0.950          N  
ATOM   5452  CA  ARG A 344      26.485  31.327  23.349  1.00  0.910          C  
ATOM   5453  C   ARG A 344      27.115  30.127  24.039  1.00  0.890          C  
ATOM   5454  O   ARG A 344      27.869  30.269  25.003  1.00  0.920          O  
ATOM   5455  CB  ARG A 344      27.593  32.111  22.665  1.00  1.290          C  
ATOM   5456  CG  ARG A 344      28.402  31.304  21.632  1.00  1.290          C  
ATOM   5457  CD  ARG A 344      29.468  32.104  20.965  1.00  1.290          C  
ATOM   5458  NE  ARG A 344      28.933  33.182  20.114  1.00  1.290          N  
ATOM   5459  CZ  ARG A 344      28.951  34.518  20.393  1.00  1.290          C  
ATOM   5460  NH1 ARG A 344      29.478  34.981  21.517  1.00  1.290          N  
ATOM   5461  NH2 ARG A 344      28.431  35.368  19.521  1.00  1.290          N  
ATOM   5462  H   ARG A 344      26.200  32.954  24.729  1.00  1.140          H  
ATOM   5463  HA  ARG A 344      25.797  30.956  22.588  1.00  1.090          H  
ATOM   5464 1HB  ARG A 344      27.158  32.966  22.166  1.00  1.550          H  
ATOM   5465 2HB  ARG A 344      28.288  32.489  23.412  1.00  1.550          H  
ATOM   5466 1HG  ARG A 344      28.896  30.468  22.128  1.00  1.550          H  
ATOM   5467 2HG  ARG A 344      27.733  30.918  20.865  1.00  1.550          H  
ATOM   5468 1HD  ARG A 344      30.121  32.529  21.716  1.00  1.550          H  
ATOM   5469 2HD  ARG A 344      30.050  31.436  20.334  1.00  1.550          H  
ATOM   5470  HE  ARG A 344      28.507  32.901  19.226  1.00  1.550          H  
ATOM   5471 1HH1 ARG A 344      29.878  34.352  22.192  1.00  1.550          H  
ATOM   5472 2HH1 ARG A 344      29.481  35.975  21.701  1.00  1.550          H  
ATOM   5473 1HH2 ARG A 344      28.029  35.026  18.655  1.00  1.550          H  
ATOM   5474 2HH2 ARG A 344      28.437  36.358  19.711  1.00  1.550          H  
ATOM   5475  N   ILE A 345      26.833  28.952  23.502  1.00  0.870          N  
ATOM   5476  CA  ILE A 345      27.346  27.684  23.978  1.00  0.880          C  
ATOM   5477  C   ILE A 345      28.336  27.160  22.923  1.00  0.840          C  
ATOM   5478  O   ILE A 345      27.943  26.783  21.805  1.00  0.820          O  
ATOM   5479  CB  ILE A 345      26.111  26.782  24.141  1.00  1.230          C  
ATOM   5480  CG1 ILE A 345      25.124  27.445  25.164  1.00  1.230          C  
ATOM   5481  CG2 ILE A 345      26.404  25.321  24.530  1.00  1.230          C  
ATOM   5482  CD1 ILE A 345      23.744  26.881  25.173  1.00  1.230          C  
ATOM   5483  H   ILE A 345      26.168  28.912  22.725  1.00  1.040          H  
ATOM   5484  HA  ILE A 345      27.861  27.823  24.928  1.00  1.060          H  
ATOM   5485  HB  ILE A 345      25.658  26.800  23.232  1.00  1.470          H  
ATOM   5486 1HG1 ILE A 345      25.547  27.323  26.157  1.00  1.470          H  
ATOM   5487 2HG1 ILE A 345      25.023  28.506  24.959  1.00  1.470          H  
ATOM   5488 1HG2 ILE A 345      25.491  24.747  24.563  1.00  1.470          H  
ATOM   5489 2HG2 ILE A 345      27.066  24.871  23.809  1.00  1.470          H  
ATOM   5490 3HG2 ILE A 345      26.839  25.304  25.484  1.00  1.470          H  
ATOM   5491 1HD1 ILE A 345      23.174  27.399  25.925  1.00  1.470          H  
ATOM   5492 2HD1 ILE A 345      23.284  27.031  24.197  1.00  1.470          H  
ATOM   5493 3HD1 ILE A 345      23.753  25.854  25.393  1.00  1.470          H  
ATOM   5494  N   SER A 346      29.623  27.129  23.273  1.00  0.870          N  
ATOM   5495  CA  SER A 346      30.653  26.739  22.319  1.00  0.870          C  
ATOM   5496  C   SER A 346      31.833  26.040  22.968  1.00  0.920          C  
ATOM   5497  O   SER A 346      32.150  26.268  24.134  1.00  0.950          O  
ATOM   5498  CB  SER A 346      31.173  27.968  21.607  1.00  1.220          C  
ATOM   5499  OG  SER A 346      31.850  28.819  22.491  1.00  1.220          O  
ATOM   5500  H   SER A 346      29.903  27.463  24.188  1.00  1.040          H  
ATOM   5501  HA  SER A 346      30.214  26.086  21.580  1.00  1.040          H  
ATOM   5502 1HB  SER A 346      31.843  27.668  20.802  1.00  1.460          H  
ATOM   5503 2HB  SER A 346      30.340  28.503  21.162  1.00  1.460          H  
ATOM   5504  HG  SER A 346      32.138  29.567  21.970  1.00  1.460          H  
ATOM   5505  N   ASN A 347      32.543  25.257  22.160  1.00  0.930          N  
ATOM   5506  CA  ASN A 347      33.753  24.547  22.570  1.00  1.000          C  
ATOM   5507  C   ASN A 347      33.501  23.685  23.801  1.00  1.030          C  
ATOM   5508  O   ASN A 347      34.214  23.792  24.804  1.00  1.140          O  
ATOM   5509  CB  ASN A 347      34.879  25.532  22.777  1.00  1.370          C  
ATOM   5510  CG  ASN A 347      35.191  26.279  21.498  1.00  1.370          C  
ATOM   5511  OD1 ASN A 347      35.220  25.704  20.397  1.00  1.370          O  
ATOM   5512  ND2 ASN A 347      35.425  27.559  21.623  1.00  1.370          N  
ATOM   5513  H   ASN A 347      32.197  25.149  21.218  1.00  1.120          H  
ATOM   5514  HA  ASN A 347      34.043  23.870  21.765  1.00  1.200          H  
ATOM   5515 1HB  ASN A 347      34.622  26.247  23.559  1.00  1.650          H  
ATOM   5516 2HB  ASN A 347      35.773  25.000  23.100  1.00  1.650          H  
ATOM   5517 1HD2 ASN A 347      35.638  28.113  20.817  1.00  1.650          H  
ATOM   5518 2HD2 ASN A 347      35.391  27.987  22.528  1.00  1.650          H  
ATOM   5519  N   CYS A 348      32.478  22.837  23.715  1.00  0.980          N  
ATOM   5520  CA  CYS A 348      32.075  21.998  24.834  1.00  1.100          C  
ATOM   5521  C   CYS A 348      31.607  20.597  24.529  1.00  0.950          C  
ATOM   5522  O   CYS A 348      31.230  20.227  23.409  1.00  0.840          O  
ATOM   5523  CB  CYS A 348      30.891  22.615  25.596  1.00  1.490          C  
ATOM   5524  SG  CYS A 348      31.183  24.171  26.362  1.00  1.490          S  
ATOM   5525  H   CYS A 348      32.013  22.769  22.810  1.00  1.180          H  
ATOM   5526  HA  CYS A 348      32.926  21.925  25.504  1.00  1.320          H  
ATOM   5527 1HB  CYS A 348      30.055  22.729  24.916  1.00  1.790          H  
ATOM   5528 2HB  CYS A 348      30.570  21.928  26.378  1.00  1.790          H  
ATOM   5529  N   VAL A 349      31.588  19.846  25.607  1.00  1.020          N  
ATOM   5530  CA  VAL A 349      31.006  18.535  25.644  1.00  1.010          C  
ATOM   5531  C   VAL A 349      29.658  18.777  26.236  1.00  1.050          C  
ATOM   5532  O   VAL A 349      29.557  19.248  27.364  1.00  1.110          O  
ATOM   5533  CB  VAL A 349      31.788  17.610  26.565  1.00  1.420          C  
ATOM   5534  CG1 VAL A 349      31.140  16.295  26.575  1.00  1.420          C  
ATOM   5535  CG2 VAL A 349      33.177  17.530  26.119  1.00  1.420          C  
ATOM   5536  H   VAL A 349      32.011  20.250  26.454  1.00  1.220          H  
ATOM   5537  HA  VAL A 349      30.908  18.118  24.639  1.00  1.210          H  
ATOM   5538  HB  VAL A 349      31.766  17.990  27.564  1.00  1.700          H  
ATOM   5539 1HG1 VAL A 349      31.686  15.618  27.227  1.00  1.700          H  
ATOM   5540 2HG1 VAL A 349      30.106  16.373  26.923  1.00  1.700          H  
ATOM   5541 3HG1 VAL A 349      31.160  15.953  25.560  1.00  1.700          H  
ATOM   5542 1HG2 VAL A 349      33.724  16.874  26.791  1.00  1.700          H  
ATOM   5543 2HG2 VAL A 349      33.204  17.138  25.104  1.00  1.700          H  
ATOM   5544 3HG2 VAL A 349      33.634  18.525  26.139  1.00  1.700          H  
ATOM   5545  N   ALA A 350      28.616  18.478  25.523  1.00  1.070          N  
ATOM   5546  CA  ALA A 350      27.351  18.835  26.082  1.00  1.130          C  
ATOM   5547  C   ALA A 350      26.332  17.794  25.891  1.00  1.220          C  
ATOM   5548  O   ALA A 350      25.675  17.926  24.867  1.00  1.420          O  
ATOM   5549  CB  ALA A 350      26.872  20.134  25.465  1.00  1.560          C  
ATOM   5550  H   ALA A 350      28.722  18.050  24.604  1.00  1.280          H  
ATOM   5551  HA  ALA A 350      27.466  18.969  27.153  1.00  1.360          H  
ATOM   5552 1HB  ALA A 350      25.930  20.403  25.916  1.00  1.870          H  
ATOM   5553 2HB  ALA A 350      27.609  20.919  25.643  1.00  1.870          H  
ATOM   5554 3HB  ALA A 350      26.741  19.986  24.406  1.00  1.870          H  
ATOM   5555  N   ASP A 351      25.727  17.625  27.050  1.00  1.590          N  
ATOM   5556  CA  ASP A 351      25.008  16.400  27.179  1.00  1.810          C  
ATOM   5557  C   ASP A 351      23.560  16.776  27.409  1.00  1.930          C  
ATOM   5558  O   ASP A 351      22.725  15.897  27.573  1.00  2.540          O  
ATOM   5559  CB  ASP A 351      25.537  15.594  28.368  1.00  2.450          C  
ATOM   5560  CG  ASP A 351      25.323  16.331  29.689  1.00  2.450          C  
ATOM   5561  OD1 ASP A 351      24.703  17.392  29.655  1.00  2.450          O  
ATOM   5562  OD2 ASP A 351      25.754  15.852  30.706  1.00  2.450          O  
ATOM   5563  H   ASP A 351      25.151  18.371  27.388  1.00  1.910          H  
ATOM   5564  HA  ASP A 351      25.084  15.821  26.255  1.00  2.170          H  
ATOM   5565 1HB  ASP A 351      25.027  14.628  28.406  1.00  2.940          H  
ATOM   5566 2HB  ASP A 351      26.600  15.404  28.249  1.00  2.940          H  
ATOM   5567  N   TYR A 352      23.290  18.099  27.499  1.00  1.800          N  
ATOM   5568  CA  TYR A 352      21.991  18.730  27.756  1.00  1.870          C  
ATOM   5569  C   TYR A 352      21.133  18.041  28.809  1.00  1.980          C  
ATOM   5570  O   TYR A 352      19.904  18.224  28.807  1.00  2.050          O  
ATOM   5571  CB  TYR A 352      21.228  18.937  26.458  1.00  2.590          C  
ATOM   5572  CG  TYR A 352      21.973  19.890  25.668  1.00  2.590          C  
ATOM   5573  CD1 TYR A 352      22.865  19.412  24.787  1.00  2.590          C  
ATOM   5574  CD2 TYR A 352      21.810  21.260  25.855  1.00  2.590          C  
ATOM   5575  CE1 TYR A 352      23.632  20.243  24.101  1.00  2.590          C  
ATOM   5576  CE2 TYR A 352      22.592  22.119  25.133  1.00  2.590          C  
ATOM   5577  CZ  TYR A 352      23.518  21.600  24.272  1.00  2.590          C  
ATOM   5578  OH  TYR A 352      24.352  22.400  23.603  1.00  2.590          O  
ATOM   5579  H   TYR A 352      24.062  18.722  27.351  1.00  2.160          H  
ATOM   5580  HA  TYR A 352      22.205  19.726  28.138  1.00  2.240          H  
ATOM   5581 1HB  TYR A 352      21.144  17.999  25.906  1.00  3.110          H  
ATOM   5582 2HB  TYR A 352      20.231  19.329  26.650  1.00  3.110          H  
ATOM   5583  HD1 TYR A 352      22.990  18.331  24.659  1.00  3.110          H  
ATOM   5584  HD2 TYR A 352      21.087  21.644  26.576  1.00  3.110          H  
ATOM   5585  HE1 TYR A 352      24.356  19.818  23.442  1.00  3.110          H  
ATOM   5586  HE2 TYR A 352      22.499  23.197  25.263  1.00  3.110          H  
ATOM   5587  HH  TYR A 352      24.925  21.855  23.071  1.00  3.110          H  
ATOM   5588  N   SER A 353      21.784  17.347  29.761  1.00  2.040          N  
ATOM   5589  CA  SER A 353      21.085  16.619  30.819  1.00  2.150          C  
ATOM   5590  C   SER A 353      20.387  17.606  31.710  1.00  2.180          C  
ATOM   5591  O   SER A 353      19.269  17.384  32.172  1.00  2.250          O  
ATOM   5592  CB  SER A 353      22.089  15.843  31.631  1.00  2.970          C  
ATOM   5593  OG  SER A 353      22.885  16.717  32.388  1.00  2.970          O  
ATOM   5594  H   SER A 353      22.812  17.281  29.715  1.00  2.450          H  
ATOM   5595  HA  SER A 353      20.358  15.943  30.370  1.00  2.580          H  
ATOM   5596 1HB  SER A 353      21.583  15.139  32.287  1.00  3.560          H  
ATOM   5597 2HB  SER A 353      22.725  15.269  30.954  1.00  3.560          H  
ATOM   5598  HG  SER A 353      23.650  16.198  32.679  1.00  3.560          H  
ATOM   5599  N   VAL A 354      20.983  18.784  31.768  1.00  2.150          N  
ATOM   5600  CA  VAL A 354      20.534  19.943  32.504  1.00  2.270          C  
ATOM   5601  C   VAL A 354      19.133  20.393  32.130  1.00  2.260          C  
ATOM   5602  O   VAL A 354      18.464  21.028  32.951  1.00  2.440          O  
ATOM   5603  CB  VAL A 354      21.544  21.075  32.240  1.00  3.130          C  
ATOM   5604  CG1 VAL A 354      21.465  21.477  30.750  1.00  3.130          C  
ATOM   5605  CG2 VAL A 354      21.252  22.283  33.172  1.00  3.130          C  
ATOM   5606  H   VAL A 354      21.911  18.816  31.365  1.00  2.580          H  
ATOM   5607  HA  VAL A 354      20.549  19.694  33.566  1.00  2.720          H  
ATOM   5608  HB  VAL A 354      22.546  20.691  32.430  1.00  3.760          H  
ATOM   5609 1HG1 VAL A 354      22.159  22.191  30.518  1.00  3.760          H  
ATOM   5610 2HG1 VAL A 354      21.665  20.621  30.147  1.00  3.760          H  
ATOM   5611 3HG1 VAL A 354      20.503  21.871  30.514  1.00  3.760          H  
ATOM   5612 1HG2 VAL A 354      21.960  23.061  33.015  1.00  3.760          H  
ATOM   5613 2HG2 VAL A 354      20.257  22.677  32.981  1.00  3.760          H  
ATOM   5614 3HG2 VAL A 354      21.316  21.958  34.209  1.00  3.760          H  
ATOM   5615  N   LEU A 355      18.730  20.160  30.882  1.00  2.130          N  
ATOM   5616  CA  LEU A 355      17.418  20.557  30.463  1.00  2.180          C  
ATOM   5617  C   LEU A 355      16.530  19.339  30.339  1.00  2.180          C  
ATOM   5618  O   LEU A 355      15.371  19.351  30.740  1.00  2.290          O  
ATOM   5619  CB  LEU A 355      17.494  21.306  29.123  1.00  3.030          C  
ATOM   5620  CG  LEU A 355      16.193  22.005  28.579  1.00  3.030          C  
ATOM   5621  CD1 LEU A 355      15.267  21.024  27.833  1.00  3.030          C  
ATOM   5622  CD2 LEU A 355      15.459  22.650  29.741  1.00  3.030          C  
ATOM   5623  H   LEU A 355      19.322  19.632  30.242  1.00  2.560          H  
ATOM   5624  HA  LEU A 355      17.020  21.212  31.230  1.00  2.620          H  
ATOM   5625 1HB  LEU A 355      18.245  22.066  29.229  1.00  3.640          H  
ATOM   5626 2HB  LEU A 355      17.836  20.607  28.361  1.00  3.640          H  
ATOM   5627  HG  LEU A 355      16.481  22.760  27.869  1.00  3.640          H  
ATOM   5628 1HD1 LEU A 355      14.398  21.562  27.461  1.00  3.640          H  
ATOM   5629 2HD1 LEU A 355      15.809  20.594  27.001  1.00  3.640          H  
ATOM   5630 3HD1 LEU A 355      14.913  20.231  28.462  1.00  3.640          H  
ATOM   5631 1HD2 LEU A 355      14.586  23.134  29.392  1.00  3.640          H  
ATOM   5632 2HD2 LEU A 355      15.155  21.912  30.444  1.00  3.640          H  
ATOM   5633 3HD2 LEU A 355      16.101  23.368  30.235  1.00  3.640          H  
ATOM   5634  N   TYR A 356      17.060  18.301  29.709  1.00  2.120          N  
ATOM   5635  CA  TYR A 356      16.304  17.103  29.421  1.00  2.140          C  
ATOM   5636  C   TYR A 356      15.799  16.386  30.680  1.00  2.260          C  
ATOM   5637  O   TYR A 356      14.606  16.095  30.813  1.00  2.390          O  
ATOM   5638  CB  TYR A 356      17.179  16.189  28.583  1.00  2.990          C  
ATOM   5639  CG  TYR A 356      16.555  14.914  28.157  1.00  2.990          C  
ATOM   5640  CD1 TYR A 356      15.780  14.878  27.012  1.00  2.990          C  
ATOM   5641  CD2 TYR A 356      16.751  13.783  28.898  1.00  2.990          C  
ATOM   5642  CE1 TYR A 356      15.204  13.699  26.617  1.00  2.990          C  
ATOM   5643  CE2 TYR A 356      16.174  12.601  28.518  1.00  2.990          C  
ATOM   5644  CZ  TYR A 356      15.400  12.554  27.377  1.00  2.990          C  
ATOM   5645  OH  TYR A 356      14.820  11.371  26.986  1.00  2.990          O  
ATOM   5646  H   TYR A 356      18.030  18.340  29.398  1.00  2.540          H  
ATOM   5647  HA  TYR A 356      15.432  17.391  28.834  1.00  2.570          H  
ATOM   5648 1HB  TYR A 356      17.481  16.735  27.690  1.00  3.590          H  
ATOM   5649 2HB  TYR A 356      18.088  15.957  29.137  1.00  3.590          H  
ATOM   5650  HD1 TYR A 356      15.634  15.779  26.423  1.00  3.590          H  
ATOM   5651  HD2 TYR A 356      17.363  13.829  29.780  1.00  3.590          H  
ATOM   5652  HE1 TYR A 356      14.598  13.661  25.717  1.00  3.590          H  
ATOM   5653  HE2 TYR A 356      16.334  11.703  29.116  1.00  3.590          H  
ATOM   5654  HH  TYR A 356      15.027  10.687  27.628  1.00  3.590          H  
ATOM   5655  N   ASN A 357      16.698  16.098  31.630  1.00  2.240          N  
ATOM   5656  CA  ASN A 357      16.319  15.361  32.832  1.00  2.360          C  
ATOM   5657  C   ASN A 357      15.827  16.314  33.902  1.00  2.520          C  
ATOM   5658  O   ASN A 357      16.462  16.486  34.945  1.00  2.710          O  
ATOM   5659  CB  ASN A 357      17.475  14.522  33.345  1.00  3.260          C  
ATOM   5660  CG  ASN A 357      17.810  13.368  32.446  1.00  3.260          C  
ATOM   5661  OD1 ASN A 357      16.924  12.664  31.938  1.00  3.260          O  
ATOM   5662  ND2 ASN A 357      19.080  13.151  32.234  1.00  3.260          N  
ATOM   5663  H   ASN A 357      17.662  16.424  31.550  1.00  2.690          H  
ATOM   5664  HA  ASN A 357      15.492  14.697  32.584  1.00  2.830          H  
ATOM   5665 1HB  ASN A 357      18.359  15.157  33.441  1.00  3.910          H  
ATOM   5666 2HB  ASN A 357      17.237  14.141  34.337  1.00  3.910          H  
ATOM   5667 1HD2 ASN A 357      19.366  12.393  31.646  1.00  3.910          H  
ATOM   5668 2HD2 ASN A 357      19.764  13.732  32.675  1.00  3.910          H  
ATOM   5669  N   SER A 358      14.684  16.920  33.640  1.00  2.710          N  
ATOM   5670  CA  SER A 358      14.161  17.947  34.519  1.00  2.930          C  
ATOM   5671  C   SER A 358      12.669  18.177  34.457  1.00  3.170          C  
ATOM   5672  O   SER A 358      12.037  18.075  33.407  1.00  3.540          O  
ATOM   5673  CB  SER A 358      14.840  19.252  34.231  1.00  4.010          C  
ATOM   5674  OG  SER A 358      14.272  20.278  34.994  1.00  4.010          O  
ATOM   5675  H   SER A 358      14.240  16.687  32.746  1.00  3.250          H  
ATOM   5676  HA  SER A 358      14.405  17.656  35.541  1.00  3.520          H  
ATOM   5677 1HB  SER A 358      15.906  19.173  34.454  1.00  4.820          H  
ATOM   5678 2HB  SER A 358      14.753  19.481  33.183  1.00  4.820          H  
ATOM   5679  HG  SER A 358      14.688  21.090  34.655  1.00  4.820          H  
ATOM   5680  N   ALA A 359      12.106  18.502  35.621  1.00  3.240          N  
ATOM   5681  CA  ALA A 359      10.702  18.880  35.761  1.00  3.560          C  
ATOM   5682  C   ALA A 359      10.612  20.320  36.269  1.00  3.000          C  
ATOM   5683  O   ALA A 359       9.614  20.728  36.863  1.00  3.090          O  
ATOM   5684  CB  ALA A 359       9.983  17.935  36.707  1.00  4.860          C  
ATOM   5685  H   ALA A 359      12.698  18.523  36.442  1.00  3.890          H  
ATOM   5686  HA  ALA A 359      10.229  18.834  34.779  1.00  4.270          H  
ATOM   5687 1HB  ALA A 359       8.935  18.229  36.787  1.00  5.830          H  
ATOM   5688 2HB  ALA A 359      10.045  16.918  36.320  1.00  5.830          H  
ATOM   5689 3HB  ALA A 359      10.447  17.980  37.690  1.00  5.830          H  
ATOM   5690  N   SER A 360      11.673  21.088  36.018  1.00  2.760          N  
ATOM   5691  CA  SER A 360      11.805  22.490  36.425  1.00  2.460          C  
ATOM   5692  C   SER A 360      11.099  23.481  35.503  1.00  2.340          C  
ATOM   5693  O   SER A 360      11.102  24.687  35.749  1.00  2.280          O  
ATOM   5694  CB  SER A 360      13.270  22.866  36.521  1.00  3.560          C  
ATOM   5695  OG  SER A 360      13.899  22.819  35.259  1.00  3.560          O  
ATOM   5696  H   SER A 360      12.464  20.678  35.524  1.00  3.310          H  
ATOM   5697  HA  SER A 360      11.364  22.588  37.417  1.00  2.950          H  
ATOM   5698 1HB  SER A 360      13.354  23.873  36.931  1.00  4.280          H  
ATOM   5699 2HB  SER A 360      13.776  22.190  37.207  1.00  4.280          H  
ATOM   5700  HG  SER A 360      14.787  23.168  35.400  1.00  4.280          H  
ATOM   5701  N   PHE A 361      10.528  22.990  34.422  1.00  2.450          N  
ATOM   5702  CA  PHE A 361       9.886  23.837  33.441  1.00  2.360          C  
ATOM   5703  C   PHE A 361       8.726  23.043  32.839  1.00  2.380          C  
ATOM   5704  O   PHE A 361       8.648  21.830  33.043  1.00  2.460          O  
ATOM   5705  CB  PHE A 361      10.945  24.260  32.429  1.00  3.340          C  
ATOM   5706  CG  PHE A 361      11.440  23.155  31.599  1.00  3.340          C  
ATOM   5707  CD1 PHE A 361      10.988  23.032  30.330  1.00  3.340          C  
ATOM   5708  CD2 PHE A 361      12.323  22.197  32.086  1.00  3.340          C  
ATOM   5709  CE1 PHE A 361      11.409  22.025  29.538  1.00  3.340          C  
ATOM   5710  CE2 PHE A 361      12.719  21.163  31.291  1.00  3.340          C  
ATOM   5711  CZ  PHE A 361      12.268  21.081  30.004  1.00  3.340          C  
ATOM   5712  H   PHE A 361      10.546  21.990  34.285  1.00  2.940          H  
ATOM   5713  HA  PHE A 361       9.486  24.719  33.937  1.00  2.830          H  
ATOM   5714 1HB  PHE A 361      10.552  25.017  31.779  1.00  4.010          H  
ATOM   5715 2HB  PHE A 361      11.794  24.696  32.957  1.00  4.010          H  
ATOM   5716  HD1 PHE A 361      10.292  23.772  29.942  1.00  4.010          H  
ATOM   5717  HD2 PHE A 361      12.695  22.263  33.104  1.00  4.010          H  
ATOM   5718  HE1 PHE A 361      11.054  21.990  28.534  1.00  4.010          H  
ATOM   5719  HE2 PHE A 361      13.401  20.409  31.669  1.00  4.010          H  
ATOM   5720  HZ  PHE A 361      12.599  20.265  29.362  1.00  4.010          H  
ATOM   5721  N   SER A 362       7.797  23.705  32.137  1.00  2.350          N  
ATOM   5722  CA  SER A 362       6.643  22.968  31.610  1.00  2.390          C  
ATOM   5723  C   SER A 362       6.604  22.807  30.102  1.00  2.370          C  
ATOM   5724  O   SER A 362       5.983  21.869  29.594  1.00  2.370          O  
ATOM   5725  CB  SER A 362       5.359  23.648  32.035  1.00  3.330          C  
ATOM   5726  OG  SER A 362       5.269  24.937  31.491  1.00  3.330          O  
ATOM   5727  H   SER A 362       7.902  24.702  31.946  1.00  2.820          H  
ATOM   5728  HA  SER A 362       6.655  21.969  32.044  1.00  2.870          H  
ATOM   5729 1HB  SER A 362       4.510  23.051  31.704  1.00  4.000          H  
ATOM   5730 2HB  SER A 362       5.319  23.703  33.121  1.00  4.000          H  
ATOM   5731  HG  SER A 362       4.405  25.268  31.761  1.00  4.000          H  
ATOM   5732  N   THR A 363       7.279  23.683  29.378  1.00  2.350          N  
ATOM   5733  CA  THR A 363       7.240  23.573  27.926  1.00  2.300          C  
ATOM   5734  C   THR A 363       8.553  23.084  27.385  1.00  2.210          C  
ATOM   5735  O   THR A 363       9.582  23.720  27.588  1.00  2.410          O  
ATOM   5736  CB  THR A 363       6.921  24.927  27.261  1.00  3.240          C  
ATOM   5737  OG1 THR A 363       5.627  25.375  27.683  1.00  3.240          O  
ATOM   5738  CG2 THR A 363       6.971  24.846  25.725  1.00  3.240          C  
ATOM   5739  H   THR A 363       7.755  24.446  29.857  1.00  2.820          H  
ATOM   5740  HA  THR A 363       6.469  22.859  27.642  1.00  2.760          H  
ATOM   5741  HB  THR A 363       7.651  25.624  27.570  1.00  3.890          H  
ATOM   5742  HG1 THR A 363       5.644  25.545  28.632  1.00  3.890          H  
ATOM   5743 1HG2 THR A 363       6.752  25.829  25.308  1.00  3.890          H  
ATOM   5744 2HG2 THR A 363       7.962  24.533  25.388  1.00  3.890          H  
ATOM   5745 3HG2 THR A 363       6.229  24.131  25.373  1.00  3.890          H  
ATOM   5746  N   PHE A 364       8.516  21.964  26.668  1.00  2.230          N  
ATOM   5747  CA  PHE A 364       9.705  21.421  26.028  1.00  2.120          C  
ATOM   5748  C   PHE A 364       9.357  21.073  24.601  1.00  2.110          C  
ATOM   5749  O   PHE A 364       8.901  19.959  24.330  1.00  2.200          O  
ATOM   5750  CB  PHE A 364      10.200  20.134  26.714  1.00  3.010          C  
ATOM   5751  CG  PHE A 364      11.588  19.612  26.246  1.00  3.010          C  
ATOM   5752  CD1 PHE A 364      12.453  20.340  25.388  1.00  3.010          C  
ATOM   5753  CD2 PHE A 364      12.024  18.367  26.689  1.00  3.010          C  
ATOM   5754  CE1 PHE A 364      13.668  19.807  25.009  1.00  3.010          C  
ATOM   5755  CE2 PHE A 364      13.240  17.850  26.304  1.00  3.010          C  
ATOM   5756  CZ  PHE A 364      14.059  18.564  25.463  1.00  3.010          C  
ATOM   5757  H   PHE A 364       7.630  21.487  26.555  1.00  2.680          H  
ATOM   5758  HA  PHE A 364      10.484  22.186  26.032  1.00  2.540          H  
ATOM   5759 1HB  PHE A 364      10.200  20.231  27.779  1.00  3.610          H  
ATOM   5760 2HB  PHE A 364       9.482  19.346  26.499  1.00  3.610          H  
ATOM   5761  HD1 PHE A 364      12.183  21.318  25.007  1.00  3.610          H  
ATOM   5762  HD2 PHE A 364      11.379  17.788  27.356  1.00  3.610          H  
ATOM   5763  HE1 PHE A 364      14.323  20.371  24.345  1.00  3.610          H  
ATOM   5764  HE2 PHE A 364      13.549  16.872  26.667  1.00  3.610          H  
ATOM   5765  HZ  PHE A 364      15.014  18.150  25.160  1.00  3.610          H  
ATOM   5766  N   LYS A 365       9.557  22.006  23.687  1.00  2.050          N  
ATOM   5767  CA  LYS A 365       9.174  21.731  22.316  1.00  2.070          C  
ATOM   5768  C   LYS A 365      10.303  21.832  21.327  1.00  1.940          C  
ATOM   5769  O   LYS A 365      10.827  22.912  21.061  1.00  1.850          O  
ATOM   5770  CB  LYS A 365       8.035  22.659  21.874  1.00  2.890          C  
ATOM   5771  CG  LYS A 365       7.650  22.538  20.377  1.00  2.890          C  
ATOM   5772  CD  LYS A 365       7.042  21.185  20.021  1.00  2.890          C  
ATOM   5773  CE  LYS A 365       6.690  21.122  18.549  1.00  2.890          C  
ATOM   5774  NZ  LYS A 365       6.159  19.789  18.159  1.00  2.890          N  
ATOM   5775  H   LYS A 365       9.934  22.916  23.971  1.00  2.460          H  
ATOM   5776  HA  LYS A 365       8.808  20.708  22.272  1.00  2.480          H  
ATOM   5777 1HB  LYS A 365       7.146  22.457  22.471  1.00  3.470          H  
ATOM   5778 2HB  LYS A 365       8.324  23.696  22.058  1.00  3.470          H  
ATOM   5779 1HG  LYS A 365       6.917  23.312  20.148  1.00  3.470          H  
ATOM   5780 2HG  LYS A 365       8.522  22.711  19.745  1.00  3.470          H  
ATOM   5781 1HD  LYS A 365       7.755  20.389  20.220  1.00  3.470          H  
ATOM   5782 2HD  LYS A 365       6.149  21.010  20.620  1.00  3.470          H  
ATOM   5783 1HE  LYS A 365       5.945  21.883  18.327  1.00  3.470          H  
ATOM   5784 2HE  LYS A 365       7.589  21.323  17.967  1.00  3.470          H  
ATOM   5785 1HZ  LYS A 365       5.947  19.788  17.173  1.00  3.470          H  
ATOM   5786 2HZ  LYS A 365       6.861  19.085  18.354  1.00  3.470          H  
ATOM   5787 3HZ  LYS A 365       5.323  19.585  18.684  1.00  3.470          H  
ATOM   5788  N   CYS A 366      10.656  20.714  20.738  1.00  1.940          N  
ATOM   5789  CA  CYS A 366      11.717  20.724  19.751  1.00  1.850          C  
ATOM   5790  C   CYS A 366      11.138  20.765  18.356  1.00  1.900          C  
ATOM   5791  O   CYS A 366      10.158  20.059  18.067  1.00  2.020          O  
ATOM   5792  CB  CYS A 366      12.647  19.538  19.931  1.00  2.630          C  
ATOM   5793  SG  CYS A 366      13.545  19.551  21.481  1.00  2.630          S  
ATOM   5794  H   CYS A 366      10.199  19.841  20.978  1.00  2.330          H  
ATOM   5795  HA  CYS A 366      12.306  21.623  19.883  1.00  2.220          H  
ATOM   5796 1HB  CYS A 366      12.093  18.603  19.851  1.00  3.150          H  
ATOM   5797 2HB  CYS A 366      13.380  19.562  19.142  1.00  3.150          H  
ATOM   5798  N   TYR A 367      11.723  21.591  17.494  1.00  1.830          N  
ATOM   5799  CA  TYR A 367      11.231  21.724  16.131  1.00  1.900          C  
ATOM   5800  C   TYR A 367      12.185  21.160  15.084  1.00  1.820          C  
ATOM   5801  O   TYR A 367      11.753  20.499  14.141  1.00  1.940          O  
ATOM   5802  CB  TYR A 367      11.000  23.202  15.765  1.00  2.630          C  
ATOM   5803  CG  TYR A 367      10.012  23.998  16.618  1.00  2.630          C  
ATOM   5804  CD1 TYR A 367      10.477  25.035  17.418  1.00  2.630          C  
ATOM   5805  CD2 TYR A 367       8.662  23.714  16.594  1.00  2.630          C  
ATOM   5806  CE1 TYR A 367       9.593  25.771  18.175  1.00  2.630          C  
ATOM   5807  CE2 TYR A 367       7.787  24.456  17.370  1.00  2.630          C  
ATOM   5808  CZ  TYR A 367       8.255  25.482  18.157  1.00  2.630          C  
ATOM   5809  OH  TYR A 367       7.368  26.210  18.936  1.00  2.630          O  
ATOM   5810  H   TYR A 367      12.522  22.145  17.811  1.00  2.200          H  
ATOM   5811  HA  TYR A 367      10.292  21.178  16.049  1.00  2.280          H  
ATOM   5812 1HB  TYR A 367      11.953  23.711  15.805  1.00  3.160          H  
ATOM   5813 2HB  TYR A 367      10.662  23.256  14.732  1.00  3.160          H  
ATOM   5814  HD1 TYR A 367      11.542  25.275  17.439  1.00  3.160          H  
ATOM   5815  HD2 TYR A 367       8.287  22.905  15.970  1.00  3.160          H  
ATOM   5816  HE1 TYR A 367       9.946  26.574  18.774  1.00  3.160          H  
ATOM   5817  HE2 TYR A 367       6.721  24.230  17.356  1.00  3.160          H  
ATOM   5818  HH  TYR A 367       7.797  27.017  19.328  1.00  3.160          H  
ATOM   5819  N   GLY A 368      13.483  21.447  15.215  1.00  2.160          N  
ATOM   5820  CA  GLY A 368      14.438  21.002  14.183  1.00  2.170          C  
ATOM   5821  C   GLY A 368      15.001  19.619  14.461  1.00  2.000          C  
ATOM   5822  O   GLY A 368      15.513  18.928  13.573  1.00  2.090          O  
ATOM   5823  H   GLY A 368      13.788  21.982  16.035  1.00  2.590          H  
ATOM   5824 1HA  GLY A 368      13.949  21.007  13.211  1.00  2.600          H  
ATOM   5825 2HA  GLY A 368      15.257  21.711  14.124  1.00  2.600          H  
ATOM   5826  N   VAL A 369      14.921  19.242  15.716  1.00  1.810          N  
ATOM   5827  CA  VAL A 369      15.455  18.009  16.236  1.00  1.740          C  
ATOM   5828  C   VAL A 369      14.400  17.348  17.103  1.00  1.860          C  
ATOM   5829  O   VAL A 369      13.434  17.993  17.482  1.00  1.960          O  
ATOM   5830  CB  VAL A 369      16.732  18.321  17.064  1.00  2.460          C  
ATOM   5831  CG1 VAL A 369      17.810  18.995  16.183  1.00  2.460          C  
ATOM   5832  CG2 VAL A 369      16.380  19.260  18.244  1.00  2.460          C  
ATOM   5833  H   VAL A 369      14.440  19.869  16.341  1.00  2.170          H  
ATOM   5834  HA  VAL A 369      15.706  17.343  15.408  1.00  2.090          H  
ATOM   5835  HB  VAL A 369      17.144  17.387  17.437  1.00  2.960          H  
ATOM   5836 1HG1 VAL A 369      18.701  19.189  16.780  1.00  2.960          H  
ATOM   5837 2HG1 VAL A 369      18.064  18.335  15.353  1.00  2.960          H  
ATOM   5838 3HG1 VAL A 369      17.435  19.938  15.792  1.00  2.960          H  
ATOM   5839 1HG2 VAL A 369      17.277  19.465  18.811  1.00  2.960          H  
ATOM   5840 2HG2 VAL A 369      15.974  20.198  17.872  1.00  2.960          H  
ATOM   5841 3HG2 VAL A 369      15.647  18.780  18.892  1.00  2.960          H  
ATOM   5842  N   SER A 370      14.572  16.082  17.421  1.00  1.910          N  
ATOM   5843  CA  SER A 370      13.719  15.448  18.407  1.00  2.040          C  
ATOM   5844  C   SER A 370      14.511  15.592  19.704  1.00  1.930          C  
ATOM   5845  O   SER A 370      15.717  15.835  19.636  1.00  1.850          O  
ATOM   5846  CB  SER A 370      13.518  13.984  18.071  1.00  2.800          C  
ATOM   5847  OG  SER A 370      14.689  13.270  18.330  1.00  2.800          O  
ATOM   5848  H   SER A 370      15.347  15.559  17.031  1.00  2.290          H  
ATOM   5849  HA  SER A 370      12.767  15.975  18.464  1.00  2.450          H  
ATOM   5850 1HB  SER A 370      12.692  13.562  18.619  1.00  3.360          H  
ATOM   5851 2HB  SER A 370      13.273  13.899  17.015  1.00  3.360          H  
ATOM   5852  HG  SER A 370      14.528  12.365  18.037  1.00  3.360          H  
ATOM   5853  N   PRO A 371      13.959  15.306  20.887  1.00  1.970          N  
ATOM   5854  CA  PRO A 371      14.674  15.316  22.152  1.00  1.930          C  
ATOM   5855  C   PRO A 371      15.924  14.405  22.150  1.00  1.900          C  
ATOM   5856  O   PRO A 371      16.798  14.571  23.002  1.00  1.850          O  
ATOM   5857  CB  PRO A 371      13.607  14.853  23.145  1.00  2.900          C  
ATOM   5858  CG  PRO A 371      12.289  15.245  22.502  1.00  2.900          C  
ATOM   5859  CD  PRO A 371      12.505  15.045  21.018  1.00  2.900          C  
ATOM   5860  HA  PRO A 371      14.967  16.361  22.370  1.00  2.320          H  
ATOM   5861 1HB  PRO A 371      13.697  13.766  23.312  1.00  3.470          H  
ATOM   5862 2HB  PRO A 371      13.760  15.342  24.117  1.00  3.470          H  
ATOM   5863 1HG  PRO A 371      11.469  14.623  22.899  1.00  3.470          H  
ATOM   5864 2HG  PRO A 371      12.044  16.295  22.761  1.00  3.470          H  
ATOM   5865 1HD  PRO A 371      12.260  14.013  20.754  1.00  3.470          H  
ATOM   5866 2HD  PRO A 371      11.907  15.785  20.469  1.00  3.470          H  
ATOM   5867  N   THR A 372      16.041  13.441  21.193  1.00  2.020          N  
ATOM   5868  CA  THR A 372      17.200  12.533  21.129  1.00  2.120          C  
ATOM   5869  C   THR A 372      18.497  13.270  20.731  1.00  1.850          C  
ATOM   5870  O   THR A 372      19.610  12.696  20.807  1.00  1.830          O  
ATOM   5871  CB  THR A 372      16.971  11.355  20.161  1.00  2.930          C  
ATOM   5872  OG1 THR A 372      16.774  11.834  18.837  1.00  2.930          O  
ATOM   5873  CG2 THR A 372      15.727  10.587  20.592  1.00  2.930          C  
ATOM   5874  H   THR A 372      15.354  13.340  20.449  1.00  2.420          H  
ATOM   5875  HA  THR A 372      17.351  12.110  22.123  1.00  2.540          H  
ATOM   5876  HB  THR A 372      17.837  10.695  20.182  1.00  3.510          H  
ATOM   5877  HG1 THR A 372      16.942  11.115  18.214  1.00  3.510          H  
ATOM   5878 1HG2 THR A 372      15.563   9.749  19.915  1.00  3.510          H  
ATOM   5879 2HG2 THR A 372      15.865  10.212  21.606  1.00  3.510          H  
ATOM   5880 3HG2 THR A 372      14.862  11.245  20.566  1.00  3.510          H  
ATOM   5881  N   LYS A 373      18.351  14.598  20.493  1.00  1.840          N  
ATOM   5882  CA  LYS A 373      19.401  15.576  20.211  1.00  1.890          C  
ATOM   5883  C   LYS A 373      20.399  15.536  21.347  1.00  1.680          C  
ATOM   5884  O   LYS A 373      21.551  15.936  21.199  1.00  1.820          O  
ATOM   5885  CB  LYS A 373      18.810  16.992  20.172  1.00  2.630          C  
ATOM   5886  CG  LYS A 373      18.415  17.518  21.587  1.00  2.630          C  
ATOM   5887  CD  LYS A 373      17.783  18.861  21.577  1.00  2.630          C  
ATOM   5888  CE  LYS A 373      17.471  19.348  23.003  1.00  2.630          C  
ATOM   5889  NZ  LYS A 373      18.687  19.375  23.859  1.00  2.630          N  
ATOM   5890  H   LYS A 373      17.387  14.942  20.430  1.00  2.210          H  
ATOM   5891  HA  LYS A 373      19.899  15.327  19.274  1.00  2.270          H  
ATOM   5892 1HB  LYS A 373      19.522  17.684  19.723  1.00  3.150          H  
ATOM   5893 2HB  LYS A 373      17.921  16.991  19.565  1.00  3.150          H  
ATOM   5894 1HG  LYS A 373      17.726  16.822  22.057  1.00  3.150          H  
ATOM   5895 2HG  LYS A 373      19.306  17.601  22.189  1.00  3.150          H  
ATOM   5896 1HD  LYS A 373      18.402  19.574  21.056  1.00  3.150          H  
ATOM   5897 2HD  LYS A 373      16.838  18.766  21.054  1.00  3.150          H  
ATOM   5898 1HE  LYS A 373      17.078  20.354  22.950  1.00  3.150          H  
ATOM   5899 2HE  LYS A 373      16.724  18.699  23.459  1.00  3.150          H  
ATOM   5900 1HZ  LYS A 373      18.458  19.714  24.781  1.00  3.150          H  
ATOM   5901 2HZ  LYS A 373      19.061  18.444  23.936  1.00  3.150          H  
ATOM   5902 3HZ  LYS A 373      19.385  19.968  23.434  1.00  3.150          H  
ATOM   5903  N   LEU A 374      19.918  15.043  22.487  1.00  1.470          N  
ATOM   5904  CA  LEU A 374      20.621  14.893  23.721  1.00  1.640          C  
ATOM   5905  C   LEU A 374      21.974  14.239  23.499  1.00  1.470          C  
ATOM   5906  O   LEU A 374      22.948  14.627  24.139  1.00  1.740          O  
ATOM   5907  CB  LEU A 374      19.772  13.957  24.605  1.00  2.230          C  
ATOM   5908  CG  LEU A 374      20.194  13.698  26.047  1.00  2.230          C  
ATOM   5909  CD1 LEU A 374      20.064  14.979  26.819  1.00  2.230          C  
ATOM   5910  CD2 LEU A 374      19.311  12.608  26.622  1.00  2.230          C  
ATOM   5911  H   LEU A 374      18.931  14.767  22.492  1.00  1.760          H  
ATOM   5912  HA  LEU A 374      20.761  15.873  24.166  1.00  1.970          H  
ATOM   5913 1HB  LEU A 374      18.760  14.356  24.637  1.00  2.670          H  
ATOM   5914 2HB  LEU A 374      19.723  12.988  24.108  1.00  2.670          H  
ATOM   5915  HG  LEU A 374      21.242  13.388  26.092  1.00  2.670          H  
ATOM   5916 1HD1 LEU A 374      20.355  14.823  27.857  1.00  2.670          H  
ATOM   5917 2HD1 LEU A 374      20.690  15.726  26.386  1.00  2.670          H  
ATOM   5918 3HD1 LEU A 374      19.052  15.303  26.768  1.00  2.670          H  
ATOM   5919 1HD2 LEU A 374      19.587  12.421  27.661  1.00  2.670          H  
ATOM   5920 2HD2 LEU A 374      18.283  12.930  26.568  1.00  2.670          H  
ATOM   5921 3HD2 LEU A 374      19.434  11.697  26.042  1.00  2.670          H  
ATOM   5922  N   ASN A 375      22.049  13.209  22.639  1.00  1.170          N  
ATOM   5923  CA  ASN A 375      23.341  12.539  22.521  1.00  1.120          C  
ATOM   5924  C   ASN A 375      23.959  12.384  21.141  1.00  1.090          C  
ATOM   5925  O   ASN A 375      25.182  12.329  21.029  1.00  1.130          O  
ATOM   5926  CB  ASN A 375      23.256  11.167  23.158  1.00  1.590          C  
ATOM   5927  CG  ASN A 375      23.003  11.218  24.639  1.00  1.590          C  
ATOM   5928  OD1 ASN A 375      23.696  11.913  25.391  1.00  1.590          O  
ATOM   5929  ND2 ASN A 375      22.027  10.469  25.083  1.00  1.590          N  
ATOM   5930  H   ASN A 375      21.230  12.914  22.100  1.00  1.400          H  
ATOM   5931  HA  ASN A 375      24.062  13.118  23.094  1.00  1.340          H  
ATOM   5932 1HB  ASN A 375      22.452  10.603  22.680  1.00  1.910          H  
ATOM   5933 2HB  ASN A 375      24.185  10.627  22.974  1.00  1.910          H  
ATOM   5934 1HD2 ASN A 375      21.833  10.440  26.066  1.00  1.910          H  
ATOM   5935 2HD2 ASN A 375      21.492   9.913  24.450  1.00  1.910          H  
ATOM   5936  N   ASP A 376      23.156  12.290  20.091  1.00  1.170          N  
ATOM   5937  CA  ASP A 376      23.752  11.936  18.797  1.00  1.280          C  
ATOM   5938  C   ASP A 376      24.146  13.117  17.925  1.00  1.210          C  
ATOM   5939  O   ASP A 376      24.655  12.937  16.816  1.00  1.350          O  
ATOM   5940  CB  ASP A 376      22.772  11.059  18.016  1.00  1.750          C  
ATOM   5941  CG  ASP A 376      22.521   9.688  18.660  1.00  1.750          C  
ATOM   5942  OD1 ASP A 376      23.396   9.158  19.309  1.00  1.750          O  
ATOM   5943  OD2 ASP A 376      21.436   9.189  18.497  1.00  1.750          O  
ATOM   5944  H   ASP A 376      22.140  12.380  20.203  1.00  1.400          H  
ATOM   5945  HA  ASP A 376      24.652  11.351  18.991  1.00  1.540          H  
ATOM   5946 1HB  ASP A 376      21.816  11.581  17.933  1.00  2.100          H  
ATOM   5947 2HB  ASP A 376      23.147  10.905  17.005  1.00  2.100          H  
ATOM   5948  N   LEU A 377      23.905  14.317  18.407  1.00  1.100          N  
ATOM   5949  CA  LEU A 377      24.146  15.475  17.581  1.00  1.180          C  
ATOM   5950  C   LEU A 377      25.478  16.152  17.895  1.00  0.910          C  
ATOM   5951  O   LEU A 377      25.833  16.350  19.065  1.00  0.860          O  
ATOM   5952  CB  LEU A 377      22.972  16.469  17.817  1.00  1.620          C  
ATOM   5953  CG  LEU A 377      22.812  17.738  16.881  1.00  1.620          C  
ATOM   5954  CD1 LEU A 377      22.379  17.314  15.491  1.00  1.620          C  
ATOM   5955  CD2 LEU A 377      21.799  18.731  17.532  1.00  1.620          C  
ATOM   5956  H   LEU A 377      23.523  14.412  19.341  1.00  1.320          H  
ATOM   5957  HA  LEU A 377      24.160  15.158  16.541  1.00  1.420          H  
ATOM   5958 1HB  LEU A 377      22.044  15.905  17.748  1.00  1.940          H  
ATOM   5959 2HB  LEU A 377      23.050  16.837  18.844  1.00  1.940          H  
ATOM   5960  HG  LEU A 377      23.751  18.213  16.753  1.00  1.940          H  
ATOM   5961 1HD1 LEU A 377      22.290  18.197  14.855  1.00  1.940          H  
ATOM   5962 2HD1 LEU A 377      23.115  16.640  15.060  1.00  1.940          H  
ATOM   5963 3HD1 LEU A 377      21.415  16.810  15.547  1.00  1.940          H  
ATOM   5964 1HD2 LEU A 377      21.693  19.616  16.900  1.00  1.940          H  
ATOM   5965 2HD2 LEU A 377      20.831  18.247  17.643  1.00  1.940          H  
ATOM   5966 3HD2 LEU A 377      22.165  19.037  18.517  1.00  1.940          H  
ATOM   5967  N   CYS A 378      26.147  16.564  16.804  1.00  0.870          N  
ATOM   5968  CA  CYS A 378      27.321  17.429  16.817  1.00  0.710          C  
ATOM   5969  C   CYS A 378      26.937  18.684  16.055  1.00  0.700          C  
ATOM   5970  O   CYS A 378      26.249  18.621  15.043  1.00  0.880          O  
ATOM   5971  CB  CYS A 378      28.543  16.781  16.142  1.00  1.060          C  
ATOM   5972  SG  CYS A 378      29.226  15.294  16.972  1.00  1.060          S  
ATOM   5973  H   CYS A 378      25.779  16.269  15.917  1.00  1.040          H  
ATOM   5974  HA  CYS A 378      27.571  17.704  17.830  1.00  0.850          H  
ATOM   5975 1HB  CYS A 378      28.283  16.504  15.122  1.00  1.270          H  
ATOM   5976 2HB  CYS A 378      29.337  17.522  16.077  1.00  1.270          H  
ATOM   5977  N   PHE A 379      27.374  19.820  16.542  1.00  0.600          N  
ATOM   5978  CA  PHE A 379      26.973  21.091  15.977  1.00  0.600          C  
ATOM   5979  C   PHE A 379      27.953  22.228  16.231  1.00  0.640          C  
ATOM   5980  O   PHE A 379      28.917  22.086  16.997  1.00  0.650          O  
ATOM   5981  CB  PHE A 379      25.557  21.371  16.513  1.00  0.840          C  
ATOM   5982  CG  PHE A 379      25.436  21.221  18.045  1.00  0.840          C  
ATOM   5983  CD1 PHE A 379      25.568  22.247  18.927  1.00  0.840          C  
ATOM   5984  CD2 PHE A 379      25.194  19.965  18.584  1.00  0.840          C  
ATOM   5985  CE1 PHE A 379      25.448  22.000  20.261  1.00  0.840          C  
ATOM   5986  CE2 PHE A 379      25.090  19.738  19.886  1.00  0.840          C  
ATOM   5987  CZ  PHE A 379      25.218  20.751  20.720  1.00  0.840          C  
ATOM   5988  H   PHE A 379      27.932  19.823  17.397  1.00  0.720          H  
ATOM   5989  HA  PHE A 379      26.893  20.968  14.898  1.00  0.720          H  
ATOM   5990 1HB  PHE A 379      25.274  22.397  16.252  1.00  1.010          H  
ATOM   5991 2HB  PHE A 379      24.844  20.702  16.040  1.00  1.010          H  
ATOM   5992  HD1 PHE A 379      25.761  23.242  18.579  1.00  1.010          H  
ATOM   5993  HD2 PHE A 379      25.102  19.143  17.944  1.00  1.010          H  
ATOM   5994  HE1 PHE A 379      25.560  22.804  20.958  1.00  1.010          H  
ATOM   5995  HE2 PHE A 379      24.909  18.721  20.256  1.00  1.010          H  
ATOM   5996  HZ  PHE A 379      25.149  20.576  21.750  1.00  1.010          H  
ATOM   5997  N   THR A 380      27.766  23.328  15.513  1.00  0.740          N  
ATOM   5998  CA  THR A 380      28.558  24.523  15.722  1.00  0.850          C  
ATOM   5999  C   THR A 380      27.819  25.249  16.786  1.00  1.020          C  
ATOM   6000  O   THR A 380      26.844  24.715  17.293  1.00  1.940          O  
ATOM   6001  CB  THR A 380      28.851  25.313  14.437  1.00  1.150          C  
ATOM   6002  OG1 THR A 380      27.672  25.724  13.794  1.00  1.150          O  
ATOM   6003  CG2 THR A 380      29.568  24.457  13.577  1.00  1.150          C  
ATOM   6004  H   THR A 380      26.959  23.406  14.888  1.00  0.890          H  
ATOM   6005  HA  THR A 380      29.527  24.255  16.134  1.00  1.020          H  
ATOM   6006  HB  THR A 380      29.453  26.192  14.656  1.00  1.380          H  
ATOM   6007  HG1 THR A 380      27.388  26.626  14.118  1.00  1.380          H  
ATOM   6008 1HG2 THR A 380      29.773  24.994  12.683  1.00  1.380          H  
ATOM   6009 2HG2 THR A 380      30.473  24.174  14.052  1.00  1.380          H  
ATOM   6010 3HG2 THR A 380      28.994  23.591  13.359  1.00  1.380          H  
ATOM   6011  N   ASN A 381      28.251  26.416  17.158  1.00  0.840          N  
ATOM   6012  CA  ASN A 381      27.676  27.078  18.309  1.00  0.810          C  
ATOM   6013  C   ASN A 381      26.148  26.961  18.402  1.00  0.850          C  
ATOM   6014  O   ASN A 381      25.415  27.115  17.421  1.00  1.230          O  
ATOM   6015  CB  ASN A 381      28.068  28.536  18.268  1.00  1.150          C  
ATOM   6016  CG  ASN A 381      29.569  28.718  18.291  1.00  1.150          C  
ATOM   6017  OD1 ASN A 381      30.367  27.810  18.610  1.00  1.150          O  
ATOM   6018  ND2 ASN A 381      29.993  29.901  17.928  1.00  1.150          N  
ATOM   6019  H   ASN A 381      29.029  26.837  16.671  1.00  1.010          H  
ATOM   6020  HA  ASN A 381      28.088  26.620  19.213  1.00  0.970          H  
ATOM   6021 1HB  ASN A 381      27.665  28.996  17.359  1.00  1.380          H  
ATOM   6022 2HB  ASN A 381      27.630  29.057  19.121  1.00  1.380          H  
ATOM   6023 1HD2 ASN A 381      30.975  30.095  17.907  1.00  1.380          H  
ATOM   6024 2HD2 ASN A 381      29.340  30.611  17.661  1.00  1.380          H  
ATOM   6025  N   VAL A 382      25.682  26.684  19.610  1.00  0.830          N  
ATOM   6026  CA  VAL A 382      24.247  26.611  19.855  1.00  0.840          C  
ATOM   6027  C   VAL A 382      23.952  27.783  20.737  1.00  0.850          C  
ATOM   6028  O   VAL A 382      24.767  28.183  21.568  1.00  0.880          O  
ATOM   6029  CB  VAL A 382      23.748  25.278  20.488  1.00  1.170          C  
ATOM   6030  CG1 VAL A 382      24.342  25.034  21.724  1.00  1.170          C  
ATOM   6031  CG2 VAL A 382      22.219  25.306  20.768  1.00  1.170          C  
ATOM   6032  H   VAL A 382      26.359  26.581  20.373  1.00  1.000          H  
ATOM   6033  HA  VAL A 382      23.713  26.752  18.918  1.00  1.010          H  
ATOM   6034  HB  VAL A 382      23.998  24.478  19.817  1.00  1.410          H  
ATOM   6035 1HG1 VAL A 382      23.969  24.117  22.089  1.00  1.410          H  
ATOM   6036 2HG1 VAL A 382      25.428  24.993  21.628  1.00  1.410          H  
ATOM   6037 3HG1 VAL A 382      24.039  25.811  22.376  1.00  1.410          H  
ATOM   6038 1HG2 VAL A 382      21.918  24.373  21.208  1.00  1.410          H  
ATOM   6039 2HG2 VAL A 382      21.962  26.103  21.461  1.00  1.410          H  
ATOM   6040 3HG2 VAL A 382      21.686  25.440  19.874  1.00  1.410          H  
ATOM   6041  N   TYR A 383      22.858  28.430  20.478  1.00  0.880          N  
ATOM   6042  CA  TYR A 383      22.531  29.545  21.309  1.00  0.910          C  
ATOM   6043  C   TYR A 383      21.359  29.216  22.166  1.00  0.950          C  
ATOM   6044  O   TYR A 383      20.432  28.524  21.748  1.00  0.960          O  
ATOM   6045  CB  TYR A 383      22.286  30.772  20.445  1.00  1.260          C  
ATOM   6046  CG  TYR A 383      23.551  31.210  19.777  1.00  1.260          C  
ATOM   6047  CD1 TYR A 383      23.959  30.594  18.594  1.00  1.260          C  
ATOM   6048  CD2 TYR A 383      24.315  32.221  20.335  1.00  1.260          C  
ATOM   6049  CE1 TYR A 383      25.118  30.977  17.985  1.00  1.260          C  
ATOM   6050  CE2 TYR A 383      25.474  32.607  19.711  1.00  1.260          C  
ATOM   6051  CZ  TYR A 383      25.878  31.985  18.537  1.00  1.260          C  
ATOM   6052  OH  TYR A 383      27.052  32.364  17.913  1.00  1.260          O  
ATOM   6053  H   TYR A 383      22.244  28.108  19.726  1.00  1.060          H  
ATOM   6054  HA  TYR A 383      23.364  29.758  21.973  1.00  1.090          H  
ATOM   6055 1HB  TYR A 383      21.544  30.549  19.683  1.00  1.510          H  
ATOM   6056 2HB  TYR A 383      21.906  31.593  21.063  1.00  1.510          H  
ATOM   6057  HD1 TYR A 383      23.359  29.794  18.148  1.00  1.510          H  
ATOM   6058  HD2 TYR A 383      23.998  32.705  21.261  1.00  1.510          H  
ATOM   6059  HE1 TYR A 383      25.439  30.485  17.067  1.00  1.510          H  
ATOM   6060  HE2 TYR A 383      26.074  33.402  20.142  1.00  1.510          H  
ATOM   6061  HH  TYR A 383      27.114  31.912  17.051  1.00  1.510          H  
ATOM   6062  N   ALA A 384      21.397  29.711  23.380  1.00  0.990          N  
ATOM   6063  CA  ALA A 384      20.285  29.563  24.278  1.00  1.070          C  
ATOM   6064  C   ALA A 384      19.707  30.913  24.633  1.00  1.150          C  
ATOM   6065  O   ALA A 384      20.246  31.637  25.475  1.00  1.210          O  
ATOM   6066  CB  ALA A 384      20.699  28.846  25.495  1.00  1.470          C  
ATOM   6067  H   ALA A 384      22.231  30.229  23.660  1.00  1.190          H  
ATOM   6068  HA  ALA A 384      19.530  28.978  23.791  1.00  1.280          H  
ATOM   6069 1HB  ALA A 384      19.836  28.730  26.146  1.00  1.760          H  
ATOM   6070 2HB  ALA A 384      21.075  27.881  25.227  1.00  1.760          H  
ATOM   6071 3HB  ALA A 384      21.469  29.427  25.982  1.00  1.760          H  
ATOM   6072  N   ASP A 385      18.607  31.241  24.004  1.00  1.190          N  
ATOM   6073  CA  ASP A 385      17.938  32.524  24.209  1.00  1.250          C  
ATOM   6074  C   ASP A 385      17.112  32.315  25.472  1.00  1.290          C  
ATOM   6075  O   ASP A 385      17.141  31.171  25.850  1.00  1.300          O  
ATOM   6076  CB  ASP A 385      17.121  32.702  22.914  1.00  1.730          C  
ATOM   6077  CG  ASP A 385      17.927  33.085  21.658  1.00  1.730          C  
ATOM   6078  OD1 ASP A 385      19.111  33.294  21.724  1.00  1.730          O  
ATOM   6079  OD2 ASP A 385      17.298  33.288  20.634  1.00  1.730          O  
ATOM   6080  H   ASP A 385      18.242  30.564  23.324  1.00  1.430          H  
ATOM   6081  HA  ASP A 385      18.647  33.324  24.353  1.00  1.500          H  
ATOM   6082 1HB  ASP A 385      16.822  31.713  22.699  1.00  2.070          H  
ATOM   6083 2HB  ASP A 385      16.211  33.217  22.986  1.00  2.070          H  
ATOM   6084  N   SER A 386      16.326  33.277  26.097  1.00  1.360          N  
ATOM   6085  CA  SER A 386      16.385  34.769  26.007  1.00  1.440          C  
ATOM   6086  C   SER A 386      15.515  35.742  26.871  1.00  1.470          C  
ATOM   6087  O   SER A 386      15.909  36.905  27.098  1.00  1.400          O  
ATOM   6088  CB  SER A 386      15.951  35.197  24.671  1.00  1.980          C  
ATOM   6089  OG  SER A 386      14.705  34.686  24.433  1.00  1.980          O  
ATOM   6090  H   SER A 386      15.644  32.921  26.765  1.00  1.630          H  
ATOM   6091  HA  SER A 386      17.420  35.034  26.185  1.00  1.730          H  
ATOM   6092 1HB  SER A 386      15.871  36.265  24.694  1.00  2.380          H  
ATOM   6093 2HB  SER A 386      16.626  34.991  23.936  1.00  2.380          H  
ATOM   6094  HG  SER A 386      14.836  33.764  24.218  1.00  2.380          H  
ATOM   6095  N   PHE A 387      14.327  35.339  27.306  1.00  1.580          N  
ATOM   6096  CA  PHE A 387      13.385  36.380  27.792  1.00  1.640          C  
ATOM   6097  C   PHE A 387      12.179  35.965  28.597  1.00  1.740          C  
ATOM   6098  O   PHE A 387      11.897  34.793  28.790  1.00  1.800          O  
ATOM   6099  CB  PHE A 387      12.827  37.227  26.628  1.00  2.270          C  
ATOM   6100  CG  PHE A 387      12.227  36.472  25.485  1.00  2.270          C  
ATOM   6101  CD1 PHE A 387      11.120  35.654  25.593  1.00  2.270          C  
ATOM   6102  CD2 PHE A 387      12.751  36.656  24.257  1.00  2.270          C  
ATOM   6103  CE1 PHE A 387      10.619  35.018  24.483  1.00  2.270          C  
ATOM   6104  CE2 PHE A 387      12.264  36.045  23.188  1.00  2.270          C  
ATOM   6105  CZ  PHE A 387      11.198  35.216  23.292  1.00  2.270          C  
ATOM   6106  H   PHE A 387      14.045  34.358  27.217  1.00  1.900          H  
ATOM   6107  HA  PHE A 387      13.959  37.052  28.423  1.00  1.970          H  
ATOM   6108 1HB  PHE A 387      12.056  37.895  26.993  1.00  2.730          H  
ATOM   6109 2HB  PHE A 387      13.613  37.867  26.239  1.00  2.730          H  
ATOM   6110  HD1 PHE A 387      10.652  35.500  26.550  1.00  2.730          H  
ATOM   6111  HD2 PHE A 387      13.588  37.303  24.145  1.00  2.730          H  
ATOM   6112  HE1 PHE A 387       9.762  34.359  24.560  1.00  2.730          H  
ATOM   6113  HE2 PHE A 387      12.740  36.222  22.251  1.00  2.730          H  
ATOM   6114  HZ  PHE A 387      10.820  34.726  22.427  1.00  2.730          H  
ATOM   6115  N   VAL A 388      11.458  36.966  29.094  1.00  1.780          N  
ATOM   6116  CA  VAL A 388      10.178  36.740  29.761  1.00  1.900          C  
ATOM   6117  C   VAL A 388       8.985  37.062  28.858  1.00  1.980          C  
ATOM   6118  O   VAL A 388       8.937  38.109  28.219  1.00  1.980          O  
ATOM   6119  CB  VAL A 388      10.081  37.527  31.084  1.00  2.610          C  
ATOM   6120  CG1 VAL A 388       8.697  37.367  31.765  1.00  2.610          C  
ATOM   6121  CG2 VAL A 388      11.130  37.004  31.981  1.00  2.610          C  
ATOM   6122  H   VAL A 388      11.812  37.915  28.964  1.00  2.140          H  
ATOM   6123  HA  VAL A 388      10.127  35.693  30.013  1.00  2.280          H  
ATOM   6124  HB  VAL A 388      10.238  38.577  30.889  1.00  3.130          H  
ATOM   6125 1HG1 VAL A 388       8.689  37.928  32.703  1.00  3.130          H  
ATOM   6126 2HG1 VAL A 388       7.912  37.750  31.118  1.00  3.130          H  
ATOM   6127 3HG1 VAL A 388       8.509  36.312  31.975  1.00  3.130          H  
ATOM   6128 1HG2 VAL A 388      11.124  37.521  32.928  1.00  3.130          H  
ATOM   6129 2HG2 VAL A 388      10.960  35.945  32.151  1.00  3.130          H  
ATOM   6130 3HG2 VAL A 388      12.054  37.157  31.492  1.00  3.130          H  
ATOM   6131  N   ILE A 389       8.018  36.146  28.851  1.00  2.060          N  
ATOM   6132  CA  ILE A 389       6.756  36.271  28.099  1.00  2.180          C  
ATOM   6133  C   ILE A 389       5.560  36.162  29.026  1.00  2.360          C  
ATOM   6134  O   ILE A 389       5.698  35.728  30.178  1.00  2.390          O  
ATOM   6135  CB  ILE A 389       6.558  35.158  27.067  1.00  3.000          C  
ATOM   6136  CG1 ILE A 389       6.504  33.816  27.824  1.00  3.000          C  
ATOM   6137  CG2 ILE A 389       7.622  35.187  26.048  1.00  3.000          C  
ATOM   6138  CD1 ILE A 389       6.090  32.691  27.052  1.00  3.000          C  
ATOM   6139  H   ILE A 389       8.201  35.312  29.421  1.00  2.470          H  
ATOM   6140  HA  ILE A 389       6.729  37.242  27.603  1.00  2.620          H  
ATOM   6141  HB  ILE A 389       5.600  35.297  26.572  1.00  3.600          H  
ATOM   6142 1HG1 ILE A 389       7.473  33.633  28.242  1.00  3.600          H  
ATOM   6143 2HG1 ILE A 389       5.788  33.862  28.629  1.00  3.600          H  
ATOM   6144 1HG2 ILE A 389       7.470  34.411  25.311  1.00  3.600          H  
ATOM   6145 2HG2 ILE A 389       7.613  36.145  25.556  1.00  3.600          H  
ATOM   6146 3HG2 ILE A 389       8.549  35.038  26.554  1.00  3.600          H  
ATOM   6147 1HD1 ILE A 389       6.078  31.815  27.690  1.00  3.600          H  
ATOM   6148 2HD1 ILE A 389       5.103  32.909  26.709  1.00  3.600          H  
ATOM   6149 3HD1 ILE A 389       6.741  32.510  26.218  1.00  3.600          H  
ATOM   6150  N   ARG A 390       4.371  36.501  28.516  1.00  2.480          N  
ATOM   6151  CA  ARG A 390       3.164  36.353  29.318  1.00  2.660          C  
ATOM   6152  C   ARG A 390       2.212  35.242  28.934  1.00  2.760          C  
ATOM   6153  O   ARG A 390       1.453  35.357  27.966  1.00  2.850          O  
ATOM   6154  CB  ARG A 390       2.383  37.645  29.307  1.00  3.650          C  
ATOM   6155  CG  ARG A 390       1.093  37.670  30.123  1.00  3.650          C  
ATOM   6156  CD  ARG A 390       0.534  39.036  30.175  1.00  3.650          C  
ATOM   6157  NE  ARG A 390       0.155  39.476  28.838  1.00  3.650          N  
ATOM   6158  CZ  ARG A 390      -0.126  40.741  28.451  1.00  3.650          C  
ATOM   6159  NH1 ARG A 390      -0.085  41.755  29.299  1.00  3.650          N  
ATOM   6160  NH2 ARG A 390      -0.444  40.959  27.184  1.00  3.650          N  
ATOM   6161  H   ARG A 390       4.297  36.854  27.544  1.00  2.980          H  
ATOM   6162  HA  ARG A 390       3.474  36.125  30.329  1.00  3.190          H  
ATOM   6163 1HB  ARG A 390       3.003  38.403  29.709  1.00  4.380          H  
ATOM   6164 2HB  ARG A 390       2.147  37.917  28.278  1.00  4.380          H  
ATOM   6165 1HG  ARG A 390       0.347  37.030  29.643  1.00  4.380          H  
ATOM   6166 2HG  ARG A 390       1.273  37.321  31.132  1.00  4.380          H  
ATOM   6167 1HD  ARG A 390      -0.353  39.035  30.805  1.00  4.380          H  
ATOM   6168 2HD  ARG A 390       1.272  39.725  30.587  1.00  4.380          H  
ATOM   6169  HE  ARG A 390       0.095  38.753  28.125  1.00  4.380          H  
ATOM   6170 1HH1 ARG A 390       0.168  41.634  30.291  1.00  4.380          H  
ATOM   6171 2HH1 ARG A 390      -0.292  42.692  28.979  1.00  4.380          H  
ATOM   6172 1HH2 ARG A 390      -0.473  40.188  26.524  1.00  4.380          H  
ATOM   6173 2HH2 ARG A 390      -0.655  41.893  26.870  1.00  4.380          H  
ATOM   6174  N   GLY A 391       2.219  34.172  29.719  1.00  2.780          N  
ATOM   6175  CA  GLY A 391       1.277  33.095  29.519  1.00  2.880          C  
ATOM   6176  C   GLY A 391       1.204  32.522  28.134  1.00  2.850          C  
ATOM   6177  O   GLY A 391       2.140  31.894  27.621  1.00  2.850          O  
ATOM   6178  H   GLY A 391       2.830  34.125  30.535  1.00  3.340          H  
ATOM   6179 1HA  GLY A 391       1.504  32.301  30.218  1.00  3.460          H  
ATOM   6180 2HA  GLY A 391       0.312  33.438  29.809  1.00  3.460          H  
ATOM   6181  N   ASP A 392       0.027  32.761  27.532  1.00  2.890          N  
ATOM   6182  CA  ASP A 392      -0.405  32.264  26.229  1.00  2.930          C  
ATOM   6183  C   ASP A 392       0.568  32.648  25.131  1.00  2.880          C  
ATOM   6184  O   ASP A 392       0.614  32.013  24.081  1.00  3.010          O  
ATOM   6185  CB  ASP A 392      -1.794  32.812  25.885  1.00  4.090          C  
ATOM   6186  CG  ASP A 392      -2.938  32.237  26.760  1.00  4.090          C  
ATOM   6187  OD1 ASP A 392      -2.727  31.280  27.474  1.00  4.090          O  
ATOM   6188  OD2 ASP A 392      -4.013  32.776  26.695  1.00  4.090          O  
ATOM   6189  H   ASP A 392      -0.629  33.346  28.066  1.00  3.470          H  
ATOM   6190  HA  ASP A 392      -0.458  31.175  26.274  1.00  3.520          H  
ATOM   6191 1HB  ASP A 392      -1.785  33.900  25.993  1.00  4.900          H  
ATOM   6192 2HB  ASP A 392      -2.014  32.594  24.842  1.00  4.900          H  
ATOM   6193  N   GLU A 393       1.382  33.662  25.376  1.00  2.730          N  
ATOM   6194  CA  GLU A 393       2.372  34.115  24.422  1.00  2.650          C  
ATOM   6195  C   GLU A 393       3.398  33.037  24.095  1.00  2.570          C  
ATOM   6196  O   GLU A 393       4.065  33.096  23.065  1.00  2.540          O  
ATOM   6197  CB  GLU A 393       3.048  35.361  24.926  1.00  3.740          C  
ATOM   6198  CG  GLU A 393       2.148  36.558  24.873  1.00  3.740          C  
ATOM   6199  CD  GLU A 393       2.804  37.789  25.282  1.00  3.740          C  
ATOM   6200  OE1 GLU A 393       3.949  37.729  25.723  1.00  3.740          O  
ATOM   6201  OE2 GLU A 393       2.184  38.819  25.156  1.00  3.740          O  
ATOM   6202  H   GLU A 393       1.307  34.144  26.281  1.00  3.280          H  
ATOM   6203  HA  GLU A 393       1.856  34.373  23.498  1.00  3.180          H  
ATOM   6204 1HB  GLU A 393       3.318  35.207  25.966  1.00  4.490          H  
ATOM   6205 2HB  GLU A 393       3.935  35.535  24.391  1.00  4.490          H  
ATOM   6206 1HG  GLU A 393       1.784  36.673  23.853  1.00  4.490          H  
ATOM   6207 2HG  GLU A 393       1.289  36.376  25.519  1.00  4.490          H  
ATOM   6208  N   VAL A 394       3.522  32.015  24.948  1.00  2.560          N  
ATOM   6209  CA  VAL A 394       4.446  30.913  24.707  1.00  2.500          C  
ATOM   6210  C   VAL A 394       4.084  30.215  23.404  1.00  2.560          C  
ATOM   6211  O   VAL A 394       4.920  29.579  22.764  1.00  2.810          O  
ATOM   6212  CB  VAL A 394       4.425  29.888  25.872  1.00  3.520          C  
ATOM   6213  CG1 VAL A 394       3.125  29.055  25.859  1.00  3.520          C  
ATOM   6214  CG2 VAL A 394       5.684  28.985  25.790  1.00  3.520          C  
ATOM   6215  H   VAL A 394       2.952  32.016  25.803  1.00  3.070          H  
ATOM   6216  HA  VAL A 394       5.453  31.314  24.620  1.00  3.000          H  
ATOM   6217  HB  VAL A 394       4.419  30.429  26.811  1.00  4.230          H  
ATOM   6218 1HG1 VAL A 394       3.132  28.378  26.713  1.00  4.230          H  
ATOM   6219 2HG1 VAL A 394       2.262  29.722  25.936  1.00  4.230          H  
ATOM   6220 3HG1 VAL A 394       3.050  28.463  24.951  1.00  4.230          H  
ATOM   6221 1HG2 VAL A 394       5.680  28.283  26.624  1.00  4.230          H  
ATOM   6222 2HG2 VAL A 394       5.691  28.424  24.855  1.00  4.230          H  
ATOM   6223 3HG2 VAL A 394       6.579  29.604  25.843  1.00  4.230          H  
ATOM   6224  N   ARG A 395       2.804  30.296  23.025  1.00  2.620          N  
ATOM   6225  CA  ARG A 395       2.262  29.667  21.840  1.00  2.660          C  
ATOM   6226  C   ARG A 395       2.862  30.257  20.573  1.00  2.630          C  
ATOM   6227  O   ARG A 395       2.808  29.645  19.509  1.00  2.670          O  
ATOM   6228  CB  ARG A 395       0.755  29.835  21.830  1.00  3.710          C  
ATOM   6229  CG  ARG A 395       0.051  29.060  22.941  1.00  3.710          C  
ATOM   6230  CD  ARG A 395      -1.387  29.370  23.023  1.00  3.710          C  
ATOM   6231  NE  ARG A 395      -2.005  28.681  24.149  1.00  3.710          N  
ATOM   6232  CZ  ARG A 395      -3.207  28.980  24.694  1.00  3.710          C  
ATOM   6233  NH1 ARG A 395      -3.944  29.964  24.213  1.00  3.710          N  
ATOM   6234  NH2 ARG A 395      -3.642  28.278  25.727  1.00  3.710          N  
ATOM   6235  H   ARG A 395       2.164  30.866  23.584  1.00  3.140          H  
ATOM   6236  HA  ARG A 395       2.496  28.604  21.876  1.00  3.190          H  
ATOM   6237 1HB  ARG A 395       0.503  30.885  21.915  1.00  4.450          H  
ATOM   6238 2HB  ARG A 395       0.360  29.484  20.877  1.00  4.450          H  
ATOM   6239 1HG  ARG A 395       0.164  27.992  22.766  1.00  4.450          H  
ATOM   6240 2HG  ARG A 395       0.498  29.318  23.903  1.00  4.450          H  
ATOM   6241 1HD  ARG A 395      -1.507  30.447  23.167  1.00  4.450          H  
ATOM   6242 2HD  ARG A 395      -1.884  29.057  22.107  1.00  4.450          H  
ATOM   6243  HE  ARG A 395      -1.484  27.918  24.563  1.00  4.450          H  
ATOM   6244 1HH1 ARG A 395      -3.622  30.508  23.431  1.00  4.450          H  
ATOM   6245 2HH1 ARG A 395      -4.834  30.186  24.644  1.00  4.450          H  
ATOM   6246 1HH2 ARG A 395      -3.078  27.528  26.103  1.00  4.450          H  
ATOM   6247 2HH2 ARG A 395      -4.530  28.502  26.152  1.00  4.450          H  
ATOM   6248  N   GLN A 396       3.398  31.475  20.676  1.00  2.570          N  
ATOM   6249  CA  GLN A 396       4.008  32.163  19.556  1.00  2.550          C  
ATOM   6250  C   GLN A 396       5.497  31.896  19.461  1.00  2.430          C  
ATOM   6251  O   GLN A 396       6.153  32.365  18.529  1.00  2.410          O  
ATOM   6252  CB  GLN A 396       3.828  33.667  19.685  1.00  3.580          C  
ATOM   6253  CG  GLN A 396       2.432  34.144  19.594  1.00  3.580          C  
ATOM   6254  CD  GLN A 396       2.386  35.605  19.852  1.00  3.580          C  
ATOM   6255  OE1 GLN A 396       3.207  36.381  19.329  1.00  3.580          O  
ATOM   6256  NE2 GLN A 396       1.428  36.017  20.678  1.00  3.580          N  
ATOM   6257  H   GLN A 396       3.437  31.937  21.587  1.00  3.080          H  
ATOM   6258  HA  GLN A 396       3.541  31.816  18.636  1.00  3.060          H  
ATOM   6259 1HB  GLN A 396       4.236  33.997  20.642  1.00  4.290          H  
ATOM   6260 2HB  GLN A 396       4.397  34.162  18.908  1.00  4.290          H  
ATOM   6261 1HG  GLN A 396       2.058  33.948  18.587  1.00  4.290          H  
ATOM   6262 2HG  GLN A 396       1.824  33.628  20.340  1.00  4.290          H  
ATOM   6263 1HE2 GLN A 396       1.335  36.983  20.923  1.00  4.290          H  
ATOM   6264 2HE2 GLN A 396       0.791  35.349  21.077  1.00  4.290          H  
ATOM   6265  N   ILE A 397       6.086  31.163  20.406  1.00  2.350          N  
ATOM   6266  CA  ILE A 397       7.523  31.015  20.286  1.00  2.220          C  
ATOM   6267  C   ILE A 397       7.756  29.786  19.432  1.00  2.200          C  
ATOM   6268  O   ILE A 397       7.929  28.666  19.923  1.00  2.170          O  
ATOM   6269  CB  ILE A 397       8.213  30.925  21.666  1.00  3.160          C  
ATOM   6270  CG1 ILE A 397       7.743  32.117  22.606  1.00  3.160          C  
ATOM   6271  CG2 ILE A 397       9.762  30.936  21.498  1.00  3.160          C  
ATOM   6272  CD1 ILE A 397       7.959  33.519  22.085  1.00  3.160          C  
ATOM   6273  H   ILE A 397       5.565  30.715  21.164  1.00  2.820          H  
ATOM   6274  HA  ILE A 397       7.940  31.869  19.756  1.00  2.660          H  
ATOM   6275  HB  ILE A 397       7.895  30.007  22.150  1.00  3.790          H  
ATOM   6276 1HG1 ILE A 397       6.681  32.004  22.790  1.00  3.790          H  
ATOM   6277 2HG1 ILE A 397       8.271  32.026  23.555  1.00  3.790          H  
ATOM   6278 1HG2 ILE A 397      10.236  30.853  22.471  1.00  3.790          H  
ATOM   6279 2HG2 ILE A 397      10.062  30.100  20.885  1.00  3.790          H  
ATOM   6280 3HG2 ILE A 397      10.083  31.852  21.020  1.00  3.790          H  
ATOM   6281 1HD1 ILE A 397       7.594  34.228  22.821  1.00  3.790          H  
ATOM   6282 2HD1 ILE A 397       8.997  33.695  21.907  1.00  3.790          H  
ATOM   6283 3HD1 ILE A 397       7.408  33.663  21.156  1.00  3.790          H  
ATOM   6284  N   ALA A 398       7.703  30.051  18.137  1.00  2.220          N  
ATOM   6285  CA  ALA A 398       7.761  29.085  17.064  1.00  2.210          C  
ATOM   6286  C   ALA A 398       8.113  29.803  15.773  1.00  2.230          C  
ATOM   6287  O   ALA A 398       8.050  31.028  15.748  1.00  2.280          O  
ATOM   6288  CB  ALA A 398       6.409  28.414  16.896  1.00  3.100          C  
ATOM   6289  H   ALA A 398       7.510  31.034  17.920  1.00  2.660          H  
ATOM   6290  HA  ALA A 398       8.518  28.354  17.311  1.00  2.650          H  
ATOM   6291 1HB  ALA A 398       6.447  27.689  16.088  1.00  3.720          H  
ATOM   6292 2HB  ALA A 398       6.112  27.921  17.810  1.00  3.720          H  
ATOM   6293 3HB  ALA A 398       5.671  29.181  16.653  1.00  3.720          H  
ATOM   6294  N   PRO A 399       8.628  29.121  14.753  1.00  2.220          N  
ATOM   6295  CA  PRO A 399       8.668  29.626  13.399  1.00  2.280          C  
ATOM   6296  C   PRO A 399       7.207  29.826  13.013  1.00  2.440          C  
ATOM   6297  O   PRO A 399       6.363  29.044  13.458  1.00  2.530          O  
ATOM   6298  CB  PRO A 399       9.320  28.491  12.627  1.00  3.420          C  
ATOM   6299  CG  PRO A 399      10.112  27.712  13.675  1.00  3.420          C  
ATOM   6300  CD  PRO A 399       9.301  27.826  14.954  1.00  3.420          C  
ATOM   6301  HA  PRO A 399       9.244  30.562  13.347  1.00  2.740          H  
ATOM   6302 1HB  PRO A 399       8.561  27.897  12.099  1.00  4.100          H  
ATOM   6303 2HB  PRO A 399       9.956  28.936  11.859  1.00  4.100          H  
ATOM   6304 1HG  PRO A 399      10.254  26.670  13.346  1.00  4.100          H  
ATOM   6305 2HG  PRO A 399      11.117  28.150  13.759  1.00  4.100          H  
ATOM   6306 1HD  PRO A 399       8.573  27.005  15.046  1.00  4.100          H  
ATOM   6307 2HD  PRO A 399      10.007  27.864  15.794  1.00  4.100          H  
ATOM   6308  N   GLY A 400       6.878  30.809  12.185  1.00  2.510          N  
ATOM   6309  CA  GLY A 400       5.467  30.939  11.853  1.00  2.710          C  
ATOM   6310  C   GLY A 400       4.754  31.529  13.060  1.00  2.780          C  
ATOM   6311  O   GLY A 400       5.367  32.246  13.845  1.00  3.210          O  
ATOM   6312  H   GLY A 400       7.574  31.433  11.804  1.00  3.010          H  
ATOM   6313 1HA  GLY A 400       5.348  31.587  10.984  1.00  3.250          H  
ATOM   6314 2HA  GLY A 400       5.051  29.964  11.603  1.00  3.250          H  
ATOM   6315  N   GLN A 401       3.436  31.322  13.144  1.00  2.730          N  
ATOM   6316  CA  GLN A 401       2.622  31.855  14.243  1.00  2.770          C  
ATOM   6317  C   GLN A 401       2.797  33.347  14.436  1.00  2.760          C  
ATOM   6318  O   GLN A 401       3.036  33.797  15.556  1.00  2.980          O  
ATOM   6319  CB  GLN A 401       2.983  31.179  15.579  1.00  3.860          C  
ATOM   6320  CG  GLN A 401       2.755  29.698  15.643  1.00  3.860          C  
ATOM   6321  CD  GLN A 401       1.303  29.344  15.572  1.00  3.860          C  
ATOM   6322  OE1 GLN A 401       0.488  29.747  16.406  1.00  3.860          O  
ATOM   6323  NE2 GLN A 401       0.953  28.574  14.550  1.00  3.860          N  
ATOM   6324  H   GLN A 401       2.997  30.746  12.442  1.00  3.280          H  
ATOM   6325  HA  GLN A 401       1.572  31.668  14.017  1.00  3.320          H  
ATOM   6326 1HB  GLN A 401       4.033  31.366  15.823  1.00  4.630          H  
ATOM   6327 2HB  GLN A 401       2.387  31.624  16.376  1.00  4.630          H  
ATOM   6328 1HG  GLN A 401       3.286  29.215  14.823  1.00  4.630          H  
ATOM   6329 2HG  GLN A 401       3.142  29.340  16.601  1.00  4.630          H  
ATOM   6330 1HE2 GLN A 401      -0.003  28.296  14.436  1.00  4.630          H  
ATOM   6331 2HE2 GLN A 401       1.642  28.258  13.897  1.00  4.630          H  
ATOM   6332  N   THR A 402       2.610  34.126  13.373  1.00  2.660          N  
ATOM   6333  CA  THR A 402       2.854  35.571  13.370  1.00  2.660          C  
ATOM   6334  C   THR A 402       1.887  36.431  14.189  1.00  2.600          C  
ATOM   6335  O   THR A 402       1.137  37.243  13.635  1.00  2.540          O  
ATOM   6336  CB  THR A 402       2.881  36.099  11.942  1.00  3.720          C  
ATOM   6337  OG1 THR A 402       1.642  35.785  11.312  1.00  3.720          O  
ATOM   6338  CG2 THR A 402       4.039  35.443  11.190  1.00  3.720          C  
ATOM   6339  H   THR A 402       2.343  33.696  12.499  1.00  3.190          H  
ATOM   6340  HA  THR A 402       3.850  35.730  13.762  1.00  3.190          H  
ATOM   6341  HB  THR A 402       3.019  37.183  11.948  1.00  4.470          H  
ATOM   6342  HG1 THR A 402       0.950  36.332  11.740  1.00  4.470          H  
ATOM   6343 1HG2 THR A 402       4.063  35.815  10.166  1.00  4.470          H  
ATOM   6344 2HG2 THR A 402       4.975  35.691  11.691  1.00  4.470          H  
ATOM   6345 3HG2 THR A 402       3.912  34.363  11.178  1.00  4.470          H  
ATOM   6346  N   GLY A 403       1.920  36.234  15.503  1.00  2.930          N  
ATOM   6347  CA  GLY A 403       1.155  36.981  16.485  1.00  2.890          C  
ATOM   6348  C   GLY A 403       2.012  38.168  16.925  1.00  2.820          C  
ATOM   6349  O   GLY A 403       2.992  38.503  16.264  1.00  2.750          O  
ATOM   6350  H   GLY A 403       2.539  35.491  15.819  1.00  3.520          H  
ATOM   6351 1HA  GLY A 403       0.216  37.326  16.050  1.00  3.470          H  
ATOM   6352 2HA  GLY A 403       0.922  36.345  17.336  1.00  3.470          H  
ATOM   6353  N   LYS A 404       1.700  38.804  18.054  1.00  2.840          N  
ATOM   6354  CA  LYS A 404       2.463  40.004  18.417  1.00  2.780          C  
ATOM   6355  C   LYS A 404       3.969  39.739  18.615  1.00  2.680          C  
ATOM   6356  O   LYS A 404       4.822  40.489  18.108  1.00  2.660          O  
ATOM   6357  CB  LYS A 404       1.888  40.644  19.692  1.00  3.920          C  
ATOM   6358  CG  LYS A 404       2.460  42.055  20.022  1.00  3.920          C  
ATOM   6359  CD  LYS A 404       1.933  43.150  19.036  1.00  3.920          C  
ATOM   6360  CE  LYS A 404       0.475  43.571  19.320  1.00  3.920          C  
ATOM   6361  NZ  LYS A 404      -0.015  44.594  18.335  1.00  3.920          N  
ATOM   6362  H   LYS A 404       0.902  38.514  18.598  1.00  3.410          H  
ATOM   6363  HA  LYS A 404       2.370  40.704  17.592  1.00  3.340          H  
ATOM   6364 1HB  LYS A 404       0.808  40.694  19.621  1.00  4.700          H  
ATOM   6365 2HB  LYS A 404       2.121  40.005  20.546  1.00  4.700          H  
ATOM   6366 1HG  LYS A 404       2.180  42.331  21.039  1.00  4.700          H  
ATOM   6367 2HG  LYS A 404       3.544  42.041  19.963  1.00  4.700          H  
ATOM   6368 1HD  LYS A 404       2.551  44.038  19.157  1.00  4.700          H  
ATOM   6369 2HD  LYS A 404       2.015  42.831  18.007  1.00  4.700          H  
ATOM   6370 1HE  LYS A 404      -0.191  42.717  19.296  1.00  4.700          H  
ATOM   6371 2HE  LYS A 404       0.450  44.015  20.316  1.00  4.700          H  
ATOM   6372 1HZ  LYS A 404      -0.954  44.875  18.572  1.00  4.700          H  
ATOM   6373 2HZ  LYS A 404       0.608  45.433  18.330  1.00  4.700          H  
ATOM   6374 3HZ  LYS A 404      -0.018  44.192  17.411  1.00  4.700          H  
ATOM   6375  N   ILE A 405       4.328  38.700  19.355  1.00  2.620          N  
ATOM   6376  CA  ILE A 405       5.744  38.479  19.532  1.00  2.510          C  
ATOM   6377  C   ILE A 405       6.354  38.030  18.263  1.00  2.500          C  
ATOM   6378  O   ILE A 405       7.328  38.606  17.785  1.00  2.460          O  
ATOM   6379  CB  ILE A 405       6.123  37.447  20.613  1.00  3.560          C  
ATOM   6380  CG1 ILE A 405       5.772  37.979  21.977  1.00  3.560          C  
ATOM   6381  CG2 ILE A 405       7.617  37.048  20.471  1.00  3.560          C  
ATOM   6382  CD1 ILE A 405       5.893  36.941  23.045  1.00  3.560          C  
ATOM   6383  H   ILE A 405       3.639  38.048  19.709  1.00  3.140          H  
ATOM   6384  HA  ILE A 405       6.178  39.420  19.803  1.00  3.010          H  
ATOM   6385  HB  ILE A 405       5.522  36.549  20.477  1.00  4.270          H  
ATOM   6386 1HG1 ILE A 405       6.408  38.826  22.225  1.00  4.270          H  
ATOM   6387 2HG1 ILE A 405       4.737  38.320  21.959  1.00  4.270          H  
ATOM   6388 1HG2 ILE A 405       7.894  36.315  21.207  1.00  4.270          H  
ATOM   6389 2HG2 ILE A 405       7.826  36.616  19.494  1.00  4.270          H  
ATOM   6390 3HG2 ILE A 405       8.222  37.916  20.587  1.00  4.270          H  
ATOM   6391 1HD1 ILE A 405       5.599  37.371  23.996  1.00  4.270          H  
ATOM   6392 2HD1 ILE A 405       5.242  36.113  22.791  1.00  4.270          H  
ATOM   6393 3HD1 ILE A 405       6.908  36.586  23.129  1.00  4.270          H  
ATOM   6394  N   ALA A 406       5.756  37.024  17.670  1.00  2.530          N  
ATOM   6395  CA  ALA A 406       6.343  36.449  16.479  1.00  2.510          C  
ATOM   6396  C   ALA A 406       6.539  37.481  15.364  1.00  2.580          C  
ATOM   6397  O   ALA A 406       7.489  37.375  14.591  1.00  2.580          O  
ATOM   6398  CB  ALA A 406       5.483  35.315  16.018  1.00  3.520          C  
ATOM   6399  H   ALA A 406       4.914  36.632  18.109  1.00  3.040          H  
ATOM   6400  HA  ALA A 406       7.323  36.055  16.739  1.00  3.010          H  
ATOM   6401 1HB  ALA A 406       5.909  34.837  15.135  1.00  4.230          H  
ATOM   6402 2HB  ALA A 406       5.389  34.574  16.807  1.00  4.230          H  
ATOM   6403 3HB  ALA A 406       4.540  35.720  15.801  1.00  4.230          H  
ATOM   6404  N   ASP A 407       5.636  38.461  15.253  1.00  2.650          N  
ATOM   6405  CA  ASP A 407       5.740  39.483  14.228  1.00  2.720          C  
ATOM   6406  C   ASP A 407       6.608  40.706  14.630  1.00  2.640          C  
ATOM   6407  O   ASP A 407       7.414  41.182  13.824  1.00  2.650          O  
ATOM   6408  CB  ASP A 407       4.335  39.940  13.809  1.00  3.780          C  
ATOM   6409  CG  ASP A 407       4.324  40.699  12.489  1.00  3.780          C  
ATOM   6410  OD1 ASP A 407       5.227  40.467  11.728  1.00  3.780          O  
ATOM   6411  OD2 ASP A 407       3.416  41.454  12.221  1.00  3.780          O  
ATOM   6412  H   ASP A 407       4.822  38.484  15.869  1.00  3.180          H  
ATOM   6413  HA  ASP A 407       6.204  39.024  13.357  1.00  3.260          H  
ATOM   6414 1HB  ASP A 407       3.678  39.070  13.729  1.00  4.540          H  
ATOM   6415 2HB  ASP A 407       3.920  40.579  14.595  1.00  4.540          H  
ATOM   6416  N   TYR A 408       6.434  41.263  15.857  1.00  2.590          N  
ATOM   6417  CA  TYR A 408       7.146  42.496  16.240  1.00  2.550          C  
ATOM   6418  C   TYR A 408       8.211  42.392  17.335  1.00  2.370          C  
ATOM   6419  O   TYR A 408       9.040  43.300  17.453  1.00  2.330          O  
ATOM   6420  CB  TYR A 408       6.156  43.565  16.707  1.00  3.590          C  
ATOM   6421  CG  TYR A 408       5.125  43.994  15.704  1.00  3.590          C  
ATOM   6422  CD1 TYR A 408       5.330  43.876  14.326  1.00  3.590          C  
ATOM   6423  CD2 TYR A 408       3.946  44.517  16.176  1.00  3.590          C  
ATOM   6424  CE1 TYR A 408       4.366  44.262  13.468  1.00  3.590          C  
ATOM   6425  CE2 TYR A 408       2.977  44.907  15.300  1.00  3.590          C  
ATOM   6426  CZ  TYR A 408       3.183  44.779  13.949  1.00  3.590          C  
ATOM   6427  OH  TYR A 408       2.216  45.169  13.062  1.00  3.590          O  
ATOM   6428  H   TYR A 408       5.791  40.858  16.535  1.00  3.110          H  
ATOM   6429  HA  TYR A 408       7.668  42.865  15.363  1.00  3.060          H  
ATOM   6430 1HB  TYR A 408       5.628  43.195  17.591  1.00  4.300          H  
ATOM   6431 2HB  TYR A 408       6.707  44.448  17.014  1.00  4.300          H  
ATOM   6432  HD1 TYR A 408       6.244  43.476  13.910  1.00  4.300          H  
ATOM   6433  HD2 TYR A 408       3.788  44.619  17.248  1.00  4.300          H  
ATOM   6434  HE1 TYR A 408       4.530  44.161  12.392  1.00  4.300          H  
ATOM   6435  HE2 TYR A 408       2.041  45.319  15.673  1.00  4.300          H  
ATOM   6436  HH  TYR A 408       2.513  44.957  12.163  1.00  4.300          H  
ATOM   6437  N   ASN A 409       8.190  41.349  18.176  1.00  2.310          N  
ATOM   6438  CA  ASN A 409       9.152  41.316  19.289  1.00  2.200          C  
ATOM   6439  C   ASN A 409      10.272  40.274  19.171  1.00  1.990          C  
ATOM   6440  O   ASN A 409      11.396  40.520  19.605  1.00  1.860          O  
ATOM   6441  CB  ASN A 409       8.405  41.157  20.575  1.00  3.120          C  
ATOM   6442  CG  ASN A 409       7.576  42.269  20.818  1.00  3.120          C  
ATOM   6443  OD1 ASN A 409       8.132  43.177  21.423  1.00  3.120          O  
ATOM   6444  ND2 ASN A 409       6.324  42.314  20.353  1.00  3.120          N  
ATOM   6445  H   ASN A 409       7.492  40.606  18.054  1.00  2.770          H  
ATOM   6446  HA  ASN A 409       9.649  42.285  19.328  1.00  2.640          H  
ATOM   6447 1HB  ASN A 409       7.900  40.240  20.651  1.00  3.750          H  
ATOM   6448 2HB  ASN A 409       9.124  41.196  21.359  1.00  3.750          H  
ATOM   6449 1HD2 ASN A 409       5.731  43.154  20.464  1.00  3.750          H  
ATOM   6450 2HD2 ASN A 409       5.940  41.549  19.816  1.00  3.750          H  
ATOM   6451  N   TYR A 410       9.971  39.121  18.586  1.00  1.980          N  
ATOM   6452  CA  TYR A 410      10.956  38.057  18.413  1.00  1.840          C  
ATOM   6453  C   TYR A 410      10.550  37.039  17.373  1.00  1.960          C  
ATOM   6454  O   TYR A 410       9.627  36.246  17.556  1.00  2.100          O  
ATOM   6455  CB  TYR A 410      11.213  37.348  19.729  1.00  2.630          C  
ATOM   6456  CG  TYR A 410      12.156  36.172  19.690  1.00  2.630          C  
ATOM   6457  CD1 TYR A 410      13.522  36.347  19.563  1.00  2.630          C  
ATOM   6458  CD2 TYR A 410      11.636  34.893  19.872  1.00  2.630          C  
ATOM   6459  CE1 TYR A 410      14.352  35.246  19.646  1.00  2.630          C  
ATOM   6460  CE2 TYR A 410      12.477  33.815  19.965  1.00  2.630          C  
ATOM   6461  CZ  TYR A 410      13.835  33.993  19.873  1.00  2.630          C  
ATOM   6462  OH  TYR A 410      14.680  32.904  20.035  1.00  2.630          O  
ATOM   6463  H   TYR A 410       9.028  38.991  18.232  1.00  2.380          H  
ATOM   6464  HA  TYR A 410      11.888  38.515  18.079  1.00  2.210          H  
ATOM   6465 1HB  TYR A 410      11.616  38.062  20.447  1.00  3.160          H  
ATOM   6466 2HB  TYR A 410      10.295  36.995  20.129  1.00  3.160          H  
ATOM   6467  HD1 TYR A 410      13.943  37.346  19.421  1.00  3.160          H  
ATOM   6468  HD2 TYR A 410      10.558  34.755  19.974  1.00  3.160          H  
ATOM   6469  HE1 TYR A 410      15.406  35.364  19.560  1.00  3.160          H  
ATOM   6470  HE2 TYR A 410      12.070  32.821  20.138  1.00  3.160          H  
ATOM   6471  HH  TYR A 410      15.622  33.193  20.137  1.00  3.160          H  
ATOM   6472  N   LYS A 411      11.349  36.969  16.327  1.00  2.030          N  
ATOM   6473  CA  LYS A 411      11.087  36.079  15.214  1.00  2.190          C  
ATOM   6474  C   LYS A 411      12.086  34.938  15.128  1.00  2.100          C  
ATOM   6475  O   LYS A 411      13.307  35.156  15.125  1.00  1.980          O  
ATOM   6476  CB  LYS A 411      11.092  36.880  13.901  1.00  3.000          C  
ATOM   6477  CG  LYS A 411      10.839  36.087  12.589  1.00  3.000          C  
ATOM   6478  CD  LYS A 411       9.365  35.671  12.441  1.00  3.000          C  
ATOM   6479  CE  LYS A 411       9.098  34.879  11.148  1.00  3.000          C  
ATOM   6480  NZ  LYS A 411       9.282  35.703   9.921  1.00  3.000          N  
ATOM   6481  H   LYS A 411      12.123  37.613  16.279  1.00  2.440          H  
ATOM   6482  HA  LYS A 411      10.095  35.645  15.354  1.00  2.630          H  
ATOM   6483 1HB  LYS A 411      10.307  37.632  13.959  1.00  3.600          H  
ATOM   6484 2HB  LYS A 411      12.037  37.409  13.797  1.00  3.600          H  
ATOM   6485 1HG  LYS A 411      11.109  36.737  11.757  1.00  3.600          H  
ATOM   6486 2HG  LYS A 411      11.473  35.200  12.547  1.00  3.600          H  
ATOM   6487 1HD  LYS A 411       9.060  35.053  13.287  1.00  3.600          H  
ATOM   6488 2HD  LYS A 411       8.743  36.569  12.434  1.00  3.600          H  
ATOM   6489 1HE  LYS A 411       9.779  34.025  11.108  1.00  3.600          H  
ATOM   6490 2HE  LYS A 411       8.073  34.509  11.173  1.00  3.600          H  
ATOM   6491 1HZ  LYS A 411       9.091  35.139   9.104  1.00  3.600          H  
ATOM   6492 2HZ  LYS A 411       8.647  36.490   9.948  1.00  3.600          H  
ATOM   6493 3HZ  LYS A 411      10.232  36.038   9.876  1.00  3.600          H  
ATOM   6494  N   LEU A 412      11.560  33.715  15.045  1.00  2.170          N  
ATOM   6495  CA  LEU A 412      12.378  32.525  14.849  1.00  2.060          C  
ATOM   6496  C   LEU A 412      12.309  32.167  13.377  1.00  2.070          C  
ATOM   6497  O   LEU A 412      11.214  32.231  12.817  1.00  2.160          O  
ATOM   6498  CB  LEU A 412      11.880  31.315  15.663  1.00  2.930          C  
ATOM   6499  CG  LEU A 412      12.004  31.351  17.186  1.00  2.930          C  
ATOM   6500  CD1 LEU A 412      11.322  30.123  17.779  1.00  2.930          C  
ATOM   6501  CD2 LEU A 412      13.471  31.315  17.565  1.00  2.930          C  
ATOM   6502  H   LEU A 412      10.551  33.627  15.069  1.00  2.600          H  
ATOM   6503  HA  LEU A 412      13.388  32.775  15.141  1.00  2.470          H  
ATOM   6504 1HB  LEU A 412      10.820  31.185  15.442  1.00  3.510          H  
ATOM   6505 2HB  LEU A 412      12.393  30.428  15.306  1.00  3.510          H  
ATOM   6506  HG  LEU A 412      11.529  32.248  17.582  1.00  3.510          H  
ATOM   6507 1HD1 LEU A 412      11.416  30.140  18.862  1.00  3.510          H  
ATOM   6508 2HD1 LEU A 412      10.296  30.149  17.510  1.00  3.510          H  
ATOM   6509 3HD1 LEU A 412      11.783  29.217  17.391  1.00  3.510          H  
ATOM   6510 1HD2 LEU A 412      13.547  31.308  18.637  1.00  3.510          H  
ATOM   6511 2HD2 LEU A 412      13.930  30.411  17.168  1.00  3.510          H  
ATOM   6512 3HD2 LEU A 412      13.994  32.183  17.179  1.00  3.510          H  
ATOM   6513  N   PRO A 413      13.426  31.763  12.749  1.00  2.030          N  
ATOM   6514  CA  PRO A 413      13.537  31.362  11.355  1.00  2.050          C  
ATOM   6515  C   PRO A 413      12.885  30.021  11.103  1.00  2.040          C  
ATOM   6516  O   PRO A 413      12.851  29.174  11.988  1.00  2.010          O  
ATOM   6517  CB  PRO A 413      15.048  31.279  11.140  1.00  3.070          C  
ATOM   6518  CG  PRO A 413      15.610  30.952  12.493  1.00  3.070          C  
ATOM   6519  CD  PRO A 413      14.702  31.661  13.490  1.00  3.070          C  
ATOM   6520  HA  PRO A 413      13.086  32.139  10.721  1.00  2.460          H  
ATOM   6521 1HB  PRO A 413      15.269  30.491  10.405  1.00  3.690          H  
ATOM   6522 2HB  PRO A 413      15.429  32.212  10.716  1.00  3.690          H  
ATOM   6523 1HG  PRO A 413      15.630  29.858  12.633  1.00  3.690          H  
ATOM   6524 2HG  PRO A 413      16.648  31.288  12.538  1.00  3.690          H  
ATOM   6525 1HD  PRO A 413      14.595  31.025  14.378  1.00  3.690          H  
ATOM   6526 2HD  PRO A 413      15.100  32.659  13.733  1.00  3.690          H  
ATOM   6527  N   ASP A 414      12.499  29.779   9.857  1.00  2.090          N  
ATOM   6528  CA  ASP A 414      11.889  28.513   9.482  1.00  2.120          C  
ATOM   6529  C   ASP A 414      12.883  27.420   9.107  1.00  1.950          C  
ATOM   6530  O   ASP A 414      12.633  26.244   9.359  1.00  2.040          O  
ATOM   6531  CB  ASP A 414      11.005  28.743   8.255  1.00  2.960          C  
ATOM   6532  CG  ASP A 414       9.845  29.697   8.485  1.00  2.960          C  
ATOM   6533  OD1 ASP A 414       8.936  29.389   9.214  1.00  2.960          O  
ATOM   6534  OD2 ASP A 414       9.909  30.768   7.924  1.00  2.960          O  
ATOM   6535  H   ASP A 414      12.552  30.519   9.167  1.00  2.510          H  
ATOM   6536  HA  ASP A 414      11.294  28.149  10.311  1.00  2.540          H  
ATOM   6537 1HB  ASP A 414      11.618  29.130   7.439  1.00  3.550          H  
ATOM   6538 2HB  ASP A 414      10.603  27.786   7.922  1.00  3.550          H  
ATOM   6539  N   ASP A 415      14.014  27.789   8.506  1.00  2.180          N  
ATOM   6540  CA  ASP A 415      14.939  26.778   7.993  1.00  2.100          C  
ATOM   6541  C   ASP A 415      15.455  25.789   9.035  1.00  2.030          C  
ATOM   6542  O   ASP A 415      15.501  24.583   8.777  1.00  2.310          O  
ATOM   6543  CB  ASP A 415      16.154  27.456   7.361  1.00  2.970          C  
ATOM   6544  CG  ASP A 415      15.851  28.181   6.058  1.00  2.970          C  
ATOM   6545  OD1 ASP A 415      14.806  27.979   5.486  1.00  2.970          O  
ATOM   6546  OD2 ASP A 415      16.675  28.958   5.660  1.00  2.970          O  
ATOM   6547  H   ASP A 415      14.191  28.766   8.331  1.00  2.620          H  
ATOM   6548  HA  ASP A 415      14.416  26.208   7.222  1.00  2.520          H  
ATOM   6549 1HB  ASP A 415      16.577  28.169   8.066  1.00  3.570          H  
ATOM   6550 2HB  ASP A 415      16.919  26.703   7.169  1.00  3.570          H  
ATOM   6551  N   PHE A 416      15.877  26.281  10.197  1.00  2.040          N  
ATOM   6552  CA  PHE A 416      16.355  25.385  11.236  1.00  2.150          C  
ATOM   6553  C   PHE A 416      16.474  26.077  12.586  1.00  1.950          C  
ATOM   6554  O   PHE A 416      17.147  27.100  12.731  1.00  1.900          O  
ATOM   6555  CB  PHE A 416      17.690  24.735  10.842  1.00  2.970          C  
ATOM   6556  CG  PHE A 416      18.121  23.631  11.773  1.00  2.970          C  
ATOM   6557  CD1 PHE A 416      17.477  22.395  11.757  1.00  2.970          C  
ATOM   6558  CD2 PHE A 416      19.170  23.804  12.634  1.00  2.970          C  
ATOM   6559  CE1 PHE A 416      17.882  21.379  12.600  1.00  2.970          C  
ATOM   6560  CE2 PHE A 416      19.572  22.787  13.460  1.00  2.970          C  
ATOM   6561  CZ  PHE A 416      18.932  21.581  13.451  1.00  2.970          C  
ATOM   6562  H   PHE A 416      15.831  27.274  10.364  1.00  2.450          H  
ATOM   6563  HA  PHE A 416      15.621  24.587  11.347  1.00  2.580          H  
ATOM   6564 1HB  PHE A 416      17.636  24.321   9.842  1.00  3.560          H  
ATOM   6565 2HB  PHE A 416      18.470  25.492  10.836  1.00  3.560          H  
ATOM   6566  HD1 PHE A 416      16.644  22.235  11.070  1.00  3.560          H  
ATOM   6567  HD2 PHE A 416      19.697  24.763  12.658  1.00  3.560          H  
ATOM   6568  HE1 PHE A 416      17.367  20.411  12.585  1.00  3.560          H  
ATOM   6569  HE2 PHE A 416      20.410  22.948  14.109  1.00  3.560          H  
ATOM   6570  HZ  PHE A 416      19.263  20.785  14.112  1.00  3.560          H  
ATOM   6571  N   THR A 417      15.815  25.501  13.571  1.00  1.940          N  
ATOM   6572  CA  THR A 417      15.822  25.954  14.950  1.00  1.890          C  
ATOM   6573  C   THR A 417      16.053  24.730  15.803  1.00  1.800          C  
ATOM   6574  O   THR A 417      16.080  23.613  15.298  1.00  2.010          O  
ATOM   6575  CB  THR A 417      14.504  26.633  15.383  1.00  2.670          C  
ATOM   6576  OG1 THR A 417      13.452  25.668  15.377  1.00  2.670          O  
ATOM   6577  CG2 THR A 417      14.149  27.780  14.453  1.00  2.670          C  
ATOM   6578  H   THR A 417      15.270  24.683  13.348  1.00  2.330          H  
ATOM   6579  HA  THR A 417      16.652  26.645  15.105  1.00  2.270          H  
ATOM   6580  HB  THR A 417      14.615  27.027  16.392  1.00  3.200          H  
ATOM   6581  HG1 THR A 417      13.589  25.044  16.104  1.00  3.200          H  
ATOM   6582 1HG2 THR A 417      13.227  28.243  14.783  1.00  3.200          H  
ATOM   6583 2HG2 THR A 417      14.948  28.512  14.471  1.00  3.200          H  
ATOM   6584 3HG2 THR A 417      14.020  27.411  13.439  1.00  3.200          H  
ATOM   6585  N   GLY A 418      16.200  24.922  17.097  1.00  1.670          N  
ATOM   6586  CA  GLY A 418      16.360  23.795  18.004  1.00  1.560          C  
ATOM   6587  C   GLY A 418      15.079  23.547  18.775  1.00  1.730          C  
ATOM   6588  O   GLY A 418      14.123  22.989  18.205  1.00  2.040          O  
ATOM   6589  H   GLY A 418      16.150  25.867  17.459  1.00  2.000          H  
ATOM   6590 1HA  GLY A 418      16.612  22.902  17.435  1.00  1.870          H  
ATOM   6591 2HA  GLY A 418      17.180  23.951  18.684  1.00  1.870          H  
ATOM   6592  N   CYS A 419      15.089  23.931  20.071  1.00  1.570          N  
ATOM   6593  CA  CYS A 419      13.978  23.693  20.998  1.00  1.680          C  
ATOM   6594  C   CYS A 419      13.564  24.896  21.858  1.00  1.710          C  
ATOM   6595  O   CYS A 419      14.383  25.689  22.301  1.00  1.670          O  
ATOM   6596  CB  CYS A 419      14.358  22.551  21.961  1.00  2.310          C  
ATOM   6597  SG  CYS A 419      14.931  21.015  21.138  1.00  2.310          S  
ATOM   6598  H   CYS A 419      15.909  24.447  20.381  1.00  1.880          H  
ATOM   6599  HA  CYS A 419      13.115  23.433  20.414  1.00  2.020          H  
ATOM   6600 1HB  CYS A 419      15.146  22.892  22.624  1.00  2.770          H  
ATOM   6601 2HB  CYS A 419      13.492  22.307  22.582  1.00  2.770          H  
ATOM   6602  N   VAL A 420      12.278  24.983  22.169  1.00  1.780          N  
ATOM   6603  CA  VAL A 420      11.748  26.024  23.047  1.00  1.810          C  
ATOM   6604  C   VAL A 420      11.400  25.506  24.440  1.00  1.880          C  
ATOM   6605  O   VAL A 420      10.640  24.551  24.631  1.00  1.960          O  
ATOM   6606  CB  VAL A 420      10.526  26.686  22.404  1.00  2.520          C  
ATOM   6607  CG1 VAL A 420       9.920  27.751  23.339  1.00  2.520          C  
ATOM   6608  CG2 VAL A 420      10.968  27.316  21.107  1.00  2.520          C  
ATOM   6609  H   VAL A 420      11.647  24.298  21.760  1.00  2.140          H  
ATOM   6610  HA  VAL A 420      12.512  26.792  23.164  1.00  2.170          H  
ATOM   6611  HB  VAL A 420       9.765  25.929  22.207  1.00  3.030          H  
ATOM   6612 1HG1 VAL A 420       9.064  28.195  22.844  1.00  3.030          H  
ATOM   6613 2HG1 VAL A 420       9.591  27.299  24.275  1.00  3.030          H  
ATOM   6614 3HG1 VAL A 420      10.661  28.521  23.552  1.00  3.030          H  
ATOM   6615 1HG2 VAL A 420      10.117  27.774  20.632  1.00  3.030          H  
ATOM   6616 2HG2 VAL A 420      11.708  28.059  21.303  1.00  3.030          H  
ATOM   6617 3HG2 VAL A 420      11.388  26.556  20.459  1.00  3.030          H  
ATOM   6618  N   ILE A 421      12.003  26.153  25.415  1.00  1.840          N  
ATOM   6619  CA  ILE A 421      11.903  25.852  26.819  1.00  1.910          C  
ATOM   6620  C   ILE A 421      11.184  26.948  27.613  1.00  2.020          C  
ATOM   6621  O   ILE A 421      11.604  28.099  27.599  1.00  2.070          O  
ATOM   6622  CB  ILE A 421      13.333  25.667  27.364  1.00  2.650          C  
ATOM   6623  CG1 ILE A 421      14.025  24.492  26.644  1.00  2.650          C  
ATOM   6624  CG2 ILE A 421      13.387  25.551  28.900  1.00  2.650          C  
ATOM   6625  CD1 ILE A 421      14.949  24.893  25.492  1.00  2.650          C  
ATOM   6626  H   ILE A 421      12.617  26.920  25.165  1.00  2.210          H  
ATOM   6627  HA  ILE A 421      11.373  24.924  26.927  1.00  2.290          H  
ATOM   6628  HB  ILE A 421      13.873  26.512  27.064  1.00  3.180          H  
ATOM   6629 1HG1 ILE A 421      14.602  23.973  27.343  1.00  3.180          H  
ATOM   6630 2HG1 ILE A 421      13.256  23.820  26.257  1.00  3.180          H  
ATOM   6631 1HG2 ILE A 421      14.422  25.470  29.217  1.00  3.180          H  
ATOM   6632 2HG2 ILE A 421      12.945  26.429  29.368  1.00  3.180          H  
ATOM   6633 3HG2 ILE A 421      12.847  24.676  29.209  1.00  3.180          H  
ATOM   6634 1HD1 ILE A 421      15.391  23.999  25.060  1.00  3.180          H  
ATOM   6635 2HD1 ILE A 421      14.410  25.418  24.731  1.00  3.180          H  
ATOM   6636 3HD1 ILE A 421      15.731  25.538  25.867  1.00  3.180          H  
ATOM   6637  N   ALA A 422      10.153  26.606  28.382  1.00  2.050          N  
ATOM   6638  CA  ALA A 422       9.542  27.678  29.197  1.00  2.120          C  
ATOM   6639  C   ALA A 422       9.195  27.223  30.620  1.00  2.180          C  
ATOM   6640  O   ALA A 422       8.544  26.189  30.870  1.00  2.240          O  
ATOM   6641  CB  ALA A 422       8.313  28.275  28.522  1.00  2.940          C  
ATOM   6642  H   ALA A 422       9.820  25.639  28.330  1.00  2.460          H  
ATOM   6643  HA  ALA A 422      10.276  28.473  29.287  1.00  2.540          H  
ATOM   6644 1HB  ALA A 422       7.949  29.095  29.119  1.00  3.530          H  
ATOM   6645 2HB  ALA A 422       8.593  28.641  27.535  1.00  3.530          H  
ATOM   6646 3HB  ALA A 422       7.536  27.558  28.429  1.00  3.530          H  
ATOM   6647  N   TRP A 423       9.673  28.062  31.547  1.00  2.200          N  
ATOM   6648  CA  TRP A 423       9.617  27.961  33.007  1.00  2.280          C  
ATOM   6649  C   TRP A 423       8.649  28.926  33.705  1.00  2.320          C  
ATOM   6650  O   TRP A 423       8.828  30.144  33.666  1.00  2.230          O  
ATOM   6651  CB  TRP A 423      11.054  28.194  33.491  1.00  3.160          C  
ATOM   6652  CG  TRP A 423      11.312  28.324  34.965  1.00  3.160          C  
ATOM   6653  CD1 TRP A 423      10.588  27.865  36.027  1.00  3.160          C  
ATOM   6654  CD2 TRP A 423      12.463  29.000  35.530  1.00  3.160          C  
ATOM   6655  NE1 TRP A 423      11.208  28.214  37.201  1.00  3.160          N  
ATOM   6656  CE2 TRP A 423      12.354  28.907  36.912  1.00  3.160          C  
ATOM   6657  CE3 TRP A 423      13.569  29.667  34.971  1.00  3.160          C  
ATOM   6658  CZ2 TRP A 423      13.307  29.450  37.754  1.00  3.160          C  
ATOM   6659  CZ3 TRP A 423      14.513  30.212  35.814  1.00  3.160          C  
ATOM   6660  CH2 TRP A 423      14.388  30.107  37.170  1.00  3.160          C  
ATOM   6661  H   TRP A 423      10.204  28.860  31.175  1.00  2.640          H  
ATOM   6662  HA  TRP A 423       9.320  26.949  33.261  1.00  2.740          H  
ATOM   6663 1HB  TRP A 423      11.674  27.369  33.139  1.00  3.790          H  
ATOM   6664 2HB  TRP A 423      11.434  29.081  33.008  1.00  3.790          H  
ATOM   6665  HD1 TRP A 423       9.660  27.304  35.970  1.00  3.790          H  
ATOM   6666  HE1 TRP A 423      10.862  27.988  38.122  1.00  3.790          H  
ATOM   6667  HE3 TRP A 423      13.683  29.750  33.890  1.00  3.790          H  
ATOM   6668  HZ2 TRP A 423      13.230  29.374  38.836  1.00  3.790          H  
ATOM   6669  HZ3 TRP A 423      15.358  30.727  35.369  1.00  3.790          H  
ATOM   6670  HH2 TRP A 423      15.155  30.545  37.807  1.00  3.790          H  
ATOM   6671  N   ASN A 424       7.610  28.386  34.352  1.00  2.500          N  
ATOM   6672  CA  ASN A 424       6.619  29.234  35.024  1.00  2.580          C  
ATOM   6673  C   ASN A 424       7.285  29.873  36.235  1.00  2.400          C  
ATOM   6674  O   ASN A 424       7.732  29.176  37.151  1.00  2.390          O  
ATOM   6675  CB  ASN A 424       5.379  28.455  35.440  1.00  3.580          C  
ATOM   6676  CG  ASN A 424       4.263  29.368  35.980  1.00  3.580          C  
ATOM   6677  OD1 ASN A 424       4.522  30.391  36.640  1.00  3.580          O  
ATOM   6678  ND2 ASN A 424       3.027  29.010  35.707  1.00  3.580          N  
ATOM   6679  H   ASN A 424       7.504  27.382  34.364  1.00  3.000          H  
ATOM   6680  HA  ASN A 424       6.319  30.043  34.354  1.00  3.100          H  
ATOM   6681 1HB  ASN A 424       4.994  27.887  34.601  1.00  4.300          H  
ATOM   6682 2HB  ASN A 424       5.647  27.742  36.218  1.00  4.300          H  
ATOM   6683 1HD2 ASN A 424       2.251  29.586  36.036  1.00  4.300          H  
ATOM   6684 2HD2 ASN A 424       2.846  28.174  35.186  1.00  4.300          H  
ATOM   6685  N   SER A 425       7.388  31.198  36.201  1.00  2.330          N  
ATOM   6686  CA  SER A 425       8.090  31.984  37.201  1.00  2.170          C  
ATOM   6687  C   SER A 425       7.144  32.860  38.003  1.00  2.500          C  
ATOM   6688  O   SER A 425       7.557  33.856  38.604  1.00  2.800          O  
ATOM   6689  CB  SER A 425       9.111  32.871  36.533  1.00  3.100          C  
ATOM   6690  OG  SER A 425       8.498  33.742  35.632  1.00  3.100          O  
ATOM   6691  H   SER A 425       6.960  31.705  35.417  1.00  2.800          H  
ATOM   6692  HA  SER A 425       8.599  31.303  37.885  1.00  2.600          H  
ATOM   6693 1HB  SER A 425       9.641  33.444  37.271  1.00  3.720          H  
ATOM   6694 2HB  SER A 425       9.837  32.254  36.013  1.00  3.720          H  
ATOM   6695  HG  SER A 425       9.091  34.524  35.583  1.00  3.720          H  
ATOM   6696  N   ASN A 426       5.865  32.503  38.052  1.00  3.090          N  
ATOM   6697  CA  ASN A 426       4.881  33.320  38.769  1.00  3.380          C  
ATOM   6698  C   ASN A 426       5.314  33.693  40.193  1.00  2.620          C  
ATOM   6699  O   ASN A 426       5.167  34.843  40.604  1.00  2.760          O  
ATOM   6700  CB  ASN A 426       3.539  32.600  38.781  1.00  4.620          C  
ATOM   6701  CG  ASN A 426       2.398  33.387  39.371  1.00  4.620          C  
ATOM   6702  OD1 ASN A 426       2.052  34.488  38.911  1.00  4.620          O  
ATOM   6703  ND2 ASN A 426       1.791  32.818  40.385  1.00  4.620          N  
ATOM   6704  H   ASN A 426       5.558  31.665  37.546  1.00  3.710          H  
ATOM   6705  HA  ASN A 426       4.758  34.254  38.232  1.00  4.060          H  
ATOM   6706 1HB  ASN A 426       3.269  32.341  37.762  1.00  5.540          H  
ATOM   6707 2HB  ASN A 426       3.638  31.665  39.329  1.00  5.540          H  
ATOM   6708 1HD2 ASN A 426       1.010  33.266  40.825  1.00  5.540          H  
ATOM   6709 2HD2 ASN A 426       2.099  31.925  40.715  1.00  5.540          H  
ATOM   6710  N   ASN A 427       5.953  32.778  40.921  1.00  2.220          N  
ATOM   6711  CA  ASN A 427       6.352  33.068  42.293  1.00  2.080          C  
ATOM   6712  C   ASN A 427       7.666  33.841  42.406  1.00  1.820          C  
ATOM   6713  O   ASN A 427       8.135  34.114  43.513  1.00  2.200          O  
ATOM   6714  CB  ASN A 427       6.477  31.773  43.047  1.00  2.970          C  
ATOM   6715  CG  ASN A 427       7.542  30.944  42.427  1.00  2.970          C  
ATOM   6716  OD1 ASN A 427       7.552  30.814  41.190  1.00  2.970          O  
ATOM   6717  ND2 ASN A 427       8.425  30.396  43.217  1.00  2.970          N  
ATOM   6718  H   ASN A 427       6.136  31.853  40.537  1.00  2.660          H  
ATOM   6719  HA  ASN A 427       5.574  33.679  42.753  1.00  2.500          H  
ATOM   6720 1HB  ASN A 427       6.729  31.969  44.090  1.00  3.560          H  
ATOM   6721 2HB  ASN A 427       5.531  31.232  43.022  1.00  3.560          H  
ATOM   6722 1HD2 ASN A 427       9.161  29.837  42.835  1.00  3.560          H  
ATOM   6723 2HD2 ASN A 427       8.370  30.542  44.204  1.00  3.560          H  
ATOM   6724  N   LEU A 428       8.267  34.168  41.270  1.00  1.960          N  
ATOM   6725  CA  LEU A 428       9.526  34.888  41.228  1.00  2.700          C  
ATOM   6726  C   LEU A 428       9.344  36.295  40.642  1.00  3.010          C  
ATOM   6727  O   LEU A 428       9.862  37.277  41.179  1.00  3.170          O  
ATOM   6728  CB  LEU A 428      10.492  34.125  40.320  1.00  3.480          C  
ATOM   6729  CG  LEU A 428      10.798  32.657  40.698  1.00  3.480          C  
ATOM   6730  CD1 LEU A 428      11.691  32.062  39.623  1.00  3.480          C  
ATOM   6731  CD2 LEU A 428      11.446  32.569  42.071  1.00  3.480          C  
ATOM   6732  H   LEU A 428       7.820  33.915  40.397  1.00  2.350          H  
ATOM   6733  HA  LEU A 428       9.919  34.986  42.236  1.00  3.240          H  
ATOM   6734 1HB  LEU A 428      10.084  34.131  39.327  1.00  4.180          H  
ATOM   6735 2HB  LEU A 428      11.435  34.667  40.295  1.00  4.180          H  
ATOM   6736  HG  LEU A 428       9.869  32.089  40.707  1.00  4.180          H  
ATOM   6737 1HD1 LEU A 428      11.885  31.024  39.868  1.00  4.180          H  
ATOM   6738 2HD1 LEU A 428      11.198  32.118  38.654  1.00  4.180          H  
ATOM   6739 3HD1 LEU A 428      12.630  32.609  39.581  1.00  4.180          H  
ATOM   6740 1HD2 LEU A 428      11.648  31.524  42.307  1.00  4.180          H  
ATOM   6741 2HD2 LEU A 428      12.381  33.128  42.073  1.00  4.180          H  
ATOM   6742 3HD2 LEU A 428      10.777  32.977  42.827  1.00  4.180          H  
ATOM   6743  N   ASP A 429       8.615  36.368  39.515  1.00  3.610          N  
ATOM   6744  CA  ASP A 429       8.391  37.603  38.757  1.00  4.420          C  
ATOM   6745  C   ASP A 429       7.086  38.369  39.026  1.00  4.420          C  
ATOM   6746  O   ASP A 429       7.035  39.578  38.784  1.00  4.900          O  
ATOM   6747  CB  ASP A 429       8.487  37.342  37.232  1.00  5.860          C  
ATOM   6748  CG  ASP A 429       9.909  36.946  36.734  1.00  5.860          C  
ATOM   6749  OD1 ASP A 429      10.842  37.696  36.966  1.00  5.860          O  
ATOM   6750  OD2 ASP A 429      10.058  35.903  36.114  1.00  5.860          O  
ATOM   6751  H   ASP A 429       8.223  35.502  39.149  1.00  4.330          H  
ATOM   6752  HA  ASP A 429       9.208  38.279  39.011  1.00  5.300          H  
ATOM   6753 1HB  ASP A 429       7.817  36.522  36.987  1.00  7.040          H  
ATOM   6754 2HB  ASP A 429       8.139  38.219  36.684  1.00  7.040          H  
ATOM   6755  N   SER A 430       5.994  37.705  39.429  1.00  4.110          N  
ATOM   6756  CA  SER A 430       4.726  38.425  39.565  1.00  4.280          C  
ATOM   6757  C   SER A 430       4.689  39.340  40.780  1.00  3.660          C  
ATOM   6758  O   SER A 430       5.274  39.030  41.822  1.00  3.800          O  
ATOM   6759  CB  SER A 430       3.589  37.447  39.632  1.00  5.920          C  
ATOM   6760  OG  SER A 430       3.481  36.715  38.439  1.00  5.920          O  
ATOM   6761  H   SER A 430       5.978  36.712  39.673  1.00  4.930          H  
ATOM   6762  HA  SER A 430       4.590  39.047  38.683  1.00  5.140          H  
ATOM   6763 1HB  SER A 430       3.717  36.781  40.473  1.00  7.110          H  
ATOM   6764 2HB  SER A 430       2.714  37.988  39.795  1.00  7.110          H  
ATOM   6765  HG  SER A 430       2.850  35.990  38.619  1.00  7.110          H  
ATOM   6766  N   LYS A 431       3.929  40.436  40.679  1.00  3.330          N  
ATOM   6767  CA  LYS A 431       3.784  41.371  41.792  1.00  2.900          C  
ATOM   6768  C   LYS A 431       2.316  41.693  42.021  1.00  2.590          C  
ATOM   6769  O   LYS A 431       1.543  41.787  41.080  1.00  2.740          O  
ATOM   6770  CB  LYS A 431       4.558  42.668  41.496  1.00  4.230          C  
ATOM   6771  CG  LYS A 431       6.075  42.500  41.241  1.00  4.230          C  
ATOM   6772  CD  LYS A 431       6.856  42.112  42.495  1.00  4.230          C  
ATOM   6773  CE  LYS A 431       8.346  41.998  42.191  1.00  4.230          C  
ATOM   6774  NZ  LYS A 431       9.132  41.538  43.380  1.00  4.230          N  
ATOM   6775  H   LYS A 431       3.437  40.626  39.801  1.00  4.000          H  
ATOM   6776  HA  LYS A 431       4.168  40.908  42.700  1.00  3.480          H  
ATOM   6777 1HB  LYS A 431       4.133  43.143  40.614  1.00  5.080          H  
ATOM   6778 2HB  LYS A 431       4.435  43.361  42.325  1.00  5.080          H  
ATOM   6779 1HG  LYS A 431       6.234  41.729  40.492  1.00  5.080          H  
ATOM   6780 2HG  LYS A 431       6.474  43.435  40.850  1.00  5.080          H  
ATOM   6781 1HD  LYS A 431       6.702  42.857  43.274  1.00  5.080          H  
ATOM   6782 2HD  LYS A 431       6.511  41.145  42.860  1.00  5.080          H  
ATOM   6783 1HE  LYS A 431       8.483  41.280  41.378  1.00  5.080          H  
ATOM   6784 2HE  LYS A 431       8.721  42.969  41.873  1.00  5.080          H  
ATOM   6785 1HZ  LYS A 431      10.110  41.470  43.133  1.00  5.080          H  
ATOM   6786 2HZ  LYS A 431       9.022  42.197  44.139  1.00  5.080          H  
ATOM   6787 3HZ  LYS A 431       8.796  40.628  43.670  1.00  5.080          H  
ATOM   6788  N   VAL A 432       1.911  41.956  43.252  1.00  2.800          N  
ATOM   6789  CA  VAL A 432       0.492  42.235  43.493  1.00  3.280          C  
ATOM   6790  C   VAL A 432      -0.003  43.436  42.694  1.00  3.180          C  
ATOM   6791  O   VAL A 432      -1.100  43.408  42.130  1.00  3.530          O  
ATOM   6792  CB  VAL A 432       0.225  42.437  44.997  1.00  4.400          C  
ATOM   6793  CG1 VAL A 432      -1.208  42.936  45.228  1.00  4.400          C  
ATOM   6794  CG2 VAL A 432       0.437  41.104  45.713  1.00  4.400          C  
ATOM   6795  H   VAL A 432       2.572  41.915  44.017  1.00  3.360          H  
ATOM   6796  HA  VAL A 432      -0.083  41.367  43.180  1.00  3.940          H  
ATOM   6797  HB  VAL A 432       0.909  43.185  45.394  1.00  5.280          H  
ATOM   6798 1HG1 VAL A 432      -1.377  43.065  46.296  1.00  5.280          H  
ATOM   6799 2HG1 VAL A 432      -1.370  43.891  44.732  1.00  5.280          H  
ATOM   6800 3HG1 VAL A 432      -1.914  42.204  44.834  1.00  5.280          H  
ATOM   6801 1HG2 VAL A 432       0.257  41.229  46.782  1.00  5.280          H  
ATOM   6802 2HG2 VAL A 432      -0.259  40.367  45.314  1.00  5.280          H  
ATOM   6803 3HG2 VAL A 432       1.454  40.757  45.559  1.00  5.280          H  
ATOM   6804  N   GLY A 433       0.806  44.489  42.646  1.00  3.200          N  
ATOM   6805  CA  GLY A 433       0.439  45.704  41.931  1.00  3.420          C  
ATOM   6806  C   GLY A 433       0.676  45.625  40.420  1.00  3.160          C  
ATOM   6807  O   GLY A 433       0.423  46.598  39.714  1.00  3.650          O  
ATOM   6808  H   GLY A 433       1.685  44.449  43.138  1.00  3.840          H  
ATOM   6809 1HA  GLY A 433      -0.612  45.922  42.118  1.00  4.100          H  
ATOM   6810 2HA  GLY A 433       1.007  46.539  42.339  1.00  4.100          H  
ATOM   6811  N   GLY A 434       1.197  44.494  39.941  1.00  2.740          N  
ATOM   6812  CA  GLY A 434       1.502  44.243  38.543  1.00  2.890          C  
ATOM   6813  C   GLY A 434       2.953  44.514  38.151  1.00  3.160          C  
ATOM   6814  O   GLY A 434       3.484  45.631  38.252  1.00  3.390          O  
ATOM   6815  H   GLY A 434       1.336  43.705  40.570  1.00  3.290          H  
ATOM   6816 1HA  GLY A 434       1.277  43.200  38.326  1.00  3.470          H  
ATOM   6817 2HA  GLY A 434       0.837  44.827  37.914  1.00  3.470          H  
ATOM   6818  N   ASN A 435       3.622  43.490  37.655  1.00  3.350          N  
ATOM   6819  CA  ASN A 435       4.980  43.697  37.224  1.00  3.680          C  
ATOM   6820  C   ASN A 435       4.907  44.249  35.822  1.00  3.430          C  
ATOM   6821  O   ASN A 435       4.739  43.514  34.836  1.00  3.780          O  
ATOM   6822  CB  ASN A 435       5.822  42.451  37.260  1.00  5.020          C  
ATOM   6823  CG  ASN A 435       7.283  42.735  36.957  1.00  5.020          C  
ATOM   6824  OD1 ASN A 435       7.648  43.715  36.269  1.00  5.020          O  
ATOM   6825  ND2 ASN A 435       8.144  41.891  37.480  1.00  5.020          N  
ATOM   6826  H   ASN A 435       3.191  42.566  37.638  1.00  4.020          H  
ATOM   6827  HA  ASN A 435       5.450  44.448  37.861  1.00  4.420          H  
ATOM   6828 1HB  ASN A 435       5.725  41.945  38.217  1.00  6.020          H  
ATOM   6829 2HB  ASN A 435       5.468  41.796  36.510  1.00  6.020          H  
ATOM   6830 1HD2 ASN A 435       9.128  42.024  37.344  1.00  6.020          H  
ATOM   6831 2HD2 ASN A 435       7.810  41.097  38.032  1.00  6.020          H  
ATOM   6832  N   TYR A 436       5.000  45.558  35.749  1.00  3.200          N  
ATOM   6833  CA  TYR A 436       4.894  46.293  34.505  1.00  3.270          C  
ATOM   6834  C   TYR A 436       6.270  46.687  33.974  1.00  2.920          C  
ATOM   6835  O   TYR A 436       6.385  47.529  33.078  1.00  3.290          O  
ATOM   6836  CB  TYR A 436       4.017  47.546  34.684  1.00  4.550          C  
ATOM   6837  CG  TYR A 436       2.524  47.293  34.974  1.00  4.550          C  
ATOM   6838  CD1 TYR A 436       2.040  47.477  36.236  1.00  4.550          C  
ATOM   6839  CD2 TYR A 436       1.639  46.895  33.972  1.00  4.550          C  
ATOM   6840  CE1 TYR A 436       0.710  47.270  36.504  1.00  4.550          C  
ATOM   6841  CE2 TYR A 436       0.316  46.690  34.249  1.00  4.550          C  
ATOM   6842  CZ  TYR A 436      -0.147  46.874  35.511  1.00  4.550          C  
ATOM   6843  OH  TYR A 436      -1.474  46.661  35.795  1.00  4.550          O  
ATOM   6844  H   TYR A 436       5.064  46.052  36.643  1.00  3.840          H  
ATOM   6845  HA  TYR A 436       4.428  45.646  33.770  1.00  3.920          H  
ATOM   6846 1HB  TYR A 436       4.420  48.132  35.515  1.00  5.460          H  
ATOM   6847 2HB  TYR A 436       4.083  48.174  33.807  1.00  5.460          H  
ATOM   6848  HD1 TYR A 436       2.707  47.792  37.040  1.00  5.460          H  
ATOM   6849  HD2 TYR A 436       1.965  46.737  32.979  1.00  5.460          H  
ATOM   6850  HE1 TYR A 436       0.338  47.423  37.507  1.00  5.460          H  
ATOM   6851  HE2 TYR A 436      -0.365  46.375  33.456  1.00  5.460          H  
ATOM   6852  HH  TYR A 436      -1.637  46.845  36.727  1.00  5.460          H  
ATOM   6853  N   ASN A 437       7.336  46.072  34.510  1.00  2.750          N  
ATOM   6854  CA  ASN A 437       8.685  46.432  34.073  1.00  3.060          C  
ATOM   6855  C   ASN A 437       9.170  45.618  32.874  1.00  2.840          C  
ATOM   6856  O   ASN A 437      10.249  45.875  32.335  1.00  2.980          O  
ATOM   6857  CB  ASN A 437       9.653  46.288  35.226  1.00  4.160          C  
ATOM   6858  CG  ASN A 437       9.407  47.305  36.313  1.00  4.160          C  
ATOM   6859  OD1 ASN A 437       8.988  48.443  36.062  1.00  4.160          O  
ATOM   6860  ND2 ASN A 437       9.656  46.907  37.533  1.00  4.160          N  
ATOM   6861  H   ASN A 437       7.222  45.352  35.230  1.00  3.300          H  
ATOM   6862  HA  ASN A 437       8.673  47.477  33.761  1.00  3.670          H  
ATOM   6863 1HB  ASN A 437       9.576  45.289  35.647  1.00  4.990          H  
ATOM   6864 2HB  ASN A 437      10.671  46.408  34.859  1.00  4.990          H  
ATOM   6865 1HD2 ASN A 437       9.513  47.531  38.302  1.00  4.990          H  
ATOM   6866 2HD2 ASN A 437       9.992  45.980  37.701  1.00  4.990          H  
ATOM   6867  N   TYR A 438       8.368  44.652  32.440  1.00  2.720          N  
ATOM   6868  CA  TYR A 438       8.710  43.866  31.266  1.00  2.680          C  
ATOM   6869  C   TYR A 438       7.871  44.441  30.128  1.00  2.590          C  
ATOM   6870  O   TYR A 438       6.677  44.714  30.316  1.00  2.500          O  
ATOM   6871  CB  TYR A 438       8.454  42.362  31.452  1.00  3.770          C  
ATOM   6872  CG  TYR A 438       9.339  41.582  32.425  1.00  3.770          C  
ATOM   6873  CD1 TYR A 438       8.888  41.262  33.710  1.00  3.770          C  
ATOM   6874  CD2 TYR A 438      10.586  41.147  32.008  1.00  3.770          C  
ATOM   6875  CE1 TYR A 438       9.680  40.485  34.555  1.00  3.770          C  
ATOM   6876  CE2 TYR A 438      11.373  40.393  32.851  1.00  3.770          C  
ATOM   6877  CZ  TYR A 438      10.925  40.047  34.117  1.00  3.770          C  
ATOM   6878  OH  TYR A 438      11.743  39.249  34.917  1.00  3.770          O  
ATOM   6879  H   TYR A 438       7.504  44.486  32.934  1.00  3.260          H  
ATOM   6880  HA  TYR A 438       9.760  44.014  31.020  1.00  3.220          H  
ATOM   6881 1HB  TYR A 438       7.426  42.229  31.775  1.00  4.520          H  
ATOM   6882 2HB  TYR A 438       8.561  41.877  30.483  1.00  4.520          H  
ATOM   6883  HD1 TYR A 438       7.910  41.602  34.044  1.00  4.520          H  
ATOM   6884  HD2 TYR A 438      10.945  41.387  31.008  1.00  4.520          H  
ATOM   6885  HE1 TYR A 438       9.327  40.216  35.548  1.00  4.520          H  
ATOM   6886  HE2 TYR A 438      12.350  40.044  32.510  1.00  4.520          H  
ATOM   6887  HH  TYR A 438      11.277  38.930  35.734  1.00  4.520          H  
ATOM   6888  N   LEU A 439       8.497  44.636  28.968  1.00  2.800          N  
ATOM   6889  CA  LEU A 439       7.846  45.275  27.818  1.00  2.810          C  
ATOM   6890  C   LEU A 439       7.795  44.527  26.478  1.00  2.980          C  
ATOM   6891  O   LEU A 439       8.609  43.645  26.200  1.00  3.550          O  
ATOM   6892  CB  LEU A 439       8.559  46.587  27.557  1.00  3.930          C  
ATOM   6893  CG  LEU A 439       8.618  47.629  28.702  1.00  3.930          C  
ATOM   6894  CD1 LEU A 439       9.572  48.732  28.333  1.00  3.930          C  
ATOM   6895  CD2 LEU A 439       7.247  48.213  28.926  1.00  3.930          C  
ATOM   6896  H   LEU A 439       9.481  44.373  28.912  1.00  3.360          H  
ATOM   6897  HA  LEU A 439       6.823  45.463  28.110  1.00  3.370          H  
ATOM   6898 1HB  LEU A 439       9.539  46.374  27.273  1.00  4.720          H  
ATOM   6899 2HB  LEU A 439       8.067  47.011  26.739  1.00  4.720          H  
ATOM   6900  HG  LEU A 439       8.980  47.153  29.616  1.00  4.720          H  
ATOM   6901 1HD1 LEU A 439       9.616  49.456  29.144  1.00  4.720          H  
ATOM   6902 2HD1 LEU A 439      10.570  48.316  28.167  1.00  4.720          H  
ATOM   6903 3HD1 LEU A 439       9.235  49.221  27.448  1.00  4.720          H  
ATOM   6904 1HD2 LEU A 439       7.286  48.947  29.730  1.00  4.720          H  
ATOM   6905 2HD2 LEU A 439       6.887  48.695  28.016  1.00  4.720          H  
ATOM   6906 3HD2 LEU A 439       6.589  47.444  29.201  1.00  4.720          H  
ATOM   6907  N   TYR A 440       6.862  44.942  25.620  1.00  2.690          N  
ATOM   6908  CA  TYR A 440       6.798  44.443  24.244  1.00  3.130          C  
ATOM   6909  C   TYR A 440       6.429  45.546  23.233  1.00  3.240          C  
ATOM   6910  O   TYR A 440       5.759  46.524  23.572  1.00  3.780          O  
ATOM   6911  CB  TYR A 440       5.801  43.278  24.180  1.00  4.210          C  
ATOM   6912  CG  TYR A 440       4.360  43.666  24.520  1.00  4.210          C  
ATOM   6913  CD1 TYR A 440       3.485  44.059  23.511  1.00  4.210          C  
ATOM   6914  CD2 TYR A 440       3.917  43.626  25.851  1.00  4.210          C  
ATOM   6915  CE1 TYR A 440       2.189  44.410  23.821  1.00  4.210          C  
ATOM   6916  CE2 TYR A 440       2.624  43.973  26.161  1.00  4.210          C  
ATOM   6917  CZ  TYR A 440       1.757  44.366  25.153  1.00  4.210          C  
ATOM   6918  OH  TYR A 440       0.457  44.722  25.456  1.00  4.210          O  
ATOM   6919  H   TYR A 440       6.169  45.615  25.962  1.00  3.230          H  
ATOM   6920  HA  TYR A 440       7.783  44.064  23.968  1.00  3.760          H  
ATOM   6921 1HB  TYR A 440       5.805  42.849  23.181  1.00  5.050          H  
ATOM   6922 2HB  TYR A 440       6.116  42.495  24.870  1.00  5.050          H  
ATOM   6923  HD1 TYR A 440       3.826  44.092  22.475  1.00  5.050          H  
ATOM   6924  HD2 TYR A 440       4.598  43.325  26.646  1.00  5.050          H  
ATOM   6925  HE1 TYR A 440       1.508  44.721  23.028  1.00  5.050          H  
ATOM   6926  HE2 TYR A 440       2.286  43.943  27.198  1.00  5.050          H  
ATOM   6927  HH  TYR A 440       0.017  45.043  24.666  1.00  5.050          H  
ATOM   6928  N   ARG A 441       6.853  45.366  21.974  1.00  2.980          N  
ATOM   6929  CA  ARG A 441       6.555  46.269  20.861  1.00  2.980          C  
ATOM   6930  C   ARG A 441       5.122  46.150  20.436  1.00  2.350          C  
ATOM   6931  O   ARG A 441       4.632  45.049  20.176  1.00  2.700          O  
ATOM   6932  CB  ARG A 441       7.466  45.984  19.661  1.00  4.170          C  
ATOM   6933  CG  ARG A 441       8.910  46.288  19.904  1.00  4.170          C  
ATOM   6934  CD  ARG A 441       9.167  47.715  19.661  1.00  4.170          C  
ATOM   6935  NE  ARG A 441      10.500  48.105  20.020  1.00  4.170          N  
ATOM   6936  CZ  ARG A 441      10.948  49.363  19.959  1.00  4.170          C  
ATOM   6937  NH1 ARG A 441      10.218  50.316  19.475  1.00  4.170          N  
ATOM   6938  NH2 ARG A 441      12.115  49.643  20.399  1.00  4.170          N  
ATOM   6939  H   ARG A 441       7.396  44.543  21.780  1.00  3.580          H  
ATOM   6940  HA  ARG A 441       6.715  47.286  21.190  1.00  3.580          H  
ATOM   6941 1HB  ARG A 441       7.394  44.940  19.377  1.00  5.010          H  
ATOM   6942 2HB  ARG A 441       7.136  46.580  18.808  1.00  5.010          H  
ATOM   6943 1HG  ARG A 441       9.161  46.069  20.935  1.00  5.010          H  
ATOM   6944 2HG  ARG A 441       9.535  45.693  19.236  1.00  5.010          H  
ATOM   6945 1HD  ARG A 441       9.033  47.907  18.597  1.00  5.010          H  
ATOM   6946 2HD  ARG A 441       8.473  48.329  20.230  1.00  5.010          H  
ATOM   6947  HE  ARG A 441      11.125  47.403  20.413  1.00  5.010          H  
ATOM   6948 1HH1 ARG A 441       9.301  50.120  19.099  1.00  5.010          H  
ATOM   6949 2HH1 ARG A 441      10.589  51.261  19.443  1.00  5.010          H  
ATOM   6950 1HH2 ARG A 441      12.703  48.888  20.753  1.00  5.010          H  
ATOM   6951 2HH2 ARG A 441      12.439  50.627  20.397  1.00  5.010          H  
ATOM   6952  N   LEU A 442       4.478  47.307  20.330  1.00  2.290          N  
ATOM   6953  CA  LEU A 442       3.064  47.434  19.986  1.00  2.490          C  
ATOM   6954  C   LEU A 442       2.693  47.459  18.491  1.00  2.570          C  
ATOM   6955  O   LEU A 442       1.685  46.863  18.079  1.00  3.090          O  
ATOM   6956  CB  LEU A 442       2.564  48.742  20.637  1.00  3.410          C  
ATOM   6957  CG  LEU A 442       1.073  49.155  20.456  1.00  3.410          C  
ATOM   6958  CD1 LEU A 442       0.147  48.087  21.068  1.00  3.410          C  
ATOM   6959  CD2 LEU A 442       0.867  50.548  21.117  1.00  3.410          C  
ATOM   6960  H   LEU A 442       5.000  48.148  20.608  1.00  2.750          H  
ATOM   6961  HA  LEU A 442       2.559  46.589  20.446  1.00  2.990          H  
ATOM   6962 1HB  LEU A 442       2.751  48.667  21.702  1.00  4.090          H  
ATOM   6963 2HB  LEU A 442       3.176  49.559  20.264  1.00  4.090          H  
ATOM   6964  HG  LEU A 442       0.837  49.230  19.393  1.00  4.090          H  
ATOM   6965 1HD1 LEU A 442      -0.891  48.391  20.929  1.00  4.090          H  
ATOM   6966 2HD1 LEU A 442       0.304  47.134  20.572  1.00  4.090          H  
ATOM   6967 3HD1 LEU A 442       0.350  47.979  22.123  1.00  4.090          H  
ATOM   6968 1HD2 LEU A 442      -0.168  50.869  20.992  1.00  4.090          H  
ATOM   6969 2HD2 LEU A 442       1.098  50.492  22.179  1.00  4.090          H  
ATOM   6970 3HD2 LEU A 442       1.532  51.275  20.643  1.00  4.090          H  
ATOM   6971  N   PHE A 443       3.442  48.215  17.695  1.00  2.330          N  
ATOM   6972  CA  PHE A 443       3.103  48.468  16.294  1.00  2.490          C  
ATOM   6973  C   PHE A 443       4.288  48.704  15.374  1.00  2.400          C  
ATOM   6974  O   PHE A 443       5.219  49.416  15.720  1.00  2.640          O  
ATOM   6975  CB  PHE A 443       2.208  49.698  16.233  1.00  3.420          C  
ATOM   6976  CG  PHE A 443       1.923  50.227  14.861  1.00  3.420          C  
ATOM   6977  CD1 PHE A 443       0.887  49.744  14.094  1.00  3.420          C  
ATOM   6978  CD2 PHE A 443       2.721  51.242  14.339  1.00  3.420          C  
ATOM   6979  CE1 PHE A 443       0.651  50.275  12.846  1.00  3.420          C  
ATOM   6980  CE2 PHE A 443       2.487  51.763  13.111  1.00  3.420          C  
ATOM   6981  CZ  PHE A 443       1.452  51.289  12.361  1.00  3.420          C  
ATOM   6982  H   PHE A 443       4.271  48.647  18.074  1.00  2.800          H  
ATOM   6983  HA  PHE A 443       2.551  47.613  15.920  1.00  2.990          H  
ATOM   6984 1HB  PHE A 443       1.254  49.461  16.700  1.00  4.110          H  
ATOM   6985 2HB  PHE A 443       2.646  50.482  16.812  1.00  4.110          H  
ATOM   6986  HD1 PHE A 443       0.250  48.948  14.486  1.00  4.110          H  
ATOM   6987  HD2 PHE A 443       3.550  51.624  14.930  1.00  4.110          H  
ATOM   6988  HE1 PHE A 443      -0.175  49.902  12.243  1.00  4.110          H  
ATOM   6989  HE2 PHE A 443       3.117  52.561  12.733  1.00  4.110          H  
ATOM   6990  HZ  PHE A 443       1.252  51.717  11.376  1.00  4.110          H  
ATOM   6991  N   ARG A 444       4.242  48.107  14.197  1.00  2.410          N  
ATOM   6992  CA  ARG A 444       5.269  48.321  13.196  1.00  2.550          C  
ATOM   6993  C   ARG A 444       4.786  47.877  11.820  1.00  2.660          C  
ATOM   6994  O   ARG A 444       4.383  46.728  11.642  1.00  2.550          O  
ATOM   6995  CB  ARG A 444       6.541  47.568  13.583  1.00  3.510          C  
ATOM   6996  CG  ARG A 444       7.714  47.716  12.641  1.00  3.510          C  
ATOM   6997  CD  ARG A 444       8.930  47.038  13.168  1.00  3.510          C  
ATOM   6998  NE  ARG A 444      10.026  47.072  12.197  1.00  3.510          N  
ATOM   6999  CZ  ARG A 444      11.278  46.592  12.393  1.00  3.510          C  
ATOM   7000  NH1 ARG A 444      11.647  46.071  13.531  1.00  3.510          N  
ATOM   7001  NH2 ARG A 444      12.176  46.631  11.427  1.00  3.510          N  
ATOM   7002  H   ARG A 444       3.440  47.528  13.980  1.00  2.890          H  
ATOM   7003  HA  ARG A 444       5.492  49.389  13.157  1.00  3.060          H  
ATOM   7004 1HB  ARG A 444       6.877  47.889  14.566  1.00  4.220          H  
ATOM   7005 2HB  ARG A 444       6.321  46.510  13.650  1.00  4.220          H  
ATOM   7006 1HG  ARG A 444       7.467  47.252  11.695  1.00  4.220          H  
ATOM   7007 2HG  ARG A 444       7.940  48.769  12.486  1.00  4.220          H  
ATOM   7008 1HD  ARG A 444       9.257  47.529  14.085  1.00  4.220          H  
ATOM   7009 2HD  ARG A 444       8.684  45.990  13.372  1.00  4.220          H  
ATOM   7010  HE  ARG A 444       9.821  47.458  11.288  1.00  4.220          H  
ATOM   7011 1HH1 ARG A 444      11.011  46.006  14.309  1.00  4.220          H  
ATOM   7012 2HH1 ARG A 444      12.613  45.714  13.599  1.00  4.220          H  
ATOM   7013 1HH2 ARG A 444      11.956  47.016  10.524  1.00  4.220          H  
ATOM   7014 2HH2 ARG A 444      13.107  46.228  11.613  1.00  4.220          H  
ATOM   7015  N   LYS A 445       4.914  48.723  10.799  1.00  3.490          N  
ATOM   7016  CA  LYS A 445       4.507  48.282   9.461  1.00  4.110          C  
ATOM   7017  C   LYS A 445       5.646  47.565   8.742  1.00  4.120          C  
ATOM   7018  O   LYS A 445       6.118  48.014   7.697  1.00  4.470          O  
ATOM   7019  CB  LYS A 445       4.035  49.456   8.603  1.00  5.510          C  
ATOM   7020  CG  LYS A 445       2.808  50.212   9.116  1.00  5.510          C  
ATOM   7021  CD  LYS A 445       1.502  49.377   9.146  1.00  5.510          C  
ATOM   7022  CE  LYS A 445       0.961  49.091   7.744  1.00  5.510          C  
ATOM   7023  NZ  LYS A 445      -0.376  48.432   7.791  1.00  5.510          N  
ATOM   7024  H   LYS A 445       5.255  49.662  10.955  1.00  4.190          H  
ATOM   7025  HA  LYS A 445       3.697  47.563   9.562  1.00  4.930          H  
ATOM   7026 1HB  LYS A 445       4.844  50.182   8.525  1.00  6.610          H  
ATOM   7027 2HB  LYS A 445       3.832  49.106   7.596  1.00  6.610          H  
ATOM   7028 1HG  LYS A 445       3.023  50.578  10.112  1.00  6.610          H  
ATOM   7029 2HG  LYS A 445       2.639  51.064   8.469  1.00  6.610          H  
ATOM   7030 1HD  LYS A 445       1.646  48.446   9.685  1.00  6.610          H  
ATOM   7031 2HD  LYS A 445       0.745  49.951   9.673  1.00  6.610          H  
ATOM   7032 1HE  LYS A 445       0.875  50.028   7.195  1.00  6.610          H  
ATOM   7033 2HE  LYS A 445       1.648  48.433   7.217  1.00  6.610          H  
ATOM   7034 1HZ  LYS A 445      -0.699  48.260   6.849  1.00  6.610          H  
ATOM   7035 2HZ  LYS A 445      -0.307  47.554   8.286  1.00  6.610          H  
ATOM   7036 3HZ  LYS A 445      -1.034  49.037   8.266  1.00  6.610          H  
ATOM   7037  N   SER A 446       6.089  46.470   9.342  1.00  4.110          N  
ATOM   7038  CA  SER A 446       7.167  45.625   8.845  1.00  4.440          C  
ATOM   7039  C   SER A 446       7.299  44.393   9.727  1.00  4.060          C  
ATOM   7040  O   SER A 446       7.235  44.485  10.955  1.00  4.300          O  
ATOM   7041  CB  SER A 446       8.481  46.375   8.778  1.00  6.080          C  
ATOM   7042  OG  SER A 446       9.498  45.543   8.313  1.00  6.080          O  
ATOM   7043  H   SER A 446       5.578  46.202  10.184  1.00  4.930          H  
ATOM   7044  HA  SER A 446       6.913  45.295   7.838  1.00  5.330          H  
ATOM   7045 1HB  SER A 446       8.396  47.232   8.119  1.00  7.300          H  
ATOM   7046 2HB  SER A 446       8.734  46.742   9.751  1.00  7.300          H  
ATOM   7047  HG  SER A 446      10.285  46.085   8.274  1.00  7.300          H  
ATOM   7048  N   ASN A 447       7.533  43.253   9.105  1.00  3.880          N  
ATOM   7049  CA  ASN A 447       7.705  42.003   9.829  1.00  3.710          C  
ATOM   7050  C   ASN A 447       9.146  41.949  10.335  1.00  3.530          C  
ATOM   7051  O   ASN A 447      10.046  42.370   9.607  1.00  4.030          O  
ATOM   7052  CB  ASN A 447       7.459  40.860   8.867  1.00  5.260          C  
ATOM   7053  CG  ASN A 447       6.086  40.921   8.226  1.00  5.260          C  
ATOM   7054  OD1 ASN A 447       6.013  41.033   6.993  1.00  5.260          O  
ATOM   7055  ND2 ASN A 447       5.039  40.868   8.985  1.00  5.260          N  
ATOM   7056  H   ASN A 447       7.595  43.257   8.096  1.00  4.660          H  
ATOM   7057  HA  ASN A 447       7.026  41.963  10.686  1.00  4.450          H  
ATOM   7058 1HB  ASN A 447       8.222  40.861   8.090  1.00  6.310          H  
ATOM   7059 2HB  ASN A 447       7.545  39.920   9.413  1.00  6.310          H  
ATOM   7060 1HD2 ASN A 447       4.125  40.912   8.591  1.00  6.310          H  
ATOM   7061 2HD2 ASN A 447       5.140  40.788   9.989  1.00  6.310          H  
ATOM   7062  N   LEU A 448       9.404  41.371  11.511  1.00  3.280          N  
ATOM   7063  CA  LEU A 448      10.812  41.236  11.914  1.00  3.410          C  
ATOM   7064  C   LEU A 448      11.566  40.197  11.112  1.00  3.210          C  
ATOM   7065  O   LEU A 448      10.994  39.201  10.652  1.00  3.630          O  
ATOM   7066  CB  LEU A 448      11.012  40.783  13.364  1.00  4.720          C  
ATOM   7067  CG  LEU A 448      10.599  41.655  14.517  1.00  4.720          C  
ATOM   7068  CD1 LEU A 448      10.903  40.881  15.771  1.00  4.720          C  
ATOM   7069  CD2 LEU A 448      11.325  42.954  14.508  1.00  4.720          C  
ATOM   7070  H   LEU A 448       8.646  41.074  12.141  1.00  3.940          H  
ATOM   7071  HA  LEU A 448      11.310  42.192  11.752  1.00  4.090          H  
ATOM   7072 1HB  LEU A 448      10.446  39.871  13.476  1.00  5.670          H  
ATOM   7073 2HB  LEU A 448      12.063  40.532  13.495  1.00  5.670          H  
ATOM   7074  HG  LEU A 448       9.556  41.851  14.474  1.00  5.670          H  
ATOM   7075 1HD1 LEU A 448      10.636  41.459  16.627  1.00  5.670          H  
ATOM   7076 2HD1 LEU A 448      10.340  39.943  15.764  1.00  5.670          H  
ATOM   7077 3HD1 LEU A 448      11.971  40.668  15.819  1.00  5.670          H  
ATOM   7078 1HD2 LEU A 448      11.007  43.546  15.368  1.00  5.670          H  
ATOM   7079 2HD2 LEU A 448      12.389  42.782  14.565  1.00  5.670          H  
ATOM   7080 3HD2 LEU A 448      11.088  43.480  13.594  1.00  5.670          H  
ATOM   7081  N   LYS A 449      12.870  40.423  10.984  1.00  2.950          N  
ATOM   7082  CA  LYS A 449      13.764  39.460  10.379  1.00  2.980          C  
ATOM   7083  C   LYS A 449      14.069  38.457  11.482  1.00  2.520          C  
ATOM   7084  O   LYS A 449      13.866  38.776  12.651  1.00  2.590          O  
ATOM   7085  CB  LYS A 449      15.035  40.145   9.873  1.00  4.160          C  
ATOM   7086  CG  LYS A 449      14.807  41.116   8.726  1.00  4.160          C  
ATOM   7087  CD  LYS A 449      16.112  41.748   8.268  1.00  4.160          C  
ATOM   7088  CE  LYS A 449      15.888  42.727   7.119  1.00  4.160          C  
ATOM   7089  NZ  LYS A 449      17.163  43.357   6.669  1.00  4.160          N  
ATOM   7090  H   LYS A 449      13.263  41.297  11.366  1.00  3.540          H  
ATOM   7091  HA  LYS A 449      13.250  38.979   9.554  1.00  3.580          H  
ATOM   7092 1HB  LYS A 449      15.479  40.713  10.693  1.00  4.990          H  
ATOM   7093 2HB  LYS A 449      15.766  39.408   9.561  1.00  4.990          H  
ATOM   7094 1HG  LYS A 449      14.341  40.590   7.894  1.00  4.990          H  
ATOM   7095 2HG  LYS A 449      14.126  41.902   9.063  1.00  4.990          H  
ATOM   7096 1HD  LYS A 449      16.560  42.286   9.107  1.00  4.990          H  
ATOM   7097 2HD  LYS A 449      16.804  40.972   7.944  1.00  4.990          H  
ATOM   7098 1HE  LYS A 449      15.441  42.197   6.280  1.00  4.990          H  
ATOM   7099 2HE  LYS A 449      15.205  43.510   7.448  1.00  4.990          H  
ATOM   7100 1HZ  LYS A 449      16.974  43.997   5.910  1.00  4.990          H  
ATOM   7101 2HZ  LYS A 449      17.582  43.862   7.438  1.00  4.990          H  
ATOM   7102 3HZ  LYS A 449      17.801  42.640   6.352  1.00  4.990          H  
ATOM   7103  N   PRO A 450      14.485  37.223  11.195  1.00  2.590          N  
ATOM   7104  CA  PRO A 450      14.863  36.292  12.229  1.00  2.680          C  
ATOM   7105  C   PRO A 450      15.929  36.946  13.091  1.00  2.800          C  
ATOM   7106  O   PRO A 450      16.869  37.548  12.571  1.00  3.010          O  
ATOM   7107  CB  PRO A 450      15.419  35.117  11.428  1.00  4.020          C  
ATOM   7108  CG  PRO A 450      14.683  35.196  10.099  1.00  4.020          C  
ATOM   7109  CD  PRO A 450      14.558  36.696   9.824  1.00  4.020          C  
ATOM   7110  HA  PRO A 450      13.989  36.005  12.823  1.00  3.220          H  
ATOM   7111 1HB  PRO A 450      16.510  35.204  11.333  1.00  4.820          H  
ATOM   7112 2HB  PRO A 450      15.220  34.201  11.975  1.00  4.820          H  
ATOM   7113 1HG  PRO A 450      15.247  34.661   9.319  1.00  4.820          H  
ATOM   7114 2HG  PRO A 450      13.705  34.701  10.186  1.00  4.820          H  
ATOM   7115 1HD  PRO A 450      15.451  37.076   9.310  1.00  4.820          H  
ATOM   7116 2HD  PRO A 450      13.636  36.876   9.263  1.00  4.820          H  
ATOM   7117  N   PHE A 451      15.789  36.782  14.399  1.00  2.780          N  
ATOM   7118  CA  PHE A 451      16.705  37.326  15.401  1.00  2.960          C  
ATOM   7119  C   PHE A 451      17.032  38.826  15.256  1.00  2.750          C  
ATOM   7120  O   PHE A 451      18.199  39.223  15.183  1.00  3.100          O  
ATOM   7121  CB  PHE A 451      17.984  36.498  15.388  1.00  4.070          C  
ATOM   7122  CG  PHE A 451      17.733  35.040  15.675  1.00  4.070          C  
ATOM   7123  CD1 PHE A 451      17.989  34.078  14.715  1.00  4.070          C  
ATOM   7124  CD2 PHE A 451      17.214  34.627  16.902  1.00  4.070          C  
ATOM   7125  CE1 PHE A 451      17.752  32.743  14.979  1.00  4.070          C  
ATOM   7126  CE2 PHE A 451      16.973  33.301  17.158  1.00  4.070          C  
ATOM   7127  CZ  PHE A 451      17.242  32.355  16.199  1.00  4.070          C  
ATOM   7128  H   PHE A 451      14.982  36.240  14.724  1.00  3.340          H  
ATOM   7129  HA  PHE A 451      16.231  37.199  16.375  1.00  3.550          H  
ATOM   7130 1HB  PHE A 451      18.453  36.580  14.408  1.00  4.890          H  
ATOM   7131 2HB  PHE A 451      18.677  36.872  16.095  1.00  4.890          H  
ATOM   7132  HD1 PHE A 451      18.388  34.386  13.745  1.00  4.890          H  
ATOM   7133  HD2 PHE A 451      16.995  35.363  17.673  1.00  4.890          H  
ATOM   7134  HE1 PHE A 451      17.970  31.995  14.222  1.00  4.890          H  
ATOM   7135  HE2 PHE A 451      16.571  32.999  18.132  1.00  4.890          H  
ATOM   7136  HZ  PHE A 451      17.053  31.305  16.407  1.00  4.890          H  
ATOM   7137  N   GLU A 452      15.985  39.650  15.271  1.00  2.560          N  
ATOM   7138  CA  GLU A 452      16.081  41.104  15.188  1.00  2.790          C  
ATOM   7139  C   GLU A 452      15.730  41.732  16.536  1.00  2.690          C  
ATOM   7140  O   GLU A 452      14.877  41.222  17.262  1.00  2.870          O  
ATOM   7141  CB  GLU A 452      15.191  41.655  14.071  1.00  3.810          C  
ATOM   7142  CG  GLU A 452      15.251  43.190  13.911  1.00  3.810          C  
ATOM   7143  CD  GLU A 452      14.458  43.722  12.752  1.00  3.810          C  
ATOM   7144  OE1 GLU A 452      13.950  42.947  11.965  1.00  3.810          O  
ATOM   7145  OE2 GLU A 452      14.338  44.934  12.663  1.00  3.810          O  
ATOM   7146  H   GLU A 452      15.067  39.232  15.325  1.00  3.070          H  
ATOM   7147  HA  GLU A 452      17.112  41.367  14.953  1.00  3.350          H  
ATOM   7148 1HB  GLU A 452      15.491  41.205  13.125  1.00  4.580          H  
ATOM   7149 2HB  GLU A 452      14.169  41.356  14.250  1.00  4.580          H  
ATOM   7150 1HG  GLU A 452      14.859  43.658  14.813  1.00  4.580          H  
ATOM   7151 2HG  GLU A 452      16.291  43.494  13.802  1.00  4.580          H  
ATOM   7152  N   ARG A 453      16.437  42.809  16.888  1.00  2.680          N  
ATOM   7153  CA  ARG A 453      16.232  43.550  18.137  1.00  2.580          C  
ATOM   7154  C   ARG A 453      16.067  45.039  17.839  1.00  2.420          C  
ATOM   7155  O   ARG A 453      16.694  45.557  16.915  1.00  2.640          O  
ATOM   7156  CB  ARG A 453      17.438  43.361  19.054  1.00  3.650          C  
ATOM   7157  CG  ARG A 453      17.380  44.050  20.431  1.00  3.650          C  
ATOM   7158  CD  ARG A 453      18.656  43.886  21.186  1.00  3.650          C  
ATOM   7159  NE  ARG A 453      18.890  42.516  21.679  1.00  3.650          N  
ATOM   7160  CZ  ARG A 453      20.112  41.930  21.816  1.00  3.650          C  
ATOM   7161  NH1 ARG A 453      21.217  42.570  21.455  1.00  3.650          N  
ATOM   7162  NH2 ARG A 453      20.215  40.705  22.318  1.00  3.650          N  
ATOM   7163  H   ARG A 453      17.133  43.149  16.238  1.00  3.220          H  
ATOM   7164  HA  ARG A 453      15.330  43.183  18.630  1.00  3.100          H  
ATOM   7165 1HB  ARG A 453      17.580  42.318  19.213  1.00  4.380          H  
ATOM   7166 2HB  ARG A 453      18.328  43.732  18.548  1.00  4.380          H  
ATOM   7167 1HG  ARG A 453      17.235  45.109  20.302  1.00  4.380          H  
ATOM   7168 2HG  ARG A 453      16.564  43.633  21.028  1.00  4.380          H  
ATOM   7169 1HD  ARG A 453      19.467  44.166  20.525  1.00  4.380          H  
ATOM   7170 2HD  ARG A 453      18.640  44.557  22.047  1.00  4.380          H  
ATOM   7171  HE  ARG A 453      18.079  41.986  22.004  1.00  4.380          H  
ATOM   7172 1HH1 ARG A 453      21.168  43.501  21.077  1.00  4.380          H  
ATOM   7173 2HH1 ARG A 453      22.117  42.123  21.565  1.00  4.380          H  
ATOM   7174 1HH2 ARG A 453      19.374  40.171  22.631  1.00  4.380          H  
ATOM   7175 2HH2 ARG A 453      21.117  40.283  22.423  1.00  4.380          H  
ATOM   7176  N   ASP A 454      15.244  45.731  18.625  1.00  2.340          N  
ATOM   7177  CA  ASP A 454      15.056  47.175  18.478  1.00  2.240          C  
ATOM   7178  C   ASP A 454      14.715  47.793  19.821  1.00  2.200          C  
ATOM   7179  O   ASP A 454      13.686  47.463  20.415  1.00  2.400          O  
ATOM   7180  CB  ASP A 454      13.980  47.521  17.446  1.00  3.180          C  
ATOM   7181  CG  ASP A 454      13.882  49.063  17.182  1.00  3.180          C  
ATOM   7182  OD1 ASP A 454      14.478  49.841  17.943  1.00  3.180          O  
ATOM   7183  OD2 ASP A 454      13.224  49.447  16.237  1.00  3.180          O  
ATOM   7184  H   ASP A 454      14.742  45.244  19.363  1.00  2.810          H  
ATOM   7185  HA  ASP A 454      15.995  47.613  18.137  1.00  2.690          H  
ATOM   7186 1HB  ASP A 454      14.207  47.015  16.503  1.00  3.810          H  
ATOM   7187 2HB  ASP A 454      13.013  47.158  17.793  1.00  3.810          H  
ATOM   7188  N   ILE A 455      15.619  48.617  20.339  1.00  2.210          N  
ATOM   7189  CA  ILE A 455      15.446  49.214  21.655  1.00  2.330          C  
ATOM   7190  C   ILE A 455      15.327  50.745  21.580  1.00  2.180          C  
ATOM   7191  O   ILE A 455      15.507  51.433  22.586  1.00  2.360          O  
ATOM   7192  CB  ILE A 455      16.614  48.803  22.585  1.00  3.210          C  
ATOM   7193  CG1 ILE A 455      17.974  49.308  22.005  1.00  3.210          C  
ATOM   7194  CG2 ILE A 455      16.632  47.250  22.703  1.00  3.210          C  
ATOM   7195  CD1 ILE A 455      19.152  49.194  22.961  1.00  3.210          C  
ATOM   7196  H   ILE A 455      16.426  48.853  19.776  1.00  2.650          H  
ATOM   7197  HA  ILE A 455      14.524  48.834  22.087  1.00  2.800          H  
ATOM   7198  HB  ILE A 455      16.473  49.247  23.568  1.00  3.860          H  
ATOM   7199 1HG1 ILE A 455      18.210  48.739  21.110  1.00  3.860          H  
ATOM   7200 2HG1 ILE A 455      17.875  50.359  21.736  1.00  3.860          H  
ATOM   7201 1HG2 ILE A 455      17.428  46.922  23.356  1.00  3.860          H  
ATOM   7202 2HG2 ILE A 455      15.702  46.894  23.095  1.00  3.860          H  
ATOM   7203 3HG2 ILE A 455      16.780  46.825  21.726  1.00  3.860          H  
ATOM   7204 1HD1 ILE A 455      20.046  49.579  22.473  1.00  3.860          H  
ATOM   7205 2HD1 ILE A 455      18.945  49.784  23.856  1.00  3.860          H  
ATOM   7206 3HD1 ILE A 455      19.320  48.163  23.242  1.00  3.860          H  
ATOM   7207  N   SER A 456      15.054  51.275  20.378  1.00  2.380          N  
ATOM   7208  CA  SER A 456      14.909  52.720  20.165  1.00  2.650          C  
ATOM   7209  C   SER A 456      13.527  53.225  20.588  1.00  2.530          C  
ATOM   7210  O   SER A 456      12.596  52.433  20.787  1.00  2.340          O  
ATOM   7211  CB  SER A 456      15.149  53.064  18.705  1.00  3.600          C  
ATOM   7212  OG  SER A 456      14.114  52.579  17.892  1.00  3.600          O  
ATOM   7213  H   SER A 456      14.912  50.647  19.572  1.00  2.860          H  
ATOM   7214  HA  SER A 456      15.659  53.231  20.770  1.00  3.180          H  
ATOM   7215 1HB  SER A 456      15.226  54.143  18.592  1.00  4.320          H  
ATOM   7216 2HB  SER A 456      16.094  52.632  18.382  1.00  4.320          H  
ATOM   7217  HG  SER A 456      14.259  51.607  17.798  1.00  4.320          H  
ATOM   7218  N   THR A 457      13.363  54.554  20.688  1.00  3.000          N  
ATOM   7219  CA  THR A 457      12.054  55.111  21.041  1.00  3.240          C  
ATOM   7220  C   THR A 457      11.405  55.901  19.905  1.00  3.590          C  
ATOM   7221  O   THR A 457      12.000  56.817  19.336  1.00  4.410          O  
ATOM   7222  CB  THR A 457      12.130  56.016  22.300  1.00  4.440          C  
ATOM   7223  OG1 THR A 457      12.585  55.244  23.417  1.00  4.440          O  
ATOM   7224  CG2 THR A 457      10.722  56.607  22.638  1.00  4.440          C  
ATOM   7225  H   THR A 457      14.141  55.174  20.514  1.00  3.600          H  
ATOM   7226  HA  THR A 457      11.397  54.282  21.280  1.00  3.890          H  
ATOM   7227  HB  THR A 457      12.829  56.831  22.123  1.00  5.330          H  
ATOM   7228  HG1 THR A 457      13.502  54.991  23.279  1.00  5.330          H  
ATOM   7229 1HG2 THR A 457      10.800  57.228  23.529  1.00  5.330          H  
ATOM   7230 2HG2 THR A 457      10.354  57.219  21.816  1.00  5.330          H  
ATOM   7231 3HG2 THR A 457      10.020  55.799  22.826  1.00  5.330          H  
ATOM   7232  N   GLU A 458      10.155  55.544  19.626  1.00  3.380          N  
ATOM   7233  CA  GLU A 458       9.288  56.157  18.628  1.00  3.850          C  
ATOM   7234  C   GLU A 458       7.853  56.044  19.083  1.00  3.680          C  
ATOM   7235  O   GLU A 458       7.426  54.973  19.491  1.00  3.310          O  
ATOM   7236  CB  GLU A 458       9.407  55.461  17.268  1.00  5.200          C  
ATOM   7237  CG  GLU A 458       8.472  56.050  16.184  1.00  5.200          C  
ATOM   7238  CD  GLU A 458       8.613  55.417  14.848  1.00  5.200          C  
ATOM   7239  OE1 GLU A 458       9.653  54.875  14.572  1.00  5.200          O  
ATOM   7240  OE2 GLU A 458       7.651  55.423  14.110  1.00  5.200          O  
ATOM   7241  H   GLU A 458       9.779  54.773  20.155  1.00  4.060          H  
ATOM   7242  HA  GLU A 458       9.545  57.211  18.526  1.00  4.620          H  
ATOM   7243 1HB  GLU A 458      10.436  55.527  16.914  1.00  6.240          H  
ATOM   7244 2HB  GLU A 458       9.166  54.406  17.385  1.00  6.240          H  
ATOM   7245 1HG  GLU A 458       7.436  55.924  16.489  1.00  6.240          H  
ATOM   7246 2HG  GLU A 458       8.665  57.117  16.098  1.00  6.240          H  
ATOM   7247  N   ILE A 459       7.090  57.121  18.976  1.00  4.280          N  
ATOM   7248  CA  ILE A 459       5.691  57.043  19.374  1.00  4.430          C  
ATOM   7249  C   ILE A 459       4.939  56.553  18.135  1.00  4.290          C  
ATOM   7250  O   ILE A 459       4.953  57.186  17.072  1.00  4.160          O  
ATOM   7251  CB  ILE A 459       5.201  58.400  19.905  1.00  6.140          C  
ATOM   7252  CG1 ILE A 459       6.141  58.920  21.059  1.00  6.140          C  
ATOM   7253  CG2 ILE A 459       3.773  58.275  20.429  1.00  6.140          C  
ATOM   7254  CD1 ILE A 459       6.295  58.011  22.278  1.00  6.140          C  
ATOM   7255  H   ILE A 459       7.485  57.984  18.629  1.00  5.140          H  
ATOM   7256  HA  ILE A 459       5.566  56.291  20.153  1.00  5.320          H  
ATOM   7257  HB  ILE A 459       5.256  59.129  19.107  1.00  7.370          H  
ATOM   7258 1HG1 ILE A 459       7.130  59.088  20.642  1.00  7.370          H  
ATOM   7259 2HG1 ILE A 459       5.748  59.876  21.407  1.00  7.370          H  
ATOM   7260 1HG2 ILE A 459       3.449  59.243  20.792  1.00  7.370          H  
ATOM   7261 2HG2 ILE A 459       3.104  57.939  19.642  1.00  7.370          H  
ATOM   7262 3HG2 ILE A 459       3.743  57.582  21.224  1.00  7.370          H  
ATOM   7263 1HD1 ILE A 459       6.962  58.488  22.990  1.00  7.370          H  
ATOM   7264 2HD1 ILE A 459       5.336  57.844  22.760  1.00  7.370          H  
ATOM   7265 3HD1 ILE A 459       6.717  57.074  21.977  1.00  7.370          H  
ATOM   7266  N   TYR A 460       4.293  55.407  18.265  1.00  4.620          N  
ATOM   7267  CA  TYR A 460       3.731  54.716  17.113  1.00  4.750          C  
ATOM   7268  C   TYR A 460       2.406  55.136  16.528  1.00  4.930          C  
ATOM   7269  O   TYR A 460       1.404  54.433  16.663  1.00  5.340          O  
ATOM   7270  CB  TYR A 460       3.648  53.228  17.419  1.00  6.600          C  
ATOM   7271  CG  TYR A 460       4.978  52.461  17.447  1.00  6.600          C  
ATOM   7272  CD1 TYR A 460       6.113  52.876  16.724  1.00  6.600          C  
ATOM   7273  CD2 TYR A 460       5.045  51.306  18.185  1.00  6.600          C  
ATOM   7274  CE1 TYR A 460       7.251  52.136  16.762  1.00  6.600          C  
ATOM   7275  CE2 TYR A 460       6.209  50.563  18.218  1.00  6.600          C  
ATOM   7276  CZ  TYR A 460       7.300  50.980  17.505  1.00  6.600          C  
ATOM   7277  OH  TYR A 460       8.447  50.248  17.519  1.00  6.600          O  
ATOM   7278  H   TYR A 460       4.231  54.994  19.201  1.00  5.540          H  
ATOM   7279  HA  TYR A 460       4.424  54.868  16.296  1.00  5.700          H  
ATOM   7280 1HB  TYR A 460       3.179  53.103  18.398  1.00  7.920          H  
ATOM   7281 2HB  TYR A 460       2.999  52.765  16.708  1.00  7.920          H  
ATOM   7282  HD1 TYR A 460       6.128  53.767  16.117  1.00  7.920          H  
ATOM   7283  HD2 TYR A 460       4.174  50.977  18.740  1.00  7.920          H  
ATOM   7284  HE1 TYR A 460       8.122  52.463  16.192  1.00  7.920          H  
ATOM   7285  HE2 TYR A 460       6.259  49.646  18.806  1.00  7.920          H  
ATOM   7286  HH  TYR A 460       9.075  50.640  16.897  1.00  7.920          H  
ATOM   7287  N   GLN A 461       2.417  56.249  15.812  1.00  4.960          N  
ATOM   7288  CA  GLN A 461       1.188  56.687  15.157  1.00  5.320          C  
ATOM   7289  C   GLN A 461       0.848  55.601  14.138  1.00  5.730          C  
ATOM   7290  O   GLN A 461       1.684  55.253  13.287  1.00  6.010          O  
ATOM   7291  CB  GLN A 461       1.321  58.043  14.463  1.00  7.300          C  
ATOM   7292  CG  GLN A 461       0.034  58.638  13.972  1.00  7.300          C  
ATOM   7293  CD  GLN A 461       0.237  60.052  13.496  1.00  7.300          C  
ATOM   7294  OE1 GLN A 461       1.248  60.677  13.815  1.00  7.300          O  
ATOM   7295  NE2 GLN A 461      -0.719  60.571  12.742  1.00  7.300          N  
ATOM   7296  H   GLN A 461       3.303  56.771  15.799  1.00  5.950          H  
ATOM   7297  HA  GLN A 461       0.388  56.744  15.891  1.00  6.380          H  
ATOM   7298 1HB  GLN A 461       1.822  58.745  15.066  1.00  8.760          H  
ATOM   7299 2HB  GLN A 461       1.913  57.908  13.581  1.00  8.760          H  
ATOM   7300 1HG  GLN A 461      -0.346  58.054  13.145  1.00  8.760          H  
ATOM   7301 2HG  GLN A 461      -0.687  58.650  14.796  1.00  8.760          H  
ATOM   7302 1HE2 GLN A 461      -0.640  61.515  12.405  1.00  8.760          H  
ATOM   7303 2HE2 GLN A 461      -1.531  60.033  12.514  1.00  8.760          H  
ATOM   7304  N   ALA A 462      -0.423  55.191  14.114  1.00  5.960          N  
ATOM   7305  CA  ALA A 462      -0.949  54.115  13.252  1.00  6.590          C  
ATOM   7306  C   ALA A 462      -0.729  54.351  11.754  1.00  6.730          C  
ATOM   7307  O   ALA A 462      -0.854  53.434  10.943  1.00  7.140          O  
ATOM   7308  CB  ALA A 462      -2.428  53.920  13.514  1.00  8.970          C  
ATOM   7309  H   ALA A 462      -1.032  55.577  14.830  1.00  7.150          H  
ATOM   7310  HA  ALA A 462      -0.426  53.198  13.524  1.00  7.910          H  
ATOM   7311 1HB  ALA A 462      -2.796  53.090  12.911  1.00 10.770          H  
ATOM   7312 2HB  ALA A 462      -2.577  53.697  14.568  1.00 10.770          H  
ATOM   7313 3HB  ALA A 462      -2.969  54.827  13.252  1.00 10.770          H  
ATOM   7314  N   GLY A 463      -0.461  55.593  11.373  1.00  6.800          N  
ATOM   7315  CA  GLY A 463      -0.226  55.964   9.985  1.00  7.310          C  
ATOM   7316  C   GLY A 463       1.234  55.713   9.570  1.00  7.270          C  
ATOM   7317  O   GLY A 463       1.624  56.035   8.448  1.00  7.830          O  
ATOM   7318  H   GLY A 463      -0.386  56.292  12.096  1.00  8.160          H  
ATOM   7319 1HA  GLY A 463      -0.895  55.394   9.340  1.00  8.770          H  
ATOM   7320 2HA  GLY A 463      -0.471  57.017   9.846  1.00  8.770          H  
ATOM   7321  N   SER A 464       2.020  55.120  10.486  1.00  6.790          N  
ATOM   7322  CA  SER A 464       3.453  54.827  10.347  1.00  6.870          C  
ATOM   7323  C   SER A 464       4.239  56.123  10.296  1.00  6.970          C  
ATOM   7324  O   SER A 464       5.063  56.371   9.412  1.00  7.430          O  
ATOM   7325  CB  SER A 464       3.725  53.998   9.108  1.00  9.590          C  
ATOM   7326  OG  SER A 464       4.965  53.341   9.203  1.00  9.590          O  
ATOM   7327  H   SER A 464       1.600  54.921  11.394  1.00  8.150          H  
ATOM   7328  HA  SER A 464       3.779  54.269  11.223  1.00  8.240          H  
ATOM   7329 1HB  SER A 464       2.929  53.279   8.980  1.00 11.500          H  
ATOM   7330 2HB  SER A 464       3.727  54.643   8.231  1.00 11.500          H  
ATOM   7331  HG  SER A 464       5.076  52.872   8.373  1.00 11.500          H  
ATOM   7332  N   THR A 465       3.945  56.953  11.279  1.00  6.850          N  
ATOM   7333  CA  THR A 465       4.570  58.254  11.453  1.00  7.110          C  
ATOM   7334  C   THR A 465       5.017  58.431  12.902  1.00  6.480          C  
ATOM   7335  O   THR A 465       4.267  58.073  13.802  1.00  6.320          O  
ATOM   7336  CB  THR A 465       3.560  59.361  11.057  1.00  9.850          C  
ATOM   7337  OG1 THR A 465       3.197  59.192   9.684  1.00  9.850          O  
ATOM   7338  CG2 THR A 465       4.127  60.744  11.256  1.00  9.850          C  
ATOM   7339  H   THR A 465       3.259  56.612  11.957  1.00  8.220          H  
ATOM   7340  HA  THR A 465       5.414  58.313  10.778  1.00  8.530          H  
ATOM   7341  HB  THR A 465       2.668  59.262  11.669  1.00 11.820          H  
ATOM   7342  HG1 THR A 465       2.746  58.345   9.578  1.00 11.820          H  
ATOM   7343 1HG2 THR A 465       3.381  61.479  10.963  1.00 11.820          H  
ATOM   7344 2HG2 THR A 465       4.379  60.895  12.292  1.00 11.820          H  
ATOM   7345 3HG2 THR A 465       5.013  60.866  10.644  1.00 11.820          H  
ATOM   7346  N   PRO A 466       6.233  58.926  13.197  1.00  6.270          N  
ATOM   7347  CA  PRO A 466       6.611  59.265  14.551  1.00  5.740          C  
ATOM   7348  C   PRO A 466       5.546  60.241  15.009  1.00  5.570          C  
ATOM   7349  O   PRO A 466       5.426  61.330  14.446  1.00  5.840          O  
ATOM   7350  CB  PRO A 466       7.989  59.908  14.360  1.00  8.610          C  
ATOM   7351  CG  PRO A 466       8.520  59.256  13.083  1.00  8.610          C  
ATOM   7352  CD  PRO A 466       7.291  59.083  12.193  1.00  8.610          C  
ATOM   7353  HA  PRO A 466       6.633  58.357  15.176  1.00  6.890          H  
ATOM   7354 1HB  PRO A 466       7.892  61.003  14.285  1.00 10.330          H  
ATOM   7355 2HB  PRO A 466       8.614  59.698  15.240  1.00 10.330          H  
ATOM   7356 1HG  PRO A 466       9.297  59.887  12.625  1.00 10.330          H  
ATOM   7357 2HG  PRO A 466       8.997  58.287  13.327  1.00 10.330          H  
ATOM   7358 1HD  PRO A 466       7.120  59.971  11.571  1.00 10.330          H  
ATOM   7359 2HD  PRO A 466       7.418  58.159  11.603  1.00 10.330          H  
ATOM   7360  N   CYS A 467       4.801  59.873  16.022  1.00  5.260          N  
ATOM   7361  CA  CYS A 467       3.662  60.668  16.444  1.00  5.200          C  
ATOM   7362  C   CYS A 467       4.024  61.982  17.077  1.00  5.360          C  
ATOM   7363  O   CYS A 467       4.847  62.026  18.026  1.00  5.100          O  
ATOM   7364  CB  CYS A 467       2.782  59.916  17.423  1.00  7.300          C  
ATOM   7365  SG  CYS A 467       1.290  60.803  17.871  1.00  7.300          S  
ATOM   7366  H   CYS A 467       4.959  58.962  16.445  1.00  6.310          H  
ATOM   7367  HA  CYS A 467       3.065  60.888  15.543  1.00  6.240          H  
ATOM   7368 1HB  CYS A 467       2.525  58.930  17.064  1.00  8.760          H  
ATOM   7369 2HB  CYS A 467       3.338  59.791  18.315  1.00  8.760          H  
ATOM   7370  N   ASN A 468       3.398  63.039  16.626  1.00  6.100          N  
ATOM   7371  CA  ASN A 468       3.465  64.322  17.283  1.00  6.200          C  
ATOM   7372  C   ASN A 468       2.421  64.189  18.364  1.00  5.860          C  
ATOM   7373  O   ASN A 468       1.240  64.039  18.052  1.00  6.590          O  
ATOM   7374  CB  ASN A 468       3.188  65.502  16.379  1.00  8.640          C  
ATOM   7375  CG  ASN A 468       3.347  66.831  17.136  1.00  8.640          C  
ATOM   7376  OD1 ASN A 468       2.907  66.976  18.307  1.00  8.640          O  
ATOM   7377  ND2 ASN A 468       3.961  67.800  16.487  1.00  8.640          N  
ATOM   7378  H   ASN A 468       2.809  62.923  15.806  1.00  7.320          H  
ATOM   7379  HA  ASN A 468       4.442  64.446  17.757  1.00  7.440          H  
ATOM   7380 1HB  ASN A 468       3.878  65.486  15.532  1.00 10.370          H  
ATOM   7381 2HB  ASN A 468       2.174  65.430  15.982  1.00 10.370          H  
ATOM   7382 1HD2 ASN A 468       4.095  68.694  16.922  1.00 10.370          H  
ATOM   7383 2HD2 ASN A 468       4.295  67.649  15.554  1.00 10.370          H  
ATOM   7384  N   GLY A 469       2.824  64.231  19.624  1.00  4.990          N  
ATOM   7385  CA  GLY A 469       1.923  63.978  20.746  1.00  4.960          C  
ATOM   7386  C   GLY A 469       0.601  64.747  20.704  1.00  5.460          C  
ATOM   7387  O   GLY A 469      -0.396  64.299  21.281  1.00  5.690          O  
ATOM   7388  H   GLY A 469       3.807  64.384  19.807  1.00  5.990          H  
ATOM   7389 1HA  GLY A 469       1.716  62.916  20.799  1.00  5.950          H  
ATOM   7390 2HA  GLY A 469       2.444  64.225  21.668  1.00  5.950          H  
ATOM   7391  N   VAL A 470       0.566  65.880  19.991  1.00  5.900          N  
ATOM   7392  CA  VAL A 470      -0.636  66.704  19.889  1.00  6.340          C  
ATOM   7393  C   VAL A 470      -1.814  65.926  19.266  1.00  6.960          C  
ATOM   7394  O   VAL A 470      -2.972  66.306  19.455  1.00  7.100          O  
ATOM   7395  CB  VAL A 470      -0.343  67.955  19.015  1.00  8.700          C  
ATOM   7396  CG1 VAL A 470      -0.226  67.575  17.514  1.00  8.700          C  
ATOM   7397  CG2 VAL A 470      -1.423  69.017  19.226  1.00  8.700          C  
ATOM   7398  H   VAL A 470       1.423  66.172  19.511  1.00  7.080          H  
ATOM   7399  HA  VAL A 470      -0.920  67.028  20.883  1.00  7.610          H  
ATOM   7400  HB  VAL A 470       0.626  68.352  19.321  1.00 10.440          H  
ATOM   7401 1HG1 VAL A 470       0.027  68.462  16.938  1.00 10.440          H  
ATOM   7402 2HG1 VAL A 470       0.538  66.832  17.380  1.00 10.440          H  
ATOM   7403 3HG1 VAL A 470      -1.171  67.179  17.140  1.00 10.440          H  
ATOM   7404 1HG2 VAL A 470      -1.178  69.897  18.634  1.00 10.440          H  
ATOM   7405 2HG2 VAL A 470      -2.394  68.639  18.914  1.00 10.440          H  
ATOM   7406 3HG2 VAL A 470      -1.465  69.290  20.279  1.00 10.440          H  
ATOM   7407  N   GLU A 471      -1.513  64.879  18.491  1.00  7.600          N  
ATOM   7408  CA  GLU A 471      -2.518  64.074  17.822  1.00  8.450          C  
ATOM   7409  C   GLU A 471      -3.388  63.263  18.776  1.00  8.220          C  
ATOM   7410  O   GLU A 471      -4.563  63.019  18.485  1.00  8.060          O  
ATOM   7411  CB  GLU A 471      -1.849  63.116  16.833  1.00 11.490          C  
ATOM   7412  CG  GLU A 471      -1.199  63.782  15.611  1.00 11.490          C  
ATOM   7413  CD  GLU A 471      -2.183  64.507  14.734  1.00 11.490          C  
ATOM   7414  OE1 GLU A 471      -3.263  64.004  14.558  1.00 11.490          O  
ATOM   7415  OE2 GLU A 471      -1.852  65.552  14.224  1.00 11.490          O  
ATOM   7416  H   GLU A 471      -0.526  64.623  18.391  1.00  9.120          H  
ATOM   7417  HA  GLU A 471      -3.169  64.747  17.264  1.00 10.140          H  
ATOM   7418 1HB  GLU A 471      -1.072  62.563  17.354  1.00 13.790          H  
ATOM   7419 2HB  GLU A 471      -2.579  62.388  16.477  1.00 13.790          H  
ATOM   7420 1HG  GLU A 471      -0.451  64.493  15.964  1.00 13.790          H  
ATOM   7421 2HG  GLU A 471      -0.682  63.017  15.028  1.00 13.790          H  
ATOM   7422  N   GLY A 472      -2.813  62.764  19.879  1.00  8.470          N  
ATOM   7423  CA  GLY A 472      -3.543  61.967  20.873  1.00  8.600          C  
ATOM   7424  C   GLY A 472      -3.982  60.561  20.420  1.00  8.290          C  
ATOM   7425  O   GLY A 472      -3.570  59.536  20.979  1.00  8.370          O  
ATOM   7426  H   GLY A 472      -1.849  63.030  20.091  1.00 10.160          H  
ATOM   7427 1HA  GLY A 472      -2.912  61.867  21.756  1.00 10.320          H  
ATOM   7428 2HA  GLY A 472      -4.420  62.529  21.190  1.00 10.320          H  
ATOM   7429  N   PHE A 473      -4.872  60.540  19.433  1.00  8.120          N  
ATOM   7430  CA  PHE A 473      -5.468  59.329  18.894  1.00  7.980          C  
ATOM   7431  C   PHE A 473      -4.434  58.430  18.264  1.00  7.170          C  
ATOM   7432  O   PHE A 473      -3.684  58.840  17.377  1.00  7.090          O  
ATOM   7433  CB  PHE A 473      -6.533  59.702  17.876  1.00 11.230          C  
ATOM   7434  CG  PHE A 473      -7.240  58.549  17.282  1.00 11.230          C  
ATOM   7435  CD1 PHE A 473      -8.103  57.781  18.044  1.00 11.230          C  
ATOM   7436  CD2 PHE A 473      -7.068  58.237  15.950  1.00 11.230          C  
ATOM   7437  CE1 PHE A 473      -8.769  56.725  17.487  1.00 11.230          C  
ATOM   7438  CE2 PHE A 473      -7.743  57.187  15.391  1.00 11.230          C  
ATOM   7439  CZ  PHE A 473      -8.592  56.428  16.162  1.00 11.230          C  
ATOM   7440  H   PHE A 473      -5.126  61.441  19.040  1.00  9.740          H  
ATOM   7441  HA  PHE A 473      -5.939  58.787  19.712  1.00  9.580          H  
ATOM   7442 1HB  PHE A 473      -7.270  60.349  18.343  1.00 13.470          H  
ATOM   7443 2HB  PHE A 473      -6.067  60.270  17.072  1.00 13.470          H  
ATOM   7444  HD1 PHE A 473      -8.251  58.022  19.096  1.00 13.470          H  
ATOM   7445  HD2 PHE A 473      -6.390  58.841  15.343  1.00 13.470          H  
ATOM   7446  HE1 PHE A 473      -9.444  56.123  18.094  1.00 13.470          H  
ATOM   7447  HE2 PHE A 473      -7.603  56.947  14.337  1.00 13.470          H  
ATOM   7448  HZ  PHE A 473      -9.126  55.590  15.718  1.00 13.470          H  
ATOM   7449  N   ASN A 474      -4.392  57.196  18.755  1.00  6.830          N  
ATOM   7450  CA  ASN A 474      -3.425  56.196  18.344  1.00  6.180          C  
ATOM   7451  C   ASN A 474      -1.997  56.701  18.505  1.00  5.420          C  
ATOM   7452  O   ASN A 474      -1.119  56.338  17.729  1.00  5.480          O  
ATOM   7453  CB  ASN A 474      -3.667  55.720  16.922  1.00  8.910          C  
ATOM   7454  CG  ASN A 474      -4.929  54.930  16.756  1.00  8.910          C  
ATOM   7455  OD1 ASN A 474      -5.390  54.243  17.678  1.00  8.910          O  
ATOM   7456  ND2 ASN A 474      -5.480  54.974  15.575  1.00  8.910          N  
ATOM   7457  H   ASN A 474      -5.060  56.949  19.472  1.00  8.200          H  
ATOM   7458  HA  ASN A 474      -3.532  55.338  18.991  1.00  7.420          H  
ATOM   7459 1HB  ASN A 474      -3.704  56.572  16.246  1.00 10.690          H  
ATOM   7460 2HB  ASN A 474      -2.833  55.097  16.611  1.00 10.690          H  
ATOM   7461 1HD2 ASN A 474      -6.305  54.438  15.388  1.00 10.690          H  
ATOM   7462 2HD2 ASN A 474      -5.086  55.551  14.860  1.00 10.690          H  
ATOM   7463  N   CYS A 475      -1.737  57.496  19.538  1.00  4.950          N  
ATOM   7464  CA  CYS A 475      -0.400  58.007  19.739  1.00  4.410          C  
ATOM   7465  C   CYS A 475       0.161  57.390  21.020  1.00  4.300          C  
ATOM   7466  O   CYS A 475      -0.137  57.849  22.125  1.00  4.650          O  
ATOM   7467  CB  CYS A 475      -0.509  59.523  19.829  1.00  6.390          C  
ATOM   7468  SG  CYS A 475       0.984  60.422  19.844  1.00  6.390          S  
ATOM   7469  H   CYS A 475      -2.468  57.806  20.186  1.00  5.940          H  
ATOM   7470  HA  CYS A 475       0.233  57.731  18.896  1.00  5.290          H  
ATOM   7471 1HB  CYS A 475      -1.126  59.893  19.004  1.00  7.670          H  
ATOM   7472 2HB  CYS A 475      -1.037  59.772  20.748  1.00  7.670          H  
ATOM   7473  N   TYR A 476       0.950  56.320  20.878  1.00  4.010          N  
ATOM   7474  CA  TYR A 476       1.423  55.568  22.044  1.00  4.050          C  
ATOM   7475  C   TYR A 476       2.902  55.229  22.086  1.00  3.660          C  
ATOM   7476  O   TYR A 476       3.552  54.999  21.059  1.00  3.380          O  
ATOM   7477  CB  TYR A 476       0.682  54.238  22.171  1.00  5.650          C  
ATOM   7478  CG  TYR A 476      -0.784  54.334  22.395  1.00  5.650          C  
ATOM   7479  CD1 TYR A 476      -1.668  54.220  21.338  1.00  5.650          C  
ATOM   7480  CD2 TYR A 476      -1.255  54.540  23.676  1.00  5.650          C  
ATOM   7481  CE1 TYR A 476      -3.023  54.301  21.582  1.00  5.650          C  
ATOM   7482  CE2 TYR A 476      -2.604  54.631  23.907  1.00  5.650          C  
ATOM   7483  CZ  TYR A 476      -3.484  54.510  22.863  1.00  5.650          C  
ATOM   7484  OH  TYR A 476      -4.837  54.592  23.088  1.00  5.650          O  
ATOM   7485  H   TYR A 476       1.171  56.004  19.943  1.00  4.810          H  
ATOM   7486  HA  TYR A 476       1.214  56.166  22.931  1.00  4.860          H  
ATOM   7487 1HB  TYR A 476       0.843  53.663  21.261  1.00  6.780          H  
ATOM   7488 2HB  TYR A 476       1.113  53.659  22.990  1.00  6.780          H  
ATOM   7489  HD1 TYR A 476      -1.298  54.055  20.324  1.00  6.780          H  
ATOM   7490  HD2 TYR A 476      -0.556  54.633  24.505  1.00  6.780          H  
ATOM   7491  HE1 TYR A 476      -3.733  54.197  20.777  1.00  6.780          H  
ATOM   7492  HE2 TYR A 476      -2.974  54.795  24.918  1.00  6.780          H  
ATOM   7493  HH  TYR A 476      -4.998  54.732  24.025  1.00  6.780          H  
ATOM   7494  N   PHE A 477       3.405  55.091  23.303  1.00  3.950          N  
ATOM   7495  CA  PHE A 477       4.774  54.685  23.519  1.00  3.880          C  
ATOM   7496  C   PHE A 477       4.989  53.354  22.830  1.00  3.970          C  
ATOM   7497  O   PHE A 477       4.141  52.459  22.905  1.00  4.480          O  
ATOM   7498  CB  PHE A 477       5.058  54.614  25.016  1.00  5.460          C  
ATOM   7499  CG  PHE A 477       5.223  55.971  25.607  1.00  5.460          C  
ATOM   7500  CD1 PHE A 477       4.184  56.586  26.283  1.00  5.460          C  
ATOM   7501  CD2 PHE A 477       6.432  56.649  25.483  1.00  5.460          C  
ATOM   7502  CE1 PHE A 477       4.349  57.849  26.814  1.00  5.460          C  
ATOM   7503  CE2 PHE A 477       6.595  57.904  26.014  1.00  5.460          C  
ATOM   7504  CZ  PHE A 477       5.553  58.507  26.677  1.00  5.460          C  
ATOM   7505  H   PHE A 477       2.817  55.303  24.098  1.00  4.740          H  
ATOM   7506  HA  PHE A 477       5.412  55.437  23.076  1.00  4.660          H  
ATOM   7507 1HB  PHE A 477       4.225  54.123  25.519  1.00  6.550          H  
ATOM   7508 2HB  PHE A 477       5.942  54.026  25.226  1.00  6.550          H  
ATOM   7509  HD1 PHE A 477       3.231  56.073  26.398  1.00  6.550          H  
ATOM   7510  HD2 PHE A 477       7.262  56.183  24.958  1.00  6.550          H  
ATOM   7511  HE1 PHE A 477       3.526  58.328  27.345  1.00  6.550          H  
ATOM   7512  HE2 PHE A 477       7.548  58.425  25.908  1.00  6.550          H  
ATOM   7513  HZ  PHE A 477       5.679  59.502  27.098  1.00  6.550          H  
ATOM   7514  N   PRO A 478       6.158  53.137  22.223  1.00  3.820          N  
ATOM   7515  CA  PRO A 478       6.454  51.968  21.431  1.00  4.300          C  
ATOM   7516  C   PRO A 478       6.366  50.669  22.181  1.00  4.010          C  
ATOM   7517  O   PRO A 478       6.143  49.602  21.595  1.00  3.990          O  
ATOM   7518  CB  PRO A 478       7.903  52.203  21.034  1.00  6.450          C  
ATOM   7519  CG  PRO A 478       8.455  53.141  22.088  1.00  6.450          C  
ATOM   7520  CD  PRO A 478       7.309  54.019  22.473  1.00  6.450          C  
ATOM   7521  HA  PRO A 478       5.777  51.977  20.582  1.00  5.160          H  
ATOM   7522 1HB  PRO A 478       8.410  51.249  21.050  1.00  7.740          H  
ATOM   7523 2HB  PRO A 478       7.957  52.595  20.007  1.00  7.740          H  
ATOM   7524 1HG  PRO A 478       8.871  52.573  22.935  1.00  7.740          H  
ATOM   7525 2HG  PRO A 478       9.268  53.699  21.673  1.00  7.740          H  
ATOM   7526 1HD  PRO A 478       7.419  54.278  23.520  1.00  7.740          H  
ATOM   7527 2HD  PRO A 478       7.267  54.893  21.841  1.00  7.740          H  
ATOM   7528  N   LEU A 479       6.540  50.760  23.489  1.00  4.050          N  
ATOM   7529  CA  LEU A 479       6.540  49.599  24.317  1.00  3.900          C  
ATOM   7530  C   LEU A 479       5.443  49.614  25.357  1.00  4.110          C  
ATOM   7531  O   LEU A 479       5.223  50.608  26.052  1.00  4.570          O  
ATOM   7532  CB  LEU A 479       7.914  49.506  24.965  1.00  5.520          C  
ATOM   7533  CG  LEU A 479       9.138  49.305  24.005  1.00  5.520          C  
ATOM   7534  CD1 LEU A 479      10.412  49.437  24.765  1.00  5.520          C  
ATOM   7535  CD2 LEU A 479       9.082  47.919  23.402  1.00  5.520          C  
ATOM   7536  H   LEU A 479       6.679  51.657  23.921  1.00  4.860          H  
ATOM   7537  HA  LEU A 479       6.373  48.744  23.687  1.00  4.680          H  
ATOM   7538 1HB  LEU A 479       8.083  50.411  25.538  1.00  6.620          H  
ATOM   7539 2HB  LEU A 479       7.887  48.712  25.617  1.00  6.620          H  
ATOM   7540  HG  LEU A 479       9.126  50.055  23.223  1.00  6.620          H  
ATOM   7541 1HD1 LEU A 479      11.252  49.293  24.086  1.00  6.620          H  
ATOM   7542 2HD1 LEU A 479      10.476  50.428  25.211  1.00  6.620          H  
ATOM   7543 3HD1 LEU A 479      10.448  48.686  25.540  1.00  6.620          H  
ATOM   7544 1HD2 LEU A 479       9.935  47.773  22.754  1.00  6.620          H  
ATOM   7545 2HD2 LEU A 479       9.100  47.170  24.196  1.00  6.620          H  
ATOM   7546 3HD2 LEU A 479       8.188  47.814  22.834  1.00  6.620          H  
ATOM   7547  N   GLN A 480       4.778  48.476  25.472  1.00  3.990          N  
ATOM   7548  CA  GLN A 480       3.707  48.294  26.432  1.00  4.220          C  
ATOM   7549  C   GLN A 480       4.097  47.256  27.464  1.00  3.880          C  
ATOM   7550  O   GLN A 480       4.902  46.369  27.186  1.00  3.650          O  
ATOM   7551  CB  GLN A 480       2.424  47.954  25.688  1.00  5.820          C  
ATOM   7552  CG  GLN A 480       2.007  49.048  24.682  1.00  5.820          C  
ATOM   7553  CD  GLN A 480       1.612  50.341  25.366  1.00  5.820          C  
ATOM   7554  OE1 GLN A 480       0.823  50.272  26.312  1.00  5.820          O  
ATOM   7555  NE2 GLN A 480       2.127  51.507  24.938  1.00  5.820          N  
ATOM   7556  H   GLN A 480       5.037  47.732  24.819  1.00  4.790          H  
ATOM   7557  HA  GLN A 480       3.548  49.233  26.963  1.00  5.060          H  
ATOM   7558 1HB  GLN A 480       2.577  47.046  25.127  1.00  6.980          H  
ATOM   7559 2HB  GLN A 480       1.611  47.781  26.393  1.00  6.980          H  
ATOM   7560 1HG  GLN A 480       2.832  49.258  24.006  1.00  6.980          H  
ATOM   7561 2HG  GLN A 480       1.153  48.691  24.129  1.00  6.980          H  
ATOM   7562 1HE2 GLN A 480       1.870  52.347  25.402  1.00  6.980          H  
ATOM   7563 2HE2 GLN A 480       2.791  51.575  24.156  1.00  6.980          H  
ATOM   7564  N   SER A 481       3.553  47.399  28.664  1.00  4.050          N  
ATOM   7565  CA  SER A 481       3.878  46.526  29.790  1.00  3.890          C  
ATOM   7566  C   SER A 481       3.090  45.239  29.904  1.00  3.780          C  
ATOM   7567  O   SER A 481       1.923  45.167  29.514  1.00  4.130          O  
ATOM   7568  CB  SER A 481       3.703  47.303  31.059  1.00  5.510          C  
ATOM   7569  OG  SER A 481       4.611  48.366  31.176  1.00  5.510          O  
ATOM   7570  H   SER A 481       2.901  48.157  28.817  1.00  4.860          H  
ATOM   7571  HA  SER A 481       4.914  46.237  29.701  1.00  4.670          H  
ATOM   7572 1HB  SER A 481       2.689  47.691  31.088  1.00  6.610          H  
ATOM   7573 2HB  SER A 481       3.823  46.634  31.872  1.00  6.610          H  
ATOM   7574  HG  SER A 481       5.356  48.034  31.745  1.00  6.610          H  
ATOM   7575  N   TYR A 482       3.729  44.238  30.514  1.00  3.340          N  
ATOM   7576  CA  TYR A 482       3.077  42.962  30.782  1.00  3.430          C  
ATOM   7577  C   TYR A 482       2.135  42.919  31.997  1.00  3.160          C  
ATOM   7578  O   TYR A 482       1.022  42.393  31.875  1.00  3.370          O  
ATOM   7579  CB  TYR A 482       4.103  41.870  30.879  1.00  4.770          C  
ATOM   7580  CG  TYR A 482       4.594  41.413  29.549  1.00  4.770          C  
ATOM   7581  CD1 TYR A 482       5.868  41.625  29.101  1.00  4.770          C  
ATOM   7582  CD2 TYR A 482       3.730  40.763  28.783  1.00  4.770          C  
ATOM   7583  CE1 TYR A 482       6.261  41.133  27.877  1.00  4.770          C  
ATOM   7584  CE2 TYR A 482       4.081  40.281  27.601  1.00  4.770          C  
ATOM   7585  CZ  TYR A 482       5.333  40.438  27.128  1.00  4.770          C  
ATOM   7586  OH  TYR A 482       5.653  39.874  25.926  1.00  4.770          O  
ATOM   7587  H   TYR A 482       4.718  44.383  30.738  1.00  4.010          H  
ATOM   7588  HA  TYR A 482       2.463  42.748  29.911  1.00  4.120          H  
ATOM   7589 1HB  TYR A 482       4.955  42.216  31.463  1.00  5.720          H  
ATOM   7590 2HB  TYR A 482       3.661  41.028  31.396  1.00  5.720          H  
ATOM   7591  HD1 TYR A 482       6.544  42.149  29.693  1.00  5.720          H  
ATOM   7592  HD2 TYR A 482       2.733  40.612  29.129  1.00  5.720          H  
ATOM   7593  HE1 TYR A 482       7.280  41.282  27.517  1.00  5.720          H  
ATOM   7594  HE2 TYR A 482       3.349  39.748  27.022  1.00  5.720          H  
ATOM   7595  HH  TYR A 482       4.951  39.213  25.704  1.00  5.720          H  
ATOM   7596  N   GLY A 483       2.532  43.484  33.153  1.00  3.210          N  
ATOM   7597  CA  GLY A 483       1.625  43.519  34.310  1.00  3.310          C  
ATOM   7598  C   GLY A 483       1.431  42.205  35.044  1.00  3.140          C  
ATOM   7599  O   GLY A 483       0.325  41.885  35.471  1.00  3.310          O  
ATOM   7600  H   GLY A 483       3.473  43.852  33.268  1.00  3.850          H  
ATOM   7601 1HA  GLY A 483       2.000  44.254  35.019  1.00  3.970          H  
ATOM   7602 2HA  GLY A 483       0.655  43.878  33.975  1.00  3.970          H  
ATOM   7603  N   PHE A 484       2.482  41.425  35.184  1.00  3.090          N  
ATOM   7604  CA  PHE A 484       2.343  40.118  35.826  1.00  3.100          C  
ATOM   7605  C   PHE A 484       1.851  40.204  37.279  1.00  3.140          C  
ATOM   7606  O   PHE A 484       2.392  40.984  38.069  1.00  3.360          O  
ATOM   7607  CB  PHE A 484       3.692  39.421  35.827  1.00  4.340          C  
ATOM   7608  CG  PHE A 484       4.213  39.181  34.473  1.00  4.340          C  
ATOM   7609  CD1 PHE A 484       5.393  39.784  34.029  1.00  4.340          C  
ATOM   7610  CD2 PHE A 484       3.536  38.389  33.619  1.00  4.340          C  
ATOM   7611  CE1 PHE A 484       5.857  39.539  32.752  1.00  4.340          C  
ATOM   7612  CE2 PHE A 484       3.988  38.163  32.396  1.00  4.340          C  
ATOM   7613  CZ  PHE A 484       5.149  38.718  31.937  1.00  4.340          C  
ATOM   7614  H   PHE A 484       3.370  41.770  34.811  1.00  3.710          H  
ATOM   7615  HA  PHE A 484       1.619  39.533  35.256  1.00  3.720          H  
ATOM   7616 1HB  PHE A 484       4.403  39.975  36.380  1.00  5.200          H  
ATOM   7617 2HB  PHE A 484       3.588  38.464  36.323  1.00  5.200          H  
ATOM   7618  HD1 PHE A 484       5.949  40.438  34.696  1.00  5.200          H  
ATOM   7619  HD2 PHE A 484       2.605  37.914  33.935  1.00  5.200          H  
ATOM   7620  HE1 PHE A 484       6.775  39.988  32.393  1.00  5.200          H  
ATOM   7621  HE2 PHE A 484       3.424  37.533  31.803  1.00  5.200          H  
ATOM   7622  HZ  PHE A 484       5.501  38.510  30.930  1.00  5.200          H  
ATOM   7623  N   GLN A 485       0.850  39.382  37.637  1.00  3.230          N  
ATOM   7624  CA  GLN A 485       0.272  39.340  38.988  1.00  3.330          C  
ATOM   7625  C   GLN A 485       0.079  37.902  39.485  1.00  3.350          C  
ATOM   7626  O   GLN A 485      -0.254  37.029  38.690  1.00  3.700          O  
ATOM   7627  CB  GLN A 485      -1.104  39.997  39.013  1.00  4.620          C  
ATOM   7628  CG  GLN A 485      -1.163  41.447  38.753  1.00  4.620          C  
ATOM   7629  CD  GLN A 485      -2.601  41.919  38.794  1.00  4.620          C  
ATOM   7630  OE1 GLN A 485      -3.435  41.533  37.941  1.00  4.620          O  
ATOM   7631  NE2 GLN A 485      -2.931  42.716  39.814  1.00  4.620          N  
ATOM   7632  H   GLN A 485       0.464  38.774  36.926  1.00  3.880          H  
ATOM   7633  HA  GLN A 485       0.948  39.880  39.639  1.00  4.000          H  
ATOM   7634 1HB  GLN A 485      -1.688  39.539  38.274  1.00  5.550          H  
ATOM   7635 2HB  GLN A 485      -1.601  39.813  39.954  1.00  5.550          H  
ATOM   7636 1HG  GLN A 485      -0.599  41.973  39.526  1.00  5.550          H  
ATOM   7637 2HG  GLN A 485      -0.753  41.659  37.771  1.00  5.550          H  
ATOM   7638 1HE2 GLN A 485      -3.871  43.045  39.911  1.00  5.550          H  
ATOM   7639 2HE2 GLN A 485      -2.234  42.963  40.531  1.00  5.550          H  
ATOM   7640  N   PRO A 486       0.191  37.651  40.808  1.00  3.230          N  
ATOM   7641  CA  PRO A 486       0.028  36.372  41.486  1.00  3.090          C  
ATOM   7642  C   PRO A 486      -1.391  35.796  41.501  1.00  3.120          C  
ATOM   7643  O   PRO A 486      -1.574  34.649  41.910  1.00  3.150          O  
ATOM   7644  CB  PRO A 486       0.497  36.689  42.913  1.00  4.630          C  
ATOM   7645  CG  PRO A 486       0.265  38.159  43.085  1.00  4.630          C  
ATOM   7646  CD  PRO A 486       0.541  38.751  41.739  1.00  4.630          C  
ATOM   7647  HA  PRO A 486       0.715  35.652  41.019  1.00  3.710          H  
ATOM   7648 1HB  PRO A 486      -0.073  36.080  43.634  1.00  5.560          H  
ATOM   7649 2HB  PRO A 486       1.558  36.409  43.026  1.00  5.560          H  
ATOM   7650 1HG  PRO A 486      -0.762  38.351  43.433  1.00  5.560          H  
ATOM   7651 2HG  PRO A 486       0.939  38.554  43.862  1.00  5.560          H  
ATOM   7652 1HD  PRO A 486      -0.092  39.632  41.613  1.00  5.560          H  
ATOM   7653 2HD  PRO A 486       1.605  38.986  41.665  1.00  5.560          H  
ATOM   7654  N   THR A 487      -2.403  36.594  41.141  1.00  3.220          N  
ATOM   7655  CA  THR A 487      -3.771  36.106  41.215  1.00  3.350          C  
ATOM   7656  C   THR A 487      -4.524  36.215  39.893  1.00  3.600          C  
ATOM   7657  O   THR A 487      -5.605  36.808  39.845  1.00  3.980          O  
ATOM   7658  CB  THR A 487      -4.584  36.904  42.241  1.00  4.640          C  
ATOM   7659  OG1 THR A 487      -4.581  38.277  41.854  1.00  4.640          O  
ATOM   7660  CG2 THR A 487      -3.949  36.774  43.622  1.00  4.640          C  
ATOM   7661  H   THR A 487      -2.246  37.531  40.810  1.00  3.860          H  
ATOM   7662  HA  THR A 487      -3.756  35.056  41.504  1.00  4.020          H  
ATOM   7663  HB  THR A 487      -5.609  36.536  42.274  1.00  5.570          H  
ATOM   7664  HG1 THR A 487      -5.148  38.356  41.055  1.00  5.570          H  
ATOM   7665 1HG2 THR A 487      -4.528  37.352  44.341  1.00  5.570          H  
ATOM   7666 2HG2 THR A 487      -3.941  35.726  43.918  1.00  5.570          H  
ATOM   7667 3HG2 THR A 487      -2.933  37.148  43.599  1.00  5.570          H  
ATOM   7668  N   ASN A 488      -3.959  35.634  38.839  1.00  3.590          N  
ATOM   7669  CA  ASN A 488      -4.573  35.540  37.514  1.00  3.850          C  
ATOM   7670  C   ASN A 488      -4.369  34.115  37.024  1.00  3.590          C  
ATOM   7671  O   ASN A 488      -3.492  33.407  37.539  1.00  3.630          O  
ATOM   7672  CB  ASN A 488      -4.031  36.533  36.501  1.00  5.290          C  
ATOM   7673  CG  ASN A 488      -4.406  37.960  36.761  1.00  5.290          C  
ATOM   7674  OD1 ASN A 488      -5.564  38.297  37.024  1.00  5.290          O  
ATOM   7675  ND2 ASN A 488      -3.445  38.815  36.652  1.00  5.290          N  
ATOM   7676  H   ASN A 488      -3.054  35.197  38.968  1.00  4.310          H  
ATOM   7677  HA  ASN A 488      -5.648  35.700  37.607  1.00  4.620          H  
ATOM   7678 1HB  ASN A 488      -2.942  36.456  36.469  1.00  6.340          H  
ATOM   7679 2HB  ASN A 488      -4.403  36.264  35.523  1.00  6.340          H  
ATOM   7680 1HD2 ASN A 488      -3.603  39.815  36.831  1.00  6.340          H  
ATOM   7681 2HD2 ASN A 488      -2.532  38.496  36.414  1.00  6.340          H  
ATOM   7682  N   GLY A 489      -5.137  33.700  36.020  1.00  3.500          N  
ATOM   7683  CA  GLY A 489      -4.966  32.352  35.498  1.00  3.450          C  
ATOM   7684  C   GLY A 489      -3.661  32.232  34.732  1.00  3.360          C  
ATOM   7685  O   GLY A 489      -2.999  33.233  34.446  1.00  3.500          O  
ATOM   7686  H   GLY A 489      -5.845  34.314  35.638  1.00  4.200          H  
ATOM   7687 1HA  GLY A 489      -4.979  31.636  36.321  1.00  4.140          H  
ATOM   7688 2HA  GLY A 489      -5.802  32.105  34.845  1.00  4.140          H  
ATOM   7689  N   VAL A 490      -3.344  31.010  34.306  1.00  3.350          N  
ATOM   7690  CA  VAL A 490      -2.050  30.742  33.678  1.00  3.470          C  
ATOM   7691  C   VAL A 490      -1.776  31.526  32.412  1.00  3.220          C  
ATOM   7692  O   VAL A 490      -0.622  31.857  32.148  1.00  3.050          O  
ATOM   7693  CB  VAL A 490      -1.874  29.231  33.418  1.00  4.810          C  
ATOM   7694  CG1 VAL A 490      -1.859  28.496  34.762  1.00  4.810          C  
ATOM   7695  CG2 VAL A 490      -2.995  28.696  32.511  1.00  4.810          C  
ATOM   7696  H   VAL A 490      -3.976  30.253  34.518  1.00  4.020          H  
ATOM   7697  HA  VAL A 490      -1.283  31.008  34.394  1.00  4.160          H  
ATOM   7698  HB  VAL A 490      -0.910  29.061  32.941  1.00  5.770          H  
ATOM   7699 1HG1 VAL A 490      -1.707  27.429  34.593  1.00  5.770          H  
ATOM   7700 2HG1 VAL A 490      -1.043  28.884  35.376  1.00  5.770          H  
ATOM   7701 3HG1 VAL A 490      -2.799  28.645  35.281  1.00  5.770          H  
ATOM   7702 1HG2 VAL A 490      -2.840  27.629  32.346  1.00  5.770          H  
ATOM   7703 2HG2 VAL A 490      -3.962  28.845  32.978  1.00  5.770          H  
ATOM   7704 3HG2 VAL A 490      -2.978  29.203  31.548  1.00  5.770          H  
ATOM   7705  N   GLY A 491      -2.822  31.906  31.684  1.00  3.270          N  
ATOM   7706  CA  GLY A 491      -2.700  32.683  30.457  1.00  3.130          C  
ATOM   7707  C   GLY A 491      -2.065  34.059  30.672  1.00  3.090          C  
ATOM   7708  O   GLY A 491      -1.629  34.690  29.703  1.00  3.000          O  
ATOM   7709  H   GLY A 491      -3.745  31.600  31.958  1.00  3.920          H  
ATOM   7710 1HA  GLY A 491      -2.105  32.117  29.739  1.00  3.760          H  
ATOM   7711 2HA  GLY A 491      -3.685  32.804  30.005  1.00  3.760          H  
ATOM   7712  N   TYR A 492      -1.981  34.505  31.937  1.00  3.120          N  
ATOM   7713  CA  TYR A 492      -1.378  35.778  32.290  1.00  3.120          C  
ATOM   7714  C   TYR A 492      -0.115  35.640  33.158  1.00  3.020          C  
ATOM   7715  O   TYR A 492       0.434  36.650  33.611  1.00  3.040          O  
ATOM   7716  CB  TYR A 492      -2.398  36.595  33.059  1.00  4.370          C  
ATOM   7717  CG  TYR A 492      -3.647  36.806  32.292  1.00  4.370          C  
ATOM   7718  CD1 TYR A 492      -4.748  36.011  32.570  1.00  4.370          C  
ATOM   7719  CD2 TYR A 492      -3.706  37.765  31.302  1.00  4.370          C  
ATOM   7720  CE1 TYR A 492      -5.909  36.180  31.861  1.00  4.370          C  
ATOM   7721  CE2 TYR A 492      -4.869  37.937  30.588  1.00  4.370          C  
ATOM   7722  CZ  TYR A 492      -5.969  37.149  30.862  1.00  4.370          C  
ATOM   7723  OH  TYR A 492      -7.130  37.322  30.144  1.00  4.370          O  
ATOM   7724  H   TYR A 492      -2.356  33.933  32.699  1.00  3.740          H  
ATOM   7725  HA  TYR A 492      -1.111  36.291  31.374  1.00  3.740          H  
ATOM   7726 1HB  TYR A 492      -2.639  36.071  33.976  1.00  5.240          H  
ATOM   7727 2HB  TYR A 492      -1.983  37.566  33.323  1.00  5.240          H  
ATOM   7728  HD1 TYR A 492      -4.689  35.251  33.350  1.00  5.240          H  
ATOM   7729  HD2 TYR A 492      -2.836  38.382  31.084  1.00  5.240          H  
ATOM   7730  HE1 TYR A 492      -6.775  35.557  32.077  1.00  5.240          H  
ATOM   7731  HE2 TYR A 492      -4.921  38.692  29.803  1.00  5.240          H  
ATOM   7732  HH  TYR A 492      -7.794  36.701  30.453  1.00  5.240          H  
ATOM   7733  N   GLN A 493       0.335  34.414  33.438  1.00  2.940          N  
ATOM   7734  CA  GLN A 493       1.485  34.231  34.320  1.00  2.840          C  
ATOM   7735  C   GLN A 493       2.780  34.344  33.523  1.00  2.670          C  
ATOM   7736  O   GLN A 493       2.811  33.959  32.356  1.00  2.620          O  
ATOM   7737  CB  GLN A 493       1.375  32.887  35.065  1.00  4.020          C  
ATOM   7738  CG  GLN A 493       0.215  32.865  36.091  1.00  4.020          C  
ATOM   7739  CD  GLN A 493       0.015  31.527  36.811  1.00  4.020          C  
ATOM   7740  OE1 GLN A 493       0.853  30.609  36.766  1.00  4.020          O  
ATOM   7741  NE2 GLN A 493      -1.136  31.396  37.484  1.00  4.020          N  
ATOM   7742  H   GLN A 493      -0.113  33.593  33.021  1.00  3.530          H  
ATOM   7743  HA  GLN A 493       1.439  35.018  35.065  1.00  3.410          H  
ATOM   7744 1HB  GLN A 493       1.193  32.092  34.338  1.00  4.820          H  
ATOM   7745 2HB  GLN A 493       2.307  32.652  35.574  1.00  4.820          H  
ATOM   7746 1HG  GLN A 493       0.423  33.619  36.849  1.00  4.820          H  
ATOM   7747 2HG  GLN A 493      -0.710  33.120  35.580  1.00  4.820          H  
ATOM   7748 1HE2 GLN A 493      -1.335  30.546  37.970  1.00  4.820          H  
ATOM   7749 2HE2 GLN A 493      -1.834  32.162  37.516  1.00  4.820          H  
ATOM   7750  N   PRO A 494       3.855  34.890  34.099  1.00  2.570          N  
ATOM   7751  CA  PRO A 494       5.137  35.017  33.453  1.00  2.430          C  
ATOM   7752  C   PRO A 494       5.833  33.700  33.275  1.00  2.390          C  
ATOM   7753  O   PRO A 494       5.784  32.841  34.164  1.00  2.420          O  
ATOM   7754  CB  PRO A 494       5.928  35.890  34.434  1.00  3.650          C  
ATOM   7755  CG  PRO A 494       5.293  35.638  35.767  1.00  3.650          C  
ATOM   7756  CD  PRO A 494       3.819  35.369  35.483  1.00  3.650          C  
ATOM   7757  HA  PRO A 494       5.014  35.520  32.489  1.00  2.920          H  
ATOM   7758 1HB  PRO A 494       6.984  35.572  34.423  1.00  4.370          H  
ATOM   7759 2HB  PRO A 494       5.928  36.919  34.130  1.00  4.370          H  
ATOM   7760 1HG  PRO A 494       5.800  34.789  36.233  1.00  4.370          H  
ATOM   7761 2HG  PRO A 494       5.439  36.503  36.432  1.00  4.370          H  
ATOM   7762 1HD  PRO A 494       3.472  34.590  36.165  1.00  4.370          H  
ATOM   7763 2HD  PRO A 494       3.232  36.284  35.579  1.00  4.370          H  
ATOM   7764  N   TYR A 495       6.556  33.606  32.176  1.00  2.310          N  
ATOM   7765  CA  TYR A 495       7.426  32.479  31.922  1.00  2.250          C  
ATOM   7766  C   TYR A 495       8.782  32.930  31.476  1.00  2.140          C  
ATOM   7767  O   TYR A 495       8.923  33.849  30.664  1.00  2.110          O  
ATOM   7768  CB  TYR A 495       6.854  31.535  30.862  1.00  3.170          C  
ATOM   7769  CG  TYR A 495       5.652  30.753  31.270  1.00  3.170          C  
ATOM   7770  CD1 TYR A 495       4.414  31.350  31.352  1.00  3.170          C  
ATOM   7771  CD2 TYR A 495       5.787  29.402  31.527  1.00  3.170          C  
ATOM   7772  CE1 TYR A 495       3.321  30.614  31.729  1.00  3.170          C  
ATOM   7773  CE2 TYR A 495       4.692  28.663  31.885  1.00  3.170          C  
ATOM   7774  CZ  TYR A 495       3.458  29.272  31.994  1.00  3.170          C  
ATOM   7775  OH  TYR A 495       2.351  28.546  32.359  1.00  3.170          O  
ATOM   7776  H   TYR A 495       6.461  34.357  31.487  1.00  2.770          H  
ATOM   7777  HA  TYR A 495       7.549  31.933  32.851  1.00  2.700          H  
ATOM   7778 1HB  TYR A 495       6.594  32.101  29.999  1.00  3.810          H  
ATOM   7779 2HB  TYR A 495       7.630  30.837  30.570  1.00  3.810          H  
ATOM   7780  HD1 TYR A 495       4.302  32.409  31.134  1.00  3.810          H  
ATOM   7781  HD2 TYR A 495       6.761  28.923  31.444  1.00  3.810          H  
ATOM   7782  HE1 TYR A 495       2.347  31.086  31.817  1.00  3.810          H  
ATOM   7783  HE2 TYR A 495       4.800  27.598  32.088  1.00  3.810          H  
ATOM   7784  HH  TYR A 495       1.586  29.131  32.390  1.00  3.810          H  
ATOM   7785  N   ARG A 496       9.782  32.229  31.964  1.00  2.090          N  
ATOM   7786  CA  ARG A 496      11.152  32.443  31.575  1.00  1.970          C  
ATOM   7787  C   ARG A 496      11.424  31.510  30.414  1.00  1.940          C  
ATOM   7788  O   ARG A 496      11.339  30.282  30.540  1.00  1.980          O  
ATOM   7789  CB  ARG A 496      12.058  32.254  32.775  1.00  2.810          C  
ATOM   7790  CG  ARG A 496      11.875  33.361  33.827  1.00  2.810          C  
ATOM   7791  CD  ARG A 496      12.656  33.154  35.069  1.00  2.810          C  
ATOM   7792  NE  ARG A 496      12.534  34.302  35.976  1.00  2.810          N  
ATOM   7793  CZ  ARG A 496      13.366  34.585  37.007  1.00  2.810          C  
ATOM   7794  NH1 ARG A 496      14.409  33.816  37.285  1.00  2.810          N  
ATOM   7795  NH2 ARG A 496      13.137  35.669  37.742  1.00  2.810          N  
ATOM   7796  H   ARG A 496       9.560  31.490  32.638  1.00  2.510          H  
ATOM   7797  HA  ARG A 496      11.274  33.469  31.224  1.00  2.360          H  
ATOM   7798 1HB  ARG A 496      11.826  31.320  33.257  1.00  3.370          H  
ATOM   7799 2HB  ARG A 496      13.086  32.226  32.464  1.00  3.370          H  
ATOM   7800 1HG  ARG A 496      12.202  34.303  33.396  1.00  3.370          H  
ATOM   7801 2HG  ARG A 496      10.824  33.440  34.092  1.00  3.370          H  
ATOM   7802 1HD  ARG A 496      12.264  32.278  35.584  1.00  3.370          H  
ATOM   7803 2HD  ARG A 496      13.683  32.999  34.847  1.00  3.370          H  
ATOM   7804  HE  ARG A 496      11.727  34.948  35.840  1.00  3.370          H  
ATOM   7805 1HH1 ARG A 496      14.607  32.995  36.734  1.00  3.370          H  
ATOM   7806 2HH1 ARG A 496      15.027  34.055  38.050  1.00  3.370          H  
ATOM   7807 1HH2 ARG A 496      12.338  36.306  37.514  1.00  3.370          H  
ATOM   7808 2HH2 ARG A 496      13.751  35.892  38.507  1.00  3.370          H  
ATOM   7809  N   VAL A 497      11.643  32.110  29.257  1.00  1.890          N  
ATOM   7810  CA  VAL A 497      11.794  31.402  28.007  1.00  1.880          C  
ATOM   7811  C   VAL A 497      13.218  31.298  27.550  1.00  1.730          C  
ATOM   7812  O   VAL A 497      13.962  32.296  27.438  1.00  1.650          O  
ATOM   7813  CB  VAL A 497      10.952  32.066  26.902  1.00  2.640          C  
ATOM   7814  CG1 VAL A 497      11.126  31.357  25.530  1.00  2.640          C  
ATOM   7815  CG2 VAL A 497       9.551  32.023  27.303  1.00  2.640          C  
ATOM   7816  H   VAL A 497      11.701  33.122  29.238  1.00  2.270          H  
ATOM   7817  HA  VAL A 497      11.408  30.399  28.150  1.00  2.260          H  
ATOM   7818  HB  VAL A 497      11.271  33.092  26.789  1.00  3.160          H  
ATOM   7819 1HG1 VAL A 497      10.516  31.860  24.787  1.00  3.160          H  
ATOM   7820 2HG1 VAL A 497      12.168  31.400  25.217  1.00  3.160          H  
ATOM   7821 3HG1 VAL A 497      10.815  30.312  25.613  1.00  3.160          H  
ATOM   7822 1HG2 VAL A 497       8.968  32.504  26.541  1.00  3.160          H  
ATOM   7823 2HG2 VAL A 497       9.234  30.992  27.415  1.00  3.160          H  
ATOM   7824 3HG2 VAL A 497       9.436  32.544  28.249  1.00  3.160          H  
ATOM   7825  N   VAL A 498      13.567  30.061  27.268  1.00  1.690          N  
ATOM   7826  CA  VAL A 498      14.844  29.692  26.778  1.00  1.530          C  
ATOM   7827  C   VAL A 498      14.716  29.021  25.410  1.00  1.550          C  
ATOM   7828  O   VAL A 498      13.852  28.187  25.212  1.00  1.660          O  
ATOM   7829  CB  VAL A 498      15.614  28.782  27.790  1.00  2.210          C  
ATOM   7830  CG1 VAL A 498      16.981  28.305  27.192  1.00  2.210          C  
ATOM   7831  CG2 VAL A 498      15.872  29.557  29.060  1.00  2.210          C  
ATOM   7832  H   VAL A 498      12.858  29.344  27.404  1.00  2.030          H  
ATOM   7833  HA  VAL A 498      15.339  30.601  26.725  1.00  1.840          H  
ATOM   7834  HB  VAL A 498      15.033  27.938  28.029  1.00  2.650          H  
ATOM   7835 1HG1 VAL A 498      17.491  27.706  27.911  1.00  2.650          H  
ATOM   7836 2HG1 VAL A 498      16.821  27.723  26.290  1.00  2.650          H  
ATOM   7837 3HG1 VAL A 498      17.599  29.160  26.966  1.00  2.650          H  
ATOM   7838 1HG2 VAL A 498      16.394  28.931  29.767  1.00  2.650          H  
ATOM   7839 2HG2 VAL A 498      16.482  30.426  28.821  1.00  2.650          H  
ATOM   7840 3HG2 VAL A 498      14.923  29.872  29.489  1.00  2.650          H  
ATOM   7841  N   VAL A 499      15.483  29.421  24.426  1.00  1.460          N  
ATOM   7842  CA  VAL A 499      15.341  28.716  23.150  1.00  1.490          C  
ATOM   7843  C   VAL A 499      16.671  28.143  22.736  1.00  1.360          C  
ATOM   7844  O   VAL A 499      17.617  28.912  22.607  1.00  1.260          O  
ATOM   7845  CB  VAL A 499      14.792  29.626  22.016  1.00  2.070          C  
ATOM   7846  CG1 VAL A 499      14.645  28.815  20.706  1.00  2.070          C  
ATOM   7847  CG2 VAL A 499      13.486  30.281  22.464  1.00  2.070          C  
ATOM   7848  H   VAL A 499      16.201  30.120  24.631  1.00  1.750          H  
ATOM   7849  HA  VAL A 499      14.653  27.882  23.279  1.00  1.790          H  
ATOM   7850  HB  VAL A 499      15.496  30.382  21.794  1.00  2.490          H  
ATOM   7851 1HG1 VAL A 499      14.284  29.464  19.920  1.00  2.490          H  
ATOM   7852 2HG1 VAL A 499      15.605  28.397  20.406  1.00  2.490          H  
ATOM   7853 3HG1 VAL A 499      13.944  28.001  20.854  1.00  2.490          H  
ATOM   7854 1HG2 VAL A 499      13.118  30.931  21.673  1.00  2.490          H  
ATOM   7855 2HG2 VAL A 499      12.755  29.520  22.690  1.00  2.490          H  
ATOM   7856 3HG2 VAL A 499      13.668  30.872  23.358  1.00  2.490          H  
ATOM   7857  N   LEU A 500      16.786  26.848  22.499  1.00  1.370          N  
ATOM   7858  CA  LEU A 500      18.024  26.293  22.001  1.00  1.260          C  
ATOM   7859  C   LEU A 500      17.958  26.368  20.507  1.00  1.240          C  
ATOM   7860  O   LEU A 500      17.057  25.792  19.906  1.00  1.350          O  
ATOM   7861  CB  LEU A 500      18.254  24.843  22.457  1.00  1.810          C  
ATOM   7862  CG  LEU A 500      18.527  24.619  23.959  1.00  1.810          C  
ATOM   7863  CD1 LEU A 500      18.498  23.123  24.240  1.00  1.810          C  
ATOM   7864  CD2 LEU A 500      19.926  25.202  24.314  1.00  1.810          C  
ATOM   7865  H   LEU A 500      15.967  26.266  22.628  1.00  1.640          H  
ATOM   7866  HA  LEU A 500      18.848  26.911  22.326  1.00  1.510          H  
ATOM   7867 1HB  LEU A 500      17.375  24.261  22.192  1.00  2.170          H  
ATOM   7868 2HB  LEU A 500      19.106  24.449  21.901  1.00  2.170          H  
ATOM   7869  HG  LEU A 500      17.764  25.109  24.554  1.00  2.170          H  
ATOM   7870 1HD1 LEU A 500      18.690  22.942  25.293  1.00  2.170          H  
ATOM   7871 2HD1 LEU A 500      17.515  22.732  23.977  1.00  2.170          H  
ATOM   7872 3HD1 LEU A 500      19.263  22.632  23.639  1.00  2.170          H  
ATOM   7873 1HD2 LEU A 500      20.143  25.052  25.358  1.00  2.170          H  
ATOM   7874 2HD2 LEU A 500      20.693  24.708  23.712  1.00  2.170          H  
ATOM   7875 3HD2 LEU A 500      19.945  26.257  24.108  1.00  2.170          H  
ATOM   7876  N   SER A 501      18.881  27.072  19.898  1.00  1.130          N  
ATOM   7877  CA  SER A 501      18.960  27.294  18.464  1.00  1.150          C  
ATOM   7878  C   SER A 501      20.279  26.742  17.981  1.00  1.070          C  
ATOM   7879  O   SER A 501      21.338  27.250  18.354  1.00  1.050          O  
ATOM   7880  CB  SER A 501      18.859  28.780  18.164  1.00  1.600          C  
ATOM   7881  OG  SER A 501      19.015  29.055  16.796  1.00  1.600          O  
ATOM   7882  H   SER A 501      19.572  27.538  20.504  1.00  1.360          H  
ATOM   7883  HA  SER A 501      18.152  26.753  17.968  1.00  1.380          H  
ATOM   7884 1HB  SER A 501      17.892  29.156  18.507  1.00  1.920          H  
ATOM   7885 2HB  SER A 501      19.625  29.304  18.732  1.00  1.920          H  
ATOM   7886  HG  SER A 501      18.999  30.016  16.714  1.00  1.920          H  
ATOM   7887  N   PHE A 502      20.253  25.667  17.202  1.00  1.070          N  
ATOM   7888  CA  PHE A 502      21.512  25.025  16.848  1.00  1.000          C  
ATOM   7889  C   PHE A 502      21.998  25.392  15.465  1.00  1.020          C  
ATOM   7890  O   PHE A 502      21.265  25.261  14.487  1.00  1.100          O  
ATOM   7891  CB  PHE A 502      21.334  23.490  16.864  1.00  1.430          C  
ATOM   7892  CG  PHE A 502      21.019  22.864  18.187  1.00  1.430          C  
ATOM   7893  CD1 PHE A 502      19.714  22.707  18.558  1.00  1.430          C  
ATOM   7894  CD2 PHE A 502      21.991  22.421  19.027  1.00  1.430          C  
ATOM   7895  CE1 PHE A 502      19.370  22.137  19.763  1.00  1.430          C  
ATOM   7896  CE2 PHE A 502      21.677  21.838  20.240  1.00  1.430          C  
ATOM   7897  CZ  PHE A 502      20.364  21.704  20.612  1.00  1.430          C  
ATOM   7898  H   PHE A 502      19.377  25.295  16.876  1.00  1.280          H  
ATOM   7899  HA  PHE A 502      22.281  25.311  17.563  1.00  1.200          H  
ATOM   7900 1HB  PHE A 502      20.534  23.231  16.204  1.00  1.710          H  
ATOM   7901 2HB  PHE A 502      22.245  23.028  16.480  1.00  1.710          H  
ATOM   7902  HD1 PHE A 502      18.962  23.042  17.873  1.00  1.710          H  
ATOM   7903  HD2 PHE A 502      23.008  22.539  18.729  1.00  1.710          H  
ATOM   7904  HE1 PHE A 502      18.317  22.028  20.041  1.00  1.710          H  
ATOM   7905  HE2 PHE A 502      22.469  21.497  20.902  1.00  1.710          H  
ATOM   7906  HZ  PHE A 502      20.117  21.255  21.566  1.00  1.710          H  
ATOM   7907  N   GLU A 503      23.264  25.765  15.357  1.00  1.010          N  
ATOM   7908  CA  GLU A 503      23.838  25.978  14.046  1.00  1.030          C  
ATOM   7909  C   GLU A 503      24.222  24.610  13.474  1.00  0.880          C  
ATOM   7910  O   GLU A 503      25.079  23.875  13.995  1.00  0.930          O  
ATOM   7911  CB  GLU A 503      25.041  26.896  14.117  1.00  1.430          C  
ATOM   7912  CG  GLU A 503      24.787  28.334  14.453  1.00  1.430          C  
ATOM   7913  CD  GLU A 503      26.082  29.112  14.457  1.00  1.430          C  
ATOM   7914  OE1 GLU A 503      27.122  28.496  14.252  1.00  1.430          O  
ATOM   7915  OE2 GLU A 503      26.043  30.313  14.628  1.00  1.430          O  
ATOM   7916  H   GLU A 503      23.847  25.950  16.183  1.00  1.210          H  
ATOM   7917  HA  GLU A 503      23.089  26.431  13.396  1.00  1.240          H  
ATOM   7918 1HB  GLU A 503      25.678  26.526  14.912  1.00  1.720          H  
ATOM   7919 2HB  GLU A 503      25.589  26.857  13.190  1.00  1.720          H  
ATOM   7920 1HG  GLU A 503      24.106  28.759  13.720  1.00  1.720          H  
ATOM   7921 2HG  GLU A 503      24.317  28.397  15.436  1.00  1.720          H  
ATOM   7922  N   LEU A 504      23.589  24.253  12.377  1.00  0.890          N  
ATOM   7923  CA  LEU A 504      23.765  22.937  11.809  1.00  0.840          C  
ATOM   7924  C   LEU A 504      25.010  22.760  10.955  1.00  0.820          C  
ATOM   7925  O   LEU A 504      24.962  22.751   9.725  1.00  1.420          O  
ATOM   7926  CB  LEU A 504      22.506  22.597  11.004  1.00  1.200          C  
ATOM   7927  CG  LEU A 504      22.329  21.153  10.475  1.00  1.200          C  
ATOM   7928  CD1 LEU A 504      22.316  20.141  11.641  1.00  1.200          C  
ATOM   7929  CD2 LEU A 504      20.999  21.102   9.725  1.00  1.200          C  
ATOM   7930  H   LEU A 504      22.912  24.887  11.968  1.00  1.070          H  
ATOM   7931  HA  LEU A 504      23.840  22.246  12.644  1.00  1.010          H  
ATOM   7932 1HB  LEU A 504      21.656  22.818  11.616  1.00  1.440          H  
ATOM   7933 2HB  LEU A 504      22.476  23.266  10.145  1.00  1.440          H  
ATOM   7934  HG  LEU A 504      23.147  20.894   9.799  1.00  1.440          H  
ATOM   7935 1HD1 LEU A 504      22.166  19.139  11.242  1.00  1.440          H  
ATOM   7936 2HD1 LEU A 504      23.259  20.161  12.180  1.00  1.440          H  
ATOM   7937 3HD1 LEU A 504      21.503  20.384  12.321  1.00  1.440          H  
ATOM   7938 1HD2 LEU A 504      20.837  20.099   9.332  1.00  1.440          H  
ATOM   7939 2HD2 LEU A 504      20.186  21.360  10.404  1.00  1.440          H  
ATOM   7940 3HD2 LEU A 504      21.021  21.815   8.901  1.00  1.440          H  
ATOM   7941  N   LEU A 505      26.129  22.614  11.633  1.00  0.710          N  
ATOM   7942  CA  LEU A 505      27.413  22.324  10.998  1.00  0.710          C  
ATOM   7943  C   LEU A 505      27.812  23.237   9.850  1.00  0.610          C  
ATOM   7944  O   LEU A 505      28.316  22.774   8.826  1.00  0.760          O  
ATOM   7945  CB  LEU A 505      27.329  20.897  10.500  1.00  0.990          C  
ATOM   7946  CG  LEU A 505      27.045  19.865  11.592  1.00  0.990          C  
ATOM   7947  CD1 LEU A 505      26.720  18.614  10.935  1.00  0.990          C  
ATOM   7948  CD2 LEU A 505      28.304  19.683  12.515  1.00  0.990          C  
ATOM   7949  H   LEU A 505      26.032  22.724  12.644  1.00  0.850          H  
ATOM   7950  HA  LEU A 505      28.185  22.398  11.750  1.00  0.850          H  
ATOM   7951 1HB  LEU A 505      26.554  20.824   9.738  1.00  1.190          H  
ATOM   7952 2HB  LEU A 505      28.286  20.639  10.039  1.00  1.190          H  
ATOM   7953  HG  LEU A 505      26.190  20.169  12.195  1.00  1.190          H  
ATOM   7954 1HD1 LEU A 505      26.506  17.866  11.694  1.00  1.190          H  
ATOM   7955 2HD1 LEU A 505      25.841  18.756  10.306  1.00  1.190          H  
ATOM   7956 3HD1 LEU A 505      27.560  18.318  10.318  1.00  1.190          H  
ATOM   7957 1HD2 LEU A 505      28.096  18.925  13.266  1.00  1.190          H  
ATOM   7958 2HD2 LEU A 505      29.162  19.362  11.908  1.00  1.190          H  
ATOM   7959 3HD2 LEU A 505      28.555  20.610  13.015  1.00  1.190          H  
ATOM   7960  N   HIS A 506      27.694  24.540  10.038  1.00  0.990          N  
ATOM   7961  CA  HIS A 506      28.035  25.489   8.981  1.00  1.010          C  
ATOM   7962  C   HIS A 506      29.508  25.901   9.054  1.00  0.910          C  
ATOM   7963  O   HIS A 506      29.979  26.730   8.277  1.00  1.190          O  
ATOM   7964  CB  HIS A 506      27.178  26.744   9.148  1.00  1.410          C  
ATOM   7965  CG  HIS A 506      25.699  26.492   9.080  1.00  1.410          C  
ATOM   7966  ND1 HIS A 506      25.048  26.093   7.934  1.00  1.410          N  
ATOM   7967  CD2 HIS A 506      24.754  26.591  10.039  1.00  1.410          C  
ATOM   7968  CE1 HIS A 506      23.756  25.951   8.200  1.00  1.410          C  
ATOM   7969  NE2 HIS A 506      23.553  26.250   9.475  1.00  1.410          N  
ATOM   7970  H   HIS A 506      27.287  24.877  10.904  1.00  1.190          H  
ATOM   7971  HA  HIS A 506      27.844  25.046   8.005  1.00  1.210          H  
ATOM   7972 1HB  HIS A 506      27.397  27.196  10.118  1.00  1.690          H  
ATOM   7973 2HB  HIS A 506      27.442  27.470   8.381  1.00  1.690          H  
ATOM   7974  HD1 HIS A 506      25.485  25.700   7.122  1.00  1.690          H  
ATOM   7975  HD2 HIS A 506      24.794  26.872  11.080  1.00  1.690          H  
ATOM   7976  HE1 HIS A 506      23.062  25.635   7.421  1.00  1.690          H  
ATOM   7977  N   ALA A 507      30.210  25.324  10.011  1.00  0.770          N  
ATOM   7978  CA  ALA A 507      31.600  25.557  10.348  1.00  0.970          C  
ATOM   7979  C   ALA A 507      32.046  24.311  11.124  1.00  0.930          C  
ATOM   7980  O   ALA A 507      31.208  23.445  11.352  1.00  0.770          O  
ATOM   7981  CB  ALA A 507      31.724  26.855  11.142  1.00  1.280          C  
ATOM   7982  H   ALA A 507      29.716  24.651  10.575  1.00  0.920          H  
ATOM   7983  HA  ALA A 507      32.178  25.629   9.428  1.00  1.160          H  
ATOM   7984 1HB  ALA A 507      32.738  27.065  11.416  1.00  1.530          H  
ATOM   7985 2HB  ALA A 507      31.355  27.676  10.527  1.00  1.530          H  
ATOM   7986 3HB  ALA A 507      31.126  26.788  12.043  1.00  1.530          H  
ATOM   7987  N   PRO A 508      33.339  24.065  11.403  1.00  1.220          N  
ATOM   7988  CA  PRO A 508      33.780  22.923  12.202  1.00  1.380          C  
ATOM   7989  C   PRO A 508      33.006  22.945  13.503  1.00  1.180          C  
ATOM   7990  O   PRO A 508      32.867  24.001  14.122  1.00  1.020          O  
ATOM   7991  CB  PRO A 508      35.274  23.200  12.370  1.00  2.070          C  
ATOM   7992  CG  PRO A 508      35.637  24.014  11.124  1.00  2.070          C  
ATOM   7993  CD  PRO A 508      34.429  24.909  10.890  1.00  2.070          C  
ATOM   7994  HA  PRO A 508      33.595  21.990  11.647  1.00  1.660          H  
ATOM   7995 1HB  PRO A 508      35.452  23.742  13.314  1.00  2.480          H  
ATOM   7996 2HB  PRO A 508      35.825  22.251  12.438  1.00  2.480          H  
ATOM   7997 1HG  PRO A 508      36.561  24.590  11.300  1.00  2.480          H  
ATOM   7998 2HG  PRO A 508      35.839  23.341  10.276  1.00  2.480          H  
ATOM   7999 1HD  PRO A 508      34.542  25.814  11.491  1.00  2.480          H  
ATOM   8000 2HD  PRO A 508      34.317  25.115   9.820  1.00  2.480          H  
ATOM   8001  N   ALA A 509      32.547  21.764  13.924  1.00  1.300          N  
ATOM   8002  CA  ALA A 509      31.732  21.605  15.132  1.00  1.240          C  
ATOM   8003  C   ALA A 509      32.453  22.105  16.356  1.00  1.200          C  
ATOM   8004  O   ALA A 509      33.665  21.930  16.497  1.00  1.440          O  
ATOM   8005  CB  ALA A 509      31.335  20.145  15.330  1.00  1.760          C  
ATOM   8006  H   ALA A 509      32.726  20.955  13.346  1.00  1.560          H  
ATOM   8007  HA  ALA A 509      30.824  22.189  15.012  1.00  1.490          H  
ATOM   8008 1HB  ALA A 509      30.703  20.063  16.222  1.00  2.110          H  
ATOM   8009 2HB  ALA A 509      30.781  19.799  14.459  1.00  2.110          H  
ATOM   8010 3HB  ALA A 509      32.230  19.543  15.461  1.00  2.110          H  
ATOM   8011  N   THR A 510      31.686  22.697  17.262  1.00  1.040          N  
ATOM   8012  CA  THR A 510      32.257  23.227  18.473  1.00  0.890          C  
ATOM   8013  C   THR A 510      31.642  22.577  19.701  1.00  0.840          C  
ATOM   8014  O   THR A 510      32.272  22.533  20.761  1.00  0.960          O  
ATOM   8015  CB  THR A 510      32.033  24.759  18.541  1.00  1.310          C  
ATOM   8016  OG1 THR A 510      30.621  25.049  18.624  1.00  1.310          O  
ATOM   8017  CG2 THR A 510      32.564  25.401  17.284  1.00  1.310          C  
ATOM   8018  H   THR A 510      30.680  22.746  17.105  1.00  1.250          H  
ATOM   8019  HA  THR A 510      33.328  23.025  18.479  1.00  1.070          H  
ATOM   8020  HB  THR A 510      32.550  25.174  19.389  1.00  1.570          H  
ATOM   8021  HG1 THR A 510      30.486  26.019  18.741  1.00  1.570          H  
ATOM   8022 1HG2 THR A 510      32.407  26.476  17.333  1.00  1.570          H  
ATOM   8023 2HG2 THR A 510      33.630  25.190  17.198  1.00  1.570          H  
ATOM   8024 3HG2 THR A 510      32.048  25.005  16.412  1.00  1.570          H  
ATOM   8025  N   VAL A 511      30.439  22.030  19.559  1.00  0.750          N  
ATOM   8026  CA  VAL A 511      29.784  21.383  20.677  1.00  0.800          C  
ATOM   8027  C   VAL A 511      29.198  20.060  20.215  1.00  0.730          C  
ATOM   8028  O   VAL A 511      28.644  19.966  19.120  1.00  0.700          O  
ATOM   8029  CB  VAL A 511      28.702  22.275  21.323  1.00  1.100          C  
ATOM   8030  CG1 VAL A 511      28.032  21.556  22.508  1.00  1.100          C  
ATOM   8031  CG2 VAL A 511      29.293  23.531  21.815  1.00  1.100          C  
ATOM   8032  H   VAL A 511      29.953  22.085  18.664  1.00  0.900          H  
ATOM   8033  HA  VAL A 511      30.529  21.172  21.427  1.00  0.960          H  
ATOM   8034  HB  VAL A 511      27.976  22.506  20.583  1.00  1.320          H  
ATOM   8035 1HG1 VAL A 511      27.272  22.203  22.943  1.00  1.320          H  
ATOM   8036 2HG1 VAL A 511      27.571  20.636  22.184  1.00  1.320          H  
ATOM   8037 3HG1 VAL A 511      28.785  21.329  23.264  1.00  1.320          H  
ATOM   8038 1HG2 VAL A 511      28.521  24.152  22.241  1.00  1.320          H  
ATOM   8039 2HG2 VAL A 511      30.040  23.320  22.561  1.00  1.320          H  
ATOM   8040 3HG2 VAL A 511      29.737  24.040  20.982  1.00  1.320          H  
ATOM   8041  N   CYS A 512      29.382  19.029  21.013  1.00  0.760          N  
ATOM   8042  CA  CYS A 512      28.767  17.749  20.680  1.00  0.730          C  
ATOM   8043  C   CYS A 512      28.521  16.975  21.942  1.00  0.800          C  
ATOM   8044  O   CYS A 512      29.083  17.292  22.992  1.00  0.880          O  
ATOM   8045  CB  CYS A 512      29.631  16.930  19.710  1.00  1.030          C  
ATOM   8046  SG  CYS A 512      28.852  15.392  19.051  1.00  1.030          S  
ATOM   8047  H   CYS A 512      29.921  19.177  21.877  1.00  0.910          H  
ATOM   8048  HA  CYS A 512      27.801  17.933  20.206  1.00  0.880          H  
ATOM   8049 1HB  CYS A 512      29.856  17.560  18.877  1.00  1.240          H  
ATOM   8050 2HB  CYS A 512      30.562  16.649  20.202  1.00  1.240          H  
ATOM   8051  N   GLY A 513      27.698  15.952  21.846  1.00  0.810          N  
ATOM   8052  CA  GLY A 513      27.423  15.108  22.997  1.00  0.910          C  
ATOM   8053  C   GLY A 513      28.717  14.433  23.444  1.00  0.950          C  
ATOM   8054  O   GLY A 513      29.657  14.331  22.658  1.00  1.120          O  
ATOM   8055  H   GLY A 513      27.232  15.798  20.940  1.00  0.970          H  
ATOM   8056 1HA  GLY A 513      26.999  15.718  23.793  1.00  1.090          H  
ATOM   8057 2HA  GLY A 513      26.681  14.354  22.722  1.00  1.090          H  
ATOM   8058  N   PRO A 514      28.816  13.972  24.705  1.00  1.500          N  
ATOM   8059  CA  PRO A 514      29.984  13.288  25.217  1.00  1.730          C  
ATOM   8060  C   PRO A 514      30.177  12.165  24.260  1.00  1.420          C  
ATOM   8061  O   PRO A 514      29.208  11.502  23.897  1.00  1.670          O  
ATOM   8062  CB  PRO A 514      29.551  12.862  26.626  1.00  2.590          C  
ATOM   8063  CG  PRO A 514      28.022  12.917  26.592  1.00  2.590          C  
ATOM   8064  CD  PRO A 514      27.690  14.044  25.622  1.00  2.590          C  
ATOM   8065  HA  PRO A 514      30.866  13.921  25.210  1.00  2.080          H  
ATOM   8066 1HB  PRO A 514      29.932  11.852  26.840  1.00  3.110          H  
ATOM   8067 2HB  PRO A 514      29.988  13.534  27.377  1.00  3.110          H  
ATOM   8068 1HG  PRO A 514      27.622  11.946  26.251  1.00  3.110          H  
ATOM   8069 2HG  PRO A 514      27.621  13.088  27.602  1.00  3.110          H  
ATOM   8070 1HD  PRO A 514      26.738  13.812  25.120  1.00  3.110          H  
ATOM   8071 2HD  PRO A 514      27.678  15.019  26.127  1.00  3.110          H  
ATOM   8072  N   LYS A 515      31.405  11.949  23.837  1.00  1.490          N  
ATOM   8073  CA  LYS A 515      31.625  10.959  22.810  1.00  1.680          C  
ATOM   8074  C   LYS A 515      33.017  10.399  22.915  1.00  1.170          C  
ATOM   8075  O   LYS A 515      33.883  11.008  23.550  1.00  1.400          O  
ATOM   8076  CB  LYS A 515      31.332  11.660  21.473  1.00  2.280          C  
ATOM   8077  CG  LYS A 515      31.286  10.851  20.206  1.00  2.280          C  
ATOM   8078  CD  LYS A 515      30.698  11.758  19.105  1.00  2.280          C  
ATOM   8079  CE  LYS A 515      30.472  11.040  17.810  1.00  2.280          C  
ATOM   8080  NZ  LYS A 515      29.740  11.892  16.846  1.00  2.280          N  
ATOM   8081  H   LYS A 515      32.177  12.493  24.193  1.00  1.790          H  
ATOM   8082  HA  LYS A 515      30.920  10.138  22.950  1.00  2.020          H  
ATOM   8083 1HB  LYS A 515      30.361  12.148  21.549  1.00  2.730          H  
ATOM   8084 2HB  LYS A 515      32.064  12.455  21.324  1.00  2.730          H  
ATOM   8085 1HG  LYS A 515      32.291  10.528  19.918  1.00  2.730          H  
ATOM   8086 2HG  LYS A 515      30.653   9.977  20.343  1.00  2.730          H  
ATOM   8087 1HD  LYS A 515      29.740  12.168  19.444  1.00  2.730          H  
ATOM   8088 2HD  LYS A 515      31.374  12.599  18.925  1.00  2.730          H  
ATOM   8089 1HE  LYS A 515      31.427  10.766  17.372  1.00  2.730          H  
ATOM   8090 2HE  LYS A 515      29.891  10.137  17.993  1.00  2.730          H  
ATOM   8091 1HZ  LYS A 515      29.594  11.359  15.985  1.00  2.730          H  
ATOM   8092 2HZ  LYS A 515      28.843  12.154  17.231  1.00  2.730          H  
ATOM   8093 3HZ  LYS A 515      30.267  12.729  16.645  1.00  2.730          H  
ATOM   8094  N   LYS A 516      33.227   9.220  22.357  1.00  1.240          N  
ATOM   8095  CA  LYS A 516      34.544   8.627  22.382  1.00  1.080          C  
ATOM   8096  C   LYS A 516      34.950   8.223  20.995  1.00  1.040          C  
ATOM   8097  O   LYS A 516      34.256   7.439  20.349  1.00  1.490          O  
ATOM   8098  CB  LYS A 516      34.567   7.388  23.290  1.00  1.580          C  
ATOM   8099  CG  LYS A 516      34.185   7.615  24.770  1.00  1.580          C  
ATOM   8100  CD  LYS A 516      35.249   8.406  25.536  1.00  1.580          C  
ATOM   8101  CE  LYS A 516      34.893   8.524  27.013  1.00  1.580          C  
ATOM   8102  NZ  LYS A 516      35.897   9.330  27.771  1.00  1.580          N  
ATOM   8103  H   LYS A 516      32.473   8.744  21.882  1.00  1.490          H  
ATOM   8104  HA  LYS A 516      35.267   9.360  22.735  1.00  1.300          H  
ATOM   8105 1HB  LYS A 516      33.885   6.638  22.888  1.00  1.890          H  
ATOM   8106 2HB  LYS A 516      35.567   6.952  23.269  1.00  1.890          H  
ATOM   8107 1HG  LYS A 516      33.241   8.155  24.824  1.00  1.890          H  
ATOM   8108 2HG  LYS A 516      34.051   6.649  25.254  1.00  1.890          H  
ATOM   8109 1HD  LYS A 516      36.218   7.916  25.436  1.00  1.890          H  
ATOM   8110 2HD  LYS A 516      35.324   9.412  25.124  1.00  1.890          H  
ATOM   8111 1HE  LYS A 516      33.918   9.001  27.103  1.00  1.890          H  
ATOM   8112 2HE  LYS A 516      34.841   7.527  27.448  1.00  1.890          H  
ATOM   8113 1HZ  LYS A 516      35.622   9.385  28.742  1.00  1.890          H  
ATOM   8114 2HZ  LYS A 516      36.806   8.891  27.704  1.00  1.890          H  
ATOM   8115 3HZ  LYS A 516      35.943  10.261  27.381  1.00  1.890          H  
ATOM   8116  N   SER A 517      36.076   8.761  20.560  1.00  0.770          N  
ATOM   8117  CA  SER A 517      36.625   8.493  19.256  1.00  0.710          C  
ATOM   8118  C   SER A 517      37.397   7.192  19.219  1.00  0.800          C  
ATOM   8119  O   SER A 517      37.757   6.622  20.254  1.00  0.880          O  
ATOM   8120  CB  SER A 517      37.516   9.636  18.825  1.00  1.020          C  
ATOM   8121  OG  SER A 517      38.650   9.747  19.646  1.00  1.020          O  
ATOM   8122  H   SER A 517      36.585   9.394  21.163  1.00  0.920          H  
ATOM   8123  HA  SER A 517      35.802   8.415  18.551  1.00  0.850          H  
ATOM   8124 1HB  SER A 517      37.835   9.483  17.798  1.00  1.220          H  
ATOM   8125 2HB  SER A 517      36.946  10.562  18.853  1.00  1.220          H  
ATOM   8126  HG  SER A 517      39.240   9.017  19.400  1.00  1.220          H  
ATOM   8127  N   THR A 518      37.704   6.771  18.007  1.00  0.810          N  
ATOM   8128  CA  THR A 518      38.493   5.589  17.716  1.00  0.900          C  
ATOM   8129  C   THR A 518      39.615   5.990  16.791  1.00  0.900          C  
ATOM   8130  O   THR A 518      39.703   7.146  16.367  1.00  0.850          O  
ATOM   8131  CB  THR A 518      37.691   4.518  16.969  1.00  1.220          C  
ATOM   8132  OG1 THR A 518      37.437   4.994  15.636  1.00  1.220          O  
ATOM   8133  CG2 THR A 518      36.367   4.271  17.673  1.00  1.220          C  
ATOM   8134  H   THR A 518      37.340   7.316  17.227  1.00  0.970          H  
ATOM   8135  HA  THR A 518      38.912   5.187  18.638  1.00  1.080          H  
ATOM   8136  HB  THR A 518      38.256   3.592  16.919  1.00  1.470          H  
ATOM   8137  HG1 THR A 518      38.284   4.915  15.078  1.00  1.470          H  
ATOM   8138 1HG2 THR A 518      35.799   3.521  17.123  1.00  1.470          H  
ATOM   8139 2HG2 THR A 518      36.556   3.920  18.684  1.00  1.470          H  
ATOM   8140 3HG2 THR A 518      35.807   5.174  17.718  1.00  1.470          H  
ATOM   8141  N   ASN A 519      40.469   5.036  16.464  1.00  0.980          N  
ATOM   8142  CA  ASN A 519      41.518   5.297  15.504  1.00  1.010          C  
ATOM   8143  C   ASN A 519      40.904   5.150  14.128  1.00  0.950          C  
ATOM   8144  O   ASN A 519      39.711   4.830  14.014  1.00  0.920          O  
ATOM   8145  CB  ASN A 519      42.672   4.340  15.706  1.00  1.400          C  
ATOM   8146  CG  ASN A 519      43.379   4.583  16.999  1.00  1.400          C  
ATOM   8147  OD1 ASN A 519      43.639   5.728  17.392  1.00  1.400          O  
ATOM   8148  ND2 ASN A 519      43.698   3.521  17.685  1.00  1.400          N  
ATOM   8149  H   ASN A 519      40.370   4.116  16.870  1.00  1.180          H  
ATOM   8150  HA  ASN A 519      41.872   6.322  15.610  1.00  1.210          H  
ATOM   8151 1HB  ASN A 519      42.297   3.316  15.694  1.00  1.680          H  
ATOM   8152 2HB  ASN A 519      43.384   4.434  14.888  1.00  1.680          H  
ATOM   8153 1HD2 ASN A 519      44.173   3.618  18.561  1.00  1.680          H  
ATOM   8154 2HD2 ASN A 519      43.477   2.610  17.338  1.00  1.680          H  
ATOM   8155  N   LEU A 520      41.692   5.381  13.087  1.00  0.960          N  
ATOM   8156  CA  LEU A 520      41.154   5.222  11.756  1.00  0.940          C  
ATOM   8157  C   LEU A 520      41.431   3.827  11.284  1.00  1.000          C  
ATOM   8158  O   LEU A 520      42.511   3.281  11.512  1.00  1.300          O  
ATOM   8159  CB  LEU A 520      41.811   6.182  10.765  1.00  1.320          C  
ATOM   8160  CG  LEU A 520      41.690   7.678  11.031  1.00  1.320          C  
ATOM   8161  CD1 LEU A 520      42.514   8.397   9.987  1.00  1.320          C  
ATOM   8162  CD2 LEU A 520      40.228   8.122  10.966  1.00  1.320          C  
ATOM   8163  H   LEU A 520      42.658   5.646  13.220  1.00  1.150          H  
ATOM   8164  HA  LEU A 520      40.076   5.368  11.775  1.00  1.130          H  
ATOM   8165 1HB  LEU A 520      42.871   5.942  10.717  1.00  1.590          H  
ATOM   8166 2HB  LEU A 520      41.383   5.990   9.779  1.00  1.590          H  
ATOM   8167  HG  LEU A 520      42.093   7.917  12.016  1.00  1.590          H  
ATOM   8168 1HD1 LEU A 520      42.458   9.472  10.155  1.00  1.590          H  
ATOM   8169 2HD1 LEU A 520      43.551   8.080  10.058  1.00  1.590          H  
ATOM   8170 3HD1 LEU A 520      42.131   8.162   9.000  1.00  1.590          H  
ATOM   8171 1HD2 LEU A 520      40.181   9.200  11.146  1.00  1.590          H  
ATOM   8172 2HD2 LEU A 520      39.819   7.905   9.998  1.00  1.590          H  
ATOM   8173 3HD2 LEU A 520      39.656   7.607  11.722  1.00  1.590          H  
ATOM   8174  N   VAL A 521      40.481   3.277  10.580  1.00  0.740          N  
ATOM   8175  CA  VAL A 521      40.628   1.983   9.980  1.00  0.720          C  
ATOM   8176  C   VAL A 521      40.624   2.210   8.490  1.00  0.730          C  
ATOM   8177  O   VAL A 521      39.627   2.653   7.934  1.00  0.780          O  
ATOM   8178  CB  VAL A 521      39.457   1.070  10.384  1.00  1.020          C  
ATOM   8179  CG1 VAL A 521      39.624  -0.284   9.749  1.00  1.020          C  
ATOM   8180  CG2 VAL A 521      39.367   0.984  11.898  1.00  1.020          C  
ATOM   8181  H   VAL A 521      39.620   3.786  10.462  1.00  0.890          H  
ATOM   8182  HA  VAL A 521      41.576   1.536  10.282  1.00  0.860          H  
ATOM   8183  HB  VAL A 521      38.547   1.478  10.010  1.00  1.220          H  
ATOM   8184 1HG1 VAL A 521      38.785  -0.924  10.021  1.00  1.220          H  
ATOM   8185 2HG1 VAL A 521      39.663  -0.184   8.667  1.00  1.220          H  
ATOM   8186 3HG1 VAL A 521      40.547  -0.737  10.106  1.00  1.220          H  
ATOM   8187 1HG2 VAL A 521      38.526   0.346  12.175  1.00  1.220          H  
ATOM   8188 2HG2 VAL A 521      40.286   0.558  12.293  1.00  1.220          H  
ATOM   8189 3HG2 VAL A 521      39.217   1.974  12.326  1.00  1.220          H  
ATOM   8190  N   LYS A 522      41.726   1.918   7.844  1.00  0.830          N  
ATOM   8191  CA  LYS A 522      41.828   2.219   6.430  1.00  0.830          C  
ATOM   8192  C   LYS A 522      41.762   0.980   5.561  1.00  0.820          C  
ATOM   8193  O   LYS A 522      42.180  -0.103   5.975  1.00  0.820          O  
ATOM   8194  CB  LYS A 522      43.106   2.996   6.199  1.00  1.160          C  
ATOM   8195  CG  LYS A 522      43.102   4.379   6.860  1.00  1.160          C  
ATOM   8196  CD  LYS A 522      44.439   5.025   6.687  1.00  1.160          C  
ATOM   8197  CE  LYS A 522      44.495   6.454   7.194  1.00  1.160          C  
ATOM   8198  NZ  LYS A 522      45.894   6.987   7.102  1.00  1.160          N  
ATOM   8199  H   LYS A 522      42.512   1.525   8.346  1.00  1.000          H  
ATOM   8200  HA  LYS A 522      40.989   2.859   6.145  1.00  1.000          H  
ATOM   8201 1HB  LYS A 522      43.954   2.433   6.583  1.00  1.390          H  
ATOM   8202 2HB  LYS A 522      43.259   3.135   5.124  1.00  1.390          H  
ATOM   8203 1HG  LYS A 522      42.328   4.999   6.399  1.00  1.390          H  
ATOM   8204 2HG  LYS A 522      42.881   4.282   7.924  1.00  1.390          H  
ATOM   8205 1HD  LYS A 522      45.195   4.441   7.209  1.00  1.390          H  
ATOM   8206 2HD  LYS A 522      44.682   5.024   5.627  1.00  1.390          H  
ATOM   8207 1HE  LYS A 522      43.848   7.066   6.565  1.00  1.390          H  
ATOM   8208 2HE  LYS A 522      44.150   6.512   8.221  1.00  1.390          H  
ATOM   8209 1HZ  LYS A 522      45.929   7.967   7.397  1.00  1.390          H  
ATOM   8210 2HZ  LYS A 522      46.509   6.440   7.675  1.00  1.390          H  
ATOM   8211 3HZ  LYS A 522      46.199   6.906   6.115  1.00  1.390          H  
ATOM   8212  N   ASN A 523      41.251   1.180   4.345  1.00  0.810          N  
ATOM   8213  CA  ASN A 523      41.120   0.173   3.288  1.00  0.810          C  
ATOM   8214  C   ASN A 523      40.258  -1.041   3.672  1.00  0.770          C  
ATOM   8215  O   ASN A 523      40.483  -2.149   3.184  1.00  0.790          O  
ATOM   8216  CB  ASN A 523      42.494  -0.311   2.868  1.00  1.130          C  
ATOM   8217  CG  ASN A 523      43.359   0.784   2.343  1.00  1.130          C  
ATOM   8218  OD1 ASN A 523      42.948   1.619   1.529  1.00  1.130          O  
ATOM   8219  ND2 ASN A 523      44.583   0.806   2.805  1.00  1.130          N  
ATOM   8220  H   ASN A 523      40.938   2.134   4.134  1.00  0.970          H  
ATOM   8221  HA  ASN A 523      40.642   0.649   2.430  1.00  0.970          H  
ATOM   8222 1HB  ASN A 523      42.996  -0.794   3.705  1.00  1.360          H  
ATOM   8223 2HB  ASN A 523      42.386  -1.062   2.086  1.00  1.360          H  
ATOM   8224 1HD2 ASN A 523      45.223   1.514   2.503  1.00  1.360          H  
ATOM   8225 2HD2 ASN A 523      44.877   0.113   3.465  1.00  1.360          H  
ATOM   8226  N   LYS A 524      39.253  -0.824   4.512  1.00  0.740          N  
ATOM   8227  CA  LYS A 524      38.326  -1.857   4.937  1.00  0.710          C  
ATOM   8228  C   LYS A 524      36.920  -1.304   4.910  1.00  0.670          C  
ATOM   8229  O   LYS A 524      36.735  -0.096   5.028  1.00  0.670          O  
ATOM   8230  CB  LYS A 524      38.639  -2.362   6.344  1.00  1.010          C  
ATOM   8231  CG  LYS A 524      39.975  -3.059   6.494  1.00  1.010          C  
ATOM   8232  CD  LYS A 524      40.161  -3.594   7.907  1.00  1.010          C  
ATOM   8233  CE  LYS A 524      41.492  -4.294   8.070  1.00  1.010          C  
ATOM   8234  NZ  LYS A 524      41.687  -4.778   9.471  1.00  1.010          N  
ATOM   8235  H   LYS A 524      39.109   0.114   4.863  1.00  0.890          H  
ATOM   8236  HA  LYS A 524      38.377  -2.693   4.239  1.00  0.850          H  
ATOM   8237 1HB  LYS A 524      38.626  -1.524   7.031  1.00  1.210          H  
ATOM   8238 2HB  LYS A 524      37.859  -3.051   6.665  1.00  1.210          H  
ATOM   8239 1HG  LYS A 524      40.045  -3.877   5.774  1.00  1.210          H  
ATOM   8240 2HG  LYS A 524      40.773  -2.348   6.281  1.00  1.210          H  
ATOM   8241 1HD  LYS A 524      40.112  -2.786   8.621  1.00  1.210          H  
ATOM   8242 2HD  LYS A 524      39.366  -4.302   8.145  1.00  1.210          H  
ATOM   8243 1HE  LYS A 524      41.526  -5.144   7.393  1.00  1.210          H  
ATOM   8244 2HE  LYS A 524      42.297  -3.604   7.817  1.00  1.210          H  
ATOM   8245 1HZ  LYS A 524      42.576  -5.245   9.544  1.00  1.210          H  
ATOM   8246 2HZ  LYS A 524      41.673  -3.984  10.109  1.00  1.210          H  
ATOM   8247 3HZ  LYS A 524      40.945  -5.426   9.718  1.00  1.210          H  
ATOM   8248  N   CYS A 525      35.934  -2.180   4.780  1.00  0.660          N  
ATOM   8249  CA  CYS A 525      34.544  -1.749   4.860  1.00  0.620          C  
ATOM   8250  C   CYS A 525      34.154  -1.555   6.308  1.00  0.600          C  
ATOM   8251  O   CYS A 525      34.162  -2.509   7.107  1.00  0.590          O  
ATOM   8252  CB  CYS A 525      33.636  -2.781   4.196  1.00  0.880          C  
ATOM   8253  SG  CYS A 525      31.900  -2.369   4.251  1.00  0.880          S  
ATOM   8254  H   CYS A 525      36.143  -3.161   4.653  1.00  0.790          H  
ATOM   8255  HA  CYS A 525      34.438  -0.799   4.338  1.00  0.740          H  
ATOM   8256 1HB  CYS A 525      33.923  -2.907   3.151  1.00  1.060          H  
ATOM   8257 2HB  CYS A 525      33.756  -3.747   4.690  1.00  1.060          H  
ATOM   8258  N   VAL A 526      33.864  -0.307   6.676  1.00  0.580          N  
ATOM   8259  CA  VAL A 526      33.558   0.059   8.050  1.00  0.560          C  
ATOM   8260  C   VAL A 526      32.328   0.940   8.201  1.00  0.550          C  
ATOM   8261  O   VAL A 526      31.830   1.547   7.244  1.00  0.560          O  
ATOM   8262  CB  VAL A 526      34.767   0.774   8.694  1.00  0.790          C  
ATOM   8263  CG1 VAL A 526      35.981  -0.141   8.695  1.00  0.790          C  
ATOM   8264  CG2 VAL A 526      35.075   2.033   7.955  1.00  0.790          C  
ATOM   8265  H   VAL A 526      33.877   0.420   5.951  1.00  0.700          H  
ATOM   8266  HA  VAL A 526      33.379  -0.861   8.612  1.00  0.670          H  
ATOM   8267  HB  VAL A 526      34.530   1.008   9.727  1.00  0.950          H  
ATOM   8268 1HG1 VAL A 526      36.792   0.363   9.170  1.00  0.950          H  
ATOM   8269 2HG1 VAL A 526      35.746  -1.049   9.232  1.00  0.950          H  
ATOM   8270 3HG1 VAL A 526      36.258  -0.389   7.682  1.00  0.950          H  
ATOM   8271 1HG2 VAL A 526      35.909   2.509   8.420  1.00  0.950          H  
ATOM   8272 2HG2 VAL A 526      35.323   1.808   6.916  1.00  0.950          H  
ATOM   8273 3HG2 VAL A 526      34.213   2.701   7.981  1.00  0.950          H  
ATOM   8274  N   ASN A 527      31.866   1.040   9.440  1.00  0.530          N  
ATOM   8275  CA  ASN A 527      30.806   1.973   9.796  1.00  0.550          C  
ATOM   8276  C   ASN A 527      31.466   3.306  10.166  1.00  0.540          C  
ATOM   8277  O   ASN A 527      32.517   3.325  10.807  1.00  0.540          O  
ATOM   8278  CB  ASN A 527      30.002   1.430  10.963  1.00  0.760          C  
ATOM   8279  CG  ASN A 527      29.241   0.161  10.650  1.00  0.760          C  
ATOM   8280  OD1 ASN A 527      28.479   0.065   9.689  1.00  0.760          O  
ATOM   8281  ND2 ASN A 527      29.448  -0.837  11.470  1.00  0.760          N  
ATOM   8282  H   ASN A 527      32.307   0.456  10.156  1.00  0.640          H  
ATOM   8283  HA  ASN A 527      30.156   2.139   8.938  1.00  0.660          H  
ATOM   8284 1HB  ASN A 527      30.669   1.231  11.786  1.00  0.910          H  
ATOM   8285 2HB  ASN A 527      29.295   2.192  11.295  1.00  0.910          H  
ATOM   8286 1HD2 ASN A 527      28.982  -1.712  11.325  1.00  0.910          H  
ATOM   8287 2HD2 ASN A 527      30.071  -0.733  12.245  1.00  0.910          H  
ATOM   8288  N   PHE A 528      30.839   4.428   9.834  1.00  0.530          N  
ATOM   8289  CA  PHE A 528      31.419   5.721  10.185  1.00  0.540          C  
ATOM   8290  C   PHE A 528      30.537   6.617  11.024  1.00  0.520          C  
ATOM   8291  O   PHE A 528      29.316   6.706  10.825  1.00  0.520          O  
ATOM   8292  CB  PHE A 528      31.709   6.558   8.947  1.00  0.750          C  
ATOM   8293  CG  PHE A 528      32.647   6.003   7.978  1.00  0.750          C  
ATOM   8294  CD1 PHE A 528      32.183   5.464   6.817  1.00  0.750          C  
ATOM   8295  CD2 PHE A 528      33.995   6.020   8.203  1.00  0.750          C  
ATOM   8296  CE1 PHE A 528      33.043   4.974   5.903  1.00  0.750          C  
ATOM   8297  CE2 PHE A 528      34.841   5.523   7.280  1.00  0.750          C  
ATOM   8298  CZ  PHE A 528      34.364   4.999   6.121  1.00  0.750          C  
ATOM   8299  H   PHE A 528      29.981   4.388   9.295  1.00  0.640          H  
ATOM   8300  HA  PHE A 528      32.346   5.548  10.737  1.00  0.650          H  
ATOM   8301 1HB  PHE A 528      30.766   6.752   8.428  1.00  0.900          H  
ATOM   8302 2HB  PHE A 528      32.089   7.524   9.268  1.00  0.900          H  
ATOM   8303  HD1 PHE A 528      31.112   5.442   6.627  1.00  0.900          H  
ATOM   8304  HD2 PHE A 528      34.382   6.446   9.130  1.00  0.900          H  
ATOM   8305  HE1 PHE A 528      32.672   4.577   4.999  1.00  0.900          H  
ATOM   8306  HE2 PHE A 528      35.885   5.547   7.466  1.00  0.900          H  
ATOM   8307  HZ  PHE A 528      35.037   4.594   5.373  1.00  0.900          H  
ATOM   8308  N   ASN A 529      31.214   7.398  11.868  1.00  0.530          N  
ATOM   8309  CA  ASN A 529      30.600   8.471  12.625  1.00  0.550          C  
ATOM   8310  C   ASN A 529      31.607   9.616  12.852  1.00  0.550          C  
ATOM   8311  O   ASN A 529      32.392   9.592  13.805  1.00  0.560          O  
ATOM   8312  CB  ASN A 529      30.040   7.928  13.931  1.00  0.760          C  
ATOM   8313  CG  ASN A 529      29.233   8.921  14.728  1.00  0.760          C  
ATOM   8314  OD1 ASN A 529      29.455  10.141  14.664  1.00  0.760          O  
ATOM   8315  ND2 ASN A 529      28.279   8.413  15.478  1.00  0.760          N  
ATOM   8316  H   ASN A 529      32.200   7.173  12.014  1.00  0.640          H  
ATOM   8317  HA  ASN A 529      29.786   8.889  12.035  1.00  0.660          H  
ATOM   8318 1HB  ASN A 529      29.424   7.053  13.724  1.00  0.910          H  
ATOM   8319 2HB  ASN A 529      30.863   7.604  14.540  1.00  0.910          H  
ATOM   8320 1HD2 ASN A 529      27.691   9.009  16.029  1.00  0.910          H  
ATOM   8321 2HD2 ASN A 529      28.133   7.423  15.493  1.00  0.910          H  
ATOM   8322  N   PHE A 530      31.553  10.622  11.983  1.00  0.550          N  
ATOM   8323  CA  PHE A 530      32.428  11.791  12.013  1.00  0.560          C  
ATOM   8324  C   PHE A 530      31.571  12.952  12.495  1.00  0.590          C  
ATOM   8325  O   PHE A 530      30.354  12.814  12.673  1.00  0.630          O  
ATOM   8326  CB  PHE A 530      33.023  12.147  10.636  1.00  0.780          C  
ATOM   8327  CG  PHE A 530      33.962  11.145   9.997  1.00  0.780          C  
ATOM   8328  CD1 PHE A 530      33.487  10.218   9.095  1.00  0.780          C  
ATOM   8329  CD2 PHE A 530      35.329  11.161  10.272  1.00  0.780          C  
ATOM   8330  CE1 PHE A 530      34.349   9.332   8.488  1.00  0.780          C  
ATOM   8331  CE2 PHE A 530      36.202  10.262   9.668  1.00  0.780          C  
ATOM   8332  CZ  PHE A 530      35.706   9.341   8.775  1.00  0.780          C  
ATOM   8333  H   PHE A 530      30.859  10.563  11.235  1.00  0.660          H  
ATOM   8334  HA  PHE A 530      33.236  11.630  12.722  1.00  0.670          H  
ATOM   8335 1HB  PHE A 530      32.223  12.302   9.972  1.00  0.940          H  
ATOM   8336 2HB  PHE A 530      33.552  13.095  10.707  1.00  0.940          H  
ATOM   8337  HD1 PHE A 530      32.417  10.202   8.855  1.00  0.940          H  
ATOM   8338  HD2 PHE A 530      35.708  11.899  10.963  1.00  0.940          H  
ATOM   8339  HE1 PHE A 530      33.955   8.628   7.772  1.00  0.940          H  
ATOM   8340  HE2 PHE A 530      37.272  10.291   9.894  1.00  0.940          H  
ATOM   8341  HZ  PHE A 530      36.373   8.634   8.285  1.00  0.940          H  
ATOM   8342  N   ASN A 531      32.143  14.133  12.625  1.00  0.630          N  
ATOM   8343  CA  ASN A 531      31.416  15.270  13.166  1.00  0.710          C  
ATOM   8344  C   ASN A 531      30.335  15.798  12.222  1.00  0.780          C  
ATOM   8345  O   ASN A 531      30.514  16.784  11.509  1.00  0.890          O  
ATOM   8346  CB  ASN A 531      32.396  16.356  13.560  1.00  0.960          C  
ATOM   8347  CG  ASN A 531      33.226  16.799  12.416  1.00  0.960          C  
ATOM   8348  OD1 ASN A 531      33.360  16.065  11.423  1.00  0.960          O  
ATOM   8349  ND2 ASN A 531      33.822  17.960  12.526  1.00  0.960          N  
ATOM   8350  H   ASN A 531      33.124  14.247  12.407  1.00  0.760          H  
ATOM   8351  HA  ASN A 531      30.907  14.939  14.075  1.00  0.850          H  
ATOM   8352 1HB  ASN A 531      31.855  17.211  13.969  1.00  1.150          H  
ATOM   8353 2HB  ASN A 531      33.059  15.982  14.335  1.00  1.150          H  
ATOM   8354 1HD2 ASN A 531      34.402  18.292  11.778  1.00  1.150          H  
ATOM   8355 2HD2 ASN A 531      33.699  18.505  13.349  1.00  1.150          H  
ATOM   8356  N   GLY A 532      29.213  15.072  12.217  1.00  0.760          N  
ATOM   8357  CA  GLY A 532      28.046  15.360  11.403  1.00  0.840          C  
ATOM   8358  C   GLY A 532      27.885  14.481  10.172  1.00  0.790          C  
ATOM   8359  O   GLY A 532      26.970  14.687   9.366  1.00  0.870          O  
ATOM   8360  H   GLY A 532      29.220  14.243  12.807  1.00  0.910          H  
ATOM   8361 1HA  GLY A 532      27.149  15.302  12.021  1.00  1.010          H  
ATOM   8362 2HA  GLY A 532      28.143  16.377  11.071  1.00  1.010          H  
ATOM   8363  N   LEU A 533      28.763  13.503  10.025  1.00  0.680          N  
ATOM   8364  CA  LEU A 533      28.707  12.620   8.861  1.00  0.640          C  
ATOM   8365  C   LEU A 533      28.688  11.154   9.255  1.00  0.640          C  
ATOM   8366  O   LEU A 533      29.625  10.641   9.876  1.00  0.710          O  
ATOM   8367  CB  LEU A 533      29.923  12.857   7.955  1.00  0.910          C  
ATOM   8368  CG  LEU A 533      30.144  14.283   7.409  1.00  0.910          C  
ATOM   8369  CD1 LEU A 533      31.501  14.333   6.785  1.00  0.910          C  
ATOM   8370  CD2 LEU A 533      29.094  14.648   6.377  1.00  0.910          C  
ATOM   8371  H   LEU A 533      29.440  13.370  10.777  1.00  0.820          H  
ATOM   8372  HA  LEU A 533      27.792  12.824   8.311  1.00  0.770          H  
ATOM   8373 1HB  LEU A 533      30.791  12.578   8.477  1.00  1.090          H  
ATOM   8374 2HB  LEU A 533      29.829  12.193   7.096  1.00  1.090          H  
ATOM   8375  HG  LEU A 533      30.114  14.999   8.233  1.00  1.090          H  
ATOM   8376 1HD1 LEU A 533      31.676  15.323   6.425  1.00  1.090          H  
ATOM   8377 2HD1 LEU A 533      32.235  14.083   7.542  1.00  1.090          H  
ATOM   8378 3HD1 LEU A 533      31.569  13.627   5.964  1.00  1.090          H  
ATOM   8379 1HD2 LEU A 533      29.287  15.650   6.007  1.00  1.090          H  
ATOM   8380 2HD2 LEU A 533      29.133  13.948   5.550  1.00  1.090          H  
ATOM   8381 3HD2 LEU A 533      28.104  14.622   6.830  1.00  1.090          H  
ATOM   8382  N   THR A 534      27.647  10.448   8.849  1.00  0.560          N  
ATOM   8383  CA  THR A 534      27.534   9.040   9.187  1.00  0.540          C  
ATOM   8384  C   THR A 534      27.260   8.204   7.950  1.00  0.550          C  
ATOM   8385  O   THR A 534      26.771   8.715   6.940  1.00  0.590          O  
ATOM   8386  CB  THR A 534      26.399   8.818  10.206  1.00  0.760          C  
ATOM   8387  OG1 THR A 534      25.148   9.209   9.610  1.00  0.760          O  
ATOM   8388  CG2 THR A 534      26.640   9.657  11.474  1.00  0.760          C  
ATOM   8389  H   THR A 534      26.901  10.892   8.330  1.00  0.670          H  
ATOM   8390  HA  THR A 534      28.471   8.700   9.623  1.00  0.650          H  
ATOM   8391  HB  THR A 534      26.356   7.762  10.479  1.00  0.920          H  
ATOM   8392  HG1 THR A 534      24.923   8.602   8.895  1.00  0.920          H  
ATOM   8393 1HG2 THR A 534      25.830   9.488  12.179  1.00  0.920          H  
ATOM   8394 2HG2 THR A 534      27.576   9.365  11.929  1.00  0.920          H  
ATOM   8395 3HG2 THR A 534      26.678  10.713  11.223  1.00  0.920          H  
ATOM   8396  N   GLY A 535      27.522   6.903   8.054  1.00  0.520          N  
ATOM   8397  CA  GLY A 535      27.236   5.973   6.951  1.00  0.520          C  
ATOM   8398  C   GLY A 535      28.230   4.829   6.925  1.00  0.510          C  
ATOM   8399  O   GLY A 535      28.863   4.546   7.938  1.00  0.490          O  
ATOM   8400  H   GLY A 535      27.956   6.585   8.928  1.00  0.620          H  
ATOM   8401 1HA  GLY A 535      26.227   5.577   7.066  1.00  0.620          H  
ATOM   8402 2HA  GLY A 535      27.267   6.508   6.002  1.00  0.620          H  
ATOM   8403  N   THR A 536      28.318   4.117   5.800  1.00  0.530          N  
ATOM   8404  CA  THR A 536      29.252   2.994   5.694  1.00  0.560          C  
ATOM   8405  C   THR A 536      30.095   3.175   4.450  1.00  0.590          C  
ATOM   8406  O   THR A 536      29.662   3.824   3.492  1.00  0.670          O  
ATOM   8407  CB  THR A 536      28.534   1.634   5.604  1.00  0.770          C  
ATOM   8408  OG1 THR A 536      27.753   1.582   4.397  1.00  0.770          O  
ATOM   8409  CG2 THR A 536      27.621   1.460   6.789  1.00  0.770          C  
ATOM   8410  H   THR A 536      27.757   4.361   4.995  1.00  0.640          H  
ATOM   8411  HA  THR A 536      29.919   2.988   6.556  1.00  0.670          H  
ATOM   8412  HB  THR A 536      29.277   0.827   5.600  1.00  0.930          H  
ATOM   8413  HG1 THR A 536      28.338   1.568   3.632  1.00  0.930          H  
ATOM   8414 1HG2 THR A 536      27.121   0.497   6.730  1.00  0.930          H  
ATOM   8415 2HG2 THR A 536      28.207   1.510   7.692  1.00  0.930          H  
ATOM   8416 3HG2 THR A 536      26.877   2.249   6.798  1.00  0.930          H  
ATOM   8417  N   GLY A 537      31.263   2.546   4.432  1.00  0.570          N  
ATOM   8418  CA  GLY A 537      32.137   2.625   3.261  1.00  0.600          C  
ATOM   8419  C   GLY A 537      33.586   2.288   3.579  1.00  0.630          C  
ATOM   8420  O   GLY A 537      33.921   1.816   4.663  1.00  0.620          O  
ATOM   8421  H   GLY A 537      31.556   2.040   5.276  1.00  0.680          H  
ATOM   8422 1HA  GLY A 537      31.774   1.973   2.477  1.00  0.720          H  
ATOM   8423 2HA  GLY A 537      32.090   3.626   2.845  1.00  0.720          H  
ATOM   8424  N   VAL A 538      34.451   2.543   2.615  1.00  0.670          N  
ATOM   8425  CA  VAL A 538      35.863   2.257   2.712  1.00  0.700          C  
ATOM   8426  C   VAL A 538      36.633   3.567   2.736  1.00  0.740          C  
ATOM   8427  O   VAL A 538      36.484   4.406   1.846  1.00  0.760          O  
ATOM   8428  CB  VAL A 538      36.297   1.391   1.516  1.00  0.970          C  
ATOM   8429  CG1 VAL A 538      37.787   1.085   1.605  1.00  0.970          C  
ATOM   8430  CG2 VAL A 538      35.440   0.116   1.482  1.00  0.970          C  
ATOM   8431  H   VAL A 538      34.094   2.933   1.754  1.00  0.800          H  
ATOM   8432  HA  VAL A 538      36.054   1.719   3.636  1.00  0.840          H  
ATOM   8433  HB  VAL A 538      36.134   1.940   0.604  1.00  1.160          H  
ATOM   8434 1HG1 VAL A 538      38.090   0.482   0.752  1.00  1.160          H  
ATOM   8435 2HG1 VAL A 538      38.365   2.006   1.612  1.00  1.160          H  
ATOM   8436 3HG1 VAL A 538      37.968   0.536   2.518  1.00  1.160          H  
ATOM   8437 1HG2 VAL A 538      35.726  -0.492   0.628  1.00  1.160          H  
ATOM   8438 2HG2 VAL A 538      35.596  -0.439   2.389  1.00  1.160          H  
ATOM   8439 3HG2 VAL A 538      34.390   0.382   1.394  1.00  1.160          H  
ATOM   8440  N   LEU A 539      37.426   3.752   3.776  1.00  0.770          N  
ATOM   8441  CA  LEU A 539      38.152   4.992   3.977  1.00  0.860          C  
ATOM   8442  C   LEU A 539      39.570   4.918   3.405  1.00  0.900          C  
ATOM   8443  O   LEU A 539      40.313   3.966   3.694  1.00  0.900          O  
ATOM   8444  CB  LEU A 539      38.218   5.224   5.484  1.00  1.170          C  
ATOM   8445  CG  LEU A 539      38.753   6.531   6.015  1.00  1.170          C  
ATOM   8446  CD1 LEU A 539      37.752   7.664   5.648  1.00  1.170          C  
ATOM   8447  CD2 LEU A 539      38.897   6.397   7.496  1.00  1.170          C  
ATOM   8448  H   LEU A 539      37.502   3.014   4.462  1.00  0.920          H  
ATOM   8449  HA  LEU A 539      37.610   5.791   3.478  1.00  1.030          H  
ATOM   8450 1HB  LEU A 539      37.246   5.096   5.864  1.00  1.400          H  
ATOM   8451 2HB  LEU A 539      38.840   4.435   5.911  1.00  1.400          H  
ATOM   8452  HG  LEU A 539      39.726   6.762   5.574  1.00  1.400          H  
ATOM   8453 1HD1 LEU A 539      38.090   8.598   6.051  1.00  1.400          H  
ATOM   8454 2HD1 LEU A 539      37.658   7.757   4.567  1.00  1.400          H  
ATOM   8455 3HD1 LEU A 539      36.779   7.442   6.072  1.00  1.400          H  
ATOM   8456 1HD2 LEU A 539      39.253   7.294   7.925  1.00  1.400          H  
ATOM   8457 2HD2 LEU A 539      37.939   6.183   7.899  1.00  1.400          H  
ATOM   8458 3HD2 LEU A 539      39.595   5.583   7.726  1.00  1.400          H  
ATOM   8459  N   THR A 540      39.942   5.896   2.570  1.00  0.930          N  
ATOM   8460  CA  THR A 540      41.297   5.913   2.002  1.00  0.990          C  
ATOM   8461  C   THR A 540      41.908   7.318   2.025  1.00  1.020          C  
ATOM   8462  O   THR A 540      41.192   8.318   1.976  1.00  1.000          O  
ATOM   8463  CB  THR A 540      41.301   5.398   0.541  1.00  1.360          C  
ATOM   8464  OG1 THR A 540      40.574   6.309  -0.286  1.00  1.360          O  
ATOM   8465  CG2 THR A 540      40.627   4.017   0.449  1.00  1.360          C  
ATOM   8466  H   THR A 540      39.260   6.628   2.332  1.00  1.120          H  
ATOM   8467  HA  THR A 540      41.940   5.266   2.600  1.00  1.190          H  
ATOM   8468  HB  THR A 540      42.332   5.329   0.188  1.00  1.630          H  
ATOM   8469  HG1 THR A 540      41.005   7.175  -0.247  1.00  1.630          H  
ATOM   8470 1HG2 THR A 540      40.644   3.671  -0.581  1.00  1.630          H  
ATOM   8471 2HG2 THR A 540      41.161   3.316   1.076  1.00  1.630          H  
ATOM   8472 3HG2 THR A 540      39.595   4.083   0.780  1.00  1.630          H  
ATOM   8473  N   GLU A 541      43.235   7.412   2.008  1.00  1.110          N  
ATOM   8474  CA  GLU A 541      43.890   8.717   1.903  1.00  1.160          C  
ATOM   8475  C   GLU A 541      43.639   9.360   0.566  1.00  1.160          C  
ATOM   8476  O   GLU A 541      43.642   8.670  -0.457  1.00  1.210          O  
ATOM   8477  CB  GLU A 541      45.399   8.610   2.082  1.00  1.600          C  
ATOM   8478  CG  GLU A 541      45.823   8.112   3.410  1.00  1.600          C  
ATOM   8479  CD  GLU A 541      45.914   6.644   3.455  1.00  1.600          C  
ATOM   8480  OE1 GLU A 541      45.419   5.997   2.552  1.00  1.600          O  
ATOM   8481  OE2 GLU A 541      46.478   6.150   4.402  1.00  1.600          O  
ATOM   8482  H   GLU A 541      43.823   6.571   2.066  1.00  1.330          H  
ATOM   8483  HA  GLU A 541      43.490   9.377   2.662  1.00  1.390          H  
ATOM   8484 1HB  GLU A 541      45.814   7.954   1.317  1.00  1.920          H  
ATOM   8485 2HB  GLU A 541      45.846   9.596   1.940  1.00  1.920          H  
ATOM   8486 1HG  GLU A 541      46.791   8.545   3.666  1.00  1.920          H  
ATOM   8487 2HG  GLU A 541      45.098   8.452   4.154  1.00  1.920          H  
ATOM   8488  N   SER A 542      43.528  10.681   0.536  1.00  1.150          N  
ATOM   8489  CA  SER A 542      43.424  11.318  -0.763  1.00  1.200          C  
ATOM   8490  C   SER A 542      44.199  12.608  -0.829  1.00  1.210          C  
ATOM   8491  O   SER A 542      44.639  13.162   0.177  1.00  1.180          O  
ATOM   8492  CB  SER A 542      41.995  11.537  -1.137  1.00  1.660          C  
ATOM   8493  OG  SER A 542      41.368  12.470  -0.320  1.00  1.660          O  
ATOM   8494  H   SER A 542      43.457  11.236   1.396  1.00  1.380          H  
ATOM   8495  HA  SER A 542      43.855  10.648  -1.508  1.00  1.440          H  
ATOM   8496 1HB  SER A 542      41.915  11.842  -2.177  1.00  1.990          H  
ATOM   8497 2HB  SER A 542      41.501  10.584  -1.039  1.00  1.990          H  
ATOM   8498  HG  SER A 542      40.414  12.412  -0.582  1.00  1.990          H  
ATOM   8499  N   ASN A 543      44.403  13.068  -2.053  1.00  1.250          N  
ATOM   8500  CA  ASN A 543      45.139  14.281  -2.358  1.00  1.300          C  
ATOM   8501  C   ASN A 543      44.192  15.390  -2.707  1.00  1.280          C  
ATOM   8502  O   ASN A 543      44.483  16.267  -3.521  1.00  1.360          O  
ATOM   8503  CB  ASN A 543      46.115  14.000  -3.474  1.00  1.800          C  
ATOM   8504  CG  ASN A 543      45.399  13.559  -4.701  1.00  1.800          C  
ATOM   8505  OD1 ASN A 543      44.298  12.977  -4.585  1.00  1.800          O  
ATOM   8506  ND2 ASN A 543      45.969  13.797  -5.855  1.00  1.800          N  
ATOM   8507  H   ASN A 543      44.013  12.555  -2.843  1.00  1.500          H  
ATOM   8508  HA  ASN A 543      45.692  14.591  -1.470  1.00  1.560          H  
ATOM   8509 1HB  ASN A 543      46.690  14.898  -3.697  1.00  2.160          H  
ATOM   8510 2HB  ASN A 543      46.814  13.224  -3.166  1.00  2.160          H  
ATOM   8511 1HD2 ASN A 543      45.523  13.515  -6.704  1.00  2.160          H  
ATOM   8512 2HD2 ASN A 543      46.851  14.267  -5.886  1.00  2.160          H  
ATOM   8513  N   LYS A 544      43.027  15.302  -2.131  1.00  1.400          N  
ATOM   8514  CA  LYS A 544      41.994  16.262  -2.395  1.00  1.500          C  
ATOM   8515  C   LYS A 544      42.442  17.665  -1.943  1.00  1.350          C  
ATOM   8516  O   LYS A 544      42.896  17.848  -0.800  1.00  1.600          O  
ATOM   8517  CB  LYS A 544      40.759  15.850  -1.640  1.00  2.060          C  
ATOM   8518  CG  LYS A 544      39.429  16.440  -2.026  1.00  2.060          C  
ATOM   8519  CD  LYS A 544      38.850  15.762  -3.253  1.00  2.060          C  
ATOM   8520  CE  LYS A 544      37.376  16.157  -3.439  1.00  2.060          C  
ATOM   8521  NZ  LYS A 544      36.689  15.323  -4.484  1.00  2.060          N  
ATOM   8522  H   LYS A 544      42.868  14.548  -1.472  1.00  1.680          H  
ATOM   8523  HA  LYS A 544      41.799  16.286  -3.466  1.00  1.800          H  
ATOM   8524 1HB  LYS A 544      40.675  14.761  -1.615  1.00  2.470          H  
ATOM   8525 2HB  LYS A 544      40.924  16.186  -0.657  1.00  2.470          H  
ATOM   8526 1HG  LYS A 544      38.748  16.224  -1.252  1.00  2.470          H  
ATOM   8527 2HG  LYS A 544      39.493  17.521  -2.161  1.00  2.470          H  
ATOM   8528 1HD  LYS A 544      39.411  16.046  -4.143  1.00  2.470          H  
ATOM   8529 2HD  LYS A 544      38.908  14.675  -3.134  1.00  2.470          H  
ATOM   8530 1HE  LYS A 544      36.846  16.031  -2.490  1.00  2.470          H  
ATOM   8531 2HE  LYS A 544      37.327  17.205  -3.732  1.00  2.470          H  
ATOM   8532 1HZ  LYS A 544      35.723  15.599  -4.574  1.00  2.470          H  
ATOM   8533 2HZ  LYS A 544      37.142  15.419  -5.373  1.00  2.470          H  
ATOM   8534 3HZ  LYS A 544      36.697  14.324  -4.198  1.00  2.470          H  
ATOM   8535  N   LYS A 545      42.254  18.665  -2.804  1.00  1.260          N  
ATOM   8536  CA  LYS A 545      42.639  20.046  -2.509  1.00  1.220          C  
ATOM   8537  C   LYS A 545      41.555  20.862  -1.812  1.00  1.190          C  
ATOM   8538  O   LYS A 545      40.979  21.771  -2.416  1.00  1.190          O  
ATOM   8539  CB  LYS A 545      43.062  20.752  -3.796  1.00  1.720          C  
ATOM   8540  CG  LYS A 545      44.314  20.167  -4.439  1.00  1.720          C  
ATOM   8541  CD  LYS A 545      44.680  20.892  -5.731  1.00  1.720          C  
ATOM   8542  CE  LYS A 545      45.928  20.287  -6.365  1.00  1.720          C  
ATOM   8543  NZ  LYS A 545      46.293  20.965  -7.642  1.00  1.720          N  
ATOM   8544  H   LYS A 545      41.861  18.450  -3.710  1.00  1.510          H  
ATOM   8545  HA  LYS A 545      43.501  20.014  -1.839  1.00  1.460          H  
ATOM   8546 1HB  LYS A 545      42.252  20.694  -4.522  1.00  2.070          H  
ATOM   8547 2HB  LYS A 545      43.245  21.806  -3.590  1.00  2.070          H  
ATOM   8548 1HG  LYS A 545      45.145  20.254  -3.738  1.00  2.070          H  
ATOM   8549 2HG  LYS A 545      44.157  19.106  -4.648  1.00  2.070          H  
ATOM   8550 1HD  LYS A 545      43.849  20.821  -6.436  1.00  2.070          H  
ATOM   8551 2HD  LYS A 545      44.864  21.945  -5.519  1.00  2.070          H  
ATOM   8552 1HE  LYS A 545      46.758  20.376  -5.668  1.00  2.070          H  
ATOM   8553 2HE  LYS A 545      45.747  19.230  -6.566  1.00  2.070          H  
ATOM   8554 1HZ  LYS A 545      47.123  20.533  -8.026  1.00  2.070          H  
ATOM   8555 2HZ  LYS A 545      45.533  20.877  -8.303  1.00  2.070          H  
ATOM   8556 3HZ  LYS A 545      46.475  21.943  -7.466  1.00  2.070          H  
ATOM   8557  N   PHE A 546      41.281  20.535  -0.554  1.00  1.200          N  
ATOM   8558  CA  PHE A 546      40.271  21.274   0.224  1.00  1.220          C  
ATOM   8559  C   PHE A 546      40.789  22.583   0.787  1.00  1.220          C  
ATOM   8560  O   PHE A 546      41.949  22.689   1.196  1.00  1.280          O  
ATOM   8561  CB  PHE A 546      39.693  20.503   1.405  1.00  1.700          C  
ATOM   8562  CG  PHE A 546      38.660  19.503   1.115  1.00  1.700          C  
ATOM   8563  CD1 PHE A 546      38.909  18.184   1.153  1.00  1.700          C  
ATOM   8564  CD2 PHE A 546      37.392  19.915   0.834  1.00  1.700          C  
ATOM   8565  CE1 PHE A 546      37.914  17.277   0.944  1.00  1.700          C  
ATOM   8566  CE2 PHE A 546      36.412  19.023   0.602  1.00  1.700          C  
ATOM   8567  CZ  PHE A 546      36.691  17.680   0.666  1.00  1.700          C  
ATOM   8568  H   PHE A 546      41.814  19.743  -0.175  1.00  1.440          H  
ATOM   8569  HA  PHE A 546      39.442  21.512  -0.447  1.00  1.460          H  
ATOM   8570 1HB  PHE A 546      40.501  20.000   1.927  1.00  2.040          H  
ATOM   8571 2HB  PHE A 546      39.260  21.223   2.104  1.00  2.040          H  
ATOM   8572  HD1 PHE A 546      39.895  17.854   1.361  1.00  2.040          H  
ATOM   8573  HD2 PHE A 546      37.174  20.974   0.796  1.00  2.040          H  
ATOM   8574  HE1 PHE A 546      38.111  16.216   0.986  1.00  2.040          H  
ATOM   8575  HE2 PHE A 546      35.409  19.378   0.377  1.00  2.040          H  
ATOM   8576  HZ  PHE A 546      35.936  16.937   0.493  1.00  2.040          H  
ATOM   8577  N   LEU A 547      39.895  23.556   0.870  1.00  1.200          N  
ATOM   8578  CA  LEU A 547      40.188  24.858   1.431  1.00  1.190          C  
ATOM   8579  C   LEU A 547      40.107  24.807   2.964  1.00  1.200          C  
ATOM   8580  O   LEU A 547      39.462  23.909   3.517  1.00  1.230          O  
ATOM   8581  CB  LEU A 547      39.203  25.885   0.842  1.00  1.670          C  
ATOM   8582  CG  LEU A 547      39.236  26.047  -0.699  1.00  1.670          C  
ATOM   8583  CD1 LEU A 547      38.124  26.965  -1.114  1.00  1.670          C  
ATOM   8584  CD2 LEU A 547      40.574  26.627  -1.146  1.00  1.670          C  
ATOM   8585  H   LEU A 547      38.953  23.395   0.499  1.00  1.440          H  
ATOM   8586  HA  LEU A 547      41.195  25.097   1.128  1.00  1.430          H  
ATOM   8587 1HB  LEU A 547      38.214  25.592   1.108  1.00  2.000          H  
ATOM   8588 2HB  LEU A 547      39.370  26.851   1.261  1.00  2.000          H  
ATOM   8589  HG  LEU A 547      39.078  25.076  -1.172  1.00  2.000          H  
ATOM   8590 1HD1 LEU A 547      38.129  27.073  -2.199  1.00  2.000          H  
ATOM   8591 2HD1 LEU A 547      37.167  26.552  -0.798  1.00  2.000          H  
ATOM   8592 3HD1 LEU A 547      38.276  27.927  -0.660  1.00  2.000          H  
ATOM   8593 1HD2 LEU A 547      40.565  26.740  -2.231  1.00  2.000          H  
ATOM   8594 2HD2 LEU A 547      40.726  27.602  -0.682  1.00  2.000          H  
ATOM   8595 3HD2 LEU A 547      41.387  25.966  -0.872  1.00  2.000          H  
ATOM   8596  N   PRO A 548      40.741  25.754   3.689  1.00  1.170          N  
ATOM   8597  CA  PRO A 548      40.781  25.860   5.145  1.00  1.180          C  
ATOM   8598  C   PRO A 548      39.426  25.908   5.833  1.00  1.150          C  
ATOM   8599  O   PRO A 548      39.335  25.664   7.032  1.00  1.160          O  
ATOM   8600  CB  PRO A 548      41.526  27.181   5.370  1.00  1.770          C  
ATOM   8601  CG  PRO A 548      42.372  27.369   4.148  1.00  1.770          C  
ATOM   8602  CD  PRO A 548      41.556  26.822   3.014  1.00  1.770          C  
ATOM   8603  HA  PRO A 548      41.371  25.014   5.537  1.00  1.420          H  
ATOM   8604 1HB  PRO A 548      40.801  27.995   5.518  1.00  2.120          H  
ATOM   8605 2HB  PRO A 548      42.121  27.119   6.294  1.00  2.120          H  
ATOM   8606 1HG  PRO A 548      42.617  28.436   4.020  1.00  2.120          H  
ATOM   8607 2HG  PRO A 548      43.329  26.838   4.272  1.00  2.120          H  
ATOM   8608 1HD  PRO A 548      40.931  27.618   2.601  1.00  2.120          H  
ATOM   8609 2HD  PRO A 548      42.274  26.427   2.292  1.00  2.120          H  
ATOM   8610  N   PHE A 549      38.371  26.231   5.100  1.00  1.150          N  
ATOM   8611  CA  PHE A 549      37.072  26.302   5.724  1.00  1.130          C  
ATOM   8612  C   PHE A 549      36.082  25.371   5.058  1.00  1.010          C  
ATOM   8613  O   PHE A 549      34.869  25.591   5.087  1.00  0.940          O  
ATOM   8614  CB  PHE A 549      36.591  27.737   5.604  1.00  1.590          C  
ATOM   8615  CG  PHE A 549      36.689  28.202   4.173  1.00  1.590          C  
ATOM   8616  CD1 PHE A 549      35.650  28.011   3.274  1.00  1.590          C  
ATOM   8617  CD2 PHE A 549      37.853  28.815   3.719  1.00  1.590          C  
ATOM   8618  CE1 PHE A 549      35.766  28.424   1.973  1.00  1.590          C  
ATOM   8619  CE2 PHE A 549      37.966  29.225   2.422  1.00  1.590          C  
ATOM   8620  CZ  PHE A 549      36.918  29.033   1.550  1.00  1.590          C  
ATOM   8621  H   PHE A 549      38.451  26.432   4.116  1.00  1.380          H  
ATOM   8622  HA  PHE A 549      37.158  26.023   6.774  1.00  1.360          H  
ATOM   8623 1HB  PHE A 549      35.554  27.818   5.932  1.00  1.910          H  
ATOM   8624 2HB  PHE A 549      37.197  28.388   6.230  1.00  1.910          H  
ATOM   8625  HD1 PHE A 549      34.728  27.528   3.612  1.00  1.910          H  
ATOM   8626  HD2 PHE A 549      38.682  28.970   4.415  1.00  1.910          H  
ATOM   8627  HE1 PHE A 549      34.939  28.274   1.277  1.00  1.910          H  
ATOM   8628  HE2 PHE A 549      38.881  29.708   2.078  1.00  1.910          H  
ATOM   8629  HZ  PHE A 549      37.001  29.368   0.518  1.00  1.910          H  
ATOM   8630  N   GLN A 550      36.593  24.232   4.622  1.00  1.100          N  
ATOM   8631  CA  GLN A 550      35.780  23.167   4.076  1.00  1.030          C  
ATOM   8632  C   GLN A 550      35.966  21.938   4.951  1.00  0.970          C  
ATOM   8633  O   GLN A 550      37.088  21.483   5.199  1.00  1.050          O  
ATOM   8634  CB  GLN A 550      36.121  22.901   2.617  1.00  1.470          C  
ATOM   8635  CG  GLN A 550      35.768  24.062   1.708  1.00  1.470          C  
ATOM   8636  CD  GLN A 550      36.116  23.816   0.250  1.00  1.470          C  
ATOM   8637  OE1 GLN A 550      37.229  23.374  -0.096  1.00  1.470          O  
ATOM   8638  NE2 GLN A 550      35.162  24.101  -0.628  1.00  1.470          N  
ATOM   8639  H   GLN A 550      37.612  24.129   4.612  1.00  1.320          H  
ATOM   8640  HA  GLN A 550      34.733  23.458   4.127  1.00  1.240          H  
ATOM   8641 1HB  GLN A 550      37.190  22.706   2.526  1.00  1.760          H  
ATOM   8642 2HB  GLN A 550      35.583  22.018   2.270  1.00  1.760          H  
ATOM   8643 1HG  GLN A 550      34.695  24.230   1.775  1.00  1.760          H  
ATOM   8644 2HG  GLN A 550      36.288  24.949   2.055  1.00  1.760          H  
ATOM   8645 1HE2 GLN A 550      35.323  23.963  -1.607  1.00  1.760          H  
ATOM   8646 2HE2 GLN A 550      34.278  24.456  -0.316  1.00  1.760          H  
ATOM   8647  N   GLN A 551      34.844  21.421   5.436  1.00  0.940          N  
ATOM   8648  CA  GLN A 551      34.825  20.287   6.356  1.00  0.900          C  
ATOM   8649  C   GLN A 551      34.798  18.953   5.616  1.00  0.860          C  
ATOM   8650  O   GLN A 551      35.294  17.938   6.112  1.00  0.870          O  
ATOM   8651  CB  GLN A 551      33.567  20.372   7.233  1.00  1.280          C  
ATOM   8652  CG  GLN A 551      33.470  21.568   8.189  1.00  1.280          C  
ATOM   8653  CD  GLN A 551      32.111  21.567   8.903  1.00  1.280          C  
ATOM   8654  OE1 GLN A 551      31.890  20.823   9.860  1.00  1.280          O  
ATOM   8655  NE2 GLN A 551      31.192  22.394   8.405  1.00  1.280          N  
ATOM   8656  H   GLN A 551      33.975  21.850   5.153  1.00  1.130          H  
ATOM   8657  HA  GLN A 551      35.718  20.319   6.980  1.00  1.080          H  
ATOM   8658 1HB  GLN A 551      32.691  20.409   6.586  1.00  1.530          H  
ATOM   8659 2HB  GLN A 551      33.487  19.470   7.836  1.00  1.530          H  
ATOM   8660 1HG  GLN A 551      34.261  21.495   8.938  1.00  1.530          H  
ATOM   8661 2HG  GLN A 551      33.559  22.501   7.634  1.00  1.530          H  
ATOM   8662 1HE2 GLN A 551      30.243  22.433   8.790  1.00  1.530          H  
ATOM   8663 2HE2 GLN A 551      31.401  22.988   7.623  1.00  1.530          H  
ATOM   8664  N   PHE A 552      34.124  18.951   4.478  1.00  0.850          N  
ATOM   8665  CA  PHE A 552      33.926  17.763   3.670  1.00  0.840          C  
ATOM   8666  C   PHE A 552      33.551  18.191   2.266  1.00  0.860          C  
ATOM   8667  O   PHE A 552      33.249  19.365   2.026  1.00  0.890          O  
ATOM   8668  CB  PHE A 552      32.870  16.839   4.284  1.00  1.180          C  
ATOM   8669  CG  PHE A 552      31.504  17.398   4.401  1.00  1.180          C  
ATOM   8670  CD1 PHE A 552      30.578  17.202   3.391  1.00  1.180          C  
ATOM   8671  CD2 PHE A 552      31.127  18.105   5.529  1.00  1.180          C  
ATOM   8672  CE1 PHE A 552      29.312  17.708   3.501  1.00  1.180          C  
ATOM   8673  CE2 PHE A 552      29.864  18.617   5.647  1.00  1.180          C  
ATOM   8674  CZ  PHE A 552      28.949  18.419   4.629  1.00  1.180          C  
ATOM   8675  H   PHE A 552      33.737  19.816   4.135  1.00  1.020          H  
ATOM   8676  HA  PHE A 552      34.866  17.213   3.610  1.00  1.010          H  
ATOM   8677 1HB  PHE A 552      32.796  15.929   3.706  1.00  1.420          H  
ATOM   8678 2HB  PHE A 552      33.204  16.555   5.274  1.00  1.420          H  
ATOM   8679  HD1 PHE A 552      30.865  16.638   2.500  1.00  1.420          H  
ATOM   8680  HD2 PHE A 552      31.846  18.247   6.327  1.00  1.420          H  
ATOM   8681  HE1 PHE A 552      28.595  17.547   2.703  1.00  1.420          H  
ATOM   8682  HE2 PHE A 552      29.577  19.175   6.544  1.00  1.420          H  
ATOM   8683  HZ  PHE A 552      27.941  18.821   4.719  1.00  1.420          H  
ATOM   8684  N   GLY A 553      33.557  17.244   1.342  1.00  0.880          N  
ATOM   8685  CA  GLY A 553      33.177  17.522  -0.031  1.00  0.920          C  
ATOM   8686  C   GLY A 553      32.198  16.495  -0.509  1.00  0.930          C  
ATOM   8687  O   GLY A 553      32.191  15.353  -0.027  1.00  0.950          O  
ATOM   8688  H   GLY A 553      33.814  16.296   1.621  1.00  1.060          H  
ATOM   8689 1HA  GLY A 553      32.735  18.516  -0.103  1.00  1.100          H  
ATOM   8690 2HA  GLY A 553      34.052  17.510  -0.678  1.00  1.100          H  
ATOM   8691  N   ARG A 554      31.418  16.872  -1.505  1.00  0.930          N  
ATOM   8692  CA  ARG A 554      30.420  15.990  -2.055  1.00  0.940          C  
ATOM   8693  C   ARG A 554      30.668  15.798  -3.522  1.00  1.030          C  
ATOM   8694  O   ARG A 554      31.332  16.611  -4.174  1.00  1.120          O  
ATOM   8695  CB  ARG A 554      29.010  16.537  -1.839  1.00  1.310          C  
ATOM   8696  CG  ARG A 554      28.591  16.701  -0.368  1.00  1.310          C  
ATOM   8697  CD  ARG A 554      27.122  16.893  -0.205  1.00  1.310          C  
ATOM   8698  NE  ARG A 554      26.647  18.142  -0.795  1.00  1.310          N  
ATOM   8699  CZ  ARG A 554      25.344  18.493  -0.928  1.00  1.310          C  
ATOM   8700  NH1 ARG A 554      24.384  17.698  -0.495  1.00  1.310          N  
ATOM   8701  NH2 ARG A 554      25.033  19.643  -1.504  1.00  1.310          N  
ATOM   8702  H   ARG A 554      31.501  17.808  -1.881  1.00  1.120          H  
ATOM   8703  HA  ARG A 554      30.484  15.023  -1.577  1.00  1.130          H  
ATOM   8704 1HB  ARG A 554      28.925  17.507  -2.325  1.00  1.570          H  
ATOM   8705 2HB  ARG A 554      28.287  15.872  -2.321  1.00  1.570          H  
ATOM   8706 1HG  ARG A 554      28.871  15.831   0.195  1.00  1.570          H  
ATOM   8707 2HG  ARG A 554      29.095  17.571   0.051  1.00  1.570          H  
ATOM   8708 1HD  ARG A 554      26.609  16.061  -0.694  1.00  1.570          H  
ATOM   8709 2HD  ARG A 554      26.879  16.897   0.856  1.00  1.570          H  
ATOM   8710  HE  ARG A 554      27.340  18.789  -1.143  1.00  1.570          H  
ATOM   8711 1HH1 ARG A 554      24.609  16.819  -0.053  1.00  1.570          H  
ATOM   8712 2HH1 ARG A 554      23.416  17.970  -0.608  1.00  1.570          H  
ATOM   8713 1HH2 ARG A 554      25.764  20.254  -1.843  1.00  1.570          H  
ATOM   8714 2HH2 ARG A 554      24.064  19.907  -1.620  1.00  1.570          H  
ATOM   8715  N   ASP A 555      30.161  14.701  -4.028  1.00  1.030          N  
ATOM   8716  CA  ASP A 555      30.264  14.434  -5.422  1.00  1.110          C  
ATOM   8717  C   ASP A 555      29.150  15.211  -6.045  1.00  1.210          C  
ATOM   8718  O   ASP A 555      28.459  15.993  -5.387  1.00  1.300          O  
ATOM   8719  CB  ASP A 555      30.171  12.937  -5.737  1.00  1.520          C  
ATOM   8720  CG  ASP A 555      28.796  12.328  -5.471  1.00  1.520          C  
ATOM   8721  OD1 ASP A 555      27.865  13.086  -5.185  1.00  1.520          O  
ATOM   8722  OD2 ASP A 555      28.665  11.135  -5.588  1.00  1.520          O  
ATOM   8723  H   ASP A 555      29.637  14.062  -3.430  1.00  1.240          H  
ATOM   8724  HA  ASP A 555      31.214  14.811  -5.802  1.00  1.330          H  
ATOM   8725 1HB  ASP A 555      30.444  12.776  -6.769  1.00  1.830          H  
ATOM   8726 2HB  ASP A 555      30.904  12.402  -5.133  1.00  1.830          H  
ATOM   8727  N   ILE A 556      28.938  15.006  -7.304  1.00  1.280          N  
ATOM   8728  CA  ILE A 556      28.256  15.303  -8.495  1.00  1.380          C  
ATOM   8729  C   ILE A 556      26.769  14.992  -8.289  1.00  1.330          C  
ATOM   8730  O   ILE A 556      25.940  15.558  -8.976  1.00  1.410          O  
ATOM   8731  CB  ILE A 556      28.838  14.495  -9.677  1.00  1.890          C  
ATOM   8732  CG1 ILE A 556      28.624  12.951  -9.464  1.00  1.890          C  
ATOM   8733  CG2 ILE A 556      30.334  14.824  -9.769  1.00  1.890          C  
ATOM   8734  CD1 ILE A 556      28.966  12.089 -10.650  1.00  1.890          C  
ATOM   8735  H   ILE A 556      28.243  15.684  -7.021  1.00  1.540          H  
ATOM   8736  HA  ILE A 556      28.359  16.364  -8.709  1.00  1.660          H  
ATOM   8737  HB  ILE A 556      28.338  14.783 -10.603  1.00  2.270          H  
ATOM   8738 1HG1 ILE A 556      29.215  12.626  -8.628  1.00  2.270          H  
ATOM   8739 2HG1 ILE A 556      27.586  12.757  -9.248  1.00  2.270          H  
ATOM   8740 1HG2 ILE A 556      30.793  14.299 -10.598  1.00  2.270          H  
ATOM   8741 2HG2 ILE A 556      30.453  15.895  -9.920  1.00  2.270          H  
ATOM   8742 3HG2 ILE A 556      30.830  14.534  -8.840  1.00  2.270          H  
ATOM   8743 1HD1 ILE A 556      28.769  11.047 -10.397  1.00  2.270          H  
ATOM   8744 2HD1 ILE A 556      28.345  12.382 -11.496  1.00  2.270          H  
ATOM   8745 3HD1 ILE A 556      30.012  12.196 -10.913  1.00  2.270          H  
ATOM   8746  N   ALA A 557      26.432  14.121  -7.329  1.00  1.230          N  
ATOM   8747  CA  ALA A 557      25.057  13.704  -7.097  1.00  1.210          C  
ATOM   8748  C   ALA A 557      24.665  13.737  -5.621  1.00  1.300          C  
ATOM   8749  O   ALA A 557      24.140  12.768  -5.080  1.00  2.100          O  
ATOM   8750  CB  ALA A 557      24.862  12.302  -7.650  1.00  1.700          C  
ATOM   8751  H   ALA A 557      27.139  13.713  -6.710  1.00  1.480          H  
ATOM   8752  HA  ALA A 557      24.399  14.393  -7.627  1.00  1.450          H  
ATOM   8753 1HB  ALA A 557      23.827  11.997  -7.509  1.00  2.040          H  
ATOM   8754 2HB  ALA A 557      25.106  12.292  -8.710  1.00  2.040          H  
ATOM   8755 3HB  ALA A 557      25.525  11.617  -7.114  1.00  2.040          H  
ATOM   8756  N   ASP A 558      24.956  14.834  -4.961  1.00  1.140          N  
ATOM   8757  CA  ASP A 558      24.618  15.074  -3.562  1.00  1.130          C  
ATOM   8758  C   ASP A 558      25.002  13.973  -2.553  1.00  1.030          C  
ATOM   8759  O   ASP A 558      24.263  13.748  -1.588  1.00  1.080          O  
ATOM   8760  CB  ASP A 558      23.117  15.368  -3.441  1.00  1.590          C  
ATOM   8761  CG  ASP A 558      22.681  16.646  -4.202  1.00  1.590          C  
ATOM   8762  OD1 ASP A 558      23.514  17.497  -4.454  1.00  1.590          O  
ATOM   8763  OD2 ASP A 558      21.517  16.756  -4.518  1.00  1.590          O  
ATOM   8764  H   ASP A 558      25.390  15.596  -5.470  1.00  1.370          H  
ATOM   8765  HA  ASP A 558      25.151  15.977  -3.260  1.00  1.360          H  
ATOM   8766 1HB  ASP A 558      22.548  14.516  -3.820  1.00  1.900          H  
ATOM   8767 2HB  ASP A 558      22.854  15.490  -2.391  1.00  1.900          H  
ATOM   8768  N   THR A 559      26.171  13.340  -2.715  1.00  0.960          N  
ATOM   8769  CA  THR A 559      26.649  12.335  -1.762  1.00  0.900          C  
ATOM   8770  C   THR A 559      28.043  12.712  -1.259  1.00  0.860          C  
ATOM   8771  O   THR A 559      28.878  13.194  -2.020  1.00  0.880          O  
ATOM   8772  CB  THR A 559      26.669  10.923  -2.408  1.00  1.280          C  
ATOM   8773  OG1 THR A 559      25.342  10.571  -2.820  1.00  1.280          O  
ATOM   8774  CG2 THR A 559      27.170   9.864  -1.424  1.00  1.280          C  
ATOM   8775  H   THR A 559      26.748  13.485  -3.559  1.00  1.150          H  
ATOM   8776  HA  THR A 559      25.975  12.310  -0.907  1.00  1.080          H  
ATOM   8777  HB  THR A 559      27.318  10.939  -3.284  1.00  1.540          H  
ATOM   8778  HG1 THR A 559      25.072  11.163  -3.551  1.00  1.540          H  
ATOM   8779 1HG2 THR A 559      27.160   8.894  -1.917  1.00  1.540          H  
ATOM   8780 2HG2 THR A 559      28.186  10.086  -1.110  1.00  1.540          H  
ATOM   8781 3HG2 THR A 559      26.518   9.835  -0.555  1.00  1.540          H  
ATOM   8782  N   THR A 560      28.310  12.533   0.037  1.00  0.850          N  
ATOM   8783  CA  THR A 560      29.646  12.847   0.551  1.00  0.840          C  
ATOM   8784  C   THR A 560      30.692  12.005  -0.183  1.00  0.840          C  
ATOM   8785  O   THR A 560      30.562  10.788  -0.284  1.00  0.860          O  
ATOM   8786  CB  THR A 560      29.732  12.596   2.074  1.00  1.180          C  
ATOM   8787  OG1 THR A 560      28.711  13.365   2.739  1.00  1.180          O  
ATOM   8788  CG2 THR A 560      31.120  13.060   2.609  1.00  1.180          C  
ATOM   8789  H   THR A 560      27.608  12.166   0.664  1.00  1.020          H  
ATOM   8790  HA  THR A 560      29.874  13.888   0.366  1.00  1.010          H  
ATOM   8791  HB  THR A 560      29.585  11.537   2.284  1.00  1.420          H  
ATOM   8792  HG1 THR A 560      28.619  13.057   3.646  1.00  1.420          H  
ATOM   8793 1HG2 THR A 560      31.166  12.896   3.681  1.00  1.420          H  
ATOM   8794 2HG2 THR A 560      31.918  12.496   2.131  1.00  1.420          H  
ATOM   8795 3HG2 THR A 560      31.256  14.121   2.400  1.00  1.420          H  
ATOM   8796  N   ASP A 561      31.722  12.676  -0.697  1.00  0.880          N  
ATOM   8797  CA  ASP A 561      32.834  12.098  -1.453  1.00  0.920          C  
ATOM   8798  C   ASP A 561      34.039  11.900  -0.556  1.00  0.900          C  
ATOM   8799  O   ASP A 561      34.719  10.869  -0.600  1.00  0.900          O  
ATOM   8800  CB  ASP A 561      33.187  13.046  -2.626  1.00  1.270          C  
ATOM   8801  CG  ASP A 561      34.329  12.599  -3.592  1.00  1.270          C  
ATOM   8802  OD1 ASP A 561      34.272  11.510  -4.103  1.00  1.270          O  
ATOM   8803  OD2 ASP A 561      35.222  13.423  -3.852  1.00  1.270          O  
ATOM   8804  H   ASP A 561      31.742  13.677  -0.532  1.00  1.060          H  
ATOM   8805  HA  ASP A 561      32.528  11.129  -1.849  1.00  1.100          H  
ATOM   8806 1HB  ASP A 561      32.297  13.179  -3.223  1.00  1.530          H  
ATOM   8807 2HB  ASP A 561      33.440  14.026  -2.222  1.00  1.530          H  
ATOM   8808  N   ALA A 562      34.297  12.919   0.260  1.00  0.900          N  
ATOM   8809  CA  ALA A 562      35.468  12.942   1.116  1.00  0.900          C  
ATOM   8810  C   ALA A 562      35.194  13.737   2.363  1.00  0.860          C  
ATOM   8811  O   ALA A 562      34.345  14.629   2.381  1.00  0.870          O  
ATOM   8812  CB  ALA A 562      36.659  13.527   0.368  1.00  1.260          C  
ATOM   8813  H   ALA A 562      33.662  13.717   0.255  1.00  1.080          H  
ATOM   8814  HA  ALA A 562      35.687  11.922   1.425  1.00  1.080          H  
ATOM   8815 1HB  ALA A 562      37.538  13.516   1.016  1.00  1.510          H  
ATOM   8816 2HB  ALA A 562      36.863  12.924  -0.521  1.00  1.510          H  
ATOM   8817 3HB  ALA A 562      36.440  14.542   0.070  1.00  1.510          H  
ATOM   8818  N   VAL A 563      35.942  13.414   3.403  1.00  0.840          N  
ATOM   8819  CA  VAL A 563      35.839  14.056   4.705  1.00  0.810          C  
ATOM   8820  C   VAL A 563      37.172  14.520   5.280  1.00  0.850          C  
ATOM   8821  O   VAL A 563      38.186  13.823   5.166  1.00  0.890          O  
ATOM   8822  CB  VAL A 563      35.156  13.054   5.682  1.00  1.150          C  
ATOM   8823  CG1 VAL A 563      35.964  11.746   5.778  1.00  1.150          C  
ATOM   8824  CG2 VAL A 563      35.031  13.647   7.087  1.00  1.150          C  
ATOM   8825  H   VAL A 563      36.624  12.662   3.265  1.00  1.010          H  
ATOM   8826  HA  VAL A 563      35.196  14.928   4.603  1.00  0.970          H  
ATOM   8827  HB  VAL A 563      34.167  12.820   5.291  1.00  1.380          H  
ATOM   8828 1HG1 VAL A 563      35.451  11.071   6.442  1.00  1.380          H  
ATOM   8829 2HG1 VAL A 563      36.054  11.286   4.794  1.00  1.380          H  
ATOM   8830 3HG1 VAL A 563      36.957  11.941   6.173  1.00  1.380          H  
ATOM   8831 1HG2 VAL A 563      34.529  12.933   7.729  1.00  1.380          H  
ATOM   8832 2HG2 VAL A 563      36.007  13.855   7.505  1.00  1.380          H  
ATOM   8833 3HG2 VAL A 563      34.458  14.568   7.048  1.00  1.380          H  
ATOM   8834  N   ARG A 564      37.173  15.697   5.907  1.00  0.860          N  
ATOM   8835  CA  ARG A 564      38.345  16.140   6.625  1.00  0.890          C  
ATOM   8836  C   ARG A 564      38.296  15.542   8.028  1.00  0.840          C  
ATOM   8837  O   ARG A 564      37.319  15.723   8.753  1.00  0.790          O  
ATOM   8838  CB  ARG A 564      38.402  17.656   6.718  1.00  1.230          C  
ATOM   8839  CG  ARG A 564      39.627  18.171   7.400  1.00  1.230          C  
ATOM   8840  CD  ARG A 564      39.661  19.635   7.533  1.00  1.230          C  
ATOM   8841  NE  ARG A 564      39.741  20.377   6.277  1.00  1.230          N  
ATOM   8842  CZ  ARG A 564      40.884  20.612   5.551  1.00  1.230          C  
ATOM   8843  NH1 ARG A 564      42.075  20.086   5.871  1.00  1.230          N  
ATOM   8844  NH2 ARG A 564      40.811  21.388   4.485  1.00  1.230          N  
ATOM   8845  H   ARG A 564      36.340  16.294   5.932  1.00  1.030          H  
ATOM   8846  HA  ARG A 564      39.234  15.765   6.130  1.00  1.070          H  
ATOM   8847 1HB  ARG A 564      38.353  18.093   5.721  1.00  1.480          H  
ATOM   8848 2HB  ARG A 564      37.544  18.019   7.277  1.00  1.480          H  
ATOM   8849 1HG  ARG A 564      39.618  17.779   8.410  1.00  1.480          H  
ATOM   8850 2HG  ARG A 564      40.519  17.836   6.894  1.00  1.480          H  
ATOM   8851 1HD  ARG A 564      38.757  19.955   8.051  1.00  1.480          H  
ATOM   8852 2HD  ARG A 564      40.517  19.903   8.125  1.00  1.480          H  
ATOM   8853  HE  ARG A 564      38.856  20.818   5.934  1.00  1.480          H  
ATOM   8854 1HH1 ARG A 564      42.208  19.424   6.651  1.00  1.480          H  
ATOM   8855 2HH1 ARG A 564      42.876  20.295   5.292  1.00  1.480          H  
ATOM   8856 1HH2 ARG A 564      39.910  21.811   4.226  1.00  1.480          H  
ATOM   8857 2HH2 ARG A 564      41.639  21.582   3.935  1.00  1.480          H  
ATOM   8858  N   ASP A 565      39.363  14.855   8.422  1.00  0.870          N  
ATOM   8859  CA  ASP A 565      39.480  14.200   9.719  1.00  0.870          C  
ATOM   8860  C   ASP A 565      39.474  15.247  10.852  1.00  0.880          C  
ATOM   8861  O   ASP A 565      40.438  16.007  11.002  1.00  0.950          O  
ATOM   8862  CB  ASP A 565      40.753  13.359   9.755  1.00  1.220          C  
ATOM   8863  CG  ASP A 565      40.970  12.514  11.053  1.00  1.220          C  
ATOM   8864  OD1 ASP A 565      40.422  12.807  12.118  1.00  1.220          O  
ATOM   8865  OD2 ASP A 565      41.730  11.590  10.982  1.00  1.220          O  
ATOM   8866  H   ASP A 565      40.126  14.730   7.752  1.00  1.040          H  
ATOM   8867  HA  ASP A 565      38.667  13.495   9.797  1.00  1.040          H  
ATOM   8868 1HB  ASP A 565      40.755  12.679   8.894  1.00  1.460          H  
ATOM   8869 2HB  ASP A 565      41.599  14.015   9.617  1.00  1.460          H  
ATOM   8870  N   PRO A 566      38.454  15.262  11.725  1.00  0.830          N  
ATOM   8871  CA  PRO A 566      38.241  16.229  12.787  1.00  0.840          C  
ATOM   8872  C   PRO A 566      39.409  16.378  13.769  1.00  0.890          C  
ATOM   8873  O   PRO A 566      39.495  17.387  14.470  1.00  0.930          O  
ATOM   8874  CB  PRO A 566      37.041  15.629  13.513  1.00  1.260          C  
ATOM   8875  CG  PRO A 566      36.332  14.802  12.505  1.00  1.260          C  
ATOM   8876  CD  PRO A 566      37.385  14.235  11.643  1.00  1.260          C  
ATOM   8877  HA  PRO A 566      37.984  17.199  12.338  1.00  1.010          H  
ATOM   8878 1HB  PRO A 566      37.376  15.066  14.394  1.00  1.510          H  
ATOM   8879 2HB  PRO A 566      36.417  16.427  13.842  1.00  1.510          H  
ATOM   8880 1HG  PRO A 566      35.703  14.045  12.991  1.00  1.510          H  
ATOM   8881 2HG  PRO A 566      35.677  15.436  11.920  1.00  1.510          H  
ATOM   8882 1HD  PRO A 566      37.748  13.261  12.001  1.00  1.510          H  
ATOM   8883 2HD  PRO A 566      36.920  14.191  10.648  1.00  1.510          H  
ATOM   8884  N   GLN A 567      40.289  15.368  13.859  1.00  0.880          N  
ATOM   8885  CA  GLN A 567      41.406  15.454  14.798  1.00  0.930          C  
ATOM   8886  C   GLN A 567      42.784  15.651  14.161  1.00  1.040          C  
ATOM   8887  O   GLN A 567      43.760  15.841  14.889  1.00  1.270          O  
ATOM   8888  CB  GLN A 567      41.489  14.197  15.654  1.00  1.280          C  
ATOM   8889  CG  GLN A 567      40.337  13.963  16.562  1.00  1.280          C  
ATOM   8890  CD  GLN A 567      40.458  12.643  17.336  1.00  1.280          C  
ATOM   8891  OE1 GLN A 567      41.477  11.938  17.273  1.00  1.280          O  
ATOM   8892  NE2 GLN A 567      39.408  12.323  18.073  1.00  1.280          N  
ATOM   8893  H   GLN A 567      40.225  14.529  13.256  1.00  1.060          H  
ATOM   8894  HA  GLN A 567      41.229  16.303  15.456  1.00  1.120          H  
ATOM   8895 1HB  GLN A 567      41.556  13.360  14.997  1.00  1.540          H  
ATOM   8896 2HB  GLN A 567      42.396  14.220  16.255  1.00  1.540          H  
ATOM   8897 1HG  GLN A 567      40.277  14.777  17.284  1.00  1.540          H  
ATOM   8898 2HG  GLN A 567      39.428  13.929  15.965  1.00  1.540          H  
ATOM   8899 1HE2 GLN A 567      39.396  11.476  18.634  1.00  1.540          H  
ATOM   8900 2HE2 GLN A 567      38.616  12.963  18.080  1.00  1.540          H  
ATOM   8901  N   THR A 568      42.917  15.496  12.835  1.00  0.990          N  
ATOM   8902  CA  THR A 568      44.253  15.544  12.233  1.00  1.060          C  
ATOM   8903  C   THR A 568      44.244  16.468  11.050  1.00  1.080          C  
ATOM   8904  O   THR A 568      45.286  16.895  10.549  1.00  1.140          O  
ATOM   8905  CB  THR A 568      44.703  14.170  11.726  1.00  1.460          C  
ATOM   8906  OG1 THR A 568      43.858  13.784  10.643  1.00  1.460          O  
ATOM   8907  CG2 THR A 568      44.571  13.144  12.829  1.00  1.460          C  
ATOM   8908  H   THR A 568      42.108  15.424  12.211  1.00  1.190          H  
ATOM   8909  HA  THR A 568      44.969  15.925  12.961  1.00  1.270          H  
ATOM   8910  HB  THR A 568      45.737  14.222  11.384  1.00  1.750          H  
ATOM   8911  HG1 THR A 568      44.202  12.959  10.253  1.00  1.750          H  
ATOM   8912 1HG2 THR A 568      44.880  12.170  12.452  1.00  1.750          H  
ATOM   8913 2HG2 THR A 568      45.199  13.430  13.670  1.00  1.750          H  
ATOM   8914 3HG2 THR A 568      43.537  13.088  13.151  1.00  1.750          H  
ATOM   8915  N   LEU A 569      43.035  16.719  10.577  1.00  1.040          N  
ATOM   8916  CA  LEU A 569      42.696  17.490   9.392  1.00  1.060          C  
ATOM   8917  C   LEU A 569      43.166  16.840   8.080  1.00  1.100          C  
ATOM   8918  O   LEU A 569      43.196  17.491   7.028  1.00  1.150          O  
ATOM   8919  CB  LEU A 569      43.265  18.908   9.533  1.00  1.480          C  
ATOM   8920  CG  LEU A 569      42.921  19.642  10.885  1.00  1.480          C  
ATOM   8921  CD1 LEU A 569      43.552  21.014  10.855  1.00  1.480          C  
ATOM   8922  CD2 LEU A 569      41.390  19.722  11.118  1.00  1.480          C  
ATOM   8923  H   LEU A 569      42.242  16.332  11.087  1.00  1.250          H  
ATOM   8924  HA  LEU A 569      41.620  17.551   9.348  1.00  1.270          H  
ATOM   8925 1HB  LEU A 569      44.346  18.872   9.429  1.00  1.770          H  
ATOM   8926 2HB  LEU A 569      42.874  19.514   8.727  1.00  1.770          H  
ATOM   8927  HG  LEU A 569      43.367  19.093  11.711  1.00  1.770          H  
ATOM   8928 1HD1 LEU A 569      43.355  21.525  11.796  1.00  1.770          H  
ATOM   8929 2HD1 LEU A 569      44.630  20.913  10.717  1.00  1.770          H  
ATOM   8930 3HD1 LEU A 569      43.132  21.591  10.033  1.00  1.770          H  
ATOM   8931 1HD2 LEU A 569      41.200  20.228  12.065  1.00  1.770          H  
ATOM   8932 2HD2 LEU A 569      40.926  20.282  10.321  1.00  1.770          H  
ATOM   8933 3HD2 LEU A 569      40.954  18.725  11.164  1.00  1.770          H  
ATOM   8934  N   GLU A 570      43.487  15.543   8.146  1.00  1.090          N  
ATOM   8935  CA  GLU A 570      43.838  14.711   6.997  1.00  1.110          C  
ATOM   8936  C   GLU A 570      42.621  14.530   6.102  1.00  1.040          C  
ATOM   8937  O   GLU A 570      41.500  14.403   6.598  1.00  0.980          O  
ATOM   8938  CB  GLU A 570      44.371  13.348   7.459  1.00  1.550          C  
ATOM   8939  CG  GLU A 570      44.916  12.449   6.342  1.00  1.550          C  
ATOM   8940  CD  GLU A 570      45.537  11.169   6.862  1.00  1.550          C  
ATOM   8941  OE1 GLU A 570      45.496  10.939   8.040  1.00  1.550          O  
ATOM   8942  OE2 GLU A 570      46.058  10.422   6.080  1.00  1.550          O  
ATOM   8943  H   GLU A 570      43.516  15.115   9.073  1.00  1.310          H  
ATOM   8944  HA  GLU A 570      44.616  15.216   6.424  1.00  1.330          H  
ATOM   8945 1HB  GLU A 570      45.167  13.500   8.187  1.00  1.860          H  
ATOM   8946 2HB  GLU A 570      43.568  12.800   7.960  1.00  1.860          H  
ATOM   8947 1HG  GLU A 570      44.103  12.183   5.666  1.00  1.860          H  
ATOM   8948 2HG  GLU A 570      45.659  13.003   5.771  1.00  1.860          H  
ATOM   8949  N   ILE A 571      42.810  14.546   4.787  1.00  1.070          N  
ATOM   8950  CA  ILE A 571      41.652  14.322   3.938  1.00  1.020          C  
ATOM   8951  C   ILE A 571      41.570  12.889   3.505  1.00  1.010          C  
ATOM   8952  O   ILE A 571      42.533  12.328   2.965  1.00  1.070          O  
ATOM   8953  CB  ILE A 571      41.633  15.180   2.689  1.00  1.450          C  
ATOM   8954  CG1 ILE A 571      41.786  16.672   3.047  1.00  1.450          C  
ATOM   8955  CG2 ILE A 571      40.293  14.894   1.976  1.00  1.450          C  
ATOM   8956  CD1 ILE A 571      40.741  17.236   3.987  1.00  1.450          C  
ATOM   8957  H   ILE A 571      43.734  14.674   4.394  1.00  1.280          H  
ATOM   8958  HA  ILE A 571      40.746  14.519   4.506  1.00  1.220          H  
ATOM   8959  HB  ILE A 571      42.460  14.919   2.022  1.00  1.740          H  
ATOM   8960 1HG1 ILE A 571      42.757  16.825   3.513  1.00  1.740          H  
ATOM   8961 2HG1 ILE A 571      41.779  17.227   2.115  1.00  1.740          H  
ATOM   8962 1HG2 ILE A 571      40.229  15.464   1.129  1.00  1.740          H  
ATOM   8963 2HG2 ILE A 571      40.220  13.853   1.680  1.00  1.740          H  
ATOM   8964 3HG2 ILE A 571      39.457  15.130   2.629  1.00  1.740          H  
ATOM   8965 1HD1 ILE A 571      40.950  18.266   4.143  1.00  1.740          H  
ATOM   8966 2HD1 ILE A 571      39.742  17.140   3.594  1.00  1.740          H  
ATOM   8967 3HD1 ILE A 571      40.811  16.719   4.915  1.00  1.740          H  
ATOM   8968  N   LEU A 572      40.410  12.312   3.773  1.00  0.940          N  
ATOM   8969  CA  LEU A 572      40.142  10.936   3.466  1.00  0.930          C  
ATOM   8970  C   LEU A 572      38.921  10.787   2.543  1.00  0.920          C  
ATOM   8971  O   LEU A 572      37.878  11.407   2.774  1.00  0.920          O  
ATOM   8972  CB  LEU A 572      39.897  10.260   4.804  1.00  1.310          C  
ATOM   8973  CG  LEU A 572      41.032  10.450   5.881  1.00  1.310          C  
ATOM   8974  CD1 LEU A 572      40.557   9.958   7.197  1.00  1.310          C  
ATOM   8975  CD2 LEU A 572      42.285   9.690   5.462  1.00  1.310          C  
ATOM   8976  H   LEU A 572      39.687  12.873   4.237  1.00  1.130          H  
ATOM   8977  HA  LEU A 572      41.005  10.513   2.962  1.00  1.120          H  
ATOM   8978 1HB  LEU A 572      38.961  10.632   5.215  1.00  1.570          H  
ATOM   8979 2HB  LEU A 572      39.815   9.200   4.606  1.00  1.570          H  
ATOM   8980  HG  LEU A 572      41.262  11.511   5.996  1.00  1.570          H  
ATOM   8981 1HD1 LEU A 572      41.339  10.112   7.939  1.00  1.570          H  
ATOM   8982 2HD1 LEU A 572      39.661  10.503   7.502  1.00  1.570          H  
ATOM   8983 3HD1 LEU A 572      40.345   8.928   7.109  1.00  1.570          H  
ATOM   8984 1HD2 LEU A 572      43.059   9.825   6.215  1.00  1.570          H  
ATOM   8985 2HD2 LEU A 572      42.064   8.629   5.355  1.00  1.570          H  
ATOM   8986 3HD2 LEU A 572      42.634  10.085   4.529  1.00  1.570          H  
ATOM   8987  N   ASP A 573      39.038   9.983   1.493  1.00  0.950          N  
ATOM   8988  CA  ASP A 573      37.895   9.754   0.602  1.00  0.930          C  
ATOM   8989  C   ASP A 573      37.070   8.612   1.155  1.00  0.860          C  
ATOM   8990  O   ASP A 573      37.611   7.746   1.858  1.00  0.840          O  
ATOM   8991  CB  ASP A 573      38.303   9.412  -0.841  1.00  1.310          C  
ATOM   8992  CG  ASP A 573      38.934  10.555  -1.634  1.00  1.310          C  
ATOM   8993  OD1 ASP A 573      38.898  11.686  -1.197  1.00  1.310          O  
ATOM   8994  OD2 ASP A 573      39.447  10.287  -2.695  1.00  1.310          O  
ATOM   8995  H   ASP A 573      39.916   9.487   1.356  1.00  1.140          H  
ATOM   8996  HA  ASP A 573      37.281  10.643   0.569  1.00  1.120          H  
ATOM   8997 1HB  ASP A 573      39.007   8.579  -0.822  1.00  1.570          H  
ATOM   8998 2HB  ASP A 573      37.415   9.073  -1.382  1.00  1.570          H  
ATOM   8999  N   ILE A 574      35.772   8.566   0.834  1.00  0.820          N  
ATOM   9000  CA  ILE A 574      34.991   7.390   1.223  1.00  0.760          C  
ATOM   9001  C   ILE A 574      34.363   6.713   0.001  1.00  0.760          C  
ATOM   9002  O   ILE A 574      33.522   7.271  -0.702  1.00  0.780          O  
ATOM   9003  CB  ILE A 574      33.931   7.705   2.303  1.00  1.090          C  
ATOM   9004  CG1 ILE A 574      34.658   8.255   3.588  1.00  1.090          C  
ATOM   9005  CG2 ILE A 574      33.152   6.401   2.632  1.00  1.090          C  
ATOM   9006  CD1 ILE A 574      33.763   8.804   4.679  1.00  1.090          C  
ATOM   9007  H   ILE A 574      35.349   9.327   0.285  1.00  0.980          H  
ATOM   9008  HA  ILE A 574      35.666   6.669   1.668  1.00  0.910          H  
ATOM   9009  HB  ILE A 574      33.244   8.475   1.942  1.00  1.310          H  
ATOM   9010 1HG1 ILE A 574      35.248   7.447   4.010  1.00  1.310          H  
ATOM   9011 2HG1 ILE A 574      35.327   9.057   3.294  1.00  1.310          H  
ATOM   9012 1HG2 ILE A 574      32.404   6.589   3.392  1.00  1.310          H  
ATOM   9013 2HG2 ILE A 574      32.648   6.025   1.741  1.00  1.310          H  
ATOM   9014 3HG2 ILE A 574      33.856   5.647   2.991  1.00  1.310          H  
ATOM   9015 1HD1 ILE A 574      34.386   9.147   5.494  1.00  1.310          H  
ATOM   9016 2HD1 ILE A 574      33.183   9.639   4.289  1.00  1.310          H  
ATOM   9017 3HD1 ILE A 574      33.091   8.036   5.047  1.00  1.310          H  
ATOM   9018  N   THR A 575      34.746   5.465  -0.209  1.00  0.760          N  
ATOM   9019  CA  THR A 575      34.284   4.661  -1.333  1.00  0.790          C  
ATOM   9020  C   THR A 575      33.201   3.695  -0.837  1.00  0.750          C  
ATOM   9021  O   THR A 575      33.305   3.192   0.270  1.00  0.780          O  
ATOM   9022  CB  THR A 575      35.474   3.883  -1.965  1.00  1.090          C  
ATOM   9023  OG1 THR A 575      36.441   4.815  -2.466  1.00  1.090          O  
ATOM   9024  CG2 THR A 575      35.025   2.991  -3.105  1.00  1.090          C  
ATOM   9025  H   THR A 575      35.437   5.072   0.440  1.00  0.910          H  
ATOM   9026  HA  THR A 575      33.890   5.328  -2.091  1.00  0.950          H  
ATOM   9027  HB  THR A 575      35.941   3.272  -1.201  1.00  1.310          H  
ATOM   9028  HG1 THR A 575      36.863   5.262  -1.727  1.00  1.310          H  
ATOM   9029 1HG2 THR A 575      35.890   2.469  -3.514  1.00  1.310          H  
ATOM   9030 2HG2 THR A 575      34.307   2.259  -2.751  1.00  1.310          H  
ATOM   9031 3HG2 THR A 575      34.577   3.598  -3.880  1.00  1.310          H  
ATOM   9032  N   PRO A 576      32.079   3.484  -1.523  1.00  0.710          N  
ATOM   9033  CA  PRO A 576      31.089   2.506  -1.116  1.00  0.670          C  
ATOM   9034  C   PRO A 576      31.705   1.114  -0.998  1.00  0.700          C  
ATOM   9035  O   PRO A 576      32.553   0.752  -1.813  1.00  0.870          O  
ATOM   9036  CB  PRO A 576      30.080   2.560  -2.265  1.00  1.010          C  
ATOM   9037  CG  PRO A 576      30.234   3.956  -2.845  1.00  1.010          C  
ATOM   9038  CD  PRO A 576      31.712   4.290  -2.699  1.00  1.010          C  
ATOM   9039  HA  PRO A 576      30.632   2.817  -0.161  1.00  0.800          H  
ATOM   9040 1HB  PRO A 576      30.310   1.758  -2.986  1.00  1.210          H  
ATOM   9041 2HB  PRO A 576      29.065   2.364  -1.888  1.00  1.210          H  
ATOM   9042 1HG  PRO A 576      29.896   3.972  -3.893  1.00  1.210          H  
ATOM   9043 2HG  PRO A 576      29.594   4.663  -2.296  1.00  1.210          H  
ATOM   9044 1HD  PRO A 576      32.271   3.980  -3.585  1.00  1.210          H  
ATOM   9045 2HD  PRO A 576      31.792   5.370  -2.490  1.00  1.210          H  
ATOM   9046  N   CYS A 577      31.253   0.340  -0.013  1.00  0.630          N  
ATOM   9047  CA  CYS A 577      31.686  -1.047   0.190  1.00  0.660          C  
ATOM   9048  C   CYS A 577      31.168  -1.831  -0.986  1.00  0.730          C  
ATOM   9049  O   CYS A 577      30.057  -1.554  -1.421  1.00  1.490          O  
ATOM   9050  CB  CYS A 577      31.110  -1.646   1.462  1.00  0.910          C  
ATOM   9051  SG  CYS A 577      31.676  -0.854   2.935  1.00  0.910          S  
ATOM   9052  H   CYS A 577      30.570   0.719   0.625  1.00  0.760          H  
ATOM   9053  HA  CYS A 577      32.773  -1.103   0.206  1.00  0.790          H  
ATOM   9054 1HB  CYS A 577      30.026  -1.574   1.438  1.00  1.090          H  
ATOM   9055 2HB  CYS A 577      31.362  -2.715   1.509  1.00  1.090          H  
ATOM   9056  N   SER A 578      31.939  -2.777  -1.505  1.00  0.720          N  
ATOM   9057  CA  SER A 578      31.523  -3.513  -2.699  1.00  0.590          C  
ATOM   9058  C   SER A 578      30.145  -4.173  -2.698  1.00  0.630          C  
ATOM   9059  O   SER A 578      29.661  -4.699  -1.682  1.00  0.720          O  
ATOM   9060  CB  SER A 578      32.539  -4.575  -2.997  1.00  0.880          C  
ATOM   9061  OG  SER A 578      32.108  -5.369  -4.020  1.00  0.880          O  
ATOM   9062  H   SER A 578      32.856  -3.013  -1.088  1.00  0.860          H  
ATOM   9063  HA  SER A 578      31.534  -2.810  -3.526  1.00  0.710          H  
ATOM   9064 1HB  SER A 578      33.479  -4.104  -3.272  1.00  1.050          H  
ATOM   9065 2HB  SER A 578      32.715  -5.172  -2.121  1.00  1.050          H  
ATOM   9066  HG  SER A 578      32.818  -6.004  -4.163  1.00  1.050          H  
ATOM   9067  N   PHE A 579      29.507  -4.086  -3.861  1.00  0.600          N  
ATOM   9068  CA  PHE A 579      28.208  -4.677  -4.135  1.00  0.630          C  
ATOM   9069  C   PHE A 579      28.111  -4.920  -5.634  1.00  0.630          C  
ATOM   9070  O   PHE A 579      28.895  -4.371  -6.405  1.00  0.620          O  
ATOM   9071  CB  PHE A 579      27.084  -3.757  -3.667  1.00  0.870          C  
ATOM   9072  CG  PHE A 579      27.025  -2.453  -4.390  1.00  0.870          C  
ATOM   9073  CD1 PHE A 579      26.196  -2.281  -5.490  1.00  0.870          C  
ATOM   9074  CD2 PHE A 579      27.805  -1.391  -3.978  1.00  0.870          C  
ATOM   9075  CE1 PHE A 579      26.150  -1.078  -6.149  1.00  0.870          C  
ATOM   9076  CE2 PHE A 579      27.764  -0.186  -4.636  1.00  0.870          C  
ATOM   9077  CZ  PHE A 579      26.931  -0.027  -5.723  1.00  0.870          C  
ATOM   9078  H   PHE A 579      29.973  -3.614  -4.624  1.00  0.720          H  
ATOM   9079  HA  PHE A 579      28.134  -5.637  -3.631  1.00  0.760          H  
ATOM   9080 1HB  PHE A 579      26.128  -4.262  -3.787  1.00  1.040          H  
ATOM   9081 2HB  PHE A 579      27.213  -3.553  -2.612  1.00  1.040          H  
ATOM   9082  HD1 PHE A 579      25.578  -3.116  -5.831  1.00  1.040          H  
ATOM   9083  HD2 PHE A 579      28.459  -1.516  -3.122  1.00  1.040          H  
ATOM   9084  HE1 PHE A 579      25.494  -0.954  -7.013  1.00  1.040          H  
ATOM   9085  HE2 PHE A 579      28.386   0.639  -4.296  1.00  1.040          H  
ATOM   9086  HZ  PHE A 579      26.895   0.930  -6.245  1.00  1.040          H  
ATOM   9087  N   GLY A 580      27.144  -5.724  -6.044  1.00  0.650          N  
ATOM   9088  CA  GLY A 580      26.953  -5.988  -7.474  1.00  0.670          C  
ATOM   9089  C   GLY A 580      25.978  -7.132  -7.710  1.00  0.680          C  
ATOM   9090  O   GLY A 580      25.331  -7.599  -6.780  1.00  0.660          O  
ATOM   9091  H   GLY A 580      26.541  -6.153  -5.335  1.00  0.780          H  
ATOM   9092 1HA  GLY A 580      26.589  -5.084  -7.964  1.00  0.800          H  
ATOM   9093 2HA  GLY A 580      27.917  -6.229  -7.928  1.00  0.800          H  
ATOM   9094  N   GLY A 581      25.800  -7.535  -8.965  1.00  0.710          N  
ATOM   9095  CA  GLY A 581      24.881  -8.632  -9.279  1.00  0.720          C  
ATOM   9096  C   GLY A 581      25.572  -9.990  -9.149  1.00  0.710          C  
ATOM   9097  O   GLY A 581      26.804 -10.064  -9.157  1.00  0.690          O  
ATOM   9098  H   GLY A 581      26.335  -7.091  -9.702  1.00  0.850          H  
ATOM   9099 1HA  GLY A 581      24.015  -8.589  -8.626  1.00  0.860          H  
ATOM   9100 2HA  GLY A 581      24.516  -8.510 -10.299  1.00  0.860          H  
ATOM   9101  N   VAL A 582      24.788 -11.068  -9.121  1.00  0.730          N  
ATOM   9102  CA  VAL A 582      25.363 -12.411  -9.100  1.00  0.710          C  
ATOM   9103  C   VAL A 582      24.767 -13.216 -10.241  1.00  0.710          C  
ATOM   9104  O   VAL A 582      23.541 -13.260 -10.403  1.00  0.750          O  
ATOM   9105  CB  VAL A 582      25.095 -13.181  -7.778  1.00  1.000          C  
ATOM   9106  CG1 VAL A 582      25.734 -14.563  -7.834  1.00  1.000          C  
ATOM   9107  CG2 VAL A 582      25.617 -12.415  -6.622  1.00  1.000          C  
ATOM   9108  H   VAL A 582      23.779 -10.959  -9.144  1.00  0.880          H  
ATOM   9109  HA  VAL A 582      26.438 -12.342  -9.247  1.00  0.850          H  
ATOM   9110  HB  VAL A 582      24.033 -13.332  -7.661  1.00  1.200          H  
ATOM   9111 1HG1 VAL A 582      25.531 -15.095  -6.904  1.00  1.200          H  
ATOM   9112 2HG1 VAL A 582      25.330 -15.144  -8.662  1.00  1.200          H  
ATOM   9113 3HG1 VAL A 582      26.808 -14.441  -7.959  1.00  1.200          H  
ATOM   9114 1HG2 VAL A 582      25.414 -12.956  -5.699  1.00  1.200          H  
ATOM   9115 2HG2 VAL A 582      26.689 -12.264  -6.738  1.00  1.200          H  
ATOM   9116 3HG2 VAL A 582      25.094 -11.473  -6.606  1.00  1.200          H  
ATOM   9117  N   SER A 583      25.633 -13.847 -11.020  1.00  0.690          N  
ATOM   9118  CA  SER A 583      25.170 -14.716 -12.090  1.00  0.700          C  
ATOM   9119  C   SER A 583      25.646 -16.141 -11.816  1.00  0.670          C  
ATOM   9120  O   SER A 583      26.745 -16.365 -11.298  1.00  0.650          O  
ATOM   9121  CB  SER A 583      25.664 -14.252 -13.451  1.00  0.980          C  
ATOM   9122  OG  SER A 583      25.174 -12.980 -13.788  1.00  0.980          O  
ATOM   9123  H   SER A 583      26.634 -13.719 -10.839  1.00  0.830          H  
ATOM   9124  HA  SER A 583      24.082 -14.717 -12.097  1.00  0.840          H  
ATOM   9125 1HB  SER A 583      26.735 -14.243 -13.464  1.00  1.170          H  
ATOM   9126 2HB  SER A 583      25.334 -14.967 -14.189  1.00  1.170          H  
ATOM   9127  HG  SER A 583      25.484 -12.802 -14.676  1.00  1.170          H  
ATOM   9128  N   VAL A 584      24.847 -17.120 -12.200  1.00  0.680          N  
ATOM   9129  CA  VAL A 584      25.238 -18.510 -11.987  1.00  0.670          C  
ATOM   9130  C   VAL A 584      25.356 -19.269 -13.302  1.00  0.710          C  
ATOM   9131  O   VAL A 584      24.463 -19.233 -14.149  1.00  0.740          O  
ATOM   9132  CB  VAL A 584      24.266 -19.197 -10.990  1.00  0.940          C  
ATOM   9133  CG1 VAL A 584      24.628 -20.682 -10.789  1.00  0.940          C  
ATOM   9134  CG2 VAL A 584      24.354 -18.464  -9.629  1.00  0.940          C  
ATOM   9135  H   VAL A 584      23.952 -16.869 -12.634  1.00  0.820          H  
ATOM   9136  HA  VAL A 584      26.223 -18.527 -11.520  1.00  0.800          H  
ATOM   9137  HB  VAL A 584      23.246 -19.148 -11.378  1.00  1.130          H  
ATOM   9138 1HG1 VAL A 584      23.929 -21.127 -10.079  1.00  1.130          H  
ATOM   9139 2HG1 VAL A 584      24.562 -21.219 -11.736  1.00  1.130          H  
ATOM   9140 3HG1 VAL A 584      25.645 -20.758 -10.396  1.00  1.130          H  
ATOM   9141 1HG2 VAL A 584      23.674 -18.935  -8.916  1.00  1.130          H  
ATOM   9142 2HG2 VAL A 584      25.364 -18.520  -9.259  1.00  1.130          H  
ATOM   9143 3HG2 VAL A 584      24.077 -17.417  -9.750  1.00  1.130          H  
ATOM   9144  N   ILE A 585      26.507 -19.917 -13.468  1.00  0.710          N  
ATOM   9145  CA  ILE A 585      26.862 -20.682 -14.661  1.00  0.740          C  
ATOM   9146  C   ILE A 585      26.620 -22.158 -14.451  1.00  0.760          C  
ATOM   9147  O   ILE A 585      27.202 -22.785 -13.561  1.00  0.800          O  
ATOM   9148  CB  ILE A 585      28.344 -20.462 -15.013  1.00  1.020          C  
ATOM   9149  CG1 ILE A 585      28.559 -18.977 -15.307  1.00  1.020          C  
ATOM   9150  CG2 ILE A 585      28.787 -21.380 -16.199  1.00  1.020          C  
ATOM   9151  CD1 ILE A 585      29.986 -18.554 -15.378  1.00  1.020          C  
ATOM   9152  H   ILE A 585      27.169 -19.874 -12.686  1.00  0.850          H  
ATOM   9153  HA  ILE A 585      26.244 -20.346 -15.493  1.00  0.890          H  
ATOM   9154  HB  ILE A 585      28.931 -20.694 -14.150  1.00  1.230          H  
ATOM   9155 1HG1 ILE A 585      28.078 -18.748 -16.255  1.00  1.230          H  
ATOM   9156 2HG1 ILE A 585      28.082 -18.390 -14.524  1.00  1.230          H  
ATOM   9157 1HG2 ILE A 585      29.835 -21.229 -16.420  1.00  1.230          H  
ATOM   9158 2HG2 ILE A 585      28.643 -22.429 -15.940  1.00  1.230          H  
ATOM   9159 3HG2 ILE A 585      28.198 -21.146 -17.079  1.00  1.230          H  
ATOM   9160 1HD1 ILE A 585      30.033 -17.486 -15.576  1.00  1.230          H  
ATOM   9161 2HD1 ILE A 585      30.454 -18.767 -14.424  1.00  1.230          H  
ATOM   9162 3HD1 ILE A 585      30.502 -19.085 -16.164  1.00  1.230          H  
ATOM   9163  N   THR A 586      25.777 -22.731 -15.302  1.00  0.720          N  
ATOM   9164  CA  THR A 586      25.419 -24.129 -15.160  1.00  0.720          C  
ATOM   9165  C   THR A 586      25.490 -24.960 -16.453  1.00  0.720          C  
ATOM   9166  O   THR A 586      25.114 -24.494 -17.532  1.00  0.720          O  
ATOM   9167  CB  THR A 586      23.998 -24.255 -14.553  1.00  1.010          C  
ATOM   9168  OG1 THR A 586      23.636 -25.637 -14.484  1.00  1.010          O  
ATOM   9169  CG2 THR A 586      22.966 -23.517 -15.365  1.00  1.010          C  
ATOM   9170  H   THR A 586      25.345 -22.158 -16.033  1.00  0.860          H  
ATOM   9171  HA  THR A 586      26.108 -24.524 -14.429  1.00  0.860          H  
ATOM   9172  HB  THR A 586      24.007 -23.839 -13.547  1.00  1.210          H  
ATOM   9173  HG1 THR A 586      22.894 -25.743 -13.872  1.00  1.210          H  
ATOM   9174 1HG2 THR A 586      21.996 -23.634 -14.894  1.00  1.210          H  
ATOM   9175 2HG2 THR A 586      23.222 -22.459 -15.406  1.00  1.210          H  
ATOM   9176 3HG2 THR A 586      22.915 -23.913 -16.377  1.00  1.210          H  
ATOM   9177  N   PRO A 587      25.941 -26.234 -16.365  1.00  0.760          N  
ATOM   9178  CA  PRO A 587      25.982 -27.239 -17.422  1.00  0.780          C  
ATOM   9179  C   PRO A 587      24.592 -27.862 -17.661  1.00  0.810          C  
ATOM   9180  O   PRO A 587      24.385 -28.667 -18.580  1.00  0.850          O  
ATOM   9181  CB  PRO A 587      26.982 -28.247 -16.846  1.00  1.170          C  
ATOM   9182  CG  PRO A 587      26.797 -28.172 -15.363  1.00  1.170          C  
ATOM   9183  CD  PRO A 587      26.534 -26.729 -15.077  1.00  1.170          C  
ATOM   9184  HA  PRO A 587      26.364 -26.777 -18.341  1.00  0.940          H  
ATOM   9185 1HB  PRO A 587      26.789 -29.211 -17.246  1.00  1.400          H  
ATOM   9186 2HB  PRO A 587      28.002 -27.976 -17.125  1.00  1.400          H  
ATOM   9187 1HG  PRO A 587      25.956 -28.826 -15.044  1.00  1.400          H  
ATOM   9188 2HG  PRO A 587      27.691 -28.532 -14.836  1.00  1.400          H  
ATOM   9189 1HD  PRO A 587      25.833 -26.693 -14.232  1.00  1.400          H  
ATOM   9190 2HD  PRO A 587      27.485 -26.222 -14.854  1.00  1.400          H  
ATOM   9191  N   GLY A 588      23.652 -27.490 -16.787  1.00  0.800          N  
ATOM   9192  CA  GLY A 588      22.291 -27.985 -16.729  1.00  0.810          C  
ATOM   9193  C   GLY A 588      22.190 -29.126 -15.720  1.00  0.770          C  
ATOM   9194  O   GLY A 588      23.140 -29.886 -15.494  1.00  0.750          O  
ATOM   9195  H   GLY A 588      23.883 -26.811 -16.066  1.00  0.960          H  
ATOM   9196 1HA  GLY A 588      21.629 -27.171 -16.432  1.00  0.970          H  
ATOM   9197 2HA  GLY A 588      21.970 -28.320 -17.714  1.00  0.970          H  
ATOM   9198  N   THR A 589      20.986 -29.338 -15.200  1.00  0.760          N  
ATOM   9199  CA  THR A 589      20.751 -30.355 -14.167  1.00  0.730          C  
ATOM   9200  C   THR A 589      20.683 -31.759 -14.725  1.00  0.740          C  
ATOM   9201  O   THR A 589      20.672 -32.743 -13.989  1.00  0.730          O  
ATOM   9202  CB  THR A 589      19.495 -30.014 -13.351  1.00  1.030          C  
ATOM   9203  OG1 THR A 589      18.364 -29.902 -14.224  1.00  1.030          O  
ATOM   9204  CG2 THR A 589      19.721 -28.707 -12.644  1.00  1.030          C  
ATOM   9205  H   THR A 589      20.224 -28.708 -15.479  1.00  0.910          H  
ATOM   9206  HA  THR A 589      21.596 -30.325 -13.471  1.00  0.880          H  
ATOM   9207  HB  THR A 589      19.298 -30.794 -12.617  1.00  1.240          H  
ATOM   9208  HG1 THR A 589      18.054 -30.796 -14.460  1.00  1.240          H  
ATOM   9209 1HG2 THR A 589      18.840 -28.437 -12.073  1.00  1.240          H  
ATOM   9210 2HG2 THR A 589      20.579 -28.803 -11.976  1.00  1.240          H  
ATOM   9211 3HG2 THR A 589      19.927 -27.959 -13.374  1.00  1.240          H  
ATOM   9212  N   ASN A 590      20.663 -31.857 -16.048  1.00  0.770          N  
ATOM   9213  CA  ASN A 590      20.654 -33.145 -16.714  1.00  0.780          C  
ATOM   9214  C   ASN A 590      22.092 -33.547 -17.055  1.00  0.790          C  
ATOM   9215  O   ASN A 590      22.327 -34.587 -17.674  1.00  0.800          O  
ATOM   9216  CB  ASN A 590      19.794 -33.105 -17.963  1.00  1.090          C  
ATOM   9217  CG  ASN A 590      18.322 -32.972 -17.665  1.00  1.090          C  
ATOM   9218  OD1 ASN A 590      17.820 -33.461 -16.645  1.00  1.090          O  
ATOM   9219  ND2 ASN A 590      17.610 -32.329 -18.554  1.00  1.090          N  
ATOM   9220  H   ASN A 590      20.672 -31.002 -16.589  1.00  0.920          H  
ATOM   9221  HA  ASN A 590      20.254 -33.898 -16.033  1.00  0.940          H  
ATOM   9222 1HB  ASN A 590      20.106 -32.268 -18.588  1.00  1.310          H  
ATOM   9223 2HB  ASN A 590      19.951 -34.017 -18.537  1.00  1.310          H  
ATOM   9224 1HD2 ASN A 590      16.621 -32.229 -18.431  1.00  1.310          H  
ATOM   9225 2HD2 ASN A 590      18.042 -31.947 -19.375  1.00  1.310          H  
ATOM   9226  N   THR A 591      23.050 -32.716 -16.624  1.00  0.780          N  
ATOM   9227  CA  THR A 591      24.470 -32.914 -16.858  1.00  0.780          C  
ATOM   9228  C   THR A 591      25.186 -33.095 -15.515  1.00  0.760          C  
ATOM   9229  O   THR A 591      25.878 -34.091 -15.288  1.00  0.770          O  
ATOM   9230  CB  THR A 591      25.104 -31.673 -17.543  1.00  1.090          C  
ATOM   9231  OG1 THR A 591      24.452 -31.378 -18.783  1.00  1.090          O  
ATOM   9232  CG2 THR A 591      26.587 -31.943 -17.836  1.00  1.090          C  
ATOM   9233  H   THR A 591      22.793 -31.871 -16.124  1.00  0.940          H  
ATOM   9234  HA  THR A 591      24.620 -33.804 -17.468  1.00  0.940          H  
ATOM   9235  HB  THR A 591      25.013 -30.813 -16.892  1.00  1.310          H  
ATOM   9236  HG1 THR A 591      24.517 -30.392 -18.941  1.00  1.310          H  
ATOM   9237 1HG2 THR A 591      27.021 -31.086 -18.317  1.00  1.310          H  
ATOM   9238 2HG2 THR A 591      27.125 -32.145 -16.913  1.00  1.310          H  
ATOM   9239 3HG2 THR A 591      26.672 -32.799 -18.498  1.00  1.310          H  
ATOM   9240  N   SER A 592      25.057 -32.078 -14.653  1.00  0.750          N  
ATOM   9241  CA  SER A 592      25.746 -32.001 -13.365  1.00  0.730          C  
ATOM   9242  C   SER A 592      25.145 -30.961 -12.432  1.00  0.710          C  
ATOM   9243  O   SER A 592      24.610 -29.948 -12.871  1.00  0.850          O  
ATOM   9244  CB  SER A 592      27.211 -31.693 -13.549  1.00  1.030          C  
ATOM   9245  OG  SER A 592      27.839 -31.533 -12.298  1.00  1.030          O  
ATOM   9246  H   SER A 592      24.441 -31.305 -14.915  1.00  0.900          H  
ATOM   9247  HA  SER A 592      25.657 -32.974 -12.880  1.00  0.880          H  
ATOM   9248 1HB  SER A 592      27.689 -32.505 -14.096  1.00  1.240          H  
ATOM   9249 2HB  SER A 592      27.324 -30.795 -14.138  1.00  1.240          H  
ATOM   9250  HG  SER A 592      28.780 -31.411 -12.498  1.00  1.240          H  
ATOM   9251  N   ASN A 593      25.230 -31.195 -11.129  1.00  0.590          N  
ATOM   9252  CA  ASN A 593      24.730 -30.200 -10.183  1.00  0.570          C  
ATOM   9253  C   ASN A 593      25.807 -29.228  -9.694  1.00  0.540          C  
ATOM   9254  O   ASN A 593      25.574 -28.443  -8.773  1.00  0.510          O  
ATOM   9255  CB  ASN A 593      24.035 -30.873  -9.023  1.00  0.810          C  
ATOM   9256  CG  ASN A 593      22.709 -31.474  -9.422  1.00  0.810          C  
ATOM   9257  OD1 ASN A 593      21.987 -30.966 -10.293  1.00  0.810          O  
ATOM   9258  ND2 ASN A 593      22.372 -32.569  -8.797  1.00  0.810          N  
ATOM   9259  H   ASN A 593      25.668 -32.048 -10.804  1.00  0.710          H  
ATOM   9260  HA  ASN A 593      23.985 -29.594 -10.699  1.00  0.680          H  
ATOM   9261 1HB  ASN A 593      24.674 -31.663  -8.631  1.00  0.970          H  
ATOM   9262 2HB  ASN A 593      23.874 -30.157  -8.220  1.00  0.970          H  
ATOM   9263 1HD2 ASN A 593      21.508 -33.025  -9.018  1.00  0.970          H  
ATOM   9264 2HD2 ASN A 593      22.974 -32.956  -8.099  1.00  0.970          H  
ATOM   9265  N   GLN A 594      26.989 -29.283 -10.298  1.00  0.580          N  
ATOM   9266  CA  GLN A 594      28.051 -28.348  -9.941  1.00  0.570          C  
ATOM   9267  C   GLN A 594      27.911 -27.080 -10.757  1.00  0.610          C  
ATOM   9268  O   GLN A 594      27.899 -27.135 -11.982  1.00  0.660          O  
ATOM   9269  CB  GLN A 594      29.443 -28.929 -10.206  1.00  0.800          C  
ATOM   9270  CG  GLN A 594      30.616 -27.945  -9.903  1.00  0.800          C  
ATOM   9271  CD  GLN A 594      30.807 -27.661  -8.408  1.00  0.800          C  
ATOM   9272  OE1 GLN A 594      31.060 -28.599  -7.648  1.00  0.800          O  
ATOM   9273  NE2 GLN A 594      30.682 -26.396  -7.974  1.00  0.800          N  
ATOM   9274  H   GLN A 594      27.137 -29.973 -11.034  1.00  0.700          H  
ATOM   9275  HA  GLN A 594      27.961 -28.092  -8.886  1.00  0.680          H  
ATOM   9276 1HB  GLN A 594      29.584 -29.823  -9.600  1.00  0.960          H  
ATOM   9277 2HB  GLN A 594      29.515 -29.226 -11.251  1.00  0.960          H  
ATOM   9278 1HG  GLN A 594      31.535 -28.397 -10.273  1.00  0.960          H  
ATOM   9279 2HG  GLN A 594      30.455 -26.994 -10.413  1.00  0.960          H  
ATOM   9280 1HE2 GLN A 594      30.809 -26.192  -6.999  1.00  0.960          H  
ATOM   9281 2HE2 GLN A 594      30.444 -25.615  -8.606  1.00  0.960          H  
ATOM   9282  N   VAL A 595      27.868 -25.933 -10.093  1.00  0.600          N  
ATOM   9283  CA  VAL A 595      27.767 -24.668 -10.811  1.00  0.640          C  
ATOM   9284  C   VAL A 595      28.897 -23.716 -10.409  1.00  0.640          C  
ATOM   9285  O   VAL A 595      29.575 -23.931  -9.397  1.00  0.640          O  
ATOM   9286  CB  VAL A 595      26.394 -24.008 -10.558  1.00  0.880          C  
ATOM   9287  CG1 VAL A 595      25.284 -24.942 -11.037  1.00  0.880          C  
ATOM   9288  CG2 VAL A 595      26.205 -23.666  -9.076  1.00  0.880          C  
ATOM   9289  H   VAL A 595      27.859 -25.949  -9.082  1.00  0.720          H  
ATOM   9290  HA  VAL A 595      27.843 -24.860 -11.879  1.00  0.770          H  
ATOM   9291  HB  VAL A 595      26.336 -23.100 -11.153  1.00  1.060          H  
ATOM   9292 1HG1 VAL A 595      24.321 -24.458 -10.898  1.00  1.060          H  
ATOM   9293 2HG1 VAL A 595      25.436 -25.163 -12.086  1.00  1.060          H  
ATOM   9294 3HG1 VAL A 595      25.304 -25.875 -10.469  1.00  1.060          H  
ATOM   9295 1HG2 VAL A 595      25.233 -23.196  -8.947  1.00  1.060          H  
ATOM   9296 2HG2 VAL A 595      26.250 -24.575  -8.479  1.00  1.060          H  
ATOM   9297 3HG2 VAL A 595      26.987 -22.976  -8.750  1.00  1.060          H  
ATOM   9298  N   ALA A 596      29.115 -22.678 -11.223  1.00  0.660          N  
ATOM   9299  CA  ALA A 596      30.114 -21.637 -10.923  1.00  0.670          C  
ATOM   9300  C   ALA A 596      29.386 -20.321 -10.666  1.00  0.660          C  
ATOM   9301  O   ALA A 596      28.329 -20.062 -11.249  1.00  0.670          O  
ATOM   9302  CB  ALA A 596      31.146 -21.491 -12.044  1.00  0.930          C  
ATOM   9303  H   ALA A 596      28.528 -22.612 -12.062  1.00  0.790          H  
ATOM   9304  HA  ALA A 596      30.643 -21.913 -10.009  1.00  0.800          H  
ATOM   9305 1HB  ALA A 596      31.869 -20.722 -11.763  1.00  1.120          H  
ATOM   9306 2HB  ALA A 596      31.667 -22.438 -12.183  1.00  1.120          H  
ATOM   9307 3HB  ALA A 596      30.671 -21.213 -12.959  1.00  1.120          H  
ATOM   9308  N   VAL A 597      29.963 -19.462  -9.827  1.00  0.650          N  
ATOM   9309  CA  VAL A 597      29.296 -18.201  -9.516  1.00  0.650          C  
ATOM   9310  C   VAL A 597      30.127 -16.982  -9.909  1.00  0.680          C  
ATOM   9311  O   VAL A 597      31.309 -16.879  -9.581  1.00  0.700          O  
ATOM   9312  CB  VAL A 597      28.962 -18.142  -8.006  1.00  0.910          C  
ATOM   9313  CG1 VAL A 597      28.264 -16.844  -7.680  1.00  0.910          C  
ATOM   9314  CG2 VAL A 597      28.082 -19.321  -7.621  1.00  0.910          C  
ATOM   9315  H   VAL A 597      30.874 -19.686  -9.403  1.00  0.780          H  
ATOM   9316  HA  VAL A 597      28.358 -18.155 -10.070  1.00  0.780          H  
ATOM   9317  HB  VAL A 597      29.889 -18.173  -7.428  1.00  1.090          H  
ATOM   9318 1HG1 VAL A 597      28.034 -16.813  -6.616  1.00  1.090          H  
ATOM   9319 2HG1 VAL A 597      28.884 -15.987  -7.931  1.00  1.090          H  
ATOM   9320 3HG1 VAL A 597      27.342 -16.807  -8.255  1.00  1.090          H  
ATOM   9321 1HG2 VAL A 597      27.864 -19.252  -6.564  1.00  1.090          H  
ATOM   9322 2HG2 VAL A 597      27.167 -19.289  -8.187  1.00  1.090          H  
ATOM   9323 3HG2 VAL A 597      28.598 -20.258  -7.826  1.00  1.090          H  
ATOM   9324  N   LEU A 598      29.503 -16.077 -10.648  1.00  0.670          N  
ATOM   9325  CA  LEU A 598      30.132 -14.836 -11.081  1.00  0.690          C  
ATOM   9326  C   LEU A 598      29.634 -13.629 -10.272  1.00  0.670          C  
ATOM   9327  O   LEU A 598      28.439 -13.315 -10.255  1.00  0.670          O  
ATOM   9328  CB  LEU A 598      29.855 -14.636 -12.578  1.00  0.960          C  
ATOM   9329  CG  LEU A 598      30.352 -13.326 -13.269  1.00  0.960          C  
ATOM   9330  CD1 LEU A 598      31.908 -13.262 -13.290  1.00  0.960          C  
ATOM   9331  CD2 LEU A 598      29.764 -13.300 -14.672  1.00  0.960          C  
ATOM   9332  H   LEU A 598      28.529 -16.262 -10.896  1.00  0.800          H  
ATOM   9333  HA  LEU A 598      31.201 -14.925 -10.926  1.00  0.830          H  
ATOM   9334 1HB  LEU A 598      30.318 -15.468 -13.108  1.00  1.150          H  
ATOM   9335 2HB  LEU A 598      28.792 -14.709 -12.726  1.00  1.150          H  
ATOM   9336  HG  LEU A 598      29.998 -12.452 -12.714  1.00  1.150          H  
ATOM   9337 1HD1 LEU A 598      32.230 -12.340 -13.779  1.00  1.150          H  
ATOM   9338 2HD1 LEU A 598      32.285 -13.273 -12.278  1.00  1.150          H  
ATOM   9339 3HD1 LEU A 598      32.302 -14.117 -13.836  1.00  1.150          H  
ATOM   9340 1HD2 LEU A 598      30.081 -12.392 -15.190  1.00  1.150          H  
ATOM   9341 2HD2 LEU A 598      30.099 -14.172 -15.216  1.00  1.150          H  
ATOM   9342 3HD2 LEU A 598      28.679 -13.317 -14.610  1.00  1.150          H  
ATOM   9343  N   TYR A 599      30.563 -12.934  -9.623  1.00  0.670          N  
ATOM   9344  CA  TYR A 599      30.254 -11.753  -8.818  1.00  0.660          C  
ATOM   9345  C   TYR A 599      30.570 -10.520  -9.658  1.00  0.680          C  
ATOM   9346  O   TYR A 599      31.734 -10.208  -9.920  1.00  0.700          O  
ATOM   9347  CB  TYR A 599      31.063 -11.791  -7.521  1.00  0.930          C  
ATOM   9348  CG  TYR A 599      30.683 -12.955  -6.630  1.00  0.930          C  
ATOM   9349  CD1 TYR A 599      31.315 -14.186  -6.793  1.00  0.930          C  
ATOM   9350  CD2 TYR A 599      29.700 -12.805  -5.663  1.00  0.930          C  
ATOM   9351  CE1 TYR A 599      30.958 -15.252  -5.997  1.00  0.930          C  
ATOM   9352  CE2 TYR A 599      29.348 -13.872  -4.869  1.00  0.930          C  
ATOM   9353  CZ  TYR A 599      29.975 -15.093  -5.037  1.00  0.930          C  
ATOM   9354  OH  TYR A 599      29.615 -16.155  -4.256  1.00  0.930          O  
ATOM   9355  H   TYR A 599      31.523 -13.271  -9.679  1.00  0.800          H  
ATOM   9356  HA  TYR A 599      29.188 -11.740  -8.581  1.00  0.790          H  
ATOM   9357 1HB  TYR A 599      32.112 -11.874  -7.755  1.00  1.110          H  
ATOM   9358 2HB  TYR A 599      30.924 -10.874  -6.969  1.00  1.110          H  
ATOM   9359  HD1 TYR A 599      32.087 -14.315  -7.556  1.00  1.110          H  
ATOM   9360  HD2 TYR A 599      29.202 -11.849  -5.533  1.00  1.110          H  
ATOM   9361  HE1 TYR A 599      31.445 -16.217  -6.131  1.00  1.110          H  
ATOM   9362  HE2 TYR A 599      28.572 -13.756  -4.112  1.00  1.110          H  
ATOM   9363  HH  TYR A 599      30.137 -16.938  -4.499  1.00  1.110          H  
ATOM   9364  N   GLN A 600      29.524  -9.856 -10.130  1.00  0.680          N  
ATOM   9365  CA  GLN A 600      29.646  -8.770 -11.092  1.00  0.700          C  
ATOM   9366  C   GLN A 600      30.272  -7.472 -10.600  1.00  0.690          C  
ATOM   9367  O   GLN A 600      29.958  -6.990  -9.518  1.00  0.670          O  
ATOM   9368  CB  GLN A 600      28.270  -8.475 -11.684  1.00  0.970          C  
ATOM   9369  CG  GLN A 600      28.286  -7.405 -12.713  1.00  0.970          C  
ATOM   9370  CD  GLN A 600      27.003  -7.172 -13.387  1.00  0.970          C  
ATOM   9371  OE1 GLN A 600      26.164  -8.069 -13.513  1.00  0.970          O  
ATOM   9372  NE2 GLN A 600      26.820  -5.932 -13.831  1.00  0.970          N  
ATOM   9373  H   GLN A 600      28.581 -10.119  -9.824  1.00  0.820          H  
ATOM   9374  HA  GLN A 600      30.271  -9.134 -11.907  1.00  0.840          H  
ATOM   9375 1HB  GLN A 600      27.863  -9.385 -12.129  1.00  1.170          H  
ATOM   9376 2HB  GLN A 600      27.607  -8.175 -10.899  1.00  1.170          H  
ATOM   9377 1HG  GLN A 600      28.489  -6.497 -12.192  1.00  1.170          H  
ATOM   9378 2HG  GLN A 600      29.059  -7.599 -13.462  1.00  1.170          H  
ATOM   9379 1HE2 GLN A 600      25.980  -5.673 -14.301  1.00  1.170          H  
ATOM   9380 2HE2 GLN A 600      27.561  -5.220 -13.662  1.00  1.170          H  
ATOM   9381  N   ASP A 601      31.136  -6.905 -11.453  1.00  0.700          N  
ATOM   9382  CA  ASP A 601      31.814  -5.604 -11.314  1.00  0.710          C  
ATOM   9383  C   ASP A 601      32.599  -5.372 -10.015  1.00  0.700          C  
ATOM   9384  O   ASP A 601      32.614  -4.254  -9.494  1.00  0.700          O  
ATOM   9385  CB  ASP A 601      30.780  -4.464 -11.434  1.00  0.990          C  
ATOM   9386  CG  ASP A 601      30.019  -4.427 -12.784  1.00  0.990          C  
ATOM   9387  OD1 ASP A 601      30.585  -4.731 -13.801  1.00  0.990          O  
ATOM   9388  OD2 ASP A 601      28.838  -4.116 -12.761  1.00  0.990          O  
ATOM   9389  H   ASP A 601      31.327  -7.420 -12.320  1.00  0.840          H  
ATOM   9390  HA  ASP A 601      32.518  -5.519 -12.144  1.00  0.850          H  
ATOM   9391 1HB  ASP A 601      30.054  -4.551 -10.622  1.00  1.190          H  
ATOM   9392 2HB  ASP A 601      31.286  -3.507 -11.309  1.00  1.190          H  
ATOM   9393  N   VAL A 602      33.291  -6.386  -9.518  1.00  0.710          N  
ATOM   9394  CA  VAL A 602      34.068  -6.254  -8.290  1.00  0.700          C  
ATOM   9395  C   VAL A 602      35.522  -6.706  -8.383  1.00  0.720          C  
ATOM   9396  O   VAL A 602      35.922  -7.372  -9.339  1.00  0.740          O  
ATOM   9397  CB  VAL A 602      33.349  -6.965  -7.135  1.00  0.980          C  
ATOM   9398  CG1 VAL A 602      32.012  -6.284  -6.845  1.00  0.980          C  
ATOM   9399  CG2 VAL A 602      33.071  -8.404  -7.543  1.00  0.980          C  
ATOM   9400  H   VAL A 602      33.263  -7.271 -10.001  1.00  0.850          H  
ATOM   9401  HA  VAL A 602      34.084  -5.195  -8.032  1.00  0.840          H  
ATOM   9402  HB  VAL A 602      33.972  -6.927  -6.242  1.00  1.180          H  
ATOM   9403 1HG1 VAL A 602      31.522  -6.776  -6.030  1.00  1.180          H  
ATOM   9404 2HG1 VAL A 602      32.185  -5.246  -6.576  1.00  1.180          H  
ATOM   9405 3HG1 VAL A 602      31.372  -6.313  -7.704  1.00  1.180          H  
ATOM   9406 1HG2 VAL A 602      32.561  -8.917  -6.743  1.00  1.180          H  
ATOM   9407 2HG2 VAL A 602      32.439  -8.405  -8.420  1.00  1.180          H  
ATOM   9408 3HG2 VAL A 602      34.001  -8.912  -7.767  1.00  1.180          H  
ATOM   9409  N   ASN A 603      36.288  -6.274  -7.380  1.00  0.720          N  
ATOM   9410  CA  ASN A 603      37.700  -6.583  -7.179  1.00  0.730          C  
ATOM   9411  C   ASN A 603      37.875  -7.880  -6.389  1.00  0.720          C  
ATOM   9412  O   ASN A 603      37.445  -7.972  -5.228  1.00  0.700          O  
ATOM   9413  CB  ASN A 603      38.404  -5.407  -6.513  1.00  1.020          C  
ATOM   9414  CG  ASN A 603      39.921  -5.554  -6.410  1.00  1.020          C  
ATOM   9415  OD1 ASN A 603      40.467  -6.649  -6.180  1.00  1.020          O  
ATOM   9416  ND2 ASN A 603      40.611  -4.443  -6.574  1.00  1.020          N  
ATOM   9417  H   ASN A 603      35.836  -5.696  -6.683  1.00  0.860          H  
ATOM   9418  HA  ASN A 603      38.158  -6.747  -8.158  1.00  0.880          H  
ATOM   9419 1HB  ASN A 603      38.185  -4.499  -7.077  1.00  1.220          H  
ATOM   9420 2HB  ASN A 603      37.999  -5.269  -5.509  1.00  1.220          H  
ATOM   9421 1HD2 ASN A 603      41.613  -4.455  -6.518  1.00  1.220          H  
ATOM   9422 2HD2 ASN A 603      40.137  -3.578  -6.754  1.00  1.220          H  
ATOM   9423  N   CYS A 604      38.534  -8.861  -6.994  1.00  0.730          N  
ATOM   9424  CA  CYS A 604      38.709 -10.195  -6.406  1.00  0.720          C  
ATOM   9425  C   CYS A 604      39.654 -10.194  -5.222  1.00  0.730          C  
ATOM   9426  O   CYS A 604      39.940 -11.256  -4.659  1.00  0.750          O  
ATOM   9427  CB  CYS A 604      39.219 -11.182  -7.446  1.00  1.010          C  
ATOM   9428  SG  CYS A 604      38.093 -11.466  -8.834  1.00  1.010          S  
ATOM   9429  H   CYS A 604      38.881  -8.701  -7.936  1.00  0.880          H  
ATOM   9430  HA  CYS A 604      37.739 -10.532  -6.047  1.00  0.860          H  
ATOM   9431 1HB  CYS A 604      40.165 -10.818  -7.852  1.00  1.210          H  
ATOM   9432 2HB  CYS A 604      39.417 -12.140  -6.973  1.00  1.210          H  
ATOM   9433  N   THR A 605      40.160  -9.046  -4.831  1.00  0.730          N  
ATOM   9434  CA  THR A 605      40.930  -8.920  -3.614  1.00  0.760          C  
ATOM   9435  C   THR A 605      39.938  -8.959  -2.448  1.00  0.700          C  
ATOM   9436  O   THR A 605      40.195  -9.554  -1.408  1.00  0.780          O  
ATOM   9437  CB  THR A 605      41.704  -7.580  -3.550  1.00  1.050          C  
ATOM   9438  OG1 THR A 605      42.566  -7.459  -4.687  1.00  1.050          O  
ATOM   9439  CG2 THR A 605      42.554  -7.532  -2.287  1.00  1.050          C  
ATOM   9440  H   THR A 605      39.999  -8.214  -5.393  1.00  0.880          H  
ATOM   9441  HA  THR A 605      41.624  -9.756  -3.527  1.00  0.910          H  
ATOM   9442  HB  THR A 605      41.000  -6.749  -3.541  1.00  1.260          H  
ATOM   9443  HG1 THR A 605      42.010  -7.223  -5.451  1.00  1.260          H  
ATOM   9444 1HG2 THR A 605      43.097  -6.588  -2.258  1.00  1.260          H  
ATOM   9445 2HG2 THR A 605      41.926  -7.610  -1.402  1.00  1.260          H  
ATOM   9446 3HG2 THR A 605      43.265  -8.357  -2.296  1.00  1.260          H  
ATOM   9447  N   GLU A 606      38.813  -8.246  -2.623  1.00  0.660          N  
ATOM   9448  CA  GLU A 606      37.784  -8.056  -1.606  1.00  0.590          C  
ATOM   9449  C   GLU A 606      36.824  -9.237  -1.553  1.00  0.570          C  
ATOM   9450  O   GLU A 606      36.370  -9.626  -0.471  1.00  0.530          O  
ATOM   9451  CB  GLU A 606      37.014  -6.736  -1.878  1.00  0.850          C  
ATOM   9452  CG  GLU A 606      35.954  -6.275  -0.791  1.00  0.850          C  
ATOM   9453  CD  GLU A 606      35.329  -4.856  -1.118  1.00  0.850          C  
ATOM   9454  OE1 GLU A 606      35.700  -4.318  -2.130  1.00  0.850          O  
ATOM   9455  OE2 GLU A 606      34.508  -4.330  -0.357  1.00  0.850          O  
ATOM   9456  H   GLU A 606      38.632  -7.842  -3.541  1.00  0.790          H  
ATOM   9457  HA  GLU A 606      38.275  -7.974  -0.635  1.00  0.710          H  
ATOM   9458 1HB  GLU A 606      37.735  -5.927  -1.986  1.00  1.020          H  
ATOM   9459 2HB  GLU A 606      36.490  -6.824  -2.833  1.00  1.020          H  
ATOM   9460 1HG  GLU A 606      35.151  -7.013  -0.746  1.00  1.020          H  
ATOM   9461 2HG  GLU A 606      36.436  -6.244   0.184  1.00  1.020          H  
ATOM   9462  N   VAL A 607      36.508  -9.813  -2.717  1.00  0.600          N  
ATOM   9463  CA  VAL A 607      35.493 -10.862  -2.742  1.00  0.590          C  
ATOM   9464  C   VAL A 607      35.841 -12.141  -1.936  1.00  0.590          C  
ATOM   9465  O   VAL A 607      35.026 -12.501  -1.095  1.00  0.590          O  
ATOM   9466  CB  VAL A 607      35.121 -11.234  -4.207  1.00  0.830          C  
ATOM   9467  CG1 VAL A 607      34.185 -12.456  -4.239  1.00  0.830          C  
ATOM   9468  CG2 VAL A 607      34.462 -10.067  -4.876  1.00  0.830          C  
ATOM   9469  H   VAL A 607      36.930  -9.437  -3.574  1.00  0.720          H  
ATOM   9470  HA  VAL A 607      34.590 -10.439  -2.295  1.00  0.710          H  
ATOM   9471  HB  VAL A 607      36.006 -11.475  -4.759  1.00  1.000          H  
ATOM   9472 1HG1 VAL A 607      33.940 -12.693  -5.274  1.00  1.000          H  
ATOM   9473 2HG1 VAL A 607      34.665 -13.313  -3.789  1.00  1.000          H  
ATOM   9474 3HG1 VAL A 607      33.265 -12.232  -3.695  1.00  1.000          H  
ATOM   9475 1HG2 VAL A 607      34.232 -10.357  -5.893  1.00  1.000          H  
ATOM   9476 2HG2 VAL A 607      33.544  -9.806  -4.349  1.00  1.000          H  
ATOM   9477 3HG2 VAL A 607      35.133  -9.208  -4.883  1.00  1.000          H  
ATOM   9478  N   PRO A 608      36.976 -12.870  -2.129  1.00  0.590          N  
ATOM   9479  CA  PRO A 608      37.297 -14.055  -1.348  1.00  0.600          C  
ATOM   9480  C   PRO A 608      37.520 -13.712   0.113  1.00  0.560          C  
ATOM   9481  O   PRO A 608      37.311 -14.550   0.986  1.00  0.520          O  
ATOM   9482  CB  PRO A 608      38.557 -14.592  -2.020  1.00  0.900          C  
ATOM   9483  CG  PRO A 608      39.151 -13.401  -2.701  1.00  0.900          C  
ATOM   9484  CD  PRO A 608      37.970 -12.534  -3.109  1.00  0.900          C  
ATOM   9485  HA  PRO A 608      36.477 -14.776  -1.449  1.00  0.720          H  
ATOM   9486 1HB  PRO A 608      39.230 -15.029  -1.266  1.00  1.080          H  
ATOM   9487 2HB  PRO A 608      38.293 -15.401  -2.718  1.00  1.080          H  
ATOM   9488 1HG  PRO A 608      39.846 -12.865  -2.034  1.00  1.080          H  
ATOM   9489 2HG  PRO A 608      39.749 -13.718  -3.573  1.00  1.080          H  
ATOM   9490 1HD  PRO A 608      38.287 -11.514  -3.000  1.00  1.080          H  
ATOM   9491 2HD  PRO A 608      37.659 -12.785  -4.126  1.00  1.080          H  
ATOM   9492  N   VAL A 609      37.883 -12.464   0.408  1.00  0.590          N  
ATOM   9493  CA  VAL A 609      38.040 -12.094   1.795  1.00  0.560          C  
ATOM   9494  C   VAL A 609      36.678 -12.105   2.417  1.00  0.540          C  
ATOM   9495  O   VAL A 609      36.477 -12.737   3.450  1.00  0.530          O  
ATOM   9496  CB  VAL A 609      38.697 -10.717   1.956  1.00  0.800          C  
ATOM   9497  CG1 VAL A 609      38.659 -10.277   3.435  1.00  0.800          C  
ATOM   9498  CG2 VAL A 609      40.127 -10.811   1.469  1.00  0.800          C  
ATOM   9499  H   VAL A 609      38.108 -11.784  -0.310  1.00  0.710          H  
ATOM   9500  HA  VAL A 609      38.664 -12.836   2.291  1.00  0.670          H  
ATOM   9501  HB  VAL A 609      38.154  -9.981   1.364  1.00  0.960          H  
ATOM   9502 1HG1 VAL A 609      39.133  -9.302   3.529  1.00  0.960          H  
ATOM   9503 2HG1 VAL A 609      37.625 -10.202   3.787  1.00  0.960          H  
ATOM   9504 3HG1 VAL A 609      39.193 -11.003   4.046  1.00  0.960          H  
ATOM   9505 1HG2 VAL A 609      40.614  -9.840   1.558  1.00  0.960          H  
ATOM   9506 2HG2 VAL A 609      40.665 -11.546   2.067  1.00  0.960          H  
ATOM   9507 3HG2 VAL A 609      40.136 -11.123   0.429  1.00  0.960          H  
ATOM   9508  N   ALA A 610      35.741 -11.396   1.787  1.00  0.550          N  
ATOM   9509  CA  ALA A 610      34.385 -11.321   2.277  1.00  0.540          C  
ATOM   9510  C   ALA A 610      33.739 -12.705   2.339  1.00  0.530          C  
ATOM   9511  O   ALA A 610      32.966 -13.000   3.254  1.00  0.520          O  
ATOM   9512  CB  ALA A 610      33.577 -10.388   1.395  1.00  0.760          C  
ATOM   9513  H   ALA A 610      35.990 -10.885   0.933  1.00  0.660          H  
ATOM   9514  HA  ALA A 610      34.423 -10.922   3.286  1.00  0.650          H  
ATOM   9515 1HB  ALA A 610      32.570 -10.299   1.773  1.00  0.910          H  
ATOM   9516 2HB  ALA A 610      34.051  -9.404   1.384  1.00  0.910          H  
ATOM   9517 3HB  ALA A 610      33.555 -10.789   0.381  1.00  0.910          H  
ATOM   9518  N   ILE A 611      34.048 -13.585   1.385  1.00  0.530          N  
ATOM   9519  CA  ILE A 611      33.452 -14.910   1.450  1.00  0.520          C  
ATOM   9520  C   ILE A 611      33.981 -15.686   2.652  1.00  0.510          C  
ATOM   9521  O   ILE A 611      33.198 -16.198   3.455  1.00  0.490          O  
ATOM   9522  CB  ILE A 611      33.702 -15.733   0.168  1.00  0.730          C  
ATOM   9523  CG1 ILE A 611      32.942 -15.089  -1.016  1.00  0.730          C  
ATOM   9524  CG2 ILE A 611      33.231 -17.189   0.397  1.00  0.730          C  
ATOM   9525  CD1 ILE A 611      33.326 -15.585  -2.398  1.00  0.730          C  
ATOM   9526  H   ILE A 611      34.656 -13.307   0.609  1.00  0.640          H  
ATOM   9527  HA  ILE A 611      32.377 -14.792   1.567  1.00  0.620          H  
ATOM   9528  HB  ILE A 611      34.762 -15.728  -0.070  1.00  0.880          H  
ATOM   9529 1HG1 ILE A 611      31.885 -15.280  -0.882  1.00  0.880          H  
ATOM   9530 2HG1 ILE A 611      33.106 -14.019  -0.983  1.00  0.880          H  
ATOM   9531 1HG2 ILE A 611      33.401 -17.755  -0.476  1.00  0.880          H  
ATOM   9532 2HG2 ILE A 611      33.777 -17.655   1.214  1.00  0.880          H  
ATOM   9533 3HG2 ILE A 611      32.165 -17.197   0.632  1.00  0.880          H  
ATOM   9534 1HD1 ILE A 611      32.727 -15.057  -3.141  1.00  0.880          H  
ATOM   9535 2HD1 ILE A 611      34.380 -15.384  -2.574  1.00  0.880          H  
ATOM   9536 3HD1 ILE A 611      33.145 -16.636  -2.489  1.00  0.880          H  
ATOM   9537  N   HIS A 612      35.299 -15.730   2.825  1.00  0.520          N  
ATOM   9538  CA  HIS A 612      35.882 -16.513   3.903  1.00  0.530          C  
ATOM   9539  C   HIS A 612      35.637 -15.872   5.273  1.00  0.500          C  
ATOM   9540  O   HIS A 612      35.549 -16.567   6.287  1.00  0.490          O  
ATOM   9541  CB  HIS A 612      37.376 -16.738   3.626  1.00  0.740          C  
ATOM   9542  CG  HIS A 612      37.635 -17.706   2.448  1.00  0.740          C  
ATOM   9543  ND1 HIS A 612      37.329 -19.053   2.516  1.00  0.740          N  
ATOM   9544  CD2 HIS A 612      38.164 -17.506   1.200  1.00  0.740          C  
ATOM   9545  CE1 HIS A 612      37.649 -19.638   1.369  1.00  0.740          C  
ATOM   9546  NE2 HIS A 612      38.156 -18.725   0.546  1.00  0.740          N  
ATOM   9547  H   HIS A 612      35.919 -15.251   2.165  1.00  0.620          H  
ATOM   9548  HA  HIS A 612      35.411 -17.493   3.919  1.00  0.640          H  
ATOM   9549 1HB  HIS A 612      37.844 -15.777   3.390  1.00  0.890          H  
ATOM   9550 2HB  HIS A 612      37.858 -17.133   4.515  1.00  0.890          H  
ATOM   9551  HD1 HIS A 612      37.175 -19.568   3.365  1.00  0.890          H  
ATOM   9552  HD2 HIS A 612      38.551 -16.632   0.688  1.00  0.890          H  
ATOM   9553  HE1 HIS A 612      37.480 -20.706   1.229  1.00  0.890          H  
ATOM   9554  N   ALA A 613      35.476 -14.550   5.297  1.00  0.490          N  
ATOM   9555  CA  ALA A 613      35.196 -13.781   6.498  1.00  0.480          C  
ATOM   9556  C   ALA A 613      33.703 -13.763   6.851  1.00  0.470          C  
ATOM   9557  O   ALA A 613      33.320 -13.146   7.846  1.00  0.470          O  
ATOM   9558  CB  ALA A 613      35.677 -12.354   6.317  1.00  0.680          C  
ATOM   9559  H   ALA A 613      35.614 -14.009   4.441  1.00  0.590          H  
ATOM   9560  HA  ALA A 613      35.733 -14.242   7.325  1.00  0.580          H  
ATOM   9561 1HB  ALA A 613      35.495 -11.782   7.223  1.00  0.810          H  
ATOM   9562 2HB  ALA A 613      36.743 -12.355   6.094  1.00  0.810          H  
ATOM   9563 3HB  ALA A 613      35.140 -11.903   5.489  1.00  0.810          H  
ATOM   9564  N   ASP A 614      32.851 -14.403   6.032  1.00  0.470          N  
ATOM   9565  CA  ASP A 614      31.394 -14.406   6.210  1.00  0.460          C  
ATOM   9566  C   ASP A 614      30.805 -12.977   6.226  1.00  0.460          C  
ATOM   9567  O   ASP A 614      29.936 -12.662   7.040  1.00  0.450          O  
ATOM   9568  CB  ASP A 614      31.025 -15.137   7.521  1.00  0.650          C  
ATOM   9569  CG  ASP A 614      29.553 -15.662   7.600  1.00  0.650          C  
ATOM   9570  OD1 ASP A 614      28.981 -15.948   6.570  1.00  0.650          O  
ATOM   9571  OD2 ASP A 614      29.041 -15.811   8.696  1.00  0.650          O  
ATOM   9572  H   ASP A 614      33.210 -14.930   5.230  1.00  0.560          H  
ATOM   9573  HA  ASP A 614      30.956 -14.949   5.370  1.00  0.550          H  
ATOM   9574 1HB  ASP A 614      31.702 -15.979   7.660  1.00  0.780          H  
ATOM   9575 2HB  ASP A 614      31.182 -14.459   8.363  1.00  0.780          H  
ATOM   9576  N   GLN A 615      31.287 -12.108   5.318  1.00  0.490          N  
ATOM   9577  CA  GLN A 615      30.815 -10.726   5.182  1.00  0.500          C  
ATOM   9578  C   GLN A 615      29.816 -10.495   4.056  1.00  0.510          C  
ATOM   9579  O   GLN A 615      29.435  -9.352   3.813  1.00  0.510          O  
ATOM   9580  CB  GLN A 615      31.963  -9.758   4.907  1.00  0.700          C  
ATOM   9581  CG  GLN A 615      32.965  -9.575   5.970  1.00  0.700          C  
ATOM   9582  CD  GLN A 615      34.111  -8.703   5.447  1.00  0.700          C  
ATOM   9583  OE1 GLN A 615      35.196  -9.202   5.120  1.00  0.700          O  
ATOM   9584  NE2 GLN A 615      33.862  -7.392   5.328  1.00  0.700          N  
ATOM   9585  H   GLN A 615      32.008 -12.436   4.676  1.00  0.590          H  
ATOM   9586  HA  GLN A 615      30.332 -10.443   6.116  1.00  0.600          H  
ATOM   9587 1HB  GLN A 615      32.469 -10.067   4.035  1.00  0.840          H  
ATOM   9588 2HB  GLN A 615      31.554  -8.768   4.701  1.00  0.840          H  
ATOM   9589 1HG  GLN A 615      32.491  -9.063   6.809  1.00  0.840          H  
ATOM   9590 2HG  GLN A 615      33.343 -10.541   6.283  1.00  0.840          H  
ATOM   9591 1HE2 GLN A 615      34.569  -6.777   4.980  1.00  0.840          H  
ATOM   9592 2HE2 GLN A 615      32.944  -6.996   5.588  1.00  0.840          H  
ATOM   9593  N   LEU A 616      29.463 -11.515   3.286  1.00  0.540          N  
ATOM   9594  CA  LEU A 616      28.549 -11.222   2.183  1.00  0.580          C  
ATOM   9595  C   LEU A 616      27.127 -11.559   2.492  1.00  0.610          C  
ATOM   9596  O   LEU A 616      26.841 -12.537   3.160  1.00  0.730          O  
ATOM   9597  CB  LEU A 616      28.896 -11.980   0.892  1.00  0.800          C  
ATOM   9598  CG  LEU A 616      30.253 -11.725   0.233  1.00  0.800          C  
ATOM   9599  CD1 LEU A 616      30.380 -12.610  -1.003  1.00  0.800          C  
ATOM   9600  CD2 LEU A 616      30.356 -10.283  -0.153  1.00  0.800          C  
ATOM   9601  H   LEU A 616      29.787 -12.454   3.486  1.00  0.650          H  
ATOM   9602  HA  LEU A 616      28.567 -10.155   1.982  1.00  0.700          H  
ATOM   9603 1HB  LEU A 616      28.833 -13.045   1.107  1.00  0.960          H  
ATOM   9604 2HB  LEU A 616      28.124 -11.746   0.153  1.00  0.960          H  
ATOM   9605  HG  LEU A 616      31.053 -11.988   0.922  1.00  0.960          H  
ATOM   9606 1HD1 LEU A 616      31.346 -12.444  -1.482  1.00  0.960          H  
ATOM   9607 2HD1 LEU A 616      30.295 -13.649  -0.707  1.00  0.960          H  
ATOM   9608 3HD1 LEU A 616      29.583 -12.372  -1.712  1.00  0.960          H  
ATOM   9609 1HD2 LEU A 616      31.315 -10.110  -0.638  1.00  0.960          H  
ATOM   9610 2HD2 LEU A 616      29.557 -10.037  -0.833  1.00  0.960          H  
ATOM   9611 3HD2 LEU A 616      30.282  -9.668   0.724  1.00  0.960          H  
ATOM   9612  N   THR A 617      26.235 -10.766   1.935  1.00  0.570          N  
ATOM   9613  CA  THR A 617      24.824 -11.068   1.958  1.00  0.560          C  
ATOM   9614  C   THR A 617      24.356 -11.119   0.510  1.00  0.570          C  
ATOM   9615  O   THR A 617      24.662 -10.206  -0.262  1.00  0.610          O  
ATOM   9616  CB  THR A 617      24.029 -10.015   2.755  1.00  0.790          C  
ATOM   9617  OG1 THR A 617      24.501 -10.001   4.103  1.00  0.790          O  
ATOM   9618  CG2 THR A 617      22.543 -10.341   2.746  1.00  0.790          C  
ATOM   9619  H   THR A 617      26.561  -9.902   1.494  1.00  0.680          H  
ATOM   9620  HA  THR A 617      24.683 -12.032   2.435  1.00  0.670          H  
ATOM   9621  HB  THR A 617      24.191  -9.028   2.313  1.00  0.950          H  
ATOM   9622  HG1 THR A 617      25.433  -9.755   4.091  1.00  0.950          H  
ATOM   9623 1HG2 THR A 617      22.009  -9.586   3.321  1.00  0.950          H  
ATOM   9624 2HG2 THR A 617      22.162 -10.346   1.726  1.00  0.950          H  
ATOM   9625 3HG2 THR A 617      22.385 -11.316   3.198  1.00  0.950          H  
ATOM   9626  N   PRO A 618      23.656 -12.184   0.097  1.00  0.550          N  
ATOM   9627  CA  PRO A 618      23.264 -13.408   0.790  1.00  0.530          C  
ATOM   9628  C   PRO A 618      24.432 -14.367   0.955  1.00  0.500          C  
ATOM   9629  O   PRO A 618      25.424 -14.264   0.236  1.00  0.530          O  
ATOM   9630  CB  PRO A 618      22.219 -14.003  -0.160  1.00  0.800          C  
ATOM   9631  CG  PRO A 618      22.633 -13.511  -1.529  1.00  0.800          C  
ATOM   9632  CD  PRO A 618      23.194 -12.127  -1.297  1.00  0.800          C  
ATOM   9633  HA  PRO A 618      22.810 -13.178   1.759  1.00  0.640          H  
ATOM   9634 1HB  PRO A 618      22.236 -15.110  -0.088  1.00  0.950          H  
ATOM   9635 2HB  PRO A 618      21.213 -13.675   0.135  1.00  0.950          H  
ATOM   9636 1HG  PRO A 618      23.376 -14.201  -1.971  1.00  0.950          H  
ATOM   9637 2HG  PRO A 618      21.770 -13.502  -2.212  1.00  0.950          H  
ATOM   9638 1HD  PRO A 618      24.042 -11.954  -1.972  1.00  0.950          H  
ATOM   9639 2HD  PRO A 618      22.416 -11.353  -1.423  1.00  0.950          H  
ATOM   9640  N   THR A 619      24.274 -15.309   1.872  1.00  0.460          N  
ATOM   9641  CA  THR A 619      25.223 -16.393   2.062  1.00  0.460          C  
ATOM   9642  C   THR A 619      24.502 -17.673   1.761  1.00  0.450          C  
ATOM   9643  O   THR A 619      23.272 -17.692   1.673  1.00  0.560          O  
ATOM   9644  CB  THR A 619      25.742 -16.509   3.509  1.00  0.640          C  
ATOM   9645  OG1 THR A 619      24.654 -16.840   4.380  1.00  0.640          O  
ATOM   9646  CG2 THR A 619      26.338 -15.247   3.951  1.00  0.640          C  
ATOM   9647  H   THR A 619      23.451 -15.318   2.457  1.00  0.550          H  
ATOM   9648  HA  THR A 619      26.057 -16.284   1.368  1.00  0.550          H  
ATOM   9649  HB  THR A 619      26.493 -17.299   3.558  1.00  0.770          H  
ATOM   9650  HG1 THR A 619      25.018 -17.064   5.243  1.00  0.770          H  
ATOM   9651 1HG2 THR A 619      26.705 -15.348   4.975  1.00  0.770          H  
ATOM   9652 2HG2 THR A 619      27.166 -14.994   3.293  1.00  0.770          H  
ATOM   9653 3HG2 THR A 619      25.586 -14.467   3.913  1.00  0.770          H  
ATOM   9654  N   TRP A 620      25.247 -18.755   1.624  1.00  0.460          N  
ATOM   9655  CA  TRP A 620      24.601 -20.033   1.417  1.00  0.490          C  
ATOM   9656  C   TRP A 620      25.125 -20.996   2.469  1.00  0.430          C  
ATOM   9657  O   TRP A 620      26.262 -20.858   2.934  1.00  0.410          O  
ATOM   9658  CB  TRP A 620      24.849 -20.589   0.019  1.00  0.670          C  
ATOM   9659  CG  TRP A 620      24.382 -19.724  -1.140  1.00  0.670          C  
ATOM   9660  CD1 TRP A 620      23.147 -19.698  -1.742  1.00  0.670          C  
ATOM   9661  CD2 TRP A 620      25.204 -18.794  -1.884  1.00  0.670          C  
ATOM   9662  NE1 TRP A 620      23.156 -18.791  -2.795  1.00  0.670          N  
ATOM   9663  CE2 TRP A 620      24.402 -18.244  -2.895  1.00  0.670          C  
ATOM   9664  CE3 TRP A 620      26.534 -18.395  -1.782  1.00  0.670          C  
ATOM   9665  CZ2 TRP A 620      24.898 -17.311  -3.798  1.00  0.670          C  
ATOM   9666  CZ3 TRP A 620      27.027 -17.467  -2.683  1.00  0.670          C  
ATOM   9667  CH2 TRP A 620      26.237 -16.938  -3.669  1.00  0.670          C  
ATOM   9668  H   TRP A 620      26.252 -18.692   1.691  1.00  0.550          H  
ATOM   9669  HA  TRP A 620      23.524 -19.930   1.557  1.00  0.590          H  
ATOM   9670 1HB  TRP A 620      25.895 -20.798  -0.108  1.00  0.810          H  
ATOM   9671 2HB  TRP A 620      24.333 -21.524  -0.045  1.00  0.810          H  
ATOM   9672  HD1 TRP A 620      22.285 -20.297  -1.437  1.00  0.810          H  
ATOM   9673  HE1 TRP A 620      22.363 -18.531  -3.437  1.00  0.810          H  
ATOM   9674  HE3 TRP A 620      27.176 -18.804  -1.009  1.00  0.810          H  
ATOM   9675  HZ2 TRP A 620      24.269 -16.886  -4.587  1.00  0.810          H  
ATOM   9676  HZ3 TRP A 620      28.067 -17.169  -2.585  1.00  0.810          H  
ATOM   9677  HH2 TRP A 620      26.666 -16.210  -4.358  1.00  0.810          H  
ATOM   9678  N   ARG A 621      24.281 -21.952   2.856  1.00  0.440          N  
ATOM   9679  CA  ARG A 621      24.638 -22.982   3.835  1.00  0.410          C  
ATOM   9680  C   ARG A 621      25.821 -23.847   3.408  1.00  0.400          C  
ATOM   9681  O   ARG A 621      26.714 -24.133   4.209  1.00  0.390          O  
ATOM   9682  CB  ARG A 621      23.429 -23.858   4.087  1.00  0.590          C  
ATOM   9683  CG  ARG A 621      22.351 -23.209   4.926  1.00  0.590          C  
ATOM   9684  CD  ARG A 621      21.039 -23.937   4.894  1.00  0.590          C  
ATOM   9685  NE  ARG A 621      21.124 -25.367   5.226  1.00  0.590          N  
ATOM   9686  CZ  ARG A 621      21.288 -25.915   6.443  1.00  0.590          C  
ATOM   9687  NH1 ARG A 621      21.482 -25.179   7.527  1.00  0.590          N  
ATOM   9688  NH2 ARG A 621      21.236 -27.227   6.539  1.00  0.590          N  
ATOM   9689  H   ARG A 621      23.349 -21.966   2.425  1.00  0.530          H  
ATOM   9690  HA  ARG A 621      24.902 -22.482   4.766  1.00  0.490          H  
ATOM   9691 1HB  ARG A 621      23.008 -24.123   3.156  1.00  0.700          H  
ATOM   9692 2HB  ARG A 621      23.739 -24.776   4.580  1.00  0.700          H  
ATOM   9693 1HG  ARG A 621      22.694 -23.134   5.952  1.00  0.700          H  
ATOM   9694 2HG  ARG A 621      22.171 -22.205   4.536  1.00  0.700          H  
ATOM   9695 1HD  ARG A 621      20.350 -23.467   5.594  1.00  0.700          H  
ATOM   9696 2HD  ARG A 621      20.615 -23.855   3.888  1.00  0.700          H  
ATOM   9697  HE  ARG A 621      20.959 -26.021   4.459  1.00  0.700          H  
ATOM   9698 1HH1 ARG A 621      21.508 -24.172   7.474  1.00  0.700          H  
ATOM   9699 2HH1 ARG A 621      21.595 -25.625   8.425  1.00  0.700          H  
ATOM   9700 1HH2 ARG A 621      21.027 -27.786   5.685  1.00  0.700          H  
ATOM   9701 2HH2 ARG A 621      21.334 -27.681   7.436  1.00  0.700          H  
ATOM   9702  N   VAL A 622      25.827 -24.255   2.146  1.00  0.410          N  
ATOM   9703  CA  VAL A 622      26.906 -25.057   1.599  1.00  0.430          C  
ATOM   9704  C   VAL A 622      27.631 -24.301   0.494  1.00  0.450          C  
ATOM   9705  O   VAL A 622      27.145 -24.189  -0.635  1.00  0.460          O  
ATOM   9706  CB  VAL A 622      26.347 -26.393   1.068  1.00  0.590          C  
ATOM   9707  CG1 VAL A 622      27.443 -27.247   0.460  1.00  0.590          C  
ATOM   9708  CG2 VAL A 622      25.705 -27.146   2.221  1.00  0.590          C  
ATOM   9709  H   VAL A 622      25.038 -24.007   1.546  1.00  0.490          H  
ATOM   9710  HA  VAL A 622      27.620 -25.270   2.394  1.00  0.520          H  
ATOM   9711  HB  VAL A 622      25.609 -26.185   0.298  1.00  0.710          H  
ATOM   9712 1HG1 VAL A 622      27.009 -28.177   0.096  1.00  0.710          H  
ATOM   9713 2HG1 VAL A 622      27.905 -26.721  -0.374  1.00  0.710          H  
ATOM   9714 3HG1 VAL A 622      28.196 -27.467   1.215  1.00  0.710          H  
ATOM   9715 1HG2 VAL A 622      25.290 -28.085   1.860  1.00  0.710          H  
ATOM   9716 2HG2 VAL A 622      26.456 -27.349   2.982  1.00  0.710          H  
ATOM   9717 3HG2 VAL A 622      24.922 -26.552   2.656  1.00  0.710          H  
ATOM   9718  N   TYR A 623      28.833 -23.835   0.799  1.00  0.480          N  
ATOM   9719  CA  TYR A 623      29.580 -23.044  -0.160  1.00  0.500          C  
ATOM   9720  C   TYR A 623      31.067 -23.062   0.146  1.00  0.530          C  
ATOM   9721  O   TYR A 623      31.472 -23.068   1.311  1.00  0.580          O  
ATOM   9722  CB  TYR A 623      29.080 -21.591  -0.165  1.00  0.690          C  
ATOM   9723  CG  TYR A 623      29.636 -20.728  -1.302  1.00  0.690          C  
ATOM   9724  CD1 TYR A 623      28.996 -20.716  -2.540  1.00  0.690          C  
ATOM   9725  CD2 TYR A 623      30.784 -19.969  -1.118  1.00  0.690          C  
ATOM   9726  CE1 TYR A 623      29.499 -19.938  -3.569  1.00  0.690          C  
ATOM   9727  CE2 TYR A 623      31.277 -19.213  -2.152  1.00  0.690          C  
ATOM   9728  CZ  TYR A 623      30.646 -19.187  -3.359  1.00  0.690          C  
ATOM   9729  OH  TYR A 623      31.162 -18.408  -4.364  1.00  0.690          O  
ATOM   9730  H   TYR A 623      29.203 -23.989   1.729  1.00  0.580          H  
ATOM   9731  HA  TYR A 623      29.441 -23.475  -1.152  1.00  0.600          H  
ATOM   9732 1HB  TYR A 623      28.002 -21.590  -0.243  1.00  0.830          H  
ATOM   9733 2HB  TYR A 623      29.336 -21.116   0.780  1.00  0.830          H  
ATOM   9734  HD1 TYR A 623      28.097 -21.311  -2.694  1.00  0.830          H  
ATOM   9735  HD2 TYR A 623      31.300 -19.978  -0.156  1.00  0.830          H  
ATOM   9736  HE1 TYR A 623      29.000 -19.918  -4.534  1.00  0.830          H  
ATOM   9737  HE2 TYR A 623      32.167 -18.632  -2.016  1.00  0.830          H  
ATOM   9738  HH  TYR A 623      32.000 -18.041  -4.060  1.00  0.830          H  
ATOM   9739  N   SER A 624      31.865 -23.033  -0.907  1.00  0.530          N  
ATOM   9740  CA  SER A 624      33.308 -22.915  -0.827  1.00  0.550          C  
ATOM   9741  C   SER A 624      33.823 -22.317  -2.103  1.00  0.540          C  
ATOM   9742  O   SER A 624      33.270 -22.559  -3.177  1.00  0.550          O  
ATOM   9743  CB  SER A 624      34.003 -24.232  -0.596  1.00  0.760          C  
ATOM   9744  OG  SER A 624      35.415 -24.043  -0.605  1.00  0.760          O  
ATOM   9745  H   SER A 624      31.454 -23.080  -1.831  1.00  0.640          H  
ATOM   9746  HA  SER A 624      33.559 -22.240  -0.008  1.00  0.660          H  
ATOM   9747 1HB  SER A 624      33.692 -24.643   0.365  1.00  0.910          H  
ATOM   9748 2HB  SER A 624      33.718 -24.943  -1.369  1.00  0.910          H  
ATOM   9749  HG  SER A 624      35.787 -24.887  -0.314  1.00  0.910          H  
ATOM   9750  N   THR A 625      34.872 -21.519  -1.980  1.00  0.530          N  
ATOM   9751  CA  THR A 625      35.520 -20.910  -3.125  1.00  0.550          C  
ATOM   9752  C   THR A 625      36.348 -21.915  -3.917  1.00  0.740          C  
ATOM   9753  O   THR A 625      36.597 -21.721  -5.108  1.00  1.380          O  
ATOM   9754  CB  THR A 625      36.421 -19.762  -2.632  1.00  0.760          C  
ATOM   9755  OG1 THR A 625      37.367 -20.309  -1.685  1.00  0.760          O  
ATOM   9756  CG2 THR A 625      35.581 -18.713  -1.959  1.00  0.760          C  
ATOM   9757  H   THR A 625      35.265 -21.358  -1.063  1.00  0.640          H  
ATOM   9758  HA  THR A 625      34.747 -20.512  -3.777  1.00  0.660          H  
ATOM   9759  HB  THR A 625      36.958 -19.320  -3.475  1.00  0.910          H  
ATOM   9760  HG1 THR A 625      37.866 -19.591  -1.217  1.00  0.910          H  
ATOM   9761 1HG2 THR A 625      36.221 -17.904  -1.596  1.00  0.910          H  
ATOM   9762 2HG2 THR A 625      34.864 -18.318  -2.667  1.00  0.910          H  
ATOM   9763 3HG2 THR A 625      35.062 -19.161  -1.122  1.00  0.910          H  
ATOM   9764  N   GLY A 626      36.841 -22.957  -3.243  1.00  0.780          N  
ATOM   9765  CA  GLY A 626      37.597 -24.028  -3.886  1.00  0.900          C  
ATOM   9766  C   GLY A 626      38.985 -23.625  -4.351  1.00  1.010          C  
ATOM   9767  O   GLY A 626      39.636 -24.398  -5.045  1.00  1.610          O  
ATOM   9768  H   GLY A 626      36.619 -23.052  -2.252  1.00  0.940          H  
ATOM   9769 1HA  GLY A 626      37.685 -24.860  -3.187  1.00  1.080          H  
ATOM   9770 2HA  GLY A 626      37.026 -24.400  -4.736  1.00  1.080          H  
ATOM   9771  N   SER A 627      39.426 -22.433  -3.958  1.00  1.000          N  
ATOM   9772  CA  SER A 627      40.671 -21.799  -4.382  1.00  1.060          C  
ATOM   9773  C   SER A 627      40.704 -21.584  -5.901  1.00  0.990          C  
ATOM   9774  O   SER A 627      41.775 -21.517  -6.506  1.00  1.170          O  
ATOM   9775  CB  SER A 627      41.888 -22.606  -3.940  1.00  1.460          C  
ATOM   9776  OG  SER A 627      41.956 -22.712  -2.536  1.00  1.460          O  
ATOM   9777  H   SER A 627      38.824 -21.913  -3.333  1.00  1.200          H  
ATOM   9778  HA  SER A 627      40.731 -20.820  -3.906  1.00  1.270          H  
ATOM   9779 1HB  SER A 627      41.863 -23.598  -4.382  1.00  1.750          H  
ATOM   9780 2HB  SER A 627      42.789 -22.119  -4.307  1.00  1.750          H  
ATOM   9781  HG  SER A 627      42.740 -23.233  -2.353  1.00  1.750          H  
ATOM   9782  N   ASN A 628      39.529 -21.370  -6.505  1.00  0.860          N  
ATOM   9783  CA  ASN A 628      39.435 -21.106  -7.933  1.00  0.840          C  
ATOM   9784  C   ASN A 628      38.825 -19.749  -8.189  1.00  0.740          C  
ATOM   9785  O   ASN A 628      37.614 -19.626  -8.379  1.00  0.710          O  
ATOM   9786  CB  ASN A 628      38.613 -22.172  -8.630  1.00  1.180          C  
ATOM   9787  CG  ASN A 628      39.259 -23.499  -8.637  1.00  1.180          C  
ATOM   9788  OD1 ASN A 628      40.268 -23.692  -9.330  1.00  1.180          O  
ATOM   9789  ND2 ASN A 628      38.712 -24.428  -7.907  1.00  1.180          N  
ATOM   9790  H   ASN A 628      38.660 -21.434  -5.963  1.00  1.030          H  
ATOM   9791  HA  ASN A 628      40.438 -21.100  -8.360  1.00  1.010          H  
ATOM   9792 1HB  ASN A 628      37.660 -22.266  -8.118  1.00  1.420          H  
ATOM   9793 2HB  ASN A 628      38.408 -21.870  -9.650  1.00  1.420          H  
ATOM   9794 1HD2 ASN A 628      39.115 -25.340  -7.873  1.00  1.420          H  
ATOM   9795 2HD2 ASN A 628      37.896 -24.228  -7.371  1.00  1.420          H  
ATOM   9796  N   VAL A 629      39.653 -18.702  -8.140  1.00  0.720          N  
ATOM   9797  CA  VAL A 629      39.138 -17.346  -8.278  1.00  0.660          C  
ATOM   9798  C   VAL A 629      39.827 -16.648  -9.448  1.00  0.730          C  
ATOM   9799  O   VAL A 629      41.050 -16.508  -9.480  1.00  0.780          O  
ATOM   9800  CB  VAL A 629      39.364 -16.542  -6.970  1.00  0.950          C  
ATOM   9801  CG1 VAL A 629      38.797 -15.086  -7.122  1.00  0.950          C  
ATOM   9802  CG2 VAL A 629      38.717 -17.303  -5.767  1.00  0.950          C  
ATOM   9803  H   VAL A 629      40.649 -18.850  -8.008  1.00  0.860          H  
ATOM   9804  HA  VAL A 629      38.069 -17.387  -8.484  1.00  0.790          H  
ATOM   9805  HB  VAL A 629      40.435 -16.447  -6.793  1.00  1.140          H  
ATOM   9806 1HG1 VAL A 629      38.984 -14.529  -6.204  1.00  1.140          H  
ATOM   9807 2HG1 VAL A 629      39.287 -14.575  -7.952  1.00  1.140          H  
ATOM   9808 3HG1 VAL A 629      37.731 -15.114  -7.309  1.00  1.140          H  
ATOM   9809 1HG2 VAL A 629      38.894 -16.746  -4.851  1.00  1.140          H  
ATOM   9810 2HG2 VAL A 629      37.661 -17.411  -5.918  1.00  1.140          H  
ATOM   9811 3HG2 VAL A 629      39.162 -18.291  -5.676  1.00  1.140          H  
ATOM   9812  N   PHE A 630      39.027 -16.191 -10.396  1.00  0.740          N  
ATOM   9813  CA  PHE A 630      39.534 -15.529 -11.586  1.00  0.830          C  
ATOM   9814  C   PHE A 630      39.029 -14.094 -11.732  1.00  0.830          C  
ATOM   9815  O   PHE A 630      37.831 -13.816 -11.610  1.00  0.910          O  
ATOM   9816  CB  PHE A 630      39.181 -16.402 -12.794  1.00  1.130          C  
ATOM   9817  CG  PHE A 630      39.514 -15.844 -14.117  1.00  1.130          C  
ATOM   9818  CD1 PHE A 630      40.825 -15.753 -14.547  1.00  1.130          C  
ATOM   9819  CD2 PHE A 630      38.506 -15.436 -14.963  1.00  1.130          C  
ATOM   9820  CE1 PHE A 630      41.111 -15.246 -15.790  1.00  1.130          C  
ATOM   9821  CE2 PHE A 630      38.794 -14.948 -16.197  1.00  1.130          C  
ATOM   9822  CZ  PHE A 630      40.090 -14.845 -16.615  1.00  1.130          C  
ATOM   9823  H   PHE A 630      38.026 -16.374 -10.293  1.00  0.890          H  
ATOM   9824  HA  PHE A 630      40.621 -15.486 -11.512  1.00  1.000          H  
ATOM   9825 1HB  PHE A 630      39.699 -17.356 -12.696  1.00  1.350          H  
ATOM   9826 2HB  PHE A 630      38.126 -16.627 -12.770  1.00  1.350          H  
ATOM   9827  HD1 PHE A 630      41.634 -16.083 -13.895  1.00  1.350          H  
ATOM   9828  HD2 PHE A 630      37.470 -15.511 -14.636  1.00  1.350          H  
ATOM   9829  HE1 PHE A 630      42.145 -15.173 -16.127  1.00  1.350          H  
ATOM   9830  HE2 PHE A 630      37.995 -14.637 -16.848  1.00  1.350          H  
ATOM   9831  HZ  PHE A 630      40.315 -14.452 -17.605  1.00  1.350          H  
ATOM   9832  N   GLN A 631      39.960 -13.177 -11.981  1.00  0.790          N  
ATOM   9833  CA  GLN A 631      39.595 -11.775 -12.155  1.00  0.800          C  
ATOM   9834  C   GLN A 631      39.431 -11.406 -13.609  1.00  0.820          C  
ATOM   9835  O   GLN A 631      40.390 -11.439 -14.383  1.00  0.860          O  
ATOM   9836  CB  GLN A 631      40.669 -10.833 -11.581  1.00  1.120          C  
ATOM   9837  CG  GLN A 631      40.344  -9.298 -11.738  1.00  1.120          C  
ATOM   9838  CD  GLN A 631      39.275  -8.789 -10.756  1.00  1.120          C  
ATOM   9839  OE1 GLN A 631      39.616  -8.703  -9.561  1.00  1.120          O  
ATOM   9840  NE2 GLN A 631      38.050  -8.468 -11.209  1.00  1.120          N  
ATOM   9841  H   GLN A 631      40.925 -13.472 -12.056  1.00  0.950          H  
ATOM   9842  HA  GLN A 631      38.641 -11.595 -11.662  1.00  0.960          H  
ATOM   9843 1HB  GLN A 631      40.796 -11.036 -10.518  1.00  1.340          H  
ATOM   9844 2HB  GLN A 631      41.622 -11.029 -12.068  1.00  1.340          H  
ATOM   9845 1HG  GLN A 631      41.259  -8.740 -11.550  1.00  1.340          H  
ATOM   9846 2HG  GLN A 631      39.995  -9.088 -12.749  1.00  1.340          H  
ATOM   9847 1HE2 GLN A 631      37.329  -8.123 -10.548  1.00  1.340          H  
ATOM   9848 2HE2 GLN A 631      37.807  -8.564 -12.214  1.00  1.340          H  
ATOM   9849  N   THR A 632      38.236 -10.987 -13.978  1.00  0.800          N  
ATOM   9850  CA  THR A 632      38.005 -10.539 -15.332  1.00  0.820          C  
ATOM   9851  C   THR A 632      37.334  -9.193 -15.333  1.00  0.820          C  
ATOM   9852  O   THR A 632      37.109  -8.592 -14.277  1.00  0.810          O  
ATOM   9853  CB  THR A 632      37.244 -11.549 -16.197  1.00  1.140          C  
ATOM   9854  OG1 THR A 632      37.263 -11.061 -17.552  1.00  1.140          O  
ATOM   9855  CG2 THR A 632      35.833 -11.805 -15.720  1.00  1.140          C  
ATOM   9856  H   THR A 632      37.450 -10.998 -13.317  1.00  0.960          H  
ATOM   9857  HA  THR A 632      38.972 -10.407 -15.814  1.00  0.980          H  
ATOM   9858  HB  THR A 632      37.780 -12.465 -16.171  1.00  1.370          H  
ATOM   9859  HG1 THR A 632      36.981 -11.770 -18.154  1.00  1.370          H  
ATOM   9860 1HG2 THR A 632      35.356 -12.537 -16.373  1.00  1.370          H  
ATOM   9861 2HG2 THR A 632      35.864 -12.195 -14.704  1.00  1.370          H  
ATOM   9862 3HG2 THR A 632      35.276 -10.903 -15.734  1.00  1.370          H  
ATOM   9863  N   ARG A 633      37.051  -8.689 -16.526  1.00  0.860          N  
ATOM   9864  CA  ARG A 633      36.408  -7.382 -16.643  1.00  0.870          C  
ATOM   9865  C   ARG A 633      35.010  -7.410 -16.053  1.00  0.850          C  
ATOM   9866  O   ARG A 633      34.580  -6.456 -15.413  1.00  0.840          O  
ATOM   9867  CB  ARG A 633      36.294  -6.935 -18.081  1.00  1.210          C  
ATOM   9868  CG  ARG A 633      35.808  -5.490 -18.262  1.00  1.210          C  
ATOM   9869  CD  ARG A 633      35.685  -5.102 -19.690  1.00  1.210          C  
ATOM   9870  NE  ARG A 633      36.966  -5.179 -20.397  1.00  1.210          N  
ATOM   9871  CZ  ARG A 633      37.119  -5.257 -21.741  1.00  1.210          C  
ATOM   9872  NH1 ARG A 633      36.069  -5.270 -22.543  1.00  1.210          N  
ATOM   9873  NH2 ARG A 633      38.337  -5.321 -22.253  1.00  1.210          N  
ATOM   9874  H   ARG A 633      37.282  -9.268 -17.335  1.00  1.030          H  
ATOM   9875  HA  ARG A 633      37.003  -6.652 -16.094  1.00  1.040          H  
ATOM   9876 1HB  ARG A 633      37.243  -7.068 -18.597  1.00  1.460          H  
ATOM   9877 2HB  ARG A 633      35.564  -7.566 -18.556  1.00  1.460          H  
ATOM   9878 1HG  ARG A 633      34.825  -5.373 -17.806  1.00  1.460          H  
ATOM   9879 2HG  ARG A 633      36.510  -4.811 -17.779  1.00  1.460          H  
ATOM   9880 1HD  ARG A 633      34.968  -5.752 -20.177  1.00  1.460          H  
ATOM   9881 2HD  ARG A 633      35.331  -4.073 -19.742  1.00  1.460          H  
ATOM   9882  HE  ARG A 633      37.808  -5.165 -19.834  1.00  1.460          H  
ATOM   9883 1HH1 ARG A 633      35.137  -5.217 -22.163  1.00  1.460          H  
ATOM   9884 2HH1 ARG A 633      36.199  -5.322 -23.544  1.00  1.460          H  
ATOM   9885 1HH2 ARG A 633      39.143  -5.310 -21.643  1.00  1.460          H  
ATOM   9886 2HH2 ARG A 633      38.466  -5.381 -23.253  1.00  1.460          H  
ATOM   9887  N   ALA A 634      34.297  -8.505 -16.337  1.00  0.850          N  
ATOM   9888  CA  ALA A 634      32.921  -8.736 -15.907  1.00  0.830          C  
ATOM   9889  C   ALA A 634      32.775  -8.777 -14.388  1.00  0.780          C  
ATOM   9890  O   ALA A 634      31.737  -8.367 -13.861  1.00  0.730          O  
ATOM   9891  CB  ALA A 634      32.394 -10.044 -16.496  1.00  1.170          C  
ATOM   9892  H   ALA A 634      34.764  -9.215 -16.881  1.00  1.020          H  
ATOM   9893  HA  ALA A 634      32.316  -7.909 -16.280  1.00  1.000          H  
ATOM   9894 1HB  ALA A 634      31.353 -10.183 -16.202  1.00  1.400          H  
ATOM   9895 2HB  ALA A 634      32.457 -10.009 -17.583  1.00  1.400          H  
ATOM   9896 3HB  ALA A 634      32.976 -10.879 -16.131  1.00  1.400          H  
ATOM   9897  N   GLY A 635      33.783  -9.312 -13.696  1.00  0.830          N  
ATOM   9898  CA  GLY A 635      33.740  -9.478 -12.251  1.00  0.770          C  
ATOM   9899  C   GLY A 635      34.590 -10.667 -11.796  1.00  0.750          C  
ATOM   9900  O   GLY A 635      35.560 -11.054 -12.463  1.00  0.760          O  
ATOM   9901  H   GLY A 635      34.613  -9.626 -14.178  1.00  1.000          H  
ATOM   9902 1HA  GLY A 635      34.092  -8.568 -11.765  1.00  0.920          H  
ATOM   9903 2HA  GLY A 635      32.713  -9.629 -11.951  1.00  0.920          H  
ATOM   9904  N   CYS A 636      34.264 -11.205 -10.625  1.00  0.730          N  
ATOM   9905  CA  CYS A 636      35.018 -12.323 -10.076  1.00  0.710          C  
ATOM   9906  C   CYS A 636      34.345 -13.641 -10.326  1.00  0.700          C  
ATOM   9907  O   CYS A 636      33.207 -13.876  -9.916  1.00  0.680          O  
ATOM   9908  CB  CYS A 636      35.252 -12.147  -8.589  1.00  1.000          C  
ATOM   9909  SG  CYS A 636      36.244 -10.779  -8.301  1.00  1.000          S  
ATOM   9910  H   CYS A 636      33.449 -10.833 -10.134  1.00  0.880          H  
ATOM   9911  HA  CYS A 636      35.986 -12.356 -10.573  1.00  0.850          H  
ATOM   9912 1HB  CYS A 636      34.319 -12.007  -8.071  1.00  1.200          H  
ATOM   9913 2HB  CYS A 636      35.738 -13.033  -8.178  1.00  1.200          H  
ATOM   9914  N   LEU A 637      35.049 -14.509 -11.010  1.00  0.720          N  
ATOM   9915  CA  LEU A 637      34.505 -15.804 -11.331  1.00  0.720          C  
ATOM   9916  C   LEU A 637      35.031 -16.821 -10.347  1.00  0.690          C  
ATOM   9917  O   LEU A 637      36.245 -17.024 -10.237  1.00  0.700          O  
ATOM   9918  CB  LEU A 637      34.884 -16.172 -12.762  1.00  1.010          C  
ATOM   9919  CG  LEU A 637      34.459 -17.542 -13.266  1.00  1.010          C  
ATOM   9920  CD1 LEU A 637      32.922 -17.639 -13.331  1.00  1.010          C  
ATOM   9921  CD2 LEU A 637      35.100 -17.752 -14.616  1.00  1.010          C  
ATOM   9922  H   LEU A 637      35.994 -14.245 -11.311  1.00  0.860          H  
ATOM   9923  HA  LEU A 637      33.424 -15.761 -11.238  1.00  0.860          H  
ATOM   9924 1HB  LEU A 637      34.440 -15.431 -13.424  1.00  1.210          H  
ATOM   9925 2HB  LEU A 637      35.951 -16.093 -12.853  1.00  1.210          H  
ATOM   9926  HG  LEU A 637      34.801 -18.317 -12.581  1.00  1.210          H  
ATOM   9927 1HD1 LEU A 637      32.654 -18.627 -13.694  1.00  1.210          H  
ATOM   9928 2HD1 LEU A 637      32.482 -17.498 -12.346  1.00  1.210          H  
ATOM   9929 3HD1 LEU A 637      32.533 -16.879 -14.010  1.00  1.210          H  
ATOM   9930 1HD2 LEU A 637      34.805 -18.722 -14.996  1.00  1.210          H  
ATOM   9931 2HD2 LEU A 637      34.783 -16.984 -15.292  1.00  1.210          H  
ATOM   9932 3HD2 LEU A 637      36.184 -17.707 -14.515  1.00  1.210          H  
ATOM   9933  N   ILE A 638      34.129 -17.445  -9.596  1.00  0.680          N  
ATOM   9934  CA  ILE A 638      34.559 -18.385  -8.582  1.00  0.670          C  
ATOM   9935  C   ILE A 638      34.027 -19.815  -8.797  1.00  0.660          C  
ATOM   9936  O   ILE A 638      32.829 -20.055  -8.994  1.00  0.670          O  
ATOM   9937  CB  ILE A 638      34.243 -17.826  -7.169  1.00  0.940          C  
ATOM   9938  CG1 ILE A 638      35.009 -16.450  -7.031  1.00  0.940          C  
ATOM   9939  CG2 ILE A 638      34.674 -18.814  -6.064  1.00  0.940          C  
ATOM   9940  CD1 ILE A 638      34.814 -15.669  -5.756  1.00  0.940          C  
ATOM   9941  H   ILE A 638      33.133 -17.229  -9.701  1.00  0.820          H  
ATOM   9942  HA  ILE A 638      35.635 -18.444  -8.634  1.00  0.800          H  
ATOM   9943  HB  ILE A 638      33.173 -17.629  -7.094  1.00  1.130          H  
ATOM   9944 1HG1 ILE A 638      36.045 -16.642  -7.185  1.00  1.130          H  
ATOM   9945 2HG1 ILE A 638      34.667 -15.795  -7.825  1.00  1.130          H  
ATOM   9946 1HG2 ILE A 638      34.446 -18.399  -5.096  1.00  1.130          H  
ATOM   9947 2HG2 ILE A 638      34.134 -19.756  -6.173  1.00  1.130          H  
ATOM   9948 3HG2 ILE A 638      35.749 -19.011  -6.134  1.00  1.130          H  
ATOM   9949 1HD1 ILE A 638      35.386 -14.744  -5.826  1.00  1.130          H  
ATOM   9950 2HD1 ILE A 638      33.769 -15.437  -5.623  1.00  1.130          H  
ATOM   9951 3HD1 ILE A 638      35.170 -16.238  -4.906  1.00  1.130          H  
ATOM   9952  N   GLY A 639      34.959 -20.772  -8.764  1.00  0.670          N  
ATOM   9953  CA  GLY A 639      34.683 -22.204  -8.933  1.00  0.670          C  
ATOM   9954  C   GLY A 639      35.061 -22.785 -10.304  1.00  0.710          C  
ATOM   9955  O   GLY A 639      35.105 -24.006 -10.464  1.00  0.700          O  
ATOM   9956  H   GLY A 639      35.927 -20.465  -8.605  1.00  0.800          H  
ATOM   9957 1HA  GLY A 639      35.218 -22.751  -8.156  1.00  0.800          H  
ATOM   9958 2HA  GLY A 639      33.624 -22.381  -8.751  1.00  0.800          H  
ATOM   9959  N   ALA A 640      35.316 -21.926 -11.286  1.00  0.740          N  
ATOM   9960  CA  ALA A 640      35.720 -22.377 -12.616  1.00  0.760          C  
ATOM   9961  C   ALA A 640      37.241 -22.490 -12.679  1.00  0.790          C  
ATOM   9962  O   ALA A 640      37.954 -21.668 -12.102  1.00  0.830          O  
ATOM   9963  CB  ALA A 640      35.230 -21.420 -13.686  1.00  1.060          C  
ATOM   9964  H   ALA A 640      35.246 -20.940 -11.083  1.00  0.890          H  
ATOM   9965  HA  ALA A 640      35.294 -23.365 -12.792  1.00  0.910          H  
ATOM   9966 1HB  ALA A 640      35.542 -21.789 -14.667  1.00  1.270          H  
ATOM   9967 2HB  ALA A 640      34.146 -21.351 -13.647  1.00  1.270          H  
ATOM   9968 3HB  ALA A 640      35.667 -20.448 -13.507  1.00  1.270          H  
ATOM   9969  N   GLU A 641      37.739 -23.461 -13.421  1.00  0.790          N  
ATOM   9970  CA  GLU A 641      39.178 -23.587 -13.612  1.00  0.830          C  
ATOM   9971  C   GLU A 641      39.540 -22.653 -14.747  1.00  0.790          C  
ATOM   9972  O   GLU A 641      38.728 -22.477 -15.642  1.00  0.780          O  
ATOM   9973  CB  GLU A 641      39.530 -25.023 -13.984  1.00  1.150          C  
ATOM   9974  CG  GLU A 641      39.151 -26.055 -12.930  1.00  1.150          C  
ATOM   9975  CD  GLU A 641      39.496 -27.460 -13.336  1.00  1.150          C  
ATOM   9976  OE1 GLU A 641      40.245 -27.620 -14.272  1.00  1.150          O  
ATOM   9977  OE2 GLU A 641      38.969 -28.382 -12.739  1.00  1.150          O  
ATOM   9978  H   GLU A 641      37.093 -24.121 -13.865  1.00  0.950          H  
ATOM   9979  HA  GLU A 641      39.702 -23.286 -12.702  1.00  1.000          H  
ATOM   9980 1HB  GLU A 641      39.015 -25.280 -14.894  1.00  1.380          H  
ATOM   9981 2HB  GLU A 641      40.599 -25.100 -14.179  1.00  1.380          H  
ATOM   9982 1HG  GLU A 641      39.657 -25.812 -11.995  1.00  1.380          H  
ATOM   9983 2HG  GLU A 641      38.075 -25.991 -12.755  1.00  1.380          H  
ATOM   9984  N   HIS A 642      40.730 -22.073 -14.786  1.00  0.900          N  
ATOM   9985  CA  HIS A 642      41.003 -21.268 -15.978  1.00  0.920          C  
ATOM   9986  C   HIS A 642      42.054 -21.940 -16.836  1.00  0.900          C  
ATOM   9987  O   HIS A 642      43.087 -22.392 -16.331  1.00  0.970          O  
ATOM   9988  CB  HIS A 642      41.398 -19.830 -15.630  1.00  1.280          C  
ATOM   9989  CG  HIS A 642      41.574 -18.981 -16.851  1.00  1.280          C  
ATOM   9990  ND1 HIS A 642      42.764 -18.901 -17.540  1.00  1.280          N  
ATOM   9991  CD2 HIS A 642      40.694 -18.205 -17.526  1.00  1.280          C  
ATOM   9992  CE1 HIS A 642      42.609 -18.102 -18.579  1.00  1.280          C  
ATOM   9993  NE2 HIS A 642      41.365 -17.668 -18.592  1.00  1.280          N  
ATOM   9994  H   HIS A 642      41.410 -22.193 -14.046  1.00  1.080          H  
ATOM   9995  HA  HIS A 642      40.114 -21.194 -16.602  1.00  1.100          H  
ATOM   9996 1HB  HIS A 642      40.625 -19.377 -15.007  1.00  1.540          H  
ATOM   9997 2HB  HIS A 642      42.329 -19.825 -15.067  1.00  1.540          H  
ATOM   9998  HD1 HIS A 642      43.530 -19.539 -17.443  1.00  1.540          H  
ATOM   9999  HD2 HIS A 642      39.644 -17.969 -17.368  1.00  1.540          H  
ATOM  10000  HE1 HIS A 642      43.440 -17.908 -19.256  1.00  1.540          H  
ATOM  10001  N   VAL A 643      41.797 -21.988 -18.140  1.00  0.910          N  
ATOM  10002  CA  VAL A 643      42.740 -22.599 -19.062  1.00  0.930          C  
ATOM  10003  C   VAL A 643      43.240 -21.567 -20.052  1.00  0.890          C  
ATOM  10004  O   VAL A 643      42.473 -20.789 -20.619  1.00  0.920          O  
ATOM  10005  CB  VAL A 643      42.117 -23.804 -19.829  1.00  1.290          C  
ATOM  10006  CG1 VAL A 643      40.966 -23.374 -20.740  1.00  1.290          C  
ATOM  10007  CG2 VAL A 643      43.185 -24.511 -20.637  1.00  1.290          C  
ATOM  10008  H   VAL A 643      40.910 -21.597 -18.481  1.00  1.090          H  
ATOM  10009  HA  VAL A 643      43.593 -22.970 -18.493  1.00  1.120          H  
ATOM  10010  HB  VAL A 643      41.700 -24.491 -19.091  1.00  1.550          H  
ATOM  10011 1HG1 VAL A 643      40.539 -24.249 -21.222  1.00  1.550          H  
ATOM  10012 2HG1 VAL A 643      40.218 -22.890 -20.151  1.00  1.550          H  
ATOM  10013 3HG1 VAL A 643      41.309 -22.690 -21.511  1.00  1.550          H  
ATOM  10014 1HG2 VAL A 643      42.747 -25.371 -21.140  1.00  1.550          H  
ATOM  10015 2HG2 VAL A 643      43.595 -23.844 -21.371  1.00  1.550          H  
ATOM  10016 3HG2 VAL A 643      43.982 -24.848 -19.973  1.00  1.550          H  
ATOM  10017  N   ASN A 644      44.537 -21.587 -20.309  1.00  0.890          N  
ATOM  10018  CA  ASN A 644      45.157 -20.685 -21.265  1.00  0.900          C  
ATOM  10019  C   ASN A 644      45.006 -21.201 -22.694  1.00  0.900          C  
ATOM  10020  O   ASN A 644      45.981 -21.481 -23.385  1.00  1.160          O  
ATOM  10021  CB  ASN A 644      46.607 -20.487 -20.887  1.00  1.260          C  
ATOM  10022  CG  ASN A 644      47.334 -21.800 -20.796  1.00  1.260          C  
ATOM  10023  OD1 ASN A 644      46.727 -22.802 -20.365  1.00  1.260          O  
ATOM  10024  ND2 ASN A 644      48.592 -21.825 -21.167  1.00  1.260          N  
ATOM  10025  H   ASN A 644      45.127 -22.264 -19.830  1.00  1.070          H  
ATOM  10026  HA  ASN A 644      44.646 -19.722 -21.212  1.00  1.080          H  
ATOM  10027 1HB  ASN A 644      47.098 -19.860 -21.632  1.00  1.510          H  
ATOM  10028 2HB  ASN A 644      46.673 -19.974 -19.928  1.00  1.510          H  
ATOM  10029 1HD2 ASN A 644      49.112 -22.678 -21.122  1.00  1.510          H  
ATOM  10030 2HD2 ASN A 644      49.030 -20.992 -21.505  1.00  1.510          H  
ATOM  10031  N   ASN A 645      43.772 -21.303 -23.126  1.00  1.090          N  
ATOM  10032  CA  ASN A 645      43.421 -21.838 -24.421  1.00  1.130          C  
ATOM  10033  C   ASN A 645      42.175 -21.125 -24.889  1.00  1.170          C  
ATOM  10034  O   ASN A 645      41.623 -20.266 -24.165  1.00  1.440          O  
ATOM  10035  CB  ASN A 645      43.210 -23.350 -24.323  1.00  1.570          C  
ATOM  10036  CG  ASN A 645      43.461 -24.114 -25.607  1.00  1.570          C  
ATOM  10037  OD1 ASN A 645      43.356 -23.553 -26.701  1.00  1.570          O  
ATOM  10038  ND2 ASN A 645      43.790 -25.379 -25.495  1.00  1.570          N  
ATOM  10039  H   ASN A 645      43.052 -20.974 -22.477  1.00  1.310          H  
ATOM  10040  HA  ASN A 645      44.219 -21.624 -25.134  1.00  1.360          H  
ATOM  10041 1HB  ASN A 645      43.888 -23.748 -23.582  1.00  1.880          H  
ATOM  10042 2HB  ASN A 645      42.196 -23.555 -23.983  1.00  1.880          H  
ATOM  10043 1HD2 ASN A 645      43.964 -25.921 -26.318  1.00  1.880          H  
ATOM  10044 2HD2 ASN A 645      43.867 -25.806 -24.595  1.00  1.880          H  
ATOM  10045  N   SER A 646      41.713 -21.487 -26.071  1.00  1.060          N  
ATOM  10046  CA  SER A 646      40.530 -20.875 -26.616  1.00  1.090          C  
ATOM  10047  C   SER A 646      39.699 -21.855 -27.388  1.00  1.070          C  
ATOM  10048  O   SER A 646      40.202 -22.844 -27.936  1.00  1.070          O  
ATOM  10049  CB  SER A 646      40.907 -19.715 -27.522  1.00  1.510          C  
ATOM  10050  OG  SER A 646      41.621 -20.164 -28.634  1.00  1.510          O  
ATOM  10051  H   SER A 646      42.217 -22.183 -26.617  1.00  1.270          H  
ATOM  10052  HA  SER A 646      39.932 -20.519 -25.785  1.00  1.310          H  
ATOM  10053 1HB  SER A 646      40.009 -19.201 -27.858  1.00  1.820          H  
ATOM  10054 2HB  SER A 646      41.503 -19.003 -26.972  1.00  1.820          H  
ATOM  10055  HG  SER A 646      41.850 -19.379 -29.132  1.00  1.820          H  
ATOM  10056  N   TYR A 647      38.412 -21.571 -27.430  1.00  1.070          N  
ATOM  10057  CA  TYR A 647      37.469 -22.433 -28.130  1.00  1.040          C  
ATOM  10058  C   TYR A 647      36.266 -21.632 -28.585  1.00  1.010          C  
ATOM  10059  O   TYR A 647      36.153 -20.435 -28.287  1.00  1.020          O  
ATOM  10060  CB  TYR A 647      36.965 -23.566 -27.193  1.00  1.470          C  
ATOM  10061  CG  TYR A 647      38.032 -24.439 -26.496  1.00  1.470          C  
ATOM  10062  CD1 TYR A 647      38.539 -24.042 -25.261  1.00  1.470          C  
ATOM  10063  CD2 TYR A 647      38.483 -25.617 -27.068  1.00  1.470          C  
ATOM  10064  CE1 TYR A 647      39.474 -24.787 -24.607  1.00  1.470          C  
ATOM  10065  CE2 TYR A 647      39.432 -26.380 -26.401  1.00  1.470          C  
ATOM  10066  CZ  TYR A 647      39.925 -25.962 -25.174  1.00  1.470          C  
ATOM  10067  OH  TYR A 647      40.862 -26.719 -24.505  1.00  1.470          O  
ATOM  10068  H   TYR A 647      38.133 -20.704 -26.954  1.00  1.280          H  
ATOM  10069  HA  TYR A 647      37.951 -22.857 -29.013  1.00  1.250          H  
ATOM  10070 1HB  TYR A 647      36.328 -23.157 -26.434  1.00  1.760          H  
ATOM  10071 2HB  TYR A 647      36.333 -24.237 -27.777  1.00  1.760          H  
ATOM  10072  HD1 TYR A 647      38.197 -23.139 -24.821  1.00  1.760          H  
ATOM  10073  HD2 TYR A 647      38.095 -25.943 -28.034  1.00  1.760          H  
ATOM  10074  HE1 TYR A 647      39.856 -24.453 -23.645  1.00  1.760          H  
ATOM  10075  HE2 TYR A 647      39.789 -27.309 -26.845  1.00  1.760          H  
ATOM  10076  HH  TYR A 647      41.043 -27.519 -25.005  1.00  1.760          H  
ATOM  10077  N   GLU A 648      35.350 -22.263 -29.291  1.00  1.000          N  
ATOM  10078  CA  GLU A 648      34.108 -21.615 -29.651  1.00  0.970          C  
ATOM  10079  C   GLU A 648      33.384 -21.344 -28.342  1.00  1.000          C  
ATOM  10080  O   GLU A 648      33.403 -22.203 -27.452  1.00  1.130          O  
ATOM  10081  CB  GLU A 648      33.316 -22.509 -30.594  1.00  1.370          C  
ATOM  10082  CG  GLU A 648      34.038 -22.751 -31.934  1.00  1.370          C  
ATOM  10083  CD  GLU A 648      35.038 -23.887 -31.852  1.00  1.370          C  
ATOM  10084  OE1 GLU A 648      35.178 -24.439 -30.780  1.00  1.370          O  
ATOM  10085  OE2 GLU A 648      35.658 -24.191 -32.837  1.00  1.370          O  
ATOM  10086  H   GLU A 648      35.487 -23.245 -29.570  1.00  1.200          H  
ATOM  10087  HA  GLU A 648      34.320 -20.659 -30.141  1.00  1.160          H  
ATOM  10088 1HB  GLU A 648      33.171 -23.477 -30.121  1.00  1.640          H  
ATOM  10089 2HB  GLU A 648      32.332 -22.081 -30.778  1.00  1.640          H  
ATOM  10090 1HG  GLU A 648      33.309 -22.964 -32.713  1.00  1.640          H  
ATOM  10091 2HG  GLU A 648      34.571 -21.841 -32.210  1.00  1.640          H  
ATOM  10092  N   CYS A 649      32.765 -20.197 -28.180  1.00  0.940          N  
ATOM  10093  CA  CYS A 649      32.062 -19.913 -26.940  1.00  0.950          C  
ATOM  10094  C   CYS A 649      30.785 -20.694 -26.763  1.00  0.970          C  
ATOM  10095  O   CYS A 649      29.935 -20.705 -27.689  1.00  1.040          O  
ATOM  10096  CB  CYS A 649      31.768 -18.432 -26.789  1.00  1.330          C  
ATOM  10097  SG  CYS A 649      30.965 -18.000 -25.223  1.00  1.330          S  
ATOM  10098  H   CYS A 649      32.767 -19.499 -28.925  1.00  1.130          H  
ATOM  10099  HA  CYS A 649      32.746 -20.199 -26.126  1.00  1.140          H  
ATOM  10100 1HB  CYS A 649      32.676 -17.862 -26.883  1.00  1.590          H  
ATOM  10101 2HB  CYS A 649      31.107 -18.119 -27.597  1.00  1.590          H  
ATOM  10102  N   ASP A 650      30.592 -21.339 -25.614  1.00  0.970          N  
ATOM  10103  CA  ASP A 650      29.344 -22.014 -25.287  1.00  0.990          C  
ATOM  10104  C   ASP A 650      28.509 -21.095 -24.361  1.00  0.960          C  
ATOM  10105  O   ASP A 650      27.464 -20.579 -24.770  1.00  0.960          O  
ATOM  10106  CB  ASP A 650      29.597 -23.395 -24.655  1.00  1.380          C  
ATOM  10107  CG  ASP A 650      28.318 -24.266 -24.548  1.00  1.380          C  
ATOM  10108  OD1 ASP A 650      27.284 -23.821 -24.976  1.00  1.380          O  
ATOM  10109  OD2 ASP A 650      28.384 -25.396 -24.083  1.00  1.380          O  
ATOM  10110  H   ASP A 650      31.348 -21.320 -24.930  1.00  1.160          H  
ATOM  10111  HA  ASP A 650      28.782 -22.167 -26.208  1.00  1.190          H  
ATOM  10112 1HB  ASP A 650      30.344 -23.929 -25.243  1.00  1.650          H  
ATOM  10113 2HB  ASP A 650      30.010 -23.262 -23.656  1.00  1.650          H  
ATOM  10114  N   ILE A 651      28.994 -20.837 -23.126  1.00  0.930          N  
ATOM  10115  CA  ILE A 651      28.283 -19.962 -22.195  1.00  0.910          C  
ATOM  10116  C   ILE A 651      29.116 -18.699 -21.909  1.00  0.900          C  
ATOM  10117  O   ILE A 651      30.020 -18.743 -21.076  1.00  0.880          O  
ATOM  10118  CB  ILE A 651      28.047 -20.672 -20.841  1.00  1.280          C  
ATOM  10119  CG1 ILE A 651      27.256 -21.978 -21.050  1.00  1.280          C  
ATOM  10120  CG2 ILE A 651      27.326 -19.707 -19.862  1.00  1.280          C  
ATOM  10121  CD1 ILE A 651      27.152 -22.847 -19.791  1.00  1.280          C  
ATOM  10122  H   ILE A 651      29.862 -21.273 -22.808  1.00  1.120          H  
ATOM  10123  HA  ILE A 651      27.324 -19.717 -22.629  1.00  1.090          H  
ATOM  10124  HB  ILE A 651      29.003 -20.959 -20.427  1.00  1.540          H  
ATOM  10125 1HG1 ILE A 651      26.264 -21.746 -21.410  1.00  1.540          H  
ATOM  10126 2HG1 ILE A 651      27.764 -22.571 -21.812  1.00  1.540          H  
ATOM  10127 1HG2 ILE A 651      27.170 -20.178 -18.909  1.00  1.540          H  
ATOM  10128 2HG2 ILE A 651      27.919 -18.804 -19.702  1.00  1.540          H  
ATOM  10129 3HG2 ILE A 651      26.363 -19.426 -20.283  1.00  1.540          H  
ATOM  10130 1HD1 ILE A 651      26.617 -23.748 -20.022  1.00  1.540          H  
ATOM  10131 2HD1 ILE A 651      28.155 -23.108 -19.447  1.00  1.540          H  
ATOM  10132 3HD1 ILE A 651      26.627 -22.331 -18.997  1.00  1.540          H  
ATOM  10133  N   PRO A 652      28.799 -17.531 -22.469  1.00  0.930          N  
ATOM  10134  CA  PRO A 652      29.619 -16.335 -22.355  1.00  0.930          C  
ATOM  10135  C   PRO A 652      29.633 -15.760 -20.955  1.00  0.900          C  
ATOM  10136  O   PRO A 652      28.617 -15.793 -20.262  1.00  0.890          O  
ATOM  10137  CB  PRO A 652      28.938 -15.378 -23.337  1.00  1.400          C  
ATOM  10138  CG  PRO A 652      27.495 -15.845 -23.390  1.00  1.400          C  
ATOM  10139  CD  PRO A 652      27.555 -17.357 -23.212  1.00  1.400          C  
ATOM  10140  HA  PRO A 652      30.642 -16.556 -22.680  1.00  1.120          H  
ATOM  10141 1HB  PRO A 652      29.045 -14.343 -22.975  1.00  1.670          H  
ATOM  10142 2HB  PRO A 652      29.439 -15.428 -24.314  1.00  1.670          H  
ATOM  10143 1HG  PRO A 652      26.917 -15.356 -22.588  1.00  1.670          H  
ATOM  10144 2HG  PRO A 652      27.034 -15.549 -24.343  1.00  1.670          H  
ATOM  10145 1HD  PRO A 652      26.690 -17.659 -22.606  1.00  1.670          H  
ATOM  10146 2HD  PRO A 652      27.605 -17.885 -24.185  1.00  1.670          H  
ATOM  10147  N   ILE A 653      30.754 -15.133 -20.600  1.00  0.900          N  
ATOM  10148  CA  ILE A 653      30.927 -14.382 -19.362  1.00  0.890          C  
ATOM  10149  C   ILE A 653      31.086 -12.896 -19.681  1.00  0.900          C  
ATOM  10150  O   ILE A 653      30.342 -12.056 -19.171  1.00  0.930          O  
ATOM  10151  CB  ILE A 653      32.106 -14.953 -18.546  1.00  1.250          C  
ATOM  10152  CG1 ILE A 653      31.718 -16.404 -18.135  1.00  1.250          C  
ATOM  10153  CG2 ILE A 653      32.495 -14.042 -17.361  1.00  1.250          C  
ATOM  10154  CD1 ILE A 653      32.795 -17.189 -17.494  1.00  1.250          C  
ATOM  10155  H   ILE A 653      31.571 -15.174 -21.212  1.00  1.080          H  
ATOM  10156  HA  ILE A 653      30.027 -14.498 -18.759  1.00  1.070          H  
ATOM  10157  HB  ILE A 653      32.967 -15.038 -19.189  1.00  1.500          H  
ATOM  10158 1HG1 ILE A 653      30.874 -16.347 -17.456  1.00  1.500          H  
ATOM  10159 2HG1 ILE A 653      31.405 -16.954 -19.024  1.00  1.500          H  
ATOM  10160 1HG2 ILE A 653      33.335 -14.458 -16.819  1.00  1.500          H  
ATOM  10161 2HG2 ILE A 653      32.776 -13.057 -17.730  1.00  1.500          H  
ATOM  10162 3HG2 ILE A 653      31.666 -13.941 -16.704  1.00  1.500          H  
ATOM  10163 1HD1 ILE A 653      32.428 -18.162 -17.245  1.00  1.500          H  
ATOM  10164 2HD1 ILE A 653      33.630 -17.292 -18.162  1.00  1.500          H  
ATOM  10165 3HD1 ILE A 653      33.092 -16.692 -16.601  1.00  1.500          H  
ATOM  10166  N   GLY A 654      32.060 -12.579 -20.533  1.00  0.900          N  
ATOM  10167  CA  GLY A 654      32.308 -11.199 -20.940  1.00  0.900          C  
ATOM  10168  C   GLY A 654      33.780 -10.893 -21.191  1.00  0.920          C  
ATOM  10169  O   GLY A 654      34.671 -11.580 -20.699  1.00  0.920          O  
ATOM  10170  H   GLY A 654      32.638 -13.335 -20.901  1.00  1.080          H  
ATOM  10171 1HA  GLY A 654      31.737 -10.991 -21.846  1.00  1.080          H  
ATOM  10172 2HA  GLY A 654      31.926 -10.528 -20.172  1.00  1.080          H  
ATOM  10173  N   ALA A 655      34.034  -9.836 -21.966  1.00  0.940          N  
ATOM  10174  CA  ALA A 655      35.387  -9.365 -22.297  1.00  0.970          C  
ATOM  10175  C   ALA A 655      36.293 -10.468 -22.840  1.00  0.980          C  
ATOM  10176  O   ALA A 655      37.463 -10.563 -22.470  1.00  1.010          O  
ATOM  10177  CB  ALA A 655      36.029  -8.742 -21.084  1.00  1.350          C  
ATOM  10178  H   ALA A 655      33.247  -9.319 -22.335  1.00  1.130          H  
ATOM  10179  HA  ALA A 655      35.292  -8.603 -23.071  1.00  1.160          H  
ATOM  10180 1HB  ALA A 655      37.010  -8.354 -21.347  1.00  1.620          H  
ATOM  10181 2HB  ALA A 655      35.398  -7.944 -20.751  1.00  1.620          H  
ATOM  10182 3HB  ALA A 655      36.137  -9.488 -20.296  1.00  1.620          H  
ATOM  10183  N   GLY A 656      35.758 -11.295 -23.730  1.00  0.960          N  
ATOM  10184  CA  GLY A 656      36.525 -12.369 -24.347  1.00  0.980          C  
ATOM  10185  C   GLY A 656      36.567 -13.663 -23.538  1.00  0.970          C  
ATOM  10186  O   GLY A 656      37.167 -14.642 -23.983  1.00  0.990          O  
ATOM  10187  H   GLY A 656      34.790 -11.166 -23.986  1.00  1.150          H  
ATOM  10188 1HA  GLY A 656      36.102 -12.580 -25.330  1.00  1.180          H  
ATOM  10189 2HA  GLY A 656      37.542 -12.023 -24.517  1.00  1.180          H  
ATOM  10190  N   ILE A 657      35.936 -13.694 -22.365  1.00  0.930          N  
ATOM  10191  CA  ILE A 657      35.921 -14.893 -21.531  1.00  0.930          C  
ATOM  10192  C   ILE A 657      34.583 -15.622 -21.619  1.00  0.920          C  
ATOM  10193  O   ILE A 657      33.496 -15.015 -21.568  1.00  0.910          O  
ATOM  10194  CB  ILE A 657      36.310 -14.595 -20.063  1.00  1.300          C  
ATOM  10195  CG1 ILE A 657      37.739 -13.925 -20.008  1.00  1.300          C  
ATOM  10196  CG2 ILE A 657      36.262 -15.904 -19.201  1.00  1.300          C  
ATOM  10197  CD1 ILE A 657      38.912 -14.768 -20.589  1.00  1.300          C  
ATOM  10198  H   ILE A 657      35.497 -12.844 -22.004  1.00  1.120          H  
ATOM  10199  HA  ILE A 657      36.658 -15.586 -21.920  1.00  1.120          H  
ATOM  10200  HB  ILE A 657      35.604 -13.871 -19.652  1.00  1.560          H  
ATOM  10201 1HG1 ILE A 657      37.695 -12.980 -20.561  1.00  1.560          H  
ATOM  10202 2HG1 ILE A 657      37.970 -13.704 -18.976  1.00  1.560          H  
ATOM  10203 1HG2 ILE A 657      36.516 -15.679 -18.178  1.00  1.560          H  
ATOM  10204 2HG2 ILE A 657      35.274 -16.311 -19.228  1.00  1.560          H  
ATOM  10205 3HG2 ILE A 657      36.963 -16.644 -19.595  1.00  1.560          H  
ATOM  10206 1HD1 ILE A 657      39.836 -14.202 -20.492  1.00  1.560          H  
ATOM  10207 2HD1 ILE A 657      39.018 -15.709 -20.047  1.00  1.560          H  
ATOM  10208 3HD1 ILE A 657      38.750 -14.980 -21.640  1.00  1.560          H  
ATOM  10209  N   CYS A 658      34.688 -16.940 -21.762  1.00  0.930          N  
ATOM  10210  CA  CYS A 658      33.554 -17.836 -21.912  1.00  0.910          C  
ATOM  10211  C   CYS A 658      33.730 -19.159 -21.161  1.00  0.880          C  
ATOM  10212  O   CYS A 658      34.852 -19.609 -20.922  1.00  0.930          O  
ATOM  10213  CB  CYS A 658      33.365 -18.113 -23.383  1.00  1.280          C  
ATOM  10214  SG  CYS A 658      31.959 -19.047 -23.750  1.00  1.280          S  
ATOM  10215  H   CYS A 658      35.637 -17.332 -21.812  1.00  1.120          H  
ATOM  10216  HA  CYS A 658      32.666 -17.344 -21.520  1.00  1.090          H  
ATOM  10217 1HB  CYS A 658      33.308 -17.193 -23.901  1.00  1.540          H  
ATOM  10218 2HB  CYS A 658      34.237 -18.646 -23.763  1.00  1.540          H  
ATOM  10219  N   ALA A 659      32.617 -19.724 -20.676  1.00  0.860          N  
ATOM  10220  CA  ALA A 659      32.624 -21.018 -19.988  1.00  0.850          C  
ATOM  10221  C   ALA A 659      32.121 -22.187 -20.856  1.00  0.910          C  
ATOM  10222  O   ALA A 659      31.259 -22.053 -21.736  1.00  0.970          O  
ATOM  10223  CB  ALA A 659      31.772 -20.953 -18.731  1.00  1.190          C  
ATOM  10224  H   ALA A 659      31.717 -19.274 -20.846  1.00  1.030          H  
ATOM  10225  HA  ALA A 659      33.651 -21.241 -19.706  1.00  1.020          H  
ATOM  10226 1HB  ALA A 659      31.818 -21.912 -18.218  1.00  1.430          H  
ATOM  10227 2HB  ALA A 659      32.145 -20.187 -18.085  1.00  1.430          H  
ATOM  10228 3HB  ALA A 659      30.746 -20.733 -18.996  1.00  1.430          H  
ATOM  10229  N   SER A 660      32.648 -23.365 -20.529  1.00  0.970          N  
ATOM  10230  CA  SER A 660      32.281 -24.662 -21.105  1.00  0.960          C  
ATOM  10231  C   SER A 660      32.103 -25.633 -19.964  1.00  0.900          C  
ATOM  10232  O   SER A 660      31.421 -25.154 -19.089  1.00  1.380          O  
ATOM  10233  CB  SER A 660      33.314 -25.188 -22.066  1.00  1.350          C  
ATOM  10234  OG  SER A 660      34.495 -25.500 -21.381  1.00  1.350          O  
ATOM  10235  H   SER A 660      33.412 -23.356 -19.846  1.00  1.160          H  
ATOM  10236  HA  SER A 660      31.328 -24.565 -21.629  1.00  1.150          H  
ATOM  10237 1HB  SER A 660      32.921 -26.080 -22.549  1.00  1.620          H  
ATOM  10238 2HB  SER A 660      33.496 -24.492 -22.853  1.00  1.620          H  
ATOM  10239  HG  SER A 660      35.175 -25.590 -22.063  1.00  1.620          H  
ATOM  10240  N   TYR A 661      31.746 -26.836 -20.343  1.00  1.010          N  
ATOM  10241  CA  TYR A 661      32.120 -27.977 -19.502  1.00  0.950          C  
ATOM  10242  C   TYR A 661      32.866 -28.907 -20.412  1.00  1.090          C  
ATOM  10243  O   TYR A 661      32.531 -30.077 -20.590  1.00  1.170          O  
ATOM  10244  CB  TYR A 661      30.924 -28.589 -18.752  1.00  1.350          C  
ATOM  10245  CG  TYR A 661      29.733 -29.050 -19.563  1.00  1.350          C  
ATOM  10246  CD1 TYR A 661      29.653 -30.342 -20.073  1.00  1.350          C  
ATOM  10247  CD2 TYR A 661      28.703 -28.175 -19.776  1.00  1.350          C  
ATOM  10248  CE1 TYR A 661      28.549 -30.734 -20.782  1.00  1.350          C  
ATOM  10249  CE2 TYR A 661      27.608 -28.575 -20.471  1.00  1.350          C  
ATOM  10250  CZ  TYR A 661      27.518 -29.839 -20.976  1.00  1.350          C  
ATOM  10251  OH  TYR A 661      26.399 -30.223 -21.674  1.00  1.350          O  
ATOM  10252  H   TYR A 661      30.778 -26.897 -20.631  1.00  1.210          H  
ATOM  10253  HA  TYR A 661      32.832 -27.644 -18.742  1.00  1.140          H  
ATOM  10254 1HB  TYR A 661      31.285 -29.448 -18.183  1.00  1.620          H  
ATOM  10255 2HB  TYR A 661      30.566 -27.862 -18.020  1.00  1.620          H  
ATOM  10256  HD1 TYR A 661      30.461 -31.051 -19.906  1.00  1.620          H  
ATOM  10257  HD2 TYR A 661      28.751 -27.160 -19.374  1.00  1.620          H  
ATOM  10258  HE1 TYR A 661      28.485 -31.745 -21.177  1.00  1.620          H  
ATOM  10259  HE2 TYR A 661      26.806 -27.895 -20.609  1.00  1.620          H  
ATOM  10260  HH  TYR A 661      26.450 -31.163 -21.869  1.00  1.620          H  
ATOM  10261  N   GLN A 662      33.794 -28.308 -21.139  1.00  1.370          N  
ATOM  10262  CA  GLN A 662      34.511 -29.018 -22.157  1.00  1.600          C  
ATOM  10263  C   GLN A 662      34.970 -30.255 -21.502  1.00  1.460          C  
ATOM  10264  O   GLN A 662      35.692 -30.208 -20.508  1.00  1.530          O  
ATOM  10265  CB  GLN A 662      35.703 -28.202 -22.682  1.00  2.150          C  
ATOM  10266  CG  GLN A 662      36.593 -28.904 -23.722  1.00  2.150          C  
ATOM  10267  CD  GLN A 662      35.891 -29.148 -25.038  1.00  2.150          C  
ATOM  10268  OE1 GLN A 662      35.159 -28.286 -25.530  1.00  2.150          O  
ATOM  10269  NE2 GLN A 662      36.112 -30.321 -25.623  1.00  2.150          N  
ATOM  10270  H   GLN A 662      34.016 -27.332 -20.954  1.00  1.640          H  
ATOM  10271  HA  GLN A 662      33.839 -29.273 -22.977  1.00  1.920          H  
ATOM  10272 1HB  GLN A 662      35.336 -27.296 -23.152  1.00  2.580          H  
ATOM  10273 2HB  GLN A 662      36.333 -27.905 -21.843  1.00  2.580          H  
ATOM  10274 1HG  GLN A 662      37.456 -28.266 -23.918  1.00  2.580          H  
ATOM  10275 2HG  GLN A 662      36.926 -29.865 -23.326  1.00  2.580          H  
ATOM  10276 1HE2 GLN A 662      35.676 -30.538 -26.501  1.00  2.580          H  
ATOM  10277 2HE2 GLN A 662      36.726 -30.992 -25.197  1.00  2.580          H  
ATOM  10278  N   THR A 663      34.580 -31.370 -22.068  1.00  1.560          N  
ATOM  10279  CA  THR A 663      34.915 -32.630 -21.476  1.00  1.640          C  
ATOM  10280  C   THR A 663      35.801 -33.450 -22.344  1.00  2.260          C  
ATOM  10281  O   THR A 663      35.551 -33.634 -23.536  1.00  2.730          O  
ATOM  10282  CB  THR A 663      33.640 -33.437 -21.129  1.00  2.260          C  
ATOM  10283  OG1 THR A 663      32.870 -32.703 -20.156  1.00  2.260          O  
ATOM  10284  CG2 THR A 663      33.992 -34.856 -20.567  1.00  2.260          C  
ATOM  10285  H   THR A 663      34.003 -31.335 -22.894  1.00  1.870          H  
ATOM  10286  HA  THR A 663      35.446 -32.444 -20.545  1.00  1.970          H  
ATOM  10287  HB  THR A 663      33.039 -33.552 -22.030  1.00  2.720          H  
ATOM  10288  HG1 THR A 663      32.710 -31.783 -20.498  1.00  2.720          H  
ATOM  10289 1HG2 THR A 663      33.074 -35.389 -20.336  1.00  2.720          H  
ATOM  10290 2HG2 THR A 663      34.552 -35.431 -21.302  1.00  2.720          H  
ATOM  10291 3HG2 THR A 663      34.586 -34.753 -19.661  1.00  2.720          H  
ATOM  10292  N   GLN A 664      36.841 -33.954 -21.715  1.00  2.380          N  
ATOM  10293  CA  GLN A 664      37.768 -34.877 -22.323  1.00  3.220          C  
ATOM  10294  C   GLN A 664      37.562 -36.217 -21.678  1.00  3.680          C  
ATOM  10295  O   GLN A 664      37.799 -36.377 -20.481  1.00  4.230          O  
ATOM  10296  CB  GLN A 664      39.223 -34.429 -22.164  1.00  4.170          C  
ATOM  10297  CG  GLN A 664      40.268 -35.493 -22.604  1.00  4.170          C  
ATOM  10298  CD  GLN A 664      40.230 -35.855 -24.080  1.00  4.170          C  
ATOM  10299  OE1 GLN A 664      40.443 -35.010 -24.957  1.00  4.170          O  
ATOM  10300  NE2 GLN A 664      39.957 -37.139 -24.361  1.00  4.170          N  
ATOM  10301  H   GLN A 664      36.965 -33.701 -20.744  1.00  2.860          H  
ATOM  10302  HA  GLN A 664      37.542 -34.969 -23.385  1.00  3.860          H  
ATOM  10303 1HB  GLN A 664      39.392 -33.527 -22.752  1.00  5.010          H  
ATOM  10304 2HB  GLN A 664      39.416 -34.182 -21.121  1.00  5.010          H  
ATOM  10305 1HG  GLN A 664      41.258 -35.099 -22.388  1.00  5.010          H  
ATOM  10306 2HG  GLN A 664      40.115 -36.411 -22.030  1.00  5.010          H  
ATOM  10307 1HE2 GLN A 664      39.925 -37.448 -25.314  1.00  5.010          H  
ATOM  10308 2HE2 GLN A 664      39.784 -37.823 -23.599  1.00  5.010          H  
ATOM  10309  N   THR A 665      37.093 -37.172 -22.459  1.00  3.850          N  
ATOM  10310  CA  THR A 665      36.837 -38.494 -21.934  1.00  4.450          C  
ATOM  10311  C   THR A 665      38.115 -39.107 -21.394  1.00  4.440          C  
ATOM  10312  O   THR A 665      39.157 -39.107 -22.063  1.00  4.840          O  
ATOM  10313  CB  THR A 665      36.247 -39.430 -23.019  1.00  5.990          C  
ATOM  10314  OG1 THR A 665      35.016 -38.879 -23.513  1.00  5.990          O  
ATOM  10315  CG2 THR A 665      35.982 -40.832 -22.435  1.00  5.990          C  
ATOM  10316  H   THR A 665      36.895 -36.976 -23.431  1.00  4.620          H  
ATOM  10317  HA  THR A 665      36.124 -38.412 -21.114  1.00  5.340          H  
ATOM  10318  HB  THR A 665      36.952 -39.514 -23.845  1.00  7.190          H  
ATOM  10319  HG1 THR A 665      34.727 -39.378 -24.285  1.00  7.190          H  
ATOM  10320 1HG2 THR A 665      35.565 -41.468 -23.212  1.00  7.190          H  
ATOM  10321 2HG2 THR A 665      36.906 -41.279 -22.074  1.00  7.190          H  
ATOM  10322 3HG2 THR A 665      35.274 -40.756 -21.612  1.00  7.190          H  
ATOM  10323  N   ASN A 666      38.020 -39.631 -20.176  1.00  4.470          N  
ATOM  10324  CA  ASN A 666      39.112 -40.311 -19.505  1.00  4.810          C  
ATOM  10325  C   ASN A 666      38.821 -41.804 -19.638  1.00  4.860          C  
ATOM  10326  O   ASN A 666      37.833 -42.291 -19.088  1.00  5.350          O  
ATOM  10327  CB  ASN A 666      39.246 -39.866 -18.056  1.00  6.600          C  
ATOM  10328  CG  ASN A 666      40.494 -40.423 -17.384  1.00  6.600          C  
ATOM  10329  OD1 ASN A 666      41.249 -41.181 -18.003  1.00  6.600          O  
ATOM  10330  ND2 ASN A 666      40.716 -40.069 -16.137  1.00  6.600          N  
ATOM  10331  H   ASN A 666      37.133 -39.558 -19.700  1.00  5.360          H  
ATOM  10332  HA  ASN A 666      40.048 -40.105 -20.027  1.00  5.770          H  
ATOM  10333 1HB  ASN A 666      39.278 -38.775 -18.014  1.00  7.920          H  
ATOM  10334 2HB  ASN A 666      38.371 -40.188 -17.495  1.00  7.920          H  
ATOM  10335 1HD2 ASN A 666      41.525 -40.411 -15.655  1.00  7.920          H  
ATOM  10336 2HD2 ASN A 666      40.077 -39.467 -15.659  1.00  7.920          H  
ATOM  10337  N   SER A 667      39.605 -42.504 -20.441  1.00  4.820          N  
ATOM  10338  CA  SER A 667      39.348 -43.905 -20.737  1.00  5.330          C  
ATOM  10339  C   SER A 667      39.304 -44.742 -19.444  1.00  6.000          C  
ATOM  10340  O   SER A 667      40.194 -44.581 -18.598  1.00  6.270          O  
ATOM  10341  CB  SER A 667      40.461 -44.427 -21.642  1.00  7.260          C  
ATOM  10342  OG  SER A 667      40.483 -43.743 -22.862  1.00  7.260          O  
ATOM  10343  H   SER A 667      40.398 -42.047 -20.874  1.00  5.780          H  
ATOM  10344  HA  SER A 667      38.398 -43.945 -21.262  1.00  6.400          H  
ATOM  10345 1HB  SER A 667      41.419 -44.299 -21.138  1.00  8.710          H  
ATOM  10346 2HB  SER A 667      40.334 -45.489 -21.822  1.00  8.710          H  
ATOM  10347  HG  SER A 667      41.156 -44.174 -23.399  1.00  8.710          H  
ATOM  10348  N   PRO A 668      38.404 -45.759 -19.348  1.00  6.580          N  
ATOM  10349  CA  PRO A 668      38.145 -46.640 -18.201  1.00  7.470          C  
ATOM  10350  C   PRO A 668      39.358 -47.435 -17.748  1.00  7.670          C  
ATOM  10351  O   PRO A 668      39.394 -47.939 -16.630  1.00  7.950          O  
ATOM  10352  CB  PRO A 668      37.031 -47.562 -18.716  1.00 11.210          C  
ATOM  10353  CG  PRO A 668      37.139 -47.522 -20.216  1.00 11.210          C  
ATOM  10354  CD  PRO A 668      37.573 -46.108 -20.535  1.00 11.210          C  
ATOM  10355  HA  PRO A 668      37.755 -46.044 -17.365  1.00  8.960          H  
ATOM  10356 1HB  PRO A 668      37.169 -48.578 -18.309  1.00 13.450          H  
ATOM  10357 2HB  PRO A 668      36.056 -47.206 -18.349  1.00 13.450          H  
ATOM  10358 1HG  PRO A 668      37.854 -48.283 -20.565  1.00 13.450          H  
ATOM  10359 2HG  PRO A 668      36.165 -47.777 -20.668  1.00 13.450          H  
ATOM  10360 1HD  PRO A 668      38.147 -46.140 -21.464  1.00 13.450          H  
ATOM  10361 2HD  PRO A 668      36.697 -45.438 -20.603  1.00 13.450          H  
ATOM  10362  N   ARG A 669      40.353 -47.551 -18.623  1.00  7.860          N  
ATOM  10363  CA  ARG A 669      41.584 -48.260 -18.317  1.00  8.440          C  
ATOM  10364  C   ARG A 669      42.373 -47.546 -17.211  1.00  8.330          C  
ATOM  10365  O   ARG A 669      43.249 -48.146 -16.575  1.00  8.690          O  
ATOM  10366  CB  ARG A 669      42.441 -48.371 -19.565  1.00 11.580          C  
ATOM  10367  CG  ARG A 669      41.884 -49.305 -20.633  1.00 11.580          C  
ATOM  10368  CD  ARG A 669      42.734 -49.331 -21.850  1.00 11.580          C  
ATOM  10369  NE  ARG A 669      42.191 -50.228 -22.868  1.00 11.580          N  
ATOM  10370  CZ  ARG A 669      42.672 -50.367 -24.125  1.00 11.580          C  
ATOM  10371  NH1 ARG A 669      43.714 -49.663 -24.526  1.00 11.580          N  
ATOM  10372  NH2 ARG A 669      42.090 -51.216 -24.958  1.00 11.580          N  
ATOM  10373  H   ARG A 669      40.263 -47.123 -19.529  1.00  9.430          H  
ATOM  10374  HA  ARG A 669      41.328 -49.262 -17.973  1.00 10.130          H  
ATOM  10375 1HB  ARG A 669      42.556 -47.383 -20.011  1.00 13.900          H  
ATOM  10376 2HB  ARG A 669      43.433 -48.725 -19.295  1.00 13.900          H  
ATOM  10377 1HG  ARG A 669      41.834 -50.317 -20.233  1.00 13.900          H  
ATOM  10378 2HG  ARG A 669      40.884 -48.979 -20.917  1.00 13.900          H  
ATOM  10379 1HD  ARG A 669      42.787 -48.326 -22.269  1.00 13.900          H  
ATOM  10380 2HD  ARG A 669      43.734 -49.674 -21.585  1.00 13.900          H  
ATOM  10381  HE  ARG A 669      41.391 -50.793 -22.610  1.00 13.900          H  
ATOM  10382 1HH1 ARG A 669      44.163 -49.015 -23.897  1.00 13.900          H  
ATOM  10383 2HH1 ARG A 669      44.067 -49.772 -25.466  1.00 13.900          H  
ATOM  10384 1HH2 ARG A 669      41.292 -51.757 -24.654  1.00 13.900          H  
ATOM  10385 2HH2 ARG A 669      42.441 -51.327 -25.898  1.00 13.900          H  
ATOM  10386  N   ARG A 670      42.095 -46.248 -17.019  1.00  8.100          N  
ATOM  10387  CA  ARG A 670      42.753 -45.438 -16.010  1.00  8.270          C  
ATOM  10388  C   ARG A 670      41.713 -44.705 -15.170  1.00  8.260          C  
ATOM  10389  O   ARG A 670      41.941 -44.387 -13.994  1.00  8.340          O  
ATOM  10390  CB  ARG A 670      43.693 -44.433 -16.658  1.00 11.510          C  
ATOM  10391  CG  ARG A 670      44.873 -45.049 -17.430  1.00 11.510          C  
ATOM  10392  CD  ARG A 670      45.860 -45.728 -16.538  1.00 11.510          C  
ATOM  10393  NE  ARG A 670      46.964 -46.293 -17.293  1.00 11.510          N  
ATOM  10394  CZ  ARG A 670      46.998 -47.537 -17.835  1.00 11.510          C  
ATOM  10395  NH1 ARG A 670      45.979 -48.380 -17.723  1.00 11.510          N  
ATOM  10396  NH2 ARG A 670      48.084 -47.916 -18.497  1.00 11.510          N  
ATOM  10397  H   ARG A 670      41.361 -45.807 -17.577  1.00  9.720          H  
ATOM  10398  HA  ARG A 670      43.313 -46.088 -15.345  1.00  9.920          H  
ATOM  10399 1HB  ARG A 670      43.124 -43.817 -17.360  1.00 13.810          H  
ATOM  10400 2HB  ARG A 670      44.097 -43.768 -15.897  1.00 13.810          H  
ATOM  10401 1HG  ARG A 670      44.498 -45.776 -18.147  1.00 13.810          H  
ATOM  10402 2HG  ARG A 670      45.396 -44.258 -17.966  1.00 13.810          H  
ATOM  10403 1HD  ARG A 670      46.267 -44.997 -15.838  1.00 13.810          H  
ATOM  10404 2HD  ARG A 670      45.393 -46.528 -15.980  1.00 13.810          H  
ATOM  10405  HE  ARG A 670      47.779 -45.708 -17.420  1.00 13.810          H  
ATOM  10406 1HH1 ARG A 670      45.109 -48.132 -17.221  1.00 13.810          H  
ATOM  10407 2HH1 ARG A 670      46.043 -49.297 -18.136  1.00 13.810          H  
ATOM  10408 1HH2 ARG A 670      48.867 -47.283 -18.591  1.00 13.810          H  
ATOM  10409 2HH2 ARG A 670      48.133 -48.837 -18.909  1.00 13.810          H  
ATOM  10410  N   ALA A 671      40.545 -44.454 -15.759  1.00  8.420          N  
ATOM  10411  CA  ALA A 671      39.491 -43.675 -15.118  1.00  8.740          C  
ATOM  10412  C   ALA A 671      38.723 -44.485 -14.082  1.00  8.610          C  
ATOM  10413  O   ALA A 671      37.535 -44.764 -14.246  1.00  8.130          O  
ATOM  10414  CB  ALA A 671      38.516 -43.162 -16.155  1.00 12.110          C  
ATOM  10415  H   ALA A 671      40.408 -44.743 -16.726  1.00 10.100          H  
ATOM  10416  HA  ALA A 671      39.958 -42.827 -14.618  1.00 10.490          H  
ATOM  10417 1HB  ALA A 671      37.757 -42.548 -15.680  1.00 14.530          H  
ATOM  10418 2HB  ALA A 671      39.045 -42.589 -16.867  1.00 14.530          H  
ATOM  10419 3HB  ALA A 671      38.044 -43.980 -16.656  1.00 14.530          H  
ATOM  10420  N   ARG A 672      39.412 -44.836 -13.000  1.00  9.220          N  
ATOM  10421  CA  ARG A 672      38.845 -45.617 -11.903  1.00  9.310          C  
ATOM  10422  C   ARG A 672      37.835 -44.791 -11.101  1.00  8.640          C  
ATOM  10423  O   ARG A 672      36.950 -45.332 -10.436  1.00  8.740          O  
ATOM  10424  CB  ARG A 672      39.952 -46.126 -10.996  1.00 13.000          C  
ATOM  10425  CG  ARG A 672      40.838 -47.190 -11.633  1.00 13.000          C  
ATOM  10426  CD  ARG A 672      41.932 -47.619 -10.732  1.00 13.000          C  
ATOM  10427  NE  ARG A 672      42.780 -48.623 -11.364  1.00 13.000          N  
ATOM  10428  CZ  ARG A 672      43.916 -49.135 -10.839  1.00 13.000          C  
ATOM  10429  NH1 ARG A 672      44.349 -48.744  -9.655  1.00 13.000          N  
ATOM  10430  NH2 ARG A 672      44.596 -50.039 -11.527  1.00 13.000          N  
ATOM  10431  H   ARG A 672      40.398 -44.564 -12.994  1.00 11.060          H  
ATOM  10432  HA  ARG A 672      38.327 -46.478 -12.328  1.00 11.170          H  
ATOM  10433 1HB  ARG A 672      40.591 -45.292 -10.708  1.00 15.600          H  
ATOM  10434 2HB  ARG A 672      39.520 -46.541 -10.087  1.00 15.600          H  
ATOM  10435 1HG  ARG A 672      40.233 -48.062 -11.879  1.00 15.600          H  
ATOM  10436 2HG  ARG A 672      41.283 -46.793 -12.549  1.00 15.600          H  
ATOM  10437 1HD  ARG A 672      42.547 -46.755 -10.480  1.00 15.600          H  
ATOM  10438 2HD  ARG A 672      41.506 -48.048  -9.825  1.00 15.600          H  
ATOM  10439  HE  ARG A 672      42.497 -48.959 -12.276  1.00 15.600          H  
ATOM  10440 1HH1 ARG A 672      43.835 -48.055  -9.127  1.00 15.600          H  
ATOM  10441 2HH1 ARG A 672      45.199 -49.133  -9.273  1.00 15.600          H  
ATOM  10442 1HH2 ARG A 672      44.264 -50.336 -12.437  1.00 15.600          H  
ATOM  10443 2HH2 ARG A 672      45.446 -50.431 -11.149  1.00 15.600          H  
ATOM  10444  N   SER A 673      37.998 -43.476 -11.161  1.00  8.150          N  
ATOM  10445  CA  SER A 673      37.166 -42.504 -10.476  1.00  7.650          C  
ATOM  10446  C   SER A 673      37.269 -41.186 -11.229  1.00  6.780          C  
ATOM  10447  O   SER A 673      38.136 -41.020 -12.093  1.00  6.740          O  
ATOM  10448  CB  SER A 673      37.611 -42.326  -9.036  1.00 10.910          C  
ATOM  10449  OG  SER A 673      38.868 -41.708  -8.965  1.00 10.910          O  
ATOM  10450  H   SER A 673      38.760 -43.128 -11.721  1.00  9.780          H  
ATOM  10451  HA  SER A 673      36.129 -42.842 -10.495  1.00  9.180          H  
ATOM  10452 1HB  SER A 673      36.878 -41.724  -8.501  1.00 13.090          H  
ATOM  10453 2HB  SER A 673      37.653 -43.299  -8.547  1.00 13.090          H  
ATOM  10454  HG  SER A 673      39.089 -41.666  -8.030  1.00 13.090          H  
ATOM  10455  N   VAL A 674      36.386 -40.246 -10.918  1.00  6.340          N  
ATOM  10456  CA  VAL A 674      36.439 -38.949 -11.569  1.00  5.750          C  
ATOM  10457  C   VAL A 674      36.919 -37.867 -10.620  1.00  5.030          C  
ATOM  10458  O   VAL A 674      36.189 -37.452  -9.724  1.00  5.020          O  
ATOM  10459  CB  VAL A 674      35.030 -38.608 -12.112  1.00  8.290          C  
ATOM  10460  CG1 VAL A 674      35.006 -37.240 -12.778  1.00  8.290          C  
ATOM  10461  CG2 VAL A 674      34.623 -39.683 -13.116  1.00  8.290          C  
ATOM  10462  H   VAL A 674      35.693 -40.428 -10.206  1.00  7.610          H  
ATOM  10463  HA  VAL A 674      37.133 -39.005 -12.408  1.00  6.900          H  
ATOM  10464  HB  VAL A 674      34.321 -38.587 -11.286  1.00  9.940          H  
ATOM  10465 1HG1 VAL A 674      34.001 -37.030 -13.147  1.00  9.940          H  
ATOM  10466 2HG1 VAL A 674      35.278 -36.486 -12.056  1.00  9.940          H  
ATOM  10467 3HG1 VAL A 674      35.705 -37.216 -13.614  1.00  9.940          H  
ATOM  10468 1HG2 VAL A 674      33.627 -39.463 -13.498  1.00  9.940          H  
ATOM  10469 2HG2 VAL A 674      35.337 -39.693 -13.939  1.00  9.940          H  
ATOM  10470 3HG2 VAL A 674      34.615 -40.659 -12.637  1.00  9.940          H  
ATOM  10471  N   ALA A 675      38.153 -37.388 -10.838  1.00  4.820          N  
ATOM  10472  CA  ALA A 675      38.728 -36.359  -9.967  1.00  4.570          C  
ATOM  10473  C   ALA A 675      37.881 -35.100 -10.045  1.00  3.660          C  
ATOM  10474  O   ALA A 675      37.666 -34.403  -9.051  1.00  4.120          O  
ATOM  10475  CB  ALA A 675      40.161 -36.057 -10.365  1.00  6.500          C  
ATOM  10476  H   ALA A 675      38.699 -37.783 -11.593  1.00  5.780          H  
ATOM  10477  HA  ALA A 675      38.707 -36.724  -8.940  1.00  5.480          H  
ATOM  10478 1HB  ALA A 675      40.566 -35.298  -9.695  1.00  7.800          H  
ATOM  10479 2HB  ALA A 675      40.758 -36.965 -10.291  1.00  7.800          H  
ATOM  10480 3HB  ALA A 675      40.185 -35.686 -11.388  1.00  7.800          H  
ATOM  10481  N   SER A 676      37.426 -34.826 -11.261  1.00  2.750          N  
ATOM  10482  CA  SER A 676      36.549 -33.727 -11.597  1.00  2.280          C  
ATOM  10483  C   SER A 676      36.055 -33.921 -13.029  1.00  1.860          C  
ATOM  10484  O   SER A 676      36.669 -34.632 -13.818  1.00  2.390          O  
ATOM  10485  CB  SER A 676      37.268 -32.393 -11.483  1.00  3.380          C  
ATOM  10486  OG  SER A 676      38.275 -32.264 -12.456  1.00  3.380          O  
ATOM  10487  H   SER A 676      37.711 -35.441 -12.007  1.00  3.300          H  
ATOM  10488  HA  SER A 676      35.690 -33.736 -10.925  1.00  2.740          H  
ATOM  10489 1HB  SER A 676      36.551 -31.593 -11.597  1.00  4.060          H  
ATOM  10490 2HB  SER A 676      37.704 -32.291 -10.493  1.00  4.060          H  
ATOM  10491  HG  SER A 676      38.649 -31.378 -12.339  1.00  4.060          H  
ATOM  10492  N   GLN A 677      34.967 -33.283 -13.374  1.00  1.580          N  
ATOM  10493  CA  GLN A 677      34.510 -33.109 -14.762  1.00  1.360          C  
ATOM  10494  C   GLN A 677      34.071 -31.747 -14.487  1.00  0.670          C  
ATOM  10495  O   GLN A 677      33.223 -31.609 -13.629  1.00  1.330          O  
ATOM  10496  CB  GLN A 677      33.377 -34.040 -15.181  1.00  1.990          C  
ATOM  10497  CG  GLN A 677      32.983 -33.859 -16.640  1.00  1.990          C  
ATOM  10498  CD  GLN A 677      31.882 -34.775 -17.078  1.00  1.990          C  
ATOM  10499  OE1 GLN A 677      31.519 -35.734 -16.387  1.00  1.990          O  
ATOM  10500  NE2 GLN A 677      31.325 -34.482 -18.246  1.00  1.990          N  
ATOM  10501  H   GLN A 677      34.458 -32.792 -12.652  1.00  1.900          H  
ATOM  10502  HA  GLN A 677      35.331 -33.103 -15.478  1.00  1.630          H  
ATOM  10503 1HB  GLN A 677      33.685 -35.076 -15.035  1.00  2.390          H  
ATOM  10504 2HB  GLN A 677      32.502 -33.862 -14.561  1.00  2.390          H  
ATOM  10505 1HG  GLN A 677      32.644 -32.833 -16.793  1.00  2.390          H  
ATOM  10506 2HG  GLN A 677      33.852 -34.055 -17.266  1.00  2.390          H  
ATOM  10507 1HE2 GLN A 677      30.582 -35.047 -18.605  1.00  2.390          H  
ATOM  10508 2HE2 GLN A 677      31.658 -33.680 -18.785  1.00  2.390          H  
ATOM  10509  N   SER A 678      34.624 -30.732 -15.093  1.00  0.910          N  
ATOM  10510  CA  SER A 678      34.335 -29.440 -14.492  1.00  0.980          C  
ATOM  10511  C   SER A 678      34.153 -28.256 -15.372  1.00  0.860          C  
ATOM  10512  O   SER A 678      34.333 -28.308 -16.586  1.00  0.850          O  
ATOM  10513  CB  SER A 678      35.460 -29.135 -13.515  1.00  1.340          C  
ATOM  10514  OG  SER A 678      36.686 -29.025 -14.194  1.00  1.340          O  
ATOM  10515  H   SER A 678      35.285 -30.832 -15.852  1.00  1.090          H  
ATOM  10516  HA  SER A 678      33.410 -29.530 -13.926  1.00  1.180          H  
ATOM  10517 1HB  SER A 678      35.259 -28.204 -12.988  1.00  1.610          H  
ATOM  10518 2HB  SER A 678      35.517 -29.918 -12.775  1.00  1.610          H  
ATOM  10519  HG  SER A 678      37.378 -28.808 -13.524  1.00  1.610          H  
ATOM  10520  N   ILE A 679      33.740 -27.166 -14.725  1.00  0.930          N  
ATOM  10521  CA  ILE A 679      33.541 -25.906 -15.402  1.00  0.880          C  
ATOM  10522  C   ILE A 679      34.886 -25.249 -15.564  1.00  0.840          C  
ATOM  10523  O   ILE A 679      35.639 -25.091 -14.598  1.00  0.820          O  
ATOM  10524  CB  ILE A 679      32.584 -24.968 -14.629  1.00  1.250          C  
ATOM  10525  CG1 ILE A 679      31.190 -25.638 -14.517  1.00  1.250          C  
ATOM  10526  CG2 ILE A 679      32.476 -23.592 -15.379  1.00  1.250          C  
ATOM  10527  CD1 ILE A 679      30.239 -24.959 -13.556  1.00  1.250          C  
ATOM  10528  H   ILE A 679      33.596 -27.221 -13.727  1.00  1.120          H  
ATOM  10529  HA  ILE A 679      33.123 -26.091 -16.392  1.00  1.060          H  
ATOM  10530  HB  ILE A 679      32.964 -24.805 -13.619  1.00  1.500          H  
ATOM  10531 1HG1 ILE A 679      30.725 -25.654 -15.505  1.00  1.500          H  
ATOM  10532 2HG1 ILE A 679      31.321 -26.667 -14.185  1.00  1.500          H  
ATOM  10533 1HG2 ILE A 679      31.811 -22.923 -14.848  1.00  1.500          H  
ATOM  10534 2HG2 ILE A 679      33.452 -23.124 -15.448  1.00  1.500          H  
ATOM  10535 3HG2 ILE A 679      32.088 -23.762 -16.387  1.00  1.500          H  
ATOM  10536 1HD1 ILE A 679      29.307 -25.510 -13.543  1.00  1.500          H  
ATOM  10537 2HD1 ILE A 679      30.674 -24.965 -12.555  1.00  1.500          H  
ATOM  10538 3HD1 ILE A 679      30.039 -23.938 -13.858  1.00  1.500          H  
ATOM  10539  N   ILE A 680      35.175 -24.920 -16.804  1.00  0.870          N  
ATOM  10540  CA  ILE A 680      36.416 -24.323 -17.218  1.00  0.880          C  
ATOM  10541  C   ILE A 680      36.160 -23.024 -17.977  1.00  0.880          C  
ATOM  10542  O   ILE A 680      35.303 -22.965 -18.867  1.00  0.990          O  
ATOM  10543  CB  ILE A 680      37.195 -25.302 -18.128  1.00  1.230          C  
ATOM  10544  CG1 ILE A 680      37.456 -26.641 -17.358  1.00  1.230          C  
ATOM  10545  CG2 ILE A 680      38.530 -24.647 -18.553  1.00  1.230          C  
ATOM  10546  CD1 ILE A 680      37.947 -27.782 -18.207  1.00  1.230          C  
ATOM  10547  H   ILE A 680      34.472 -25.117 -17.502  1.00  1.040          H  
ATOM  10548  HA  ILE A 680      37.012 -24.099 -16.338  1.00  1.060          H  
ATOM  10549  HB  ILE A 680      36.601 -25.536 -19.013  1.00  1.470          H  
ATOM  10550 1HG1 ILE A 680      38.181 -26.464 -16.579  1.00  1.470          H  
ATOM  10551 2HG1 ILE A 680      36.539 -26.976 -16.900  1.00  1.470          H  
ATOM  10552 1HG2 ILE A 680      39.086 -25.318 -19.195  1.00  1.470          H  
ATOM  10553 2HG2 ILE A 680      38.334 -23.732 -19.100  1.00  1.470          H  
ATOM  10554 3HG2 ILE A 680      39.128 -24.415 -17.666  1.00  1.470          H  
ATOM  10555 1HD1 ILE A 680      38.082 -28.657 -17.568  1.00  1.470          H  
ATOM  10556 2HD1 ILE A 680      37.207 -28.011 -18.982  1.00  1.470          H  
ATOM  10557 3HD1 ILE A 680      38.891 -27.534 -18.671  1.00  1.470          H  
ATOM  10558  N   ALA A 681      36.874 -21.975 -17.591  1.00  0.810          N  
ATOM  10559  CA  ALA A 681      36.827 -20.679 -18.252  1.00  0.830          C  
ATOM  10560  C   ALA A 681      37.948 -20.613 -19.287  1.00  0.880          C  
ATOM  10561  O   ALA A 681      39.073 -21.057 -19.028  1.00  0.880          O  
ATOM  10562  CB  ALA A 681      36.957 -19.563 -17.239  1.00  1.150          C  
ATOM  10563  H   ALA A 681      37.529 -22.111 -16.831  1.00  0.970          H  
ATOM  10564  HA  ALA A 681      35.876 -20.581 -18.774  1.00  1.000          H  
ATOM  10565 1HB  ALA A 681      36.912 -18.600 -17.746  1.00  1.380          H  
ATOM  10566 2HB  ALA A 681      36.146 -19.646 -16.541  1.00  1.380          H  
ATOM  10567 3HB  ALA A 681      37.905 -19.659 -16.712  1.00  1.380          H  
ATOM  10568  N   TYR A 682      37.656 -20.012 -20.431  1.00  0.930          N  
ATOM  10569  CA  TYR A 682      38.616 -19.898 -21.516  1.00  0.960          C  
ATOM  10570  C   TYR A 682      38.417 -18.643 -22.352  1.00  0.970          C  
ATOM  10571  O   TYR A 682      37.438 -17.909 -22.176  1.00  0.990          O  
ATOM  10572  CB  TYR A 682      38.511 -21.144 -22.392  1.00  1.330          C  
ATOM  10573  CG  TYR A 682      37.155 -21.329 -23.037  1.00  1.330          C  
ATOM  10574  CD1 TYR A 682      36.885 -20.879 -24.303  1.00  1.330          C  
ATOM  10575  CD2 TYR A 682      36.189 -21.962 -22.347  1.00  1.330          C  
ATOM  10576  CE1 TYR A 682      35.655 -21.084 -24.882  1.00  1.330          C  
ATOM  10577  CE2 TYR A 682      34.988 -22.153 -22.912  1.00  1.330          C  
ATOM  10578  CZ  TYR A 682      34.706 -21.751 -24.173  1.00  1.330          C  
ATOM  10579  OH  TYR A 682      33.462 -22.024 -24.716  1.00  1.330          O  
ATOM  10580  H   TYR A 682      36.699 -19.686 -20.585  1.00  1.120          H  
ATOM  10581  HA  TYR A 682      39.622 -19.854 -21.087  1.00  1.150          H  
ATOM  10582 1HB  TYR A 682      39.265 -21.112 -23.177  1.00  1.600          H  
ATOM  10583 2HB  TYR A 682      38.705 -22.018 -21.789  1.00  1.600          H  
ATOM  10584  HD1 TYR A 682      37.638 -20.390 -24.836  1.00  1.600          H  
ATOM  10585  HD2 TYR A 682      36.371 -22.319 -21.334  1.00  1.600          H  
ATOM  10586  HE1 TYR A 682      35.451 -20.739 -25.893  1.00  1.600          H  
ATOM  10587  HE2 TYR A 682      34.264 -22.637 -22.361  1.00  1.600          H  
ATOM  10588  HH  TYR A 682      33.509 -21.996 -25.712  1.00  1.600          H  
ATOM  10589  N   THR A 683      39.368 -18.393 -23.254  1.00  0.980          N  
ATOM  10590  CA  THR A 683      39.331 -17.263 -24.173  1.00  1.010          C  
ATOM  10591  C   THR A 683      38.468 -17.604 -25.388  1.00  1.030          C  
ATOM  10592  O   THR A 683      38.546 -18.706 -25.925  1.00  1.100          O  
ATOM  10593  CB  THR A 683      40.765 -16.874 -24.593  1.00  1.400          C  
ATOM  10594  OG1 THR A 683      41.503 -16.472 -23.433  1.00  1.400          O  
ATOM  10595  CG2 THR A 683      40.752 -15.739 -25.584  1.00  1.400          C  
ATOM  10596  H   THR A 683      40.156 -19.042 -23.346  1.00  1.180          H  
ATOM  10597  HA  THR A 683      38.880 -16.413 -23.663  1.00  1.210          H  
ATOM  10598  HB  THR A 683      41.256 -17.734 -25.033  1.00  1.680          H  
ATOM  10599  HG1 THR A 683      41.623 -17.232 -22.858  1.00  1.680          H  
ATOM  10600 1HG2 THR A 683      41.775 -15.485 -25.848  1.00  1.680          H  
ATOM  10601 2HG2 THR A 683      40.217 -16.028 -26.487  1.00  1.680          H  
ATOM  10602 3HG2 THR A 683      40.266 -14.873 -25.134  1.00  1.680          H  
ATOM  10603  N   MET A 684      37.652 -16.676 -25.844  1.00  1.010          N  
ATOM  10604  CA  MET A 684      36.832 -16.985 -27.004  1.00  1.020          C  
ATOM  10605  C   MET A 684      37.652 -17.046 -28.298  1.00  1.060          C  
ATOM  10606  O   MET A 684      38.421 -16.132 -28.609  1.00  1.100          O  
ATOM  10607  CB  MET A 684      35.766 -15.901 -27.158  1.00  1.420          C  
ATOM  10608  CG  MET A 684      34.745 -15.839 -26.028  1.00  1.420          C  
ATOM  10609  SD  MET A 684      33.486 -14.557 -26.290  1.00  1.420          S  
ATOM  10610  CE  MET A 684      32.619 -14.451 -24.715  1.00  1.420          C  
ATOM  10611  H   MET A 684      37.589 -15.779 -25.356  1.00  1.210          H  
ATOM  10612  HA  MET A 684      36.360 -17.957 -26.854  1.00  1.220          H  
ATOM  10613 1HB  MET A 684      36.257 -14.929 -27.211  1.00  1.710          H  
ATOM  10614 2HB  MET A 684      35.238 -16.052 -28.104  1.00  1.710          H  
ATOM  10615 1HG  MET A 684      34.276 -16.787 -25.949  1.00  1.710          H  
ATOM  10616 2HG  MET A 684      35.232 -15.655 -25.089  1.00  1.710          H  
ATOM  10617 1HE  MET A 684      31.843 -13.693 -24.779  1.00  1.710          H  
ATOM  10618 2HE  MET A 684      32.162 -15.394 -24.477  1.00  1.710          H  
ATOM  10619 3HE  MET A 684      33.323 -14.180 -23.936  1.00  1.710          H  
ATOM  10620  N   SER A 685      37.422 -18.091 -29.092  1.00  1.080          N  
ATOM  10621  CA  SER A 685      38.008 -18.181 -30.418  1.00  1.120          C  
ATOM  10622  C   SER A 685      37.442 -17.059 -31.242  1.00  1.240          C  
ATOM  10623  O   SER A 685      36.246 -16.776 -31.156  1.00  1.330          O  
ATOM  10624  CB  SER A 685      37.706 -19.484 -31.108  1.00  1.550          C  
ATOM  10625  OG  SER A 685      38.164 -19.426 -32.439  1.00  1.550          O  
ATOM  10626  H   SER A 685      36.818 -18.841 -28.767  1.00  1.300          H  
ATOM  10627  HA  SER A 685      39.089 -18.055 -30.339  1.00  1.340          H  
ATOM  10628 1HB  SER A 685      38.199 -20.302 -30.579  1.00  1.860          H  
ATOM  10629 2HB  SER A 685      36.633 -19.678 -31.090  1.00  1.860          H  
ATOM  10630  HG  SER A 685      37.979 -20.296 -32.816  1.00  1.860          H  
ATOM  10631  N   LEU A 686      38.267 -16.434 -32.066  1.00  1.290          N  
ATOM  10632  CA  LEU A 686      37.794 -15.321 -32.881  1.00  1.450          C  
ATOM  10633  C   LEU A 686      37.428 -15.788 -34.273  1.00  1.500          C  
ATOM  10634  O   LEU A 686      37.159 -14.978 -35.162  1.00  1.640          O  
ATOM  10635  CB  LEU A 686      38.857 -14.220 -32.943  1.00  1.970          C  
ATOM  10636  CG  LEU A 686      39.285 -13.601 -31.568  1.00  1.970          C  
ATOM  10637  CD1 LEU A 686      40.373 -12.562 -31.820  1.00  1.970          C  
ATOM  10638  CD2 LEU A 686      38.077 -12.983 -30.836  1.00  1.970          C  
ATOM  10639  H   LEU A 686      39.235 -16.718 -32.108  1.00  1.550          H  
ATOM  10640  HA  LEU A 686      36.888 -14.922 -32.437  1.00  1.740          H  
ATOM  10641 1HB  LEU A 686      39.747 -14.634 -33.413  1.00  2.360          H  
ATOM  10642 2HB  LEU A 686      38.482 -13.413 -33.573  1.00  2.360          H  
ATOM  10643  HG  LEU A 686      39.708 -14.384 -30.936  1.00  2.360          H  
ATOM  10644 1HD1 LEU A 686      40.699 -12.142 -30.868  1.00  2.360          H  
ATOM  10645 2HD1 LEU A 686      41.221 -13.033 -32.316  1.00  2.360          H  
ATOM  10646 3HD1 LEU A 686      39.980 -11.765 -32.452  1.00  2.360          H  
ATOM  10647 1HD2 LEU A 686      38.412 -12.565 -29.887  1.00  2.360          H  
ATOM  10648 2HD2 LEU A 686      37.640 -12.193 -31.445  1.00  2.360          H  
ATOM  10649 3HD2 LEU A 686      37.325 -13.744 -30.633  1.00  2.360          H  
ATOM  10650  N   GLY A 687      37.429 -17.104 -34.459  1.00  1.420          N  
ATOM  10651  CA  GLY A 687      37.106 -17.713 -35.736  1.00  1.500          C  
ATOM  10652  C   GLY A 687      38.306 -18.421 -36.351  1.00  1.420          C  
ATOM  10653  O   GLY A 687      39.458 -18.127 -36.027  1.00  1.390          O  
ATOM  10654  H   GLY A 687      37.661 -17.708 -33.672  1.00  1.700          H  
ATOM  10655 1HA  GLY A 687      36.296 -18.428 -35.595  1.00  1.800          H  
ATOM  10656 2HA  GLY A 687      36.741 -16.952 -36.424  1.00  1.800          H  
ATOM  10657  N   ALA A 688      38.013 -19.381 -37.233  1.00  1.420          N  
ATOM  10658  CA  ALA A 688      39.006 -20.197 -37.947  1.00  1.390          C  
ATOM  10659  C   ALA A 688      39.887 -19.363 -38.855  1.00  1.360          C  
ATOM  10660  O   ALA A 688      39.425 -18.367 -39.438  1.00  1.380          O  
ATOM  10661  CB  ALA A 688      38.316 -21.261 -38.778  1.00  1.960          C  
ATOM  10662  H   ALA A 688      37.035 -19.549 -37.425  1.00  1.700          H  
ATOM  10663  HA  ALA A 688      39.645 -20.675 -37.205  1.00  1.670          H  
ATOM  10664 1HB  ALA A 688      39.067 -21.871 -39.283  1.00  2.350          H  
ATOM  10665 2HB  ALA A 688      37.708 -21.892 -38.132  1.00  2.350          H  
ATOM  10666 3HB  ALA A 688      37.685 -20.787 -39.520  1.00  2.350          H  
ATOM  10667  N   GLU A 689      41.145 -19.777 -39.038  1.00  1.360          N  
ATOM  10668  CA  GLU A 689      42.044 -19.002 -39.900  1.00  1.400          C  
ATOM  10669  C   GLU A 689      41.797 -19.283 -41.382  1.00  1.370          C  
ATOM  10670  O   GLU A 689      42.602 -19.896 -42.082  1.00  1.470          O  
ATOM  10671  CB  GLU A 689      43.503 -19.304 -39.543  1.00  1.940          C  
ATOM  10672  CG  GLU A 689      43.899 -18.888 -38.125  1.00  1.940          C  
ATOM  10673  CD  GLU A 689      45.345 -19.177 -37.790  1.00  1.940          C  
ATOM  10674  OE1 GLU A 689      46.021 -19.770 -38.594  1.00  1.940          O  
ATOM  10675  OE2 GLU A 689      45.768 -18.800 -36.723  1.00  1.940          O  
ATOM  10676  H   GLU A 689      41.485 -20.600 -38.562  1.00  1.630          H  
ATOM  10677  HA  GLU A 689      41.859 -17.943 -39.720  1.00  1.680          H  
ATOM  10678 1HB  GLU A 689      43.690 -20.373 -39.645  1.00  2.330          H  
ATOM  10679 2HB  GLU A 689      44.163 -18.787 -40.240  1.00  2.330          H  
ATOM  10680 1HG  GLU A 689      43.719 -17.819 -38.016  1.00  2.330          H  
ATOM  10681 2HG  GLU A 689      43.257 -19.405 -37.414  1.00  2.330          H  
ATOM  10682  N   ASN A 690      40.695 -18.727 -41.884  1.00  1.500          N  
ATOM  10683  CA  ASN A 690      40.224 -18.961 -43.253  1.00  1.510          C  
ATOM  10684  C   ASN A 690      40.924 -18.121 -44.336  1.00  1.530          C  
ATOM  10685  O   ASN A 690      40.307 -17.272 -44.984  1.00  1.820          O  
ATOM  10686  CB  ASN A 690      38.729 -18.745 -43.313  1.00  2.110          C  
ATOM  10687  CG  ASN A 690      37.959 -19.772 -42.518  1.00  2.110          C  
ATOM  10688  OD1 ASN A 690      38.301 -20.964 -42.487  1.00  2.110          O  
ATOM  10689  ND2 ASN A 690      36.910 -19.326 -41.879  1.00  2.110          N  
ATOM  10690  H   ASN A 690      40.121 -18.214 -41.209  1.00  1.800          H  
ATOM  10691  HA  ASN A 690      40.423 -20.005 -43.497  1.00  1.810          H  
ATOM  10692 1HB  ASN A 690      38.492 -17.755 -42.925  1.00  2.530          H  
ATOM  10693 2HB  ASN A 690      38.396 -18.781 -44.351  1.00  2.530          H  
ATOM  10694 1HD2 ASN A 690      36.348 -19.951 -41.340  1.00  2.530          H  
ATOM  10695 2HD2 ASN A 690      36.667 -18.358 -41.932  1.00  2.530          H  
ATOM  10696  N   SER A 691      42.219 -18.383 -44.498  1.00  1.440          N  
ATOM  10697  CA  SER A 691      43.108 -17.749 -45.485  1.00  1.450          C  
ATOM  10698  C   SER A 691      42.731 -18.100 -46.941  1.00  1.340          C  
ATOM  10699  O   SER A 691      42.269 -19.206 -47.220  1.00  1.410          O  
ATOM  10700  CB  SER A 691      44.543 -18.138 -45.222  1.00  2.030          C  
ATOM  10701  OG  SER A 691      45.384 -17.599 -46.197  1.00  2.030          O  
ATOM  10702  H   SER A 691      42.596 -19.092 -43.862  1.00  1.730          H  
ATOM  10703  HA  SER A 691      43.023 -16.668 -45.370  1.00  1.740          H  
ATOM  10704 1HB  SER A 691      44.842 -17.782 -44.236  1.00  2.430          H  
ATOM  10705 2HB  SER A 691      44.629 -19.224 -45.219  1.00  2.430          H  
ATOM  10706  HG  SER A 691      46.274 -17.877 -45.962  1.00  2.430          H  
ATOM  10707  N   VAL A 692      42.902 -17.130 -47.851  1.00  1.470          N  
ATOM  10708  CA  VAL A 692      42.587 -17.312 -49.275  1.00  1.550          C  
ATOM  10709  C   VAL A 692      43.792 -17.056 -50.202  1.00  1.320          C  
ATOM  10710  O   VAL A 692      44.467 -16.032 -50.053  1.00  1.430          O  
ATOM  10711  CB  VAL A 692      41.419 -16.378 -49.662  1.00  2.140          C  
ATOM  10712  CG1 VAL A 692      41.086 -16.503 -51.150  1.00  2.140          C  
ATOM  10713  CG2 VAL A 692      40.202 -16.724 -48.813  1.00  2.140          C  
ATOM  10714  H   VAL A 692      43.295 -16.254 -47.537  1.00  1.760          H  
ATOM  10715  HA  VAL A 692      42.262 -18.343 -49.418  1.00  1.860          H  
ATOM  10716  HB  VAL A 692      41.707 -15.350 -49.477  1.00  2.570          H  
ATOM  10717 1HG1 VAL A 692      40.264 -15.830 -51.393  1.00  2.570          H  
ATOM  10718 2HG1 VAL A 692      41.944 -16.233 -51.756  1.00  2.570          H  
ATOM  10719 3HG1 VAL A 692      40.792 -17.525 -51.377  1.00  2.570          H  
ATOM  10720 1HG2 VAL A 692      39.378 -16.063 -49.070  1.00  2.570          H  
ATOM  10721 2HG2 VAL A 692      39.914 -17.758 -49.000  1.00  2.570          H  
ATOM  10722 3HG2 VAL A 692      40.435 -16.606 -47.753  1.00  2.570          H  
ATOM  10723  N   ALA A 693      44.068 -17.997 -51.128  1.00  1.300          N  
ATOM  10724  CA  ALA A 693      45.141 -17.829 -52.107  1.00  1.200          C  
ATOM  10725  C   ALA A 693      44.665 -16.916 -53.227  1.00  1.280          C  
ATOM  10726  O   ALA A 693      43.482 -16.926 -53.574  1.00  1.690          O  
ATOM  10727  CB  ALA A 693      45.566 -19.170 -52.671  1.00  1.720          C  
ATOM  10728  H   ALA A 693      43.487 -18.822 -51.163  1.00  1.560          H  
ATOM  10729  HA  ALA A 693      45.990 -17.355 -51.614  1.00  1.440          H  
ATOM  10730 1HB  ALA A 693      46.370 -19.021 -53.392  1.00  2.060          H  
ATOM  10731 2HB  ALA A 693      45.916 -19.810 -51.862  1.00  2.060          H  
ATOM  10732 3HB  ALA A 693      44.718 -19.640 -53.166  1.00  2.060          H  
ATOM  10733  N   TYR A 694      45.571 -16.141 -53.806  1.00  1.200          N  
ATOM  10734  CA  TYR A 694      45.209 -15.306 -54.942  1.00  1.450          C  
ATOM  10735  C   TYR A 694      46.243 -15.452 -56.047  1.00  1.260          C  
ATOM  10736  O   TYR A 694      47.442 -15.474 -55.785  1.00  1.430          O  
ATOM  10737  CB  TYR A 694      45.049 -13.839 -54.532  1.00  1.930          C  
ATOM  10738  CG  TYR A 694      43.883 -13.572 -53.579  1.00  1.930          C  
ATOM  10739  CD1 TYR A 694      44.050 -13.645 -52.208  1.00  1.930          C  
ATOM  10740  CD2 TYR A 694      42.641 -13.246 -54.101  1.00  1.930          C  
ATOM  10741  CE1 TYR A 694      42.988 -13.394 -51.367  1.00  1.930          C  
ATOM  10742  CE2 TYR A 694      41.579 -12.994 -53.259  1.00  1.930          C  
ATOM  10743  CZ  TYR A 694      41.748 -13.066 -51.898  1.00  1.930          C  
ATOM  10744  OH  TYR A 694      40.683 -12.803 -51.059  1.00  1.930          O  
ATOM  10745  H   TYR A 694      46.523 -16.141 -53.471  1.00  1.440          H  
ATOM  10746  HA  TYR A 694      44.256 -15.652 -55.341  1.00  1.740          H  
ATOM  10747 1HB  TYR A 694      45.965 -13.498 -54.051  1.00  2.320          H  
ATOM  10748 2HB  TYR A 694      44.905 -13.231 -55.425  1.00  2.320          H  
ATOM  10749  HD1 TYR A 694      45.021 -13.904 -51.789  1.00  2.320          H  
ATOM  10750  HD2 TYR A 694      42.503 -13.186 -55.180  1.00  2.320          H  
ATOM  10751  HE1 TYR A 694      43.130 -13.456 -50.289  1.00  2.320          H  
ATOM  10752  HE2 TYR A 694      40.606 -12.735 -53.673  1.00  2.320          H  
ATOM  10753  HH  TYR A 694      40.942 -12.965 -50.149  1.00  2.320          H  
ATOM  10754  N   SER A 695      45.755 -15.470 -57.275  1.00  1.050          N  
ATOM  10755  CA  SER A 695      46.534 -15.542 -58.504  1.00  0.970          C  
ATOM  10756  C   SER A 695      45.786 -14.796 -59.568  1.00  1.070          C  
ATOM  10757  O   SER A 695      44.562 -14.717 -59.520  1.00  1.270          O  
ATOM  10758  CB  SER A 695      46.755 -16.949 -58.985  1.00  1.390          C  
ATOM  10759  OG  SER A 695      47.396 -16.899 -60.234  1.00  1.390          O  
ATOM  10760  H   SER A 695      44.749 -15.444 -57.372  1.00  1.260          H  
ATOM  10761  HA  SER A 695      47.499 -15.058 -58.347  1.00  1.160          H  
ATOM  10762 1HB  SER A 695      47.371 -17.494 -58.271  1.00  1.670          H  
ATOM  10763 2HB  SER A 695      45.801 -17.468 -59.075  1.00  1.670          H  
ATOM  10764  HG  SER A 695      47.501 -17.824 -60.523  1.00  1.670          H  
ATOM  10765  N   ASN A 696      46.499 -14.222 -60.524  1.00  1.220          N  
ATOM  10766  CA  ASN A 696      45.832 -13.479 -61.590  1.00  1.440          C  
ATOM  10767  C   ASN A 696      45.531 -14.362 -62.810  1.00  1.170          C  
ATOM  10768  O   ASN A 696      45.037 -13.866 -63.821  1.00  1.300          O  
ATOM  10769  CB  ASN A 696      46.675 -12.287 -61.995  1.00  1.930          C  
ATOM  10770  CG  ASN A 696      46.745 -11.240 -60.919  1.00  1.930          C  
ATOM  10771  OD1 ASN A 696      45.782 -11.001 -60.179  1.00  1.930          O  
ATOM  10772  ND2 ASN A 696      47.882 -10.607 -60.810  1.00  1.930          N  
ATOM  10773  H   ASN A 696      47.506 -14.323 -60.513  1.00  1.460          H  
ATOM  10774  HA  ASN A 696      44.875 -13.115 -61.213  1.00  1.730          H  
ATOM  10775 1HB  ASN A 696      47.685 -12.623 -62.229  1.00  2.310          H  
ATOM  10776 2HB  ASN A 696      46.262 -11.837 -62.898  1.00  2.310          H  
ATOM  10777 1HD2 ASN A 696      47.995  -9.900 -60.111  1.00  2.310          H  
ATOM  10778 2HD2 ASN A 696      48.640 -10.825 -61.425  1.00  2.310          H  
ATOM  10779  N   ASN A 697      45.810 -15.668 -62.731  1.00  0.970          N  
ATOM  10780  CA  ASN A 697      45.559 -16.521 -63.887  1.00  1.020          C  
ATOM  10781  C   ASN A 697      44.864 -17.859 -63.630  1.00  0.950          C  
ATOM  10782  O   ASN A 697      44.853 -18.714 -64.519  1.00  1.020          O  
ATOM  10783  CB  ASN A 697      46.866 -16.755 -64.617  1.00  1.410          C  
ATOM  10784  CG  ASN A 697      47.873 -17.468 -63.765  1.00  1.410          C  
ATOM  10785  OD1 ASN A 697      47.648 -17.700 -62.565  1.00  1.410          O  
ATOM  10786  ND2 ASN A 697      48.989 -17.818 -64.356  1.00  1.410          N  
ATOM  10787  H   ASN A 697      46.222 -16.059 -61.881  1.00  1.160          H  
ATOM  10788  HA  ASN A 697      44.901 -15.975 -64.563  1.00  1.220          H  
ATOM  10789 1HB  ASN A 697      46.683 -17.341 -65.520  1.00  1.690          H  
ATOM  10790 2HB  ASN A 697      47.280 -15.796 -64.926  1.00  1.690          H  
ATOM  10791 1HD2 ASN A 697      49.702 -18.293 -63.840  1.00  1.690          H  
ATOM  10792 2HD2 ASN A 697      49.129 -17.610 -65.325  1.00  1.690          H  
ATOM  10793  N   SER A 698      44.229 -18.059 -62.484  1.00  0.920          N  
ATOM  10794  CA  SER A 698      43.585 -19.347 -62.273  1.00  0.900          C  
ATOM  10795  C   SER A 698      42.243 -19.155 -61.622  1.00  0.830          C  
ATOM  10796  O   SER A 698      41.995 -18.168 -60.924  1.00  0.840          O  
ATOM  10797  CB  SER A 698      44.446 -20.269 -61.430  1.00  1.270          C  
ATOM  10798  OG  SER A 698      44.612 -19.778 -60.125  1.00  1.270          O  
ATOM  10799  H   SER A 698      44.178 -17.352 -61.763  1.00  1.100          H  
ATOM  10800  HA  SER A 698      43.414 -19.825 -63.237  1.00  1.080          H  
ATOM  10801 1HB  SER A 698      43.981 -21.257 -61.396  1.00  1.520          H  
ATOM  10802 2HB  SER A 698      45.420 -20.383 -61.907  1.00  1.520          H  
ATOM  10803  HG  SER A 698      45.118 -20.445 -59.657  1.00  1.520          H  
ATOM  10804  N   ILE A 699      41.362 -20.100 -61.892  1.00  0.830          N  
ATOM  10805  CA  ILE A 699      40.016 -20.085 -61.357  1.00  0.800          C  
ATOM  10806  C   ILE A 699      39.567 -21.437 -60.821  1.00  0.750          C  
ATOM  10807  O   ILE A 699      39.819 -22.479 -61.428  1.00  0.790          O  
ATOM  10808  CB  ILE A 699      39.038 -19.573 -62.442  1.00  1.130          C  
ATOM  10809  CG1 ILE A 699      37.594 -19.450 -61.850  1.00  1.130          C  
ATOM  10810  CG2 ILE A 699      39.100 -20.466 -63.691  1.00  1.130          C  
ATOM  10811  CD1 ILE A 699      36.616 -18.690 -62.707  1.00  1.130          C  
ATOM  10812  H   ILE A 699      41.670 -20.869 -62.490  1.00  1.000          H  
ATOM  10813  HA  ILE A 699      39.992 -19.380 -60.527  1.00  0.960          H  
ATOM  10814  HB  ILE A 699      39.348 -18.566 -62.731  1.00  1.360          H  
ATOM  10815 1HG1 ILE A 699      37.188 -20.435 -61.685  1.00  1.360          H  
ATOM  10816 2HG1 ILE A 699      37.656 -18.939 -60.890  1.00  1.360          H  
ATOM  10817 1HG2 ILE A 699      38.449 -20.067 -64.453  1.00  1.360          H  
ATOM  10818 2HG2 ILE A 699      40.120 -20.491 -64.072  1.00  1.360          H  
ATOM  10819 3HG2 ILE A 699      38.791 -21.474 -63.445  1.00  1.360          H  
ATOM  10820 1HD1 ILE A 699      35.648 -18.656 -62.205  1.00  1.360          H  
ATOM  10821 2HD1 ILE A 699      36.979 -17.675 -62.871  1.00  1.360          H  
ATOM  10822 3HD1 ILE A 699      36.508 -19.191 -63.646  1.00  1.360          H  
ATOM  10823  N   ALA A 700      38.889 -21.417 -59.681  1.00  0.700          N  
ATOM  10824  CA  ALA A 700      38.312 -22.633 -59.134  1.00  0.680          C  
ATOM  10825  C   ALA A 700      36.879 -22.748 -59.640  1.00  0.620          C  
ATOM  10826  O   ALA A 700      36.095 -21.810 -59.478  1.00  0.580          O  
ATOM  10827  CB  ALA A 700      38.362 -22.615 -57.622  1.00  0.960          C  
ATOM  10828  H   ALA A 700      38.744 -20.539 -59.205  1.00  0.840          H  
ATOM  10829  HA  ALA A 700      38.882 -23.481 -59.493  1.00  0.820          H  
ATOM  10830 1HB  ALA A 700      37.942 -23.524 -57.230  1.00  1.150          H  
ATOM  10831 2HB  ALA A 700      39.398 -22.532 -57.297  1.00  1.150          H  
ATOM  10832 3HB  ALA A 700      37.793 -21.771 -57.244  1.00  1.150          H  
ATOM  10833  N   ILE A 701      36.551 -23.861 -60.291  1.00  0.630          N  
ATOM  10834  CA  ILE A 701      35.205 -24.034 -60.834  1.00  0.580          C  
ATOM  10835  C   ILE A 701      34.601 -25.348 -60.314  1.00  0.600          C  
ATOM  10836  O   ILE A 701      35.252 -26.384 -60.435  1.00  0.650          O  
ATOM  10837  CB  ILE A 701      35.205 -24.040 -62.379  1.00  0.830          C  
ATOM  10838  CG1 ILE A 701      35.831 -22.723 -62.881  1.00  0.830          C  
ATOM  10839  CG2 ILE A 701      33.741 -24.164 -62.895  1.00  0.830          C  
ATOM  10840  CD1 ILE A 701      36.075 -22.640 -64.336  1.00  0.830          C  
ATOM  10841  H   ILE A 701      37.271 -24.587 -60.371  1.00  0.760          H  
ATOM  10842  HA  ILE A 701      34.621 -23.180 -60.542  1.00  0.700          H  
ATOM  10843  HB  ILE A 701      35.790 -24.870 -62.743  1.00  1.000          H  
ATOM  10844 1HG1 ILE A 701      35.186 -21.897 -62.585  1.00  1.000          H  
ATOM  10845 2HG1 ILE A 701      36.796 -22.602 -62.405  1.00  1.000          H  
ATOM  10846 1HG2 ILE A 701      33.712 -24.178 -63.973  1.00  1.000          H  
ATOM  10847 2HG2 ILE A 701      33.298 -25.073 -62.527  1.00  1.000          H  
ATOM  10848 3HG2 ILE A 701      33.152 -23.317 -62.539  1.00  1.000          H  
ATOM  10849 1HD1 ILE A 701      36.516 -21.681 -64.543  1.00  1.000          H  
ATOM  10850 2HD1 ILE A 701      36.749 -23.433 -64.653  1.00  1.000          H  
ATOM  10851 3HD1 ILE A 701      35.155 -22.718 -64.864  1.00  1.000          H  
ATOM  10852  N   PRO A 702      33.401 -25.339 -59.690  1.00  0.570          N  
ATOM  10853  CA  PRO A 702      32.688 -26.502 -59.160  1.00  0.590          C  
ATOM  10854  C   PRO A 702      32.459 -27.557 -60.223  1.00  0.620          C  
ATOM  10855  O   PRO A 702      32.094 -27.206 -61.351  1.00  0.610          O  
ATOM  10856  CB  PRO A 702      31.346 -25.892 -58.731  1.00  0.890          C  
ATOM  10857  CG  PRO A 702      31.653 -24.447 -58.431  1.00  0.890          C  
ATOM  10858  CD  PRO A 702      32.695 -24.047 -59.428  1.00  0.890          C  
ATOM  10859  HA  PRO A 702      33.191 -26.926 -58.286  1.00  0.710          H  
ATOM  10860 1HB  PRO A 702      30.598 -26.012 -59.532  1.00  1.060          H  
ATOM  10861 2HB  PRO A 702      30.965 -26.443 -57.855  1.00  1.060          H  
ATOM  10862 1HG  PRO A 702      30.737 -23.835 -58.520  1.00  1.060          H  
ATOM  10863 2HG  PRO A 702      32.017 -24.332 -57.399  1.00  1.060          H  
ATOM  10864 1HD  PRO A 702      32.231 -23.632 -60.342  1.00  1.060          H  
ATOM  10865 2HD  PRO A 702      33.346 -23.321 -58.901  1.00  1.060          H  
ATOM  10866  N   THR A 703      32.606 -28.841 -59.864  1.00  0.650          N  
ATOM  10867  CA  THR A 703      32.345 -29.886 -60.857  1.00  0.650          C  
ATOM  10868  C   THR A 703      31.415 -30.930 -60.236  1.00  0.710          C  
ATOM  10869  O   THR A 703      31.400 -32.103 -60.615  1.00  0.970          O  
ATOM  10870  CB  THR A 703      33.670 -30.586 -61.274  1.00  0.910          C  
ATOM  10871  OG1 THR A 703      34.283 -31.177 -60.127  1.00  0.910          O  
ATOM  10872  CG2 THR A 703      34.682 -29.588 -61.862  1.00  0.910          C  
ATOM  10873  H   THR A 703      32.912 -29.092 -58.910  1.00  0.780          H  
ATOM  10874  HA  THR A 703      31.856 -29.459 -61.728  1.00  0.780          H  
ATOM  10875  HB  THR A 703      33.453 -31.356 -62.010  1.00  1.090          H  
ATOM  10876  HG1 THR A 703      34.444 -30.470 -59.472  1.00  1.090          H  
ATOM  10877 1HG2 THR A 703      35.585 -30.109 -62.135  1.00  1.090          H  
ATOM  10878 2HG2 THR A 703      34.278 -29.132 -62.714  1.00  1.090          H  
ATOM  10879 3HG2 THR A 703      34.918 -28.827 -61.122  1.00  1.090          H  
ATOM  10880  N   ASN A 704      30.568 -30.435 -59.341  1.00  0.530          N  
ATOM  10881  CA  ASN A 704      29.557 -31.202 -58.635  1.00  0.530          C  
ATOM  10882  C   ASN A 704      28.658 -30.223 -57.877  1.00  0.480          C  
ATOM  10883  O   ASN A 704      28.893 -29.007 -57.903  1.00  0.480          O  
ATOM  10884  CB  ASN A 704      30.210 -32.225 -57.721  1.00  0.740          C  
ATOM  10885  CG  ASN A 704      29.403 -33.465 -57.553  1.00  0.740          C  
ATOM  10886  OD1 ASN A 704      28.174 -33.396 -57.414  1.00  0.740          O  
ATOM  10887  ND2 ASN A 704      30.053 -34.597 -57.578  1.00  0.740          N  
ATOM  10888  H   ASN A 704      30.654 -29.448 -59.137  1.00  0.640          H  
ATOM  10889  HA  ASN A 704      28.935 -31.726 -59.361  1.00  0.640          H  
ATOM  10890 1HB  ASN A 704      31.173 -32.512 -58.124  1.00  0.890          H  
ATOM  10891 2HB  ASN A 704      30.392 -31.786 -56.752  1.00  0.890          H  
ATOM  10892 1HD2 ASN A 704      29.564 -35.461 -57.480  1.00  0.890          H  
ATOM  10893 2HD2 ASN A 704      31.065 -34.595 -57.699  1.00  0.890          H  
ATOM  10894  N   PHE A 705      27.653 -30.742 -57.183  1.00  0.480          N  
ATOM  10895  CA  PHE A 705      26.802 -29.904 -56.346  1.00  0.460          C  
ATOM  10896  C   PHE A 705      26.013 -30.723 -55.343  1.00  0.450          C  
ATOM  10897  O   PHE A 705      25.792 -31.932 -55.531  1.00  0.460          O  
ATOM  10898  CB  PHE A 705      25.797 -29.112 -57.195  1.00  0.650          C  
ATOM  10899  CG  PHE A 705      24.789 -29.985 -57.917  1.00  0.650          C  
ATOM  10900  CD1 PHE A 705      23.553 -30.271 -57.331  1.00  0.650          C  
ATOM  10901  CD2 PHE A 705      25.075 -30.539 -59.156  1.00  0.650          C  
ATOM  10902  CE1 PHE A 705      22.648 -31.081 -57.960  1.00  0.650          C  
ATOM  10903  CE2 PHE A 705      24.163 -31.352 -59.789  1.00  0.650          C  
ATOM  10904  CZ  PHE A 705      22.951 -31.624 -59.190  1.00  0.650          C  
ATOM  10905  H   PHE A 705      27.500 -31.746 -57.217  1.00  0.580          H  
ATOM  10906  HA  PHE A 705      27.430 -29.205 -55.790  1.00  0.550          H  
ATOM  10907 1HB  PHE A 705      25.248 -28.425 -56.544  1.00  0.780          H  
ATOM  10908 2HB  PHE A 705      26.324 -28.511 -57.930  1.00  0.780          H  
ATOM  10909  HD1 PHE A 705      23.314 -29.849 -56.351  1.00  0.780          H  
ATOM  10910  HD2 PHE A 705      26.032 -30.330 -59.619  1.00  0.780          H  
ATOM  10911  HE1 PHE A 705      21.703 -31.297 -57.473  1.00  0.780          H  
ATOM  10912  HE2 PHE A 705      24.401 -31.786 -60.757  1.00  0.780          H  
ATOM  10913  HZ  PHE A 705      22.246 -32.272 -59.688  1.00  0.780          H  
ATOM  10914  N   THR A 706      25.518 -30.038 -54.321  1.00  0.440          N  
ATOM  10915  CA  THR A 706      24.584 -30.641 -53.398  1.00  0.430          C  
ATOM  10916  C   THR A 706      23.375 -29.739 -53.210  1.00  0.440          C  
ATOM  10917  O   THR A 706      23.400 -28.540 -53.520  1.00  0.480          O  
ATOM  10918  CB  THR A 706      25.239 -30.982 -52.038  1.00  0.610          C  
ATOM  10919  OG1 THR A 706      25.673 -29.787 -51.392  1.00  0.610          O  
ATOM  10920  CG2 THR A 706      26.444 -31.890 -52.259  1.00  0.610          C  
ATOM  10921  H   THR A 706      25.786 -29.057 -54.195  1.00  0.530          H  
ATOM  10922  HA  THR A 706      24.222 -31.561 -53.829  1.00  0.520          H  
ATOM  10923  HB  THR A 706      24.512 -31.490 -51.404  1.00  0.730          H  
ATOM  10924  HG1 THR A 706      24.908 -29.290 -51.094  1.00  0.730          H  
ATOM  10925 1HG2 THR A 706      26.896 -32.132 -51.300  1.00  0.730          H  
ATOM  10926 2HG2 THR A 706      26.121 -32.805 -52.753  1.00  0.730          H  
ATOM  10927 3HG2 THR A 706      27.181 -31.386 -52.881  1.00  0.730          H  
ATOM  10928  N   ILE A 707      22.311 -30.331 -52.699  1.00  0.470          N  
ATOM  10929  CA  ILE A 707      21.072 -29.639 -52.402  1.00  0.490          C  
ATOM  10930  C   ILE A 707      20.796 -29.812 -50.944  1.00  0.470          C  
ATOM  10931  O   ILE A 707      20.875 -30.922 -50.417  1.00  0.510          O  
ATOM  10932  CB  ILE A 707      19.877 -30.186 -53.212  1.00  0.680          C  
ATOM  10933  CG1 ILE A 707      20.160 -30.002 -54.687  1.00  0.680          C  
ATOM  10934  CG2 ILE A 707      18.552 -29.446 -52.790  1.00  0.680          C  
ATOM  10935  CD1 ILE A 707      19.232 -30.737 -55.591  1.00  0.680          C  
ATOM  10936  H   ILE A 707      22.369 -31.315 -52.469  1.00  0.560          H  
ATOM  10937  HA  ILE A 707      21.185 -28.574 -52.607  1.00  0.590          H  
ATOM  10938  HB  ILE A 707      19.765 -31.243 -53.029  1.00  0.810          H  
ATOM  10939 1HG1 ILE A 707      20.106 -28.952 -54.901  1.00  0.810          H  
ATOM  10940 2HG1 ILE A 707      21.162 -30.345 -54.901  1.00  0.810          H  
ATOM  10941 1HG2 ILE A 707      17.711 -29.826 -53.352  1.00  0.810          H  
ATOM  10942 2HG2 ILE A 707      18.348 -29.601 -51.731  1.00  0.810          H  
ATOM  10943 3HG2 ILE A 707      18.662 -28.373 -52.982  1.00  0.810          H  
ATOM  10944 1HD1 ILE A 707      19.515 -30.551 -56.614  1.00  0.810          H  
ATOM  10945 2HD1 ILE A 707      19.301 -31.802 -55.384  1.00  0.810          H  
ATOM  10946 3HD1 ILE A 707      18.213 -30.411 -55.444  1.00  0.810          H  
ATOM  10947  N   SER A 708      20.479 -28.723 -50.289  1.00  0.440          N  
ATOM  10948  CA  SER A 708      20.172 -28.786 -48.881  1.00  0.440          C  
ATOM  10949  C   SER A 708      18.956 -27.945 -48.625  1.00  0.400          C  
ATOM  10950  O   SER A 708      18.590 -27.084 -49.433  1.00  0.400          O  
ATOM  10951  CB  SER A 708      21.345 -28.304 -48.047  1.00  0.620          C  
ATOM  10952  OG  SER A 708      21.620 -26.954 -48.296  1.00  0.620          O  
ATOM  10953  H   SER A 708      20.444 -27.824 -50.785  1.00  0.530          H  
ATOM  10954  HA  SER A 708      19.941 -29.817 -48.608  1.00  0.530          H  
ATOM  10955 1HB  SER A 708      21.121 -28.443 -46.990  1.00  0.740          H  
ATOM  10956 2HB  SER A 708      22.223 -28.906 -48.279  1.00  0.740          H  
ATOM  10957  HG  SER A 708      22.336 -26.711 -47.706  1.00  0.740          H  
ATOM  10958  N   VAL A 709      18.280 -28.234 -47.529  1.00  0.390          N  
ATOM  10959  CA  VAL A 709      17.117 -27.458 -47.193  1.00  0.370          C  
ATOM  10960  C   VAL A 709      17.301 -26.956 -45.786  1.00  0.370          C  
ATOM  10961  O   VAL A 709      17.540 -27.751 -44.875  1.00  0.380          O  
ATOM  10962  CB  VAL A 709      15.839 -28.318 -47.304  1.00  0.530          C  
ATOM  10963  CG1 VAL A 709      14.589 -27.454 -46.977  1.00  0.530          C  
ATOM  10964  CG2 VAL A 709      15.764 -28.940 -48.694  1.00  0.530          C  
ATOM  10965  H   VAL A 709      18.614 -28.951 -46.899  1.00  0.470          H  
ATOM  10966  HA  VAL A 709      17.042 -26.608 -47.860  1.00  0.440          H  
ATOM  10967  HB  VAL A 709      15.877 -29.112 -46.568  1.00  0.630          H  
ATOM  10968 1HG1 VAL A 709      13.698 -28.069 -47.040  1.00  0.630          H  
ATOM  10969 2HG1 VAL A 709      14.661 -27.033 -45.975  1.00  0.630          H  
ATOM  10970 3HG1 VAL A 709      14.514 -26.641 -47.693  1.00  0.630          H  
ATOM  10971 1HG2 VAL A 709      14.869 -29.555 -48.778  1.00  0.630          H  
ATOM  10972 2HG2 VAL A 709      15.742 -28.164 -49.407  1.00  0.630          H  
ATOM  10973 3HG2 VAL A 709      16.630 -29.553 -48.882  1.00  0.630          H  
ATOM  10974  N   THR A 710      17.199 -25.654 -45.595  1.00  0.360          N  
ATOM  10975  CA  THR A 710      17.353 -25.138 -44.250  1.00  0.360          C  
ATOM  10976  C   THR A 710      16.030 -24.672 -43.724  1.00  0.370          C  
ATOM  10977  O   THR A 710      15.043 -24.589 -44.459  1.00  0.370          O  
ATOM  10978  CB  THR A 710      18.371 -23.994 -44.154  1.00  0.500          C  
ATOM  10979  OG1 THR A 710      18.571 -23.696 -42.761  1.00  0.500          O  
ATOM  10980  CG2 THR A 710      17.872 -22.731 -44.897  1.00  0.500          C  
ATOM  10981  H   THR A 710      16.996 -25.048 -46.393  1.00  0.430          H  
ATOM  10982  HA  THR A 710      17.702 -25.938 -43.600  1.00  0.430          H  
ATOM  10983  HB  THR A 710      19.315 -24.321 -44.587  1.00  0.600          H  
ATOM  10984  HG1 THR A 710      19.348 -23.133 -42.659  1.00  0.600          H  
ATOM  10985 1HG2 THR A 710      18.617 -21.948 -44.802  1.00  0.600          H  
ATOM  10986 2HG2 THR A 710      17.730 -22.970 -45.950  1.00  0.600          H  
ATOM  10987 3HG2 THR A 710      16.929 -22.380 -44.472  1.00  0.600          H  
ATOM  10988  N   THR A 711      15.993 -24.330 -42.453  1.00  0.370          N  
ATOM  10989  CA  THR A 711      14.728 -23.900 -41.880  1.00  0.370          C  
ATOM  10990  C   THR A 711      14.850 -22.580 -41.154  1.00  0.370          C  
ATOM  10991  O   THR A 711      15.746 -22.381 -40.329  1.00  0.390          O  
ATOM  10992  CB  THR A 711      14.152 -24.975 -40.919  1.00  0.520          C  
ATOM  10993  OG1 THR A 711      13.971 -26.209 -41.627  1.00  0.520          O  
ATOM  10994  CG2 THR A 711      12.779 -24.537 -40.399  1.00  0.520          C  
ATOM  10995  H   THR A 711      16.850 -24.361 -41.906  1.00  0.440          H  
ATOM  10996  HA  THR A 711      14.013 -23.761 -42.685  1.00  0.440          H  
ATOM  10997  HB  THR A 711      14.831 -25.129 -40.083  1.00  0.620          H  
ATOM  10998  HG1 THR A 711      14.835 -26.561 -41.857  1.00  0.620          H  
ATOM  10999 1HG2 THR A 711      12.381 -25.308 -39.742  1.00  0.620          H  
ATOM  11000 2HG2 THR A 711      12.861 -23.613 -39.846  1.00  0.620          H  
ATOM  11001 3HG2 THR A 711      12.104 -24.395 -41.243  1.00  0.620          H  
ATOM  11002  N   GLU A 712      13.911 -21.693 -41.444  1.00  0.350          N  
ATOM  11003  CA  GLU A 712      13.838 -20.405 -40.770  1.00  0.360          C  
ATOM  11004  C   GLU A 712      12.494 -20.253 -40.086  1.00  0.350          C  
ATOM  11005  O   GLU A 712      11.441 -20.571 -40.646  1.00  0.340          O  
ATOM  11006  CB  GLU A 712      14.069 -19.231 -41.723  1.00  0.500          C  
ATOM  11007  CG  GLU A 712      15.488 -19.109 -42.324  1.00  0.500          C  
ATOM  11008  CD  GLU A 712      15.601 -17.860 -43.183  1.00  0.500          C  
ATOM  11009  OE1 GLU A 712      14.583 -17.219 -43.343  1.00  0.500          O  
ATOM  11010  OE2 GLU A 712      16.659 -17.530 -43.661  1.00  0.500          O  
ATOM  11011  H   GLU A 712      13.224 -21.967 -42.157  1.00  0.420          H  
ATOM  11012  HA  GLU A 712      14.609 -20.368 -40.001  1.00  0.430          H  
ATOM  11013 1HB  GLU A 712      13.367 -19.310 -42.549  1.00  0.600          H  
ATOM  11014 2HB  GLU A 712      13.847 -18.299 -41.202  1.00  0.600          H  
ATOM  11015 1HG  GLU A 712      16.205 -19.044 -41.507  1.00  0.600          H  
ATOM  11016 2HG  GLU A 712      15.729 -19.992 -42.901  1.00  0.600          H  
ATOM  11017  N   ILE A 713      12.528 -19.770 -38.853  1.00  0.360          N  
ATOM  11018  CA  ILE A 713      11.307 -19.634 -38.083  1.00  0.360          C  
ATOM  11019  C   ILE A 713      11.055 -18.197 -37.658  1.00  0.360          C  
ATOM  11020  O   ILE A 713      11.913 -17.567 -37.034  1.00  0.370          O  
ATOM  11021  CB  ILE A 713      11.373 -20.609 -36.888  1.00  0.500          C  
ATOM  11022  CG1 ILE A 713      11.539 -22.055 -37.513  1.00  0.500          C  
ATOM  11023  CG2 ILE A 713      10.133 -20.465 -35.978  1.00  0.500          C  
ATOM  11024  CD1 ILE A 713      11.716 -23.191 -36.599  1.00  0.500          C  
ATOM  11025  H   ILE A 713      13.417 -19.511 -38.446  1.00  0.430          H  
ATOM  11026  HA  ILE A 713      10.465 -19.934 -38.704  1.00  0.430          H  
ATOM  11027  HB  ILE A 713      12.269 -20.405 -36.299  1.00  0.600          H  
ATOM  11028 1HG1 ILE A 713      10.717 -22.225 -38.125  1.00  0.600          H  
ATOM  11029 2HG1 ILE A 713      12.425 -22.062 -38.121  1.00  0.600          H  
ATOM  11030 1HG2 ILE A 713      10.197 -21.163 -35.147  1.00  0.600          H  
ATOM  11031 2HG2 ILE A 713      10.087 -19.449 -35.582  1.00  0.600          H  
ATOM  11032 3HG2 ILE A 713       9.230 -20.662 -36.549  1.00  0.600          H  
ATOM  11033 1HD1 ILE A 713      11.831 -24.104 -37.175  1.00  0.600          H  
ATOM  11034 2HD1 ILE A 713      12.597 -23.033 -35.998  1.00  0.600          H  
ATOM  11035 3HD1 ILE A 713      10.867 -23.273 -35.985  1.00  0.600          H  
ATOM  11036  N   LEU A 714       9.878 -17.690 -38.027  1.00  0.350          N  
ATOM  11037  CA  LEU A 714       9.502 -16.318 -37.723  1.00  0.350          C  
ATOM  11038  C   LEU A 714       8.159 -16.208 -36.990  1.00  0.350          C  
ATOM  11039  O   LEU A 714       7.180 -16.830 -37.401  1.00  0.360          O  
ATOM  11040  CB  LEU A 714       9.363 -15.520 -39.026  1.00  0.490          C  
ATOM  11041  CG  LEU A 714      10.612 -15.396 -39.918  1.00  0.490          C  
ATOM  11042  CD1 LEU A 714      10.211 -14.746 -41.209  1.00  0.490          C  
ATOM  11043  CD2 LEU A 714      11.684 -14.560 -39.237  1.00  0.490          C  
ATOM  11044  H   LEU A 714       9.231 -18.303 -38.538  1.00  0.420          H  
ATOM  11045  HA  LEU A 714      10.299 -15.884 -37.145  1.00  0.420          H  
ATOM  11046 1HB  LEU A 714       8.583 -15.984 -39.623  1.00  0.590          H  
ATOM  11047 2HB  LEU A 714       9.031 -14.506 -38.771  1.00  0.590          H  
ATOM  11048  HG  LEU A 714      11.006 -16.392 -40.137  1.00  0.590          H  
ATOM  11049 1HD1 LEU A 714      11.076 -14.670 -41.833  1.00  0.590          H  
ATOM  11050 2HD1 LEU A 714       9.457 -15.345 -41.696  1.00  0.590          H  
ATOM  11051 3HD1 LEU A 714       9.816 -13.749 -41.010  1.00  0.590          H  
ATOM  11052 1HD2 LEU A 714      12.547 -14.479 -39.893  1.00  0.590          H  
ATOM  11053 2HD2 LEU A 714      11.290 -13.562 -39.027  1.00  0.590          H  
ATOM  11054 3HD2 LEU A 714      11.994 -15.029 -38.306  1.00  0.590          H  
ATOM  11055  N   PRO A 715       8.089 -15.496 -35.864  1.00  0.350          N  
ATOM  11056  CA  PRO A 715       6.861 -15.133 -35.186  1.00  0.370          C  
ATOM  11057  C   PRO A 715       6.006 -14.262 -36.108  1.00  0.360          C  
ATOM  11058  O   PRO A 715       6.546 -13.452 -36.861  1.00  0.360          O  
ATOM  11059  CB  PRO A 715       7.384 -14.354 -33.982  1.00  0.550          C  
ATOM  11060  CG  PRO A 715       8.775 -14.870 -33.746  1.00  0.550          C  
ATOM  11061  CD  PRO A 715       9.313 -15.156 -35.120  1.00  0.550          C  
ATOM  11062  HA  PRO A 715       6.312 -16.028 -34.875  1.00  0.440          H  
ATOM  11063 1HB  PRO A 715       7.418 -13.300 -34.233  1.00  0.670          H  
ATOM  11064 2HB  PRO A 715       6.707 -14.468 -33.150  1.00  0.670          H  
ATOM  11065 1HG  PRO A 715       9.371 -14.120 -33.204  1.00  0.670          H  
ATOM  11066 2HG  PRO A 715       8.745 -15.766 -33.105  1.00  0.670          H  
ATOM  11067 1HD  PRO A 715       9.800 -14.261 -35.548  1.00  0.670          H  
ATOM  11068 2HD  PRO A 715       9.993 -16.026 -35.041  1.00  0.670          H  
ATOM  11069  N   VAL A 716       4.686 -14.383 -36.010  1.00  0.350          N  
ATOM  11070  CA  VAL A 716       3.767 -13.534 -36.784  1.00  0.340          C  
ATOM  11071  C   VAL A 716       2.797 -12.779 -35.884  1.00  0.340          C  
ATOM  11072  O   VAL A 716       2.437 -11.641 -36.183  1.00  0.350          O  
ATOM  11073  CB  VAL A 716       2.991 -14.335 -37.857  1.00  0.480          C  
ATOM  11074  CG1 VAL A 716       1.936 -13.434 -38.571  1.00  0.480          C  
ATOM  11075  CG2 VAL A 716       3.998 -14.871 -38.890  1.00  0.480          C  
ATOM  11076  H   VAL A 716       4.308 -15.096 -35.379  1.00  0.420          H  
ATOM  11077  HA  VAL A 716       4.364 -12.791 -37.314  1.00  0.410          H  
ATOM  11078  HB  VAL A 716       2.458 -15.157 -37.387  1.00  0.580          H  
ATOM  11079 1HG1 VAL A 716       1.421 -14.018 -39.326  1.00  0.580          H  
ATOM  11080 2HG1 VAL A 716       1.201 -13.057 -37.858  1.00  0.580          H  
ATOM  11081 3HG1 VAL A 716       2.430 -12.593 -39.040  1.00  0.580          H  
ATOM  11082 1HG2 VAL A 716       3.472 -15.447 -39.642  1.00  0.580          H  
ATOM  11083 2HG2 VAL A 716       4.518 -14.039 -39.359  1.00  0.580          H  
ATOM  11084 3HG2 VAL A 716       4.726 -15.507 -38.402  1.00  0.580          H  
ATOM  11085  N   SER A 717       2.334 -13.426 -34.819  1.00  0.350          N  
ATOM  11086  CA  SER A 717       1.329 -12.819 -33.956  1.00  0.360          C  
ATOM  11087  C   SER A 717       1.549 -13.191 -32.496  1.00  0.360          C  
ATOM  11088  O   SER A 717       2.268 -14.136 -32.169  1.00  0.350          O  
ATOM  11089  CB  SER A 717      -0.065 -13.235 -34.387  1.00  0.500          C  
ATOM  11090  OG  SER A 717      -0.270 -14.616 -34.224  1.00  0.500          O  
ATOM  11091  H   SER A 717       2.666 -14.366 -34.602  1.00  0.420          H  
ATOM  11092  HA  SER A 717       1.398 -11.735 -34.043  1.00  0.430          H  
ATOM  11093 1HB  SER A 717      -0.802 -12.684 -33.799  1.00  0.600          H  
ATOM  11094 2HB  SER A 717      -0.216 -12.962 -35.432  1.00  0.600          H  
ATOM  11095  HG  SER A 717      -1.192 -14.769 -34.448  1.00  0.600          H  
ATOM  11096  N   MET A 718       0.931 -12.424 -31.609  1.00  0.400          N  
ATOM  11097  CA  MET A 718       1.003 -12.684 -30.181  1.00  0.460          C  
ATOM  11098  C   MET A 718      -0.387 -12.908 -29.621  1.00  0.400          C  
ATOM  11099  O   MET A 718      -1.387 -12.537 -30.241  1.00  0.360          O  
ATOM  11100  CB  MET A 718       1.669 -11.530 -29.441  1.00  0.620          C  
ATOM  11101  CG  MET A 718       3.068 -11.230 -29.911  1.00  0.620          C  
ATOM  11102  SD  MET A 718       3.936 -10.006 -28.913  1.00  0.620          S  
ATOM  11103  CE  MET A 718       4.480 -10.945 -27.443  1.00  0.620          C  
ATOM  11104  H   MET A 718       0.394 -11.627 -31.949  1.00  0.480          H  
ATOM  11105  HA  MET A 718       1.577 -13.595 -30.013  1.00  0.550          H  
ATOM  11106 1HB  MET A 718       1.071 -10.629 -29.581  1.00  0.740          H  
ATOM  11107 2HB  MET A 718       1.690 -11.744 -28.375  1.00  0.740          H  
ATOM  11108 1HG  MET A 718       3.653 -12.119 -29.991  1.00  0.740          H  
ATOM  11109 2HG  MET A 718       2.970 -10.825 -30.895  1.00  0.740          H  
ATOM  11110 1HE  MET A 718       5.014 -10.285 -26.762  1.00  0.740          H  
ATOM  11111 2HE  MET A 718       3.619 -11.364 -26.928  1.00  0.740          H  
ATOM  11112 3HE  MET A 718       5.151 -11.749 -27.742  1.00  0.740          H  
ATOM  11113  N   THR A 719      -0.458 -13.491 -28.433  1.00  0.480          N  
ATOM  11114  CA  THR A 719      -1.734 -13.710 -27.782  1.00  0.490          C  
ATOM  11115  C   THR A 719      -2.487 -12.399 -27.610  1.00  0.450          C  
ATOM  11116  O   THR A 719      -1.945 -11.407 -27.120  1.00  0.500          O  
ATOM  11117  CB  THR A 719      -1.531 -14.395 -26.414  1.00  0.680          C  
ATOM  11118  OG1 THR A 719      -0.854 -15.646 -26.599  1.00  0.680          O  
ATOM  11119  CG2 THR A 719      -2.855 -14.659 -25.747  1.00  0.680          C  
ATOM  11120  H   THR A 719       0.378 -13.808 -27.965  1.00  0.580          H  
ATOM  11121  HA  THR A 719      -2.335 -14.367 -28.412  1.00  0.590          H  
ATOM  11122  HB  THR A 719      -0.935 -13.757 -25.785  1.00  0.820          H  
ATOM  11123  HG1 THR A 719      -0.610 -16.002 -25.738  1.00  0.820          H  
ATOM  11124 1HG2 THR A 719      -2.684 -15.142 -24.788  1.00  0.820          H  
ATOM  11125 2HG2 THR A 719      -3.380 -13.722 -25.582  1.00  0.820          H  
ATOM  11126 3HG2 THR A 719      -3.459 -15.308 -26.377  1.00  0.820          H  
ATOM  11127  N   LYS A 720      -3.745 -12.428 -28.017  1.00  0.420          N  
ATOM  11128  CA  LYS A 720      -4.665 -11.313 -27.956  1.00  0.430          C  
ATOM  11129  C   LYS A 720      -5.291 -11.223 -26.573  1.00  0.510          C  
ATOM  11130  O   LYS A 720      -6.026 -12.127 -26.185  1.00  0.840          O  
ATOM  11131  CB  LYS A 720      -5.759 -11.582 -28.986  1.00  0.600          C  
ATOM  11132  CG  LYS A 720      -6.752 -10.524 -29.157  1.00  0.600          C  
ATOM  11133  CD  LYS A 720      -7.919 -10.982 -30.060  1.00  0.600          C  
ATOM  11134  CE  LYS A 720      -7.611 -10.985 -31.510  1.00  0.600          C  
ATOM  11135  NZ  LYS A 720      -8.800 -11.377 -32.279  1.00  0.600          N  
ATOM  11136  H   LYS A 720      -4.079 -13.297 -28.407  1.00  0.500          H  
ATOM  11137  HA  LYS A 720      -4.129 -10.387 -28.172  1.00  0.520          H  
ATOM  11138 1HB  LYS A 720      -5.287 -11.753 -29.951  1.00  0.720          H  
ATOM  11139 2HB  LYS A 720      -6.285 -12.499 -28.717  1.00  0.720          H  
ATOM  11140 1HG  LYS A 720      -7.127 -10.182 -28.194  1.00  0.720          H  
ATOM  11141 2HG  LYS A 720      -6.242  -9.724 -29.627  1.00  0.720          H  
ATOM  11142 1HD  LYS A 720      -8.180 -12.015 -29.816  1.00  0.720          H  
ATOM  11143 2HD  LYS A 720      -8.791 -10.357 -29.885  1.00  0.720          H  
ATOM  11144 1HE  LYS A 720      -7.306  -9.994 -31.821  1.00  0.720          H  
ATOM  11145 2HE  LYS A 720      -6.813 -11.688 -31.728  1.00  0.720          H  
ATOM  11146 1HZ  LYS A 720      -8.538 -11.341 -33.274  1.00  0.720          H  
ATOM  11147 2HZ  LYS A 720      -9.096 -12.346 -31.984  1.00  0.720          H  
ATOM  11148 3HZ  LYS A 720      -9.548 -10.735 -32.115  1.00  0.720          H  
ATOM  11149  N   THR A 721      -5.059 -10.139 -25.841  1.00  0.530          N  
ATOM  11150  CA  THR A 721      -5.613 -10.080 -24.493  1.00  0.570          C  
ATOM  11151  C   THR A 721      -6.472  -8.851 -24.290  1.00  0.590          C  
ATOM  11152  O   THR A 721      -6.407  -7.881 -25.053  1.00  0.640          O  
ATOM  11153  CB  THR A 721      -4.506 -10.115 -23.411  1.00  0.780          C  
ATOM  11154  OG1 THR A 721      -3.693  -8.915 -23.489  1.00  0.780          O  
ATOM  11155  CG2 THR A 721      -3.625 -11.362 -23.622  1.00  0.780          C  
ATOM  11156  H   THR A 721      -4.468  -9.390 -26.180  1.00  0.640          H  
ATOM  11157  HA  THR A 721      -6.253 -10.942 -24.333  1.00  0.680          H  
ATOM  11158  HB  THR A 721      -4.970 -10.166 -22.423  1.00  0.940          H  
ATOM  11159  HG1 THR A 721      -3.097  -8.869 -22.715  1.00  0.940          H  
ATOM  11160 1HG2 THR A 721      -2.865 -11.396 -22.866  1.00  0.940          H  
ATOM  11161 2HG2 THR A 721      -4.245 -12.260 -23.555  1.00  0.940          H  
ATOM  11162 3HG2 THR A 721      -3.150 -11.325 -24.601  1.00  0.940          H  
ATOM  11163  N   SER A 722      -7.241  -8.886 -23.211  1.00  0.610          N  
ATOM  11164  CA  SER A 722      -8.111  -7.785 -22.823  1.00  0.630          C  
ATOM  11165  C   SER A 722      -8.283  -7.730 -21.309  1.00  0.630          C  
ATOM  11166  O   SER A 722      -8.342  -8.761 -20.626  1.00  0.640          O  
ATOM  11167  CB  SER A 722      -9.454  -7.903 -23.504  1.00  0.870          C  
ATOM  11168  OG  SER A 722     -10.303  -6.870 -23.100  1.00  0.870          O  
ATOM  11169  H   SER A 722      -7.229  -9.744 -22.652  1.00  0.730          H  
ATOM  11170  HA  SER A 722      -7.649  -6.851 -23.145  1.00  0.760          H  
ATOM  11171 1HB  SER A 722      -9.312  -7.857 -24.581  1.00  1.050          H  
ATOM  11172 2HB  SER A 722      -9.903  -8.861 -23.276  1.00  1.050          H  
ATOM  11173  HG  SER A 722     -11.130  -7.008 -23.569  1.00  1.050          H  
ATOM  11174  N   VAL A 723      -8.299  -6.513 -20.769  1.00  0.630          N  
ATOM  11175  CA  VAL A 723      -8.407  -6.328 -19.329  1.00  0.630          C  
ATOM  11176  C   VAL A 723      -9.604  -5.504 -18.879  1.00  0.670          C  
ATOM  11177  O   VAL A 723      -9.806  -4.373 -19.313  1.00  0.680          O  
ATOM  11178  CB  VAL A 723      -7.138  -5.637 -18.785  1.00  0.880          C  
ATOM  11179  CG1 VAL A 723      -7.292  -5.412 -17.256  1.00  0.880          C  
ATOM  11180  CG2 VAL A 723      -5.894  -6.495 -19.128  1.00  0.880          C  
ATOM  11181  H   VAL A 723      -8.276  -5.707 -21.378  1.00  0.760          H  
ATOM  11182  HA  VAL A 723      -8.487  -7.310 -18.866  1.00  0.760          H  
ATOM  11183  HB  VAL A 723      -7.026  -4.654 -19.242  1.00  1.060          H  
ATOM  11184 1HG1 VAL A 723      -6.433  -4.947 -16.900  1.00  1.060          H  
ATOM  11185 2HG1 VAL A 723      -8.136  -4.776 -17.037  1.00  1.060          H  
ATOM  11186 3HG1 VAL A 723      -7.422  -6.352 -16.747  1.00  1.060          H  
ATOM  11187 1HG2 VAL A 723      -4.996  -6.012 -18.746  1.00  1.060          H  
ATOM  11188 2HG2 VAL A 723      -6.001  -7.466 -18.685  1.00  1.060          H  
ATOM  11189 3HG2 VAL A 723      -5.806  -6.607 -20.205  1.00  1.060          H  
ATOM  11190  N   ASP A 724     -10.345  -6.080 -17.938  1.00  0.680          N  
ATOM  11191  CA  ASP A 724     -11.471  -5.430 -17.296  1.00  0.700          C  
ATOM  11192  C   ASP A 724     -10.906  -4.624 -16.138  1.00  0.700          C  
ATOM  11193  O   ASP A 724     -10.559  -5.183 -15.094  1.00  0.710          O  
ATOM  11194  CB  ASP A 724     -12.458  -6.517 -16.837  1.00  0.970          C  
ATOM  11195  CG  ASP A 724     -13.705  -6.049 -16.113  1.00  0.970          C  
ATOM  11196  OD1 ASP A 724     -13.675  -4.977 -15.519  1.00  0.970          O  
ATOM  11197  OD2 ASP A 724     -14.680  -6.773 -16.138  1.00  0.970          O  
ATOM  11198  H   ASP A 724     -10.097  -7.030 -17.656  1.00  0.820          H  
ATOM  11199  HA  ASP A 724     -11.958  -4.761 -18.000  1.00  0.840          H  
ATOM  11200 1HB  ASP A 724     -12.769  -7.090 -17.710  1.00  1.170          H  
ATOM  11201 2HB  ASP A 724     -11.935  -7.196 -16.195  1.00  1.170          H  
ATOM  11202  N   CYS A 725     -10.755  -3.306 -16.322  1.00  0.700          N  
ATOM  11203  CA  CYS A 725     -10.074  -2.486 -15.346  1.00  0.710          C  
ATOM  11204  C   CYS A 725     -10.849  -2.410 -14.029  1.00  0.690          C  
ATOM  11205  O   CYS A 725     -10.244  -2.287 -12.961  1.00  0.710          O  
ATOM  11206  CB  CYS A 725      -9.947  -1.053 -15.843  1.00  0.990          C  
ATOM  11207  SG  CYS A 725     -11.538  -0.230 -15.912  1.00  0.990          S  
ATOM  11208  H   CYS A 725     -11.070  -2.897 -17.203  1.00  0.840          H  
ATOM  11209  HA  CYS A 725      -9.089  -2.895 -15.156  1.00  0.850          H  
ATOM  11210 1HB  CYS A 725      -9.285  -0.485 -15.189  1.00  1.190          H  
ATOM  11211 2HB  CYS A 725      -9.514  -1.054 -16.845  1.00  1.190          H  
ATOM  11212  N   THR A 726     -12.170  -2.522 -14.065  1.00  0.690          N  
ATOM  11213  CA  THR A 726     -12.895  -2.442 -12.811  1.00  0.650          C  
ATOM  11214  C   THR A 726     -12.639  -3.712 -12.030  1.00  0.700          C  
ATOM  11215  O   THR A 726     -12.363  -3.672 -10.821  1.00  0.730          O  
ATOM  11216  CB  THR A 726     -14.405  -2.178 -12.983  1.00  0.930          C  
ATOM  11217  OG1 THR A 726     -14.602  -0.921 -13.653  1.00  0.930          O  
ATOM  11218  CG2 THR A 726     -15.063  -2.090 -11.584  1.00  0.930          C  
ATOM  11219  H   THR A 726     -12.661  -2.631 -14.948  1.00  0.830          H  
ATOM  11220  HA  THR A 726     -12.494  -1.606 -12.236  1.00  0.780          H  
ATOM  11221  HB  THR A 726     -14.861  -2.982 -13.568  1.00  1.110          H  
ATOM  11222  HG1 THR A 726     -14.273  -0.981 -14.552  1.00  1.110          H  
ATOM  11223 1HG2 THR A 726     -16.127  -1.890 -11.697  1.00  1.110          H  
ATOM  11224 2HG2 THR A 726     -14.934  -3.028 -11.047  1.00  1.110          H  
ATOM  11225 3HG2 THR A 726     -14.600  -1.281 -11.013  1.00  1.110          H  
ATOM  11226  N   MET A 727     -12.700  -4.858 -12.713  1.00  0.790          N  
ATOM  11227  CA  MET A 727     -12.454  -6.104 -12.000  1.00  0.830          C  
ATOM  11228  C   MET A 727     -11.004  -6.193 -11.511  1.00  0.850          C  
ATOM  11229  O   MET A 727     -10.754  -6.736 -10.425  1.00  1.080          O  
ATOM  11230  CB  MET A 727     -12.817  -7.297 -12.862  1.00  1.150          C  
ATOM  11231  CG  MET A 727     -12.691  -8.659 -12.151  1.00  1.150          C  
ATOM  11232  SD  MET A 727     -13.757  -8.845 -10.713  1.00  1.150          S  
ATOM  11233  CE  MET A 727     -15.363  -9.074 -11.446  1.00  1.150          C  
ATOM  11234  H   MET A 727     -12.952  -4.854 -13.718  1.00  0.950          H  
ATOM  11235  HA  MET A 727     -13.101  -6.122 -11.128  1.00  1.000          H  
ATOM  11236 1HB  MET A 727     -13.834  -7.183 -13.230  1.00  1.380          H  
ATOM  11237 2HB  MET A 727     -12.181  -7.290 -13.725  1.00  1.380          H  
ATOM  11238 1HG  MET A 727     -12.930  -9.449 -12.854  1.00  1.380          H  
ATOM  11239 2HG  MET A 727     -11.663  -8.795 -11.822  1.00  1.380          H  
ATOM  11240 1HE  MET A 727     -16.101  -9.213 -10.654  1.00  1.380          H  
ATOM  11241 2HE  MET A 727     -15.638  -8.194 -12.030  1.00  1.380          H  
ATOM  11242 3HE  MET A 727     -15.355  -9.953 -12.087  1.00  1.380          H  
ATOM  11243  N   TYR A 728     -10.035  -5.698 -12.299  1.00  0.770          N  
ATOM  11244  CA  TYR A 728      -8.634  -5.730 -11.906  1.00  0.780          C  
ATOM  11245  C   TYR A 728      -8.344  -4.775 -10.723  1.00  0.790          C  
ATOM  11246  O   TYR A 728      -7.712  -5.169  -9.745  1.00  0.840          O  
ATOM  11247  CB  TYR A 728      -7.709  -5.369 -13.082  1.00  1.090          C  
ATOM  11248  CG  TYR A 728      -6.228  -5.459 -12.707  1.00  1.090          C  
ATOM  11249  CD1 TYR A 728      -5.567  -6.677 -12.778  1.00  1.090          C  
ATOM  11250  CD2 TYR A 728      -5.554  -4.343 -12.251  1.00  1.090          C  
ATOM  11251  CE1 TYR A 728      -4.241  -6.760 -12.395  1.00  1.090          C  
ATOM  11252  CE2 TYR A 728      -4.239  -4.420 -11.874  1.00  1.090          C  
ATOM  11253  CZ  TYR A 728      -3.575  -5.616 -11.935  1.00  1.090          C  
ATOM  11254  OH  TYR A 728      -2.244  -5.667 -11.538  1.00  1.090          O  
ATOM  11255  H   TYR A 728     -10.290  -5.311 -13.213  1.00  0.920          H  
ATOM  11256  HA  TYR A 728      -8.389  -6.739 -11.590  1.00  0.940          H  
ATOM  11257 1HB  TYR A 728      -7.899  -6.054 -13.915  1.00  1.310          H  
ATOM  11258 2HB  TYR A 728      -7.923  -4.359 -13.428  1.00  1.310          H  
ATOM  11259  HD1 TYR A 728      -6.096  -7.571 -13.121  1.00  1.310          H  
ATOM  11260  HD2 TYR A 728      -6.073  -3.401 -12.187  1.00  1.310          H  
ATOM  11261  HE1 TYR A 728      -3.726  -7.716 -12.435  1.00  1.310          H  
ATOM  11262  HE2 TYR A 728      -3.722  -3.532 -11.519  1.00  1.310          H  
ATOM  11263  HH  TYR A 728      -1.872  -6.576 -11.674  1.00  1.310          H  
ATOM  11264  N   ILE A 729      -8.801  -3.513 -10.833  1.00  0.750          N  
ATOM  11265  CA  ILE A 729      -8.534  -2.481  -9.823  1.00  0.760          C  
ATOM  11266  C   ILE A 729      -9.382  -2.608  -8.564  1.00  0.790          C  
ATOM  11267  O   ILE A 729      -8.857  -2.436  -7.455  1.00  0.810          O  
ATOM  11268  CB  ILE A 729      -8.818  -1.030 -10.361  1.00  1.060          C  
ATOM  11269  CG1 ILE A 729      -7.917  -0.607 -11.590  1.00  1.060          C  
ATOM  11270  CG2 ILE A 729      -8.621   0.005  -9.209  1.00  1.060          C  
ATOM  11271  CD1 ILE A 729      -6.447  -0.542 -11.330  1.00  1.060          C  
ATOM  11272  H   ILE A 729      -9.333  -3.242 -11.657  1.00  0.900          H  
ATOM  11273  HA  ILE A 729      -7.497  -2.557  -9.534  1.00  0.910          H  
ATOM  11274  HB  ILE A 729      -9.853  -0.980 -10.702  1.00  1.270          H  
ATOM  11275 1HG1 ILE A 729      -8.071  -1.320 -12.394  1.00  1.270          H  
ATOM  11276 2HG1 ILE A 729      -8.247   0.376 -11.933  1.00  1.270          H  
ATOM  11277 1HG2 ILE A 729      -8.853   0.978  -9.571  1.00  1.270          H  
ATOM  11278 2HG2 ILE A 729      -9.272  -0.202  -8.387  1.00  1.270          H  
ATOM  11279 3HG2 ILE A 729      -7.604  -0.012  -8.844  1.00  1.270          H  
ATOM  11280 1HD1 ILE A 729      -5.935  -0.250 -12.218  1.00  1.270          H  
ATOM  11281 2HD1 ILE A 729      -6.216   0.183 -10.553  1.00  1.270          H  
ATOM  11282 3HD1 ILE A 729      -6.122  -1.500 -11.039  1.00  1.270          H  
ATOM  11283  N   CYS A 730     -10.695  -2.781  -8.726  1.00  0.780          N  
ATOM  11284  CA  CYS A 730     -11.626  -2.730  -7.604  1.00  0.800          C  
ATOM  11285  C   CYS A 730     -12.210  -4.071  -7.207  1.00  0.850          C  
ATOM  11286  O   CYS A 730     -12.640  -4.251  -6.063  1.00  0.870          O  
ATOM  11287  CB  CYS A 730     -12.752  -1.760  -7.932  1.00  1.110          C  
ATOM  11288  SG  CYS A 730     -12.203  -0.055  -8.189  1.00  1.110          S  
ATOM  11289  H   CYS A 730     -11.087  -2.929  -9.654  1.00  0.940          H  
ATOM  11290  HA  CYS A 730     -11.076  -2.345  -6.748  1.00  0.960          H  
ATOM  11291 1HB  CYS A 730     -13.245  -2.090  -8.848  1.00  1.330          H  
ATOM  11292 2HB  CYS A 730     -13.502  -1.776  -7.146  1.00  1.330          H  
ATOM  11293  N   GLY A 731     -12.355  -4.998  -8.135  1.00  0.900          N  
ATOM  11294  CA  GLY A 731     -12.923  -6.294  -7.753  1.00  0.940          C  
ATOM  11295  C   GLY A 731     -14.393  -6.150  -7.392  1.00  0.930          C  
ATOM  11296  O   GLY A 731     -14.894  -6.805  -6.479  1.00  0.970          O  
ATOM  11297  H   GLY A 731     -12.074  -4.800  -9.099  1.00  1.080          H  
ATOM  11298 1HA  GLY A 731     -12.807  -6.993  -8.580  1.00  1.130          H  
ATOM  11299 2HA  GLY A 731     -12.369  -6.702  -6.908  1.00  1.130          H  
ATOM  11300  N   ASP A 732     -15.048  -5.217  -8.071  1.00  0.910          N  
ATOM  11301  CA  ASP A 732     -16.437  -4.808  -7.895  1.00  0.920          C  
ATOM  11302  C   ASP A 732     -16.721  -4.037  -6.598  1.00  0.890          C  
ATOM  11303  O   ASP A 732     -17.885  -3.770  -6.290  1.00  0.930          O  
ATOM  11304  CB  ASP A 732     -17.406  -5.998  -7.974  1.00  1.280          C  
ATOM  11305  CG  ASP A 732     -17.432  -6.690  -9.331  1.00  1.280          C  
ATOM  11306  OD1 ASP A 732     -17.281  -6.029 -10.339  1.00  1.280          O  
ATOM  11307  OD2 ASP A 732     -17.636  -7.880  -9.352  1.00  1.280          O  
ATOM  11308  H   ASP A 732     -14.538  -4.765  -8.814  1.00  1.090          H  
ATOM  11309  HA  ASP A 732     -16.684  -4.140  -8.722  1.00  1.100          H  
ATOM  11310 1HB  ASP A 732     -17.175  -6.730  -7.208  1.00  1.540          H  
ATOM  11311 2HB  ASP A 732     -18.416  -5.643  -7.768  1.00  1.540          H  
ATOM  11312  N   SER A 733     -15.689  -3.627  -5.854  1.00  0.870          N  
ATOM  11313  CA  SER A 733     -15.925  -2.761  -4.702  1.00  0.860          C  
ATOM  11314  C   SER A 733     -16.568  -1.435  -5.110  1.00  0.830          C  
ATOM  11315  O   SER A 733     -16.097  -0.764  -6.040  1.00  0.800          O  
ATOM  11316  CB  SER A 733     -14.621  -2.505  -3.976  1.00  1.210          C  
ATOM  11317  OG  SER A 733     -14.766  -1.501  -2.996  1.00  1.210          O  
ATOM  11318  H   SER A 733     -14.731  -3.926  -6.061  1.00  1.040          H  
ATOM  11319  HA  SER A 733     -16.603  -3.277  -4.022  1.00  1.030          H  
ATOM  11320 1HB  SER A 733     -14.297  -3.430  -3.501  1.00  1.450          H  
ATOM  11321 2HB  SER A 733     -13.853  -2.238  -4.684  1.00  1.450          H  
ATOM  11322  HG  SER A 733     -13.954  -1.542  -2.477  1.00  1.450          H  
ATOM  11323  N   THR A 734     -17.652  -1.060  -4.416  1.00  0.850          N  
ATOM  11324  CA  THR A 734     -18.379   0.178  -4.703  1.00  0.850          C  
ATOM  11325  C   THR A 734     -17.569   1.417  -4.386  1.00  0.830          C  
ATOM  11326  O   THR A 734     -17.503   2.345  -5.196  1.00  0.810          O  
ATOM  11327  CB  THR A 734     -19.718   0.240  -3.935  1.00  1.190          C  
ATOM  11328  OG1 THR A 734     -20.566  -0.836  -4.361  1.00  1.190          O  
ATOM  11329  CG2 THR A 734     -20.424   1.574  -4.201  1.00  1.190          C  
ATOM  11330  H   THR A 734     -17.971  -1.656  -3.666  1.00  1.020          H  
ATOM  11331  HA  THR A 734     -18.605   0.194  -5.769  1.00  1.020          H  
ATOM  11332  HB  THR A 734     -19.529   0.142  -2.862  1.00  1.430          H  
ATOM  11333  HG1 THR A 734     -20.166  -1.669  -4.123  1.00  1.430          H  
ATOM  11334 1HG2 THR A 734     -21.365   1.593  -3.656  1.00  1.430          H  
ATOM  11335 2HG2 THR A 734     -19.807   2.408  -3.869  1.00  1.430          H  
ATOM  11336 3HG2 THR A 734     -20.619   1.675  -5.268  1.00  1.430          H  
ATOM  11337  N   GLU A 735     -16.952   1.429  -3.205  1.00  0.860          N  
ATOM  11338  CA  GLU A 735     -16.188   2.583  -2.776  1.00  0.870          C  
ATOM  11339  C   GLU A 735     -14.997   2.765  -3.691  1.00  0.840          C  
ATOM  11340  O   GLU A 735     -14.664   3.894  -4.073  1.00  0.820          O  
ATOM  11341  CB  GLU A 735     -15.748   2.379  -1.324  1.00  1.210          C  
ATOM  11342  CG  GLU A 735     -16.926   2.379  -0.333  1.00  1.210          C  
ATOM  11343  CD  GLU A 735     -17.693   1.060  -0.311  1.00  1.210          C  
ATOM  11344  OE1 GLU A 735     -17.264   0.133  -0.968  1.00  1.210          O  
ATOM  11345  OE2 GLU A 735     -18.704   0.992   0.337  1.00  1.210          O  
ATOM  11346  H   GLU A 735     -17.051   0.629  -2.582  1.00  1.030          H  
ATOM  11347  HA  GLU A 735     -16.813   3.466  -2.833  1.00  1.040          H  
ATOM  11348 1HB  GLU A 735     -15.219   1.434  -1.235  1.00  1.460          H  
ATOM  11349 2HB  GLU A 735     -15.059   3.173  -1.037  1.00  1.460          H  
ATOM  11350 1HG  GLU A 735     -16.549   2.586   0.667  1.00  1.460          H  
ATOM  11351 2HG  GLU A 735     -17.608   3.182  -0.606  1.00  1.460          H  
ATOM  11352  N   CYS A 736     -14.374   1.663  -4.085  1.00  0.830          N  
ATOM  11353  CA  CYS A 736     -13.257   1.760  -4.987  1.00  0.800          C  
ATOM  11354  C   CYS A 736     -13.687   2.362  -6.304  1.00  0.770          C  
ATOM  11355  O   CYS A 736     -13.016   3.266  -6.791  1.00  0.760          O  
ATOM  11356  CB  CYS A 736     -12.626   0.423  -5.213  1.00  1.130          C  
ATOM  11357  SG  CYS A 736     -11.280   0.434  -6.392  1.00  1.130          S  
ATOM  11358  H   CYS A 736     -14.679   0.750  -3.742  1.00  1.000          H  
ATOM  11359  HA  CYS A 736     -12.511   2.415  -4.539  1.00  0.960          H  
ATOM  11360 1HB  CYS A 736     -12.248   0.043  -4.269  1.00  1.360          H  
ATOM  11361 2HB  CYS A 736     -13.382  -0.243  -5.555  1.00  1.360          H  
ATOM  11362  N   SER A 737     -14.808   1.896  -6.873  1.00  0.760          N  
ATOM  11363  CA  SER A 737     -15.283   2.414  -8.147  1.00  0.740          C  
ATOM  11364  C   SER A 737     -15.533   3.918  -8.050  1.00  0.730          C  
ATOM  11365  O   SER A 737     -15.107   4.693  -8.918  1.00  0.720          O  
ATOM  11366  CB  SER A 737     -16.546   1.691  -8.561  1.00  1.040          C  
ATOM  11367  OG  SER A 737     -17.020   2.158  -9.795  1.00  1.040          O  
ATOM  11368  H   SER A 737     -15.323   1.122  -6.446  1.00  0.910          H  
ATOM  11369  HA  SER A 737     -14.518   2.226  -8.897  1.00  0.890          H  
ATOM  11370 1HB  SER A 737     -16.345   0.620  -8.620  1.00  1.250          H  
ATOM  11371 2HB  SER A 737     -17.310   1.834  -7.795  1.00  1.250          H  
ATOM  11372  HG  SER A 737     -17.799   1.632  -9.986  1.00  1.250          H  
ATOM  11373  N   ASN A 738     -16.162   4.360  -6.953  1.00  0.740          N  
ATOM  11374  CA  ASN A 738     -16.440   5.779  -6.782  1.00  0.740          C  
ATOM  11375  C   ASN A 738     -15.149   6.607  -6.797  1.00  0.750          C  
ATOM  11376  O   ASN A 738     -15.136   7.741  -7.290  1.00  0.770          O  
ATOM  11377  CB  ASN A 738     -17.198   6.011  -5.491  1.00  1.040          C  
ATOM  11378  CG  ASN A 738     -18.632   5.540  -5.551  1.00  1.040          C  
ATOM  11379  OD1 ASN A 738     -19.199   5.316  -6.626  1.00  1.040          O  
ATOM  11380  ND2 ASN A 738     -19.237   5.399  -4.400  1.00  1.040          N  
ATOM  11381  H   ASN A 738     -16.504   3.680  -6.264  1.00  0.890          H  
ATOM  11382  HA  ASN A 738     -17.052   6.111  -7.618  1.00  0.890          H  
ATOM  11383 1HB  ASN A 738     -16.695   5.477  -4.685  1.00  1.240          H  
ATOM  11384 2HB  ASN A 738     -17.181   7.070  -5.243  1.00  1.240          H  
ATOM  11385 1HD2 ASN A 738     -20.192   5.106  -4.374  1.00  1.240          H  
ATOM  11386 2HD2 ASN A 738     -18.751   5.593  -3.549  1.00  1.240          H  
ATOM  11387  N   LEU A 739     -14.061   6.048  -6.249  1.00  0.770          N  
ATOM  11388  CA  LEU A 739     -12.774   6.725  -6.258  1.00  0.790          C  
ATOM  11389  C   LEU A 739     -12.115   6.584  -7.630  1.00  0.760          C  
ATOM  11390  O   LEU A 739     -11.555   7.539  -8.148  1.00  0.760          O  
ATOM  11391  CB  LEU A 739     -11.867   6.160  -5.155  1.00  1.100          C  
ATOM  11392  CG  LEU A 739     -12.292   6.447  -3.678  1.00  1.100          C  
ATOM  11393  CD1 LEU A 739     -11.404   5.624  -2.743  1.00  1.100          C  
ATOM  11394  CD2 LEU A 739     -12.129   7.945  -3.359  1.00  1.100          C  
ATOM  11395  H   LEU A 739     -14.150   5.129  -5.800  1.00  0.920          H  
ATOM  11396  HA  LEU A 739     -12.937   7.782  -6.083  1.00  0.950          H  
ATOM  11397 1HB  LEU A 739     -11.841   5.078  -5.273  1.00  1.320          H  
ATOM  11398 2HB  LEU A 739     -10.852   6.548  -5.292  1.00  1.320          H  
ATOM  11399  HG  LEU A 739     -13.331   6.148  -3.527  1.00  1.320          H  
ATOM  11400 1HD1 LEU A 739     -11.688   5.804  -1.713  1.00  1.320          H  
ATOM  11401 2HD1 LEU A 739     -11.549   4.588  -2.981  1.00  1.320          H  
ATOM  11402 3HD1 LEU A 739     -10.353   5.899  -2.883  1.00  1.320          H  
ATOM  11403 1HD2 LEU A 739     -12.413   8.125  -2.321  1.00  1.320          H  
ATOM  11404 2HD2 LEU A 739     -11.077   8.234  -3.504  1.00  1.320          H  
ATOM  11405 3HD2 LEU A 739     -12.755   8.548  -4.006  1.00  1.320          H  
ATOM  11406  N   LEU A 740     -12.249   5.425  -8.279  1.00  0.730          N  
ATOM  11407  CA  LEU A 740     -11.650   5.166  -9.591  1.00  0.710          C  
ATOM  11408  C   LEU A 740     -12.129   6.201 -10.616  1.00  0.700          C  
ATOM  11409  O   LEU A 740     -11.379   6.626 -11.495  1.00  0.700          O  
ATOM  11410  CB  LEU A 740     -11.931   3.715 -10.042  1.00  1.000          C  
ATOM  11411  CG  LEU A 740     -11.323   3.234 -11.423  1.00  1.000          C  
ATOM  11412  CD1 LEU A 740      -9.804   3.396 -11.427  1.00  1.000          C  
ATOM  11413  CD2 LEU A 740     -11.680   1.722 -11.630  1.00  1.000          C  
ATOM  11414  H   LEU A 740     -12.721   4.661  -7.806  1.00  0.880          H  
ATOM  11415  HA  LEU A 740     -10.578   5.253  -9.476  1.00  0.850          H  
ATOM  11416 1HB  LEU A 740     -11.579   3.038  -9.257  1.00  1.200          H  
ATOM  11417 2HB  LEU A 740     -13.008   3.601 -10.117  1.00  1.200          H  
ATOM  11418  HG  LEU A 740     -11.742   3.826 -12.241  1.00  1.200          H  
ATOM  11419 1HD1 LEU A 740      -9.412   3.042 -12.382  1.00  1.200          H  
ATOM  11420 2HD1 LEU A 740      -9.532   4.444 -11.303  1.00  1.200          H  
ATOM  11421 3HD1 LEU A 740      -9.377   2.822 -10.627  1.00  1.200          H  
ATOM  11422 1HD2 LEU A 740     -11.271   1.373 -12.585  1.00  1.200          H  
ATOM  11423 2HD2 LEU A 740     -11.258   1.130 -10.823  1.00  1.200          H  
ATOM  11424 3HD2 LEU A 740     -12.764   1.595 -11.638  1.00  1.200          H  
ATOM  11425  N   LEU A 741     -13.374   6.639 -10.493  1.00  0.710          N  
ATOM  11426  CA  LEU A 741     -13.932   7.656 -11.380  1.00  0.720          C  
ATOM  11427  C   LEU A 741     -13.172   8.996 -11.287  1.00  0.740          C  
ATOM  11428  O   LEU A 741     -13.171   9.795 -12.229  1.00  0.750          O  
ATOM  11429  CB  LEU A 741     -15.413   7.891 -11.043  1.00  1.000          C  
ATOM  11430  CG  LEU A 741     -16.408   6.730 -11.352  1.00  1.000          C  
ATOM  11431  CD1 LEU A 741     -17.770   7.083 -10.768  1.00  1.000          C  
ATOM  11432  CD2 LEU A 741     -16.522   6.506 -12.861  1.00  1.000          C  
ATOM  11433  H   LEU A 741     -13.967   6.187  -9.786  1.00  0.850          H  
ATOM  11434  HA  LEU A 741     -13.839   7.301 -12.401  1.00  0.860          H  
ATOM  11435 1HB  LEU A 741     -15.479   8.093  -9.969  1.00  1.200          H  
ATOM  11436 2HB  LEU A 741     -15.754   8.775 -11.576  1.00  1.200          H  
ATOM  11437  HG  LEU A 741     -16.062   5.817 -10.879  1.00  1.200          H  
ATOM  11438 1HD1 LEU A 741     -18.471   6.271 -10.961  1.00  1.200          H  
ATOM  11439 2HD1 LEU A 741     -17.675   7.227  -9.691  1.00  1.200          H  
ATOM  11440 3HD1 LEU A 741     -18.140   7.998 -11.224  1.00  1.200          H  
ATOM  11441 1HD2 LEU A 741     -17.227   5.697 -13.048  1.00  1.200          H  
ATOM  11442 2HD2 LEU A 741     -16.880   7.418 -13.339  1.00  1.200          H  
ATOM  11443 3HD2 LEU A 741     -15.560   6.235 -13.280  1.00  1.200          H  
ATOM  11444  N   GLN A 742     -12.475   9.242 -10.177  1.00  0.750          N  
ATOM  11445  CA  GLN A 742     -11.775  10.500  -9.959  1.00  0.780          C  
ATOM  11446  C   GLN A 742     -10.431  10.509 -10.683  1.00  0.790          C  
ATOM  11447  O   GLN A 742      -9.724  11.518 -10.691  1.00  0.840          O  
ATOM  11448  CB  GLN A 742     -11.573  10.744  -8.458  1.00  1.080          C  
ATOM  11449  CG  GLN A 742     -12.888  10.917  -7.681  1.00  1.080          C  
ATOM  11450  CD  GLN A 742     -12.683  11.105  -6.185  1.00  1.080          C  
ATOM  11451  OE1 GLN A 742     -11.561  11.023  -5.686  1.00  1.080          O  
ATOM  11452  NE2 GLN A 742     -13.771  11.356  -5.461  1.00  1.080          N  
ATOM  11453  H   GLN A 742     -12.413   8.531  -9.447  1.00  0.900          H  
ATOM  11454  HA  GLN A 742     -12.381  11.309 -10.363  1.00  0.940          H  
ATOM  11455 1HB  GLN A 742     -11.017   9.919  -8.022  1.00  1.300          H  
ATOM  11456 2HB  GLN A 742     -10.980  11.646  -8.316  1.00  1.300          H  
ATOM  11457 1HG  GLN A 742     -13.416  11.784  -8.071  1.00  1.300          H  
ATOM  11458 2HG  GLN A 742     -13.493  10.016  -7.826  1.00  1.300          H  
ATOM  11459 1HE2 GLN A 742     -13.697  11.486  -4.472  1.00  1.300          H  
ATOM  11460 2HE2 GLN A 742     -14.667  11.412  -5.905  1.00  1.300          H  
ATOM  11461  N   TYR A 743     -10.095   9.390 -11.328  1.00  0.760          N  
ATOM  11462  CA  TYR A 743      -8.864   9.265 -12.079  1.00  0.790          C  
ATOM  11463  C   TYR A 743      -9.179   9.463 -13.579  1.00  0.810          C  
ATOM  11464  O   TYR A 743      -8.304   9.298 -14.437  1.00  0.870          O  
ATOM  11465  CB  TYR A 743      -8.209   7.904 -11.764  1.00  1.090          C  
ATOM  11466  CG  TYR A 743      -7.762   7.747 -10.261  1.00  1.090          C  
ATOM  11467  CD1 TYR A 743      -8.695   7.383  -9.318  1.00  1.090          C  
ATOM  11468  CD2 TYR A 743      -6.442   7.931  -9.854  1.00  1.090          C  
ATOM  11469  CE1 TYR A 743      -8.365   7.215  -7.984  1.00  1.090          C  
ATOM  11470  CE2 TYR A 743      -6.098   7.752  -8.504  1.00  1.090          C  
ATOM  11471  CZ  TYR A 743      -7.073   7.398  -7.576  1.00  1.090          C  
ATOM  11472  OH  TYR A 743      -6.755   7.241  -6.240  1.00  1.090          O  
ATOM  11473  H   TYR A 743     -10.709   8.570 -11.295  1.00  0.910          H  
ATOM  11474  HA  TYR A 743      -8.180  10.056 -11.775  1.00  0.950          H  
ATOM  11475 1HB  TYR A 743      -8.909   7.100 -11.995  1.00  1.310          H  
ATOM  11476 2HB  TYR A 743      -7.335   7.764 -12.399  1.00  1.310          H  
ATOM  11477  HD1 TYR A 743      -9.702   7.247  -9.633  1.00  1.310          H  
ATOM  11478  HD2 TYR A 743      -5.679   8.210 -10.579  1.00  1.310          H  
ATOM  11479  HE1 TYR A 743      -9.134   6.940  -7.259  1.00  1.310          H  
ATOM  11480  HE2 TYR A 743      -5.065   7.893  -8.179  1.00  1.310          H  
ATOM  11481  HH  TYR A 743      -7.580   7.133  -5.695  1.00  1.310          H  
ATOM  11482  N   GLY A 744     -10.433   9.860 -13.881  1.00  0.790          N  
ATOM  11483  CA  GLY A 744     -10.874  10.141 -15.242  1.00  0.810          C  
ATOM  11484  C   GLY A 744     -11.062   8.889 -16.073  1.00  0.780          C  
ATOM  11485  O   GLY A 744     -11.165   7.777 -15.549  1.00  0.830          O  
ATOM  11486  H   GLY A 744     -11.130   9.961 -13.138  1.00  0.950          H  
ATOM  11487 1HA  GLY A 744     -11.815  10.691 -15.200  1.00  0.970          H  
ATOM  11488 2HA  GLY A 744     -10.149  10.795 -15.725  1.00  0.970          H  
ATOM  11489  N   SER A 745     -11.065   9.043 -17.399  1.00  0.860          N  
ATOM  11490  CA  SER A 745     -11.327   7.921 -18.299  1.00  0.940          C  
ATOM  11491  C   SER A 745     -10.080   7.058 -18.554  1.00  0.840          C  
ATOM  11492  O   SER A 745      -9.710   6.763 -19.698  1.00  0.800          O  
ATOM  11493  CB  SER A 745     -11.855   8.469 -19.614  1.00  1.280          C  
ATOM  11494  OG  SER A 745     -13.067   9.154 -19.431  1.00  1.280          O  
ATOM  11495  H   SER A 745     -10.940   9.963 -17.794  1.00  1.030          H  
ATOM  11496  HA  SER A 745     -12.094   7.293 -17.845  1.00  1.130          H  
ATOM  11497 1HB  SER A 745     -11.117   9.136 -20.057  1.00  1.540          H  
ATOM  11498 2HB  SER A 745     -12.012   7.661 -20.299  1.00  1.540          H  
ATOM  11499  HG  SER A 745     -13.342   9.446 -20.305  1.00  1.540          H  
ATOM  11500  N   PHE A 746      -9.506   6.586 -17.456  1.00  0.880          N  
ATOM  11501  CA  PHE A 746      -8.335   5.728 -17.400  1.00  0.820          C  
ATOM  11502  C   PHE A 746      -8.576   4.436 -18.130  1.00  0.760          C  
ATOM  11503  O   PHE A 746      -7.786   3.992 -18.973  1.00  0.730          O  
ATOM  11504  CB  PHE A 746      -8.024   5.421 -15.936  1.00  1.170          C  
ATOM  11505  CG  PHE A 746      -7.005   4.374 -15.753  1.00  1.170          C  
ATOM  11506  CD1 PHE A 746      -5.668   4.649 -15.895  1.00  1.170          C  
ATOM  11507  CD2 PHE A 746      -7.399   3.079 -15.433  1.00  1.170          C  
ATOM  11508  CE1 PHE A 746      -4.739   3.662 -15.725  1.00  1.170          C  
ATOM  11509  CE2 PHE A 746      -6.482   2.102 -15.260  1.00  1.170          C  
ATOM  11510  CZ  PHE A 746      -5.133   2.389 -15.410  1.00  1.170          C  
ATOM  11511  H   PHE A 746      -9.956   6.875 -16.585  1.00  1.060          H  
ATOM  11512  HA  PHE A 746      -7.494   6.248 -17.862  1.00  0.980          H  
ATOM  11513 1HB  PHE A 746      -7.675   6.334 -15.445  1.00  1.410          H  
ATOM  11514 2HB  PHE A 746      -8.932   5.111 -15.420  1.00  1.410          H  
ATOM  11515  HD1 PHE A 746      -5.356   5.665 -16.144  1.00  1.410          H  
ATOM  11516  HD2 PHE A 746      -8.456   2.851 -15.314  1.00  1.410          H  
ATOM  11517  HE1 PHE A 746      -3.700   3.890 -15.834  1.00  1.410          H  
ATOM  11518  HE2 PHE A 746      -6.808   1.095 -15.005  1.00  1.410          H  
ATOM  11519  HZ  PHE A 746      -4.384   1.614 -15.272  1.00  1.410          H  
ATOM  11520  N   CYS A 747      -9.692   3.828 -17.771  1.00  0.760          N  
ATOM  11521  CA  CYS A 747     -10.097   2.551 -18.286  1.00  0.720          C  
ATOM  11522  C   CYS A 747     -10.340   2.604 -19.769  1.00  0.740          C  
ATOM  11523  O   CYS A 747     -10.017   1.658 -20.486  1.00  0.800          O  
ATOM  11524  CB  CYS A 747     -11.369   2.139 -17.599  1.00  1.020          C  
ATOM  11525  SG  CYS A 747     -11.129   1.750 -15.891  1.00  1.020          S  
ATOM  11526  H   CYS A 747     -10.281   4.282 -17.088  1.00  0.910          H  
ATOM  11527  HA  CYS A 747      -9.312   1.826 -18.075  1.00  0.860          H  
ATOM  11528 1HB  CYS A 747     -12.100   2.941 -17.666  1.00  1.230          H  
ATOM  11529 2HB  CYS A 747     -11.788   1.271 -18.108  1.00  1.230          H  
ATOM  11530  N   THR A 748     -10.909   3.714 -20.238  1.00  0.710          N  
ATOM  11531  CA  THR A 748     -11.199   3.872 -21.649  1.00  0.720          C  
ATOM  11532  C   THR A 748      -9.902   3.836 -22.425  1.00  0.710          C  
ATOM  11533  O   THR A 748      -9.810   3.162 -23.457  1.00  0.700          O  
ATOM  11534  CB  THR A 748     -11.940   5.188 -21.950  1.00  1.000          C  
ATOM  11535  OG1 THR A 748     -13.202   5.208 -21.258  1.00  1.000          O  
ATOM  11536  CG2 THR A 748     -12.194   5.298 -23.441  1.00  1.000          C  
ATOM  11537  H   THR A 748     -11.155   4.452 -19.593  1.00  0.850          H  
ATOM  11538  HA  THR A 748     -11.821   3.040 -21.976  1.00  0.860          H  
ATOM  11539  HB  THR A 748     -11.333   6.023 -21.632  1.00  1.200          H  
ATOM  11540  HG1 THR A 748     -13.629   6.061 -21.388  1.00  1.200          H  
ATOM  11541 1HG2 THR A 748     -12.717   6.228 -23.648  1.00  1.200          H  
ATOM  11542 2HG2 THR A 748     -11.252   5.294 -23.975  1.00  1.200          H  
ATOM  11543 3HG2 THR A 748     -12.801   4.458 -23.772  1.00  1.200          H  
ATOM  11544  N   GLN A 749      -8.894   4.561 -21.933  1.00  0.720          N  
ATOM  11545  CA  GLN A 749      -7.610   4.598 -22.608  1.00  0.720          C  
ATOM  11546  C   GLN A 749      -6.973   3.204 -22.667  1.00  0.700          C  
ATOM  11547  O   GLN A 749      -6.449   2.806 -23.718  1.00  0.690          O  
ATOM  11548  CB  GLN A 749      -6.681   5.562 -21.866  1.00  1.010          C  
ATOM  11549  CG  GLN A 749      -7.086   7.022 -21.974  1.00  1.010          C  
ATOM  11550  CD  GLN A 749      -6.252   7.922 -21.078  1.00  1.010          C  
ATOM  11551  OE1 GLN A 749      -5.524   7.446 -20.199  1.00  1.010          O  
ATOM  11552  NE2 GLN A 749      -6.360   9.225 -21.289  1.00  1.010          N  
ATOM  11553  H   GLN A 749      -9.059   5.139 -21.099  1.00  0.860          H  
ATOM  11554  HA  GLN A 749      -7.762   4.953 -23.625  1.00  0.860          H  
ATOM  11555 1HB  GLN A 749      -6.661   5.302 -20.810  1.00  1.210          H  
ATOM  11556 2HB  GLN A 749      -5.668   5.461 -22.247  1.00  1.210          H  
ATOM  11557 1HG  GLN A 749      -6.956   7.347 -23.003  1.00  1.210          H  
ATOM  11558 2HG  GLN A 749      -8.129   7.123 -21.682  1.00  1.210          H  
ATOM  11559 1HE2 GLN A 749      -5.841   9.868 -20.726  1.00  1.210          H  
ATOM  11560 2HE2 GLN A 749      -6.965   9.569 -22.008  1.00  1.210          H  
ATOM  11561  N   LEU A 750      -7.064   2.432 -21.566  1.00  0.690          N  
ATOM  11562  CA  LEU A 750      -6.494   1.085 -21.578  1.00  0.670          C  
ATOM  11563  C   LEU A 750      -7.224   0.194 -22.566  1.00  0.640          C  
ATOM  11564  O   LEU A 750      -6.598  -0.569 -23.310  1.00  0.610          O  
ATOM  11565  CB  LEU A 750      -6.668   0.359 -20.240  1.00  0.950          C  
ATOM  11566  CG  LEU A 750      -5.944   0.825 -18.985  1.00  0.950          C  
ATOM  11567  CD1 LEU A 750      -6.478  -0.022 -17.897  1.00  0.950          C  
ATOM  11568  CD2 LEU A 750      -4.430   0.663 -19.062  1.00  0.950          C  
ATOM  11569  H   LEU A 750      -7.476   2.827 -20.711  1.00  0.830          H  
ATOM  11570  HA  LEU A 750      -5.445   1.144 -21.860  1.00  0.800          H  
ATOM  11571 1HB  LEU A 750      -7.734   0.387 -20.003  1.00  1.140          H  
ATOM  11572 2HB  LEU A 750      -6.400  -0.685 -20.394  1.00  1.140          H  
ATOM  11573  HG  LEU A 750      -6.182   1.876 -18.781  1.00  1.140          H  
ATOM  11574 1HD1 LEU A 750      -6.010   0.248 -17.001  1.00  1.140          H  
ATOM  11575 2HD1 LEU A 750      -7.554   0.111 -17.813  1.00  1.140          H  
ATOM  11576 3HD1 LEU A 750      -6.254  -1.066 -18.113  1.00  1.140          H  
ATOM  11577 1HD2 LEU A 750      -3.984   0.987 -18.119  1.00  1.140          H  
ATOM  11578 2HD2 LEU A 750      -4.193  -0.375 -19.223  1.00  1.140          H  
ATOM  11579 3HD2 LEU A 750      -4.030   1.269 -19.874  1.00  1.140          H  
ATOM  11580  N   ASN A 751      -8.558   0.308 -22.591  1.00  0.660          N  
ATOM  11581  CA  ASN A 751      -9.370  -0.528 -23.448  1.00  0.640          C  
ATOM  11582  C   ASN A 751      -9.053  -0.257 -24.899  1.00  0.630          C  
ATOM  11583  O   ASN A 751      -8.957  -1.193 -25.702  1.00  0.610          O  
ATOM  11584  CB  ASN A 751     -10.838  -0.267 -23.179  1.00  0.900          C  
ATOM  11585  CG  ASN A 751     -11.289  -0.800 -21.854  1.00  0.900          C  
ATOM  11586  OD1 ASN A 751     -10.679  -1.701 -21.274  1.00  0.900          O  
ATOM  11587  ND2 ASN A 751     -12.357  -0.244 -21.347  1.00  0.900          N  
ATOM  11588  H   ASN A 751      -9.022   0.944 -21.936  1.00  0.790          H  
ATOM  11589  HA  ASN A 751      -9.140  -1.573 -23.241  1.00  0.770          H  
ATOM  11590 1HB  ASN A 751     -11.020   0.807 -23.200  1.00  1.080          H  
ATOM  11591 2HB  ASN A 751     -11.438  -0.718 -23.967  1.00  1.080          H  
ATOM  11592 1HD2 ASN A 751     -12.703  -0.550 -20.462  1.00  1.080          H  
ATOM  11593 2HD2 ASN A 751     -12.825   0.489 -21.840  1.00  1.080          H  
ATOM  11594  N   ARG A 752      -8.866   1.019 -25.244  1.00  0.650          N  
ATOM  11595  CA  ARG A 752      -8.539   1.381 -26.606  1.00  0.660          C  
ATOM  11596  C   ARG A 752      -7.180   0.841 -27.011  1.00  0.640          C  
ATOM  11597  O   ARG A 752      -7.032   0.311 -28.117  1.00  0.630          O  
ATOM  11598  CB  ARG A 752      -8.562   2.888 -26.777  1.00  0.920          C  
ATOM  11599  CG  ARG A 752      -9.947   3.511 -26.758  1.00  0.920          C  
ATOM  11600  CD  ARG A 752      -9.879   4.983 -26.787  1.00  0.920          C  
ATOM  11601  NE  ARG A 752     -11.206   5.583 -26.803  1.00  0.920          N  
ATOM  11602  CZ  ARG A 752     -11.471   6.894 -26.619  1.00  0.920          C  
ATOM  11603  NH1 ARG A 752     -10.493   7.750 -26.397  1.00  0.920          N  
ATOM  11604  NH2 ARG A 752     -12.724   7.318 -26.661  1.00  0.920          N  
ATOM  11605  H   ARG A 752      -9.008   1.754 -24.540  1.00  0.780          H  
ATOM  11606  HA  ARG A 752      -9.293   0.951 -27.263  1.00  0.790          H  
ATOM  11607 1HB  ARG A 752      -7.993   3.344 -25.966  1.00  1.100          H  
ATOM  11608 2HB  ARG A 752      -8.078   3.160 -27.714  1.00  1.100          H  
ATOM  11609 1HG  ARG A 752     -10.498   3.181 -27.637  1.00  1.100          H  
ATOM  11610 2HG  ARG A 752     -10.481   3.203 -25.864  1.00  1.100          H  
ATOM  11611 1HD  ARG A 752      -9.357   5.323 -25.891  1.00  1.100          H  
ATOM  11612 2HD  ARG A 752      -9.341   5.308 -27.675  1.00  1.100          H  
ATOM  11613  HE  ARG A 752     -11.991   4.966 -26.970  1.00  1.100          H  
ATOM  11614 1HH1 ARG A 752      -9.537   7.433 -26.363  1.00  1.100          H  
ATOM  11615 2HH1 ARG A 752     -10.700   8.730 -26.259  1.00  1.100          H  
ATOM  11616 1HH2 ARG A 752     -13.475   6.662 -26.830  1.00  1.100          H  
ATOM  11617 2HH2 ARG A 752     -12.934   8.296 -26.524  1.00  1.100          H  
ATOM  11618  N   ALA A 753      -6.180   0.958 -26.127  1.00  0.630          N  
ATOM  11619  CA  ALA A 753      -4.854   0.465 -26.459  1.00  0.620          C  
ATOM  11620  C   ALA A 753      -4.848  -1.038 -26.678  1.00  0.580          C  
ATOM  11621  O   ALA A 753      -4.285  -1.525 -27.665  1.00  0.570          O  
ATOM  11622  CB  ALA A 753      -3.890   0.809 -25.350  1.00  0.870          C  
ATOM  11623  H   ALA A 753      -6.336   1.442 -25.235  1.00  0.760          H  
ATOM  11624  HA  ALA A 753      -4.535   0.947 -27.382  1.00  0.740          H  
ATOM  11625 1HB  ALA A 753      -2.893   0.459 -25.612  1.00  1.050          H  
ATOM  11626 2HB  ALA A 753      -3.877   1.889 -25.203  1.00  1.050          H  
ATOM  11627 3HB  ALA A 753      -4.229   0.322 -24.436  1.00  1.050          H  
ATOM  11628  N   LEU A 754      -5.519  -1.778 -25.790  1.00  0.580          N  
ATOM  11629  CA  LEU A 754      -5.566  -3.223 -25.912  1.00  0.550          C  
ATOM  11630  C   LEU A 754      -6.374  -3.649 -27.127  1.00  0.530          C  
ATOM  11631  O   LEU A 754      -6.012  -4.617 -27.803  1.00  0.510          O  
ATOM  11632  CB  LEU A 754      -6.093  -3.830 -24.610  1.00  0.780          C  
ATOM  11633  CG  LEU A 754      -5.120  -3.717 -23.375  1.00  0.780          C  
ATOM  11634  CD1 LEU A 754      -5.859  -4.101 -22.108  1.00  0.780          C  
ATOM  11635  CD2 LEU A 754      -3.902  -4.679 -23.565  1.00  0.780          C  
ATOM  11636  H   LEU A 754      -5.975  -1.323 -24.991  1.00  0.700          H  
ATOM  11637  HA  LEU A 754      -4.555  -3.576 -26.072  1.00  0.660          H  
ATOM  11638 1HB  LEU A 754      -7.024  -3.318 -24.349  1.00  0.940          H  
ATOM  11639 2HB  LEU A 754      -6.314  -4.888 -24.777  1.00  0.940          H  
ATOM  11640  HG  LEU A 754      -4.775  -2.685 -23.277  1.00  0.940          H  
ATOM  11641 1HD1 LEU A 754      -5.185  -4.015 -21.253  1.00  0.940          H  
ATOM  11642 2HD1 LEU A 754      -6.711  -3.430 -21.966  1.00  0.940          H  
ATOM  11643 3HD1 LEU A 754      -6.204  -5.121 -22.195  1.00  0.940          H  
ATOM  11644 1HD2 LEU A 754      -3.241  -4.610 -22.709  1.00  0.940          H  
ATOM  11645 2HD2 LEU A 754      -4.264  -5.711 -23.655  1.00  0.940          H  
ATOM  11646 3HD2 LEU A 754      -3.342  -4.422 -24.454  1.00  0.940          H  
ATOM  11647  N   THR A 755      -7.462  -2.928 -27.427  1.00  0.550          N  
ATOM  11648  CA  THR A 755      -8.274  -3.238 -28.590  1.00  0.550          C  
ATOM  11649  C   THR A 755      -7.433  -3.042 -29.834  1.00  0.550          C  
ATOM  11650  O   THR A 755      -7.452  -3.881 -30.734  1.00  0.540          O  
ATOM  11651  CB  THR A 755      -9.538  -2.360 -28.674  1.00  0.770          C  
ATOM  11652  OG1 THR A 755     -10.358  -2.584 -27.518  1.00  0.770          O  
ATOM  11653  CG2 THR A 755     -10.335  -2.728 -29.935  1.00  0.770          C  
ATOM  11654  H   THR A 755      -7.761  -2.163 -26.821  1.00  0.660          H  
ATOM  11655  HA  THR A 755      -8.581  -4.281 -28.538  1.00  0.660          H  
ATOM  11656  HB  THR A 755      -9.253  -1.308 -28.709  1.00  0.920          H  
ATOM  11657  HG1 THR A 755      -9.907  -2.206 -26.733  1.00  0.920          H  
ATOM  11658 1HG2 THR A 755     -11.229  -2.112 -29.984  1.00  0.920          H  
ATOM  11659 2HG2 THR A 755      -9.734  -2.557 -30.828  1.00  0.920          H  
ATOM  11660 3HG2 THR A 755     -10.618  -3.778 -29.889  1.00  0.920          H  
ATOM  11661  N   GLY A 756      -6.696  -1.927 -29.892  1.00  0.560          N  
ATOM  11662  CA  GLY A 756      -5.840  -1.608 -31.015  1.00  0.570          C  
ATOM  11663  C   GLY A 756      -4.862  -2.739 -31.274  1.00  0.540          C  
ATOM  11664  O   GLY A 756      -4.748  -3.221 -32.406  1.00  0.530          O  
ATOM  11665  H   GLY A 756      -6.754  -1.247 -29.128  1.00  0.670          H  
ATOM  11666 1HA  GLY A 756      -6.449  -1.431 -31.901  1.00  0.680          H  
ATOM  11667 2HA  GLY A 756      -5.296  -0.690 -30.797  1.00  0.680          H  
ATOM  11668  N   ILE A 757      -4.182  -3.192 -30.211  1.00  0.510          N  
ATOM  11669  CA  ILE A 757      -3.210  -4.260 -30.358  1.00  0.490          C  
ATOM  11670  C   ILE A 757      -3.913  -5.520 -30.856  1.00  0.470          C  
ATOM  11671  O   ILE A 757      -3.396  -6.173 -31.769  1.00  0.460          O  
ATOM  11672  CB  ILE A 757      -2.493  -4.552 -29.011  1.00  0.690          C  
ATOM  11673  CG1 ILE A 757      -1.581  -3.326 -28.635  1.00  0.690          C  
ATOM  11674  CG2 ILE A 757      -1.649  -5.861 -29.141  1.00  0.690          C  
ATOM  11675  CD1 ILE A 757      -1.050  -3.331 -27.192  1.00  0.690          C  
ATOM  11676  H   ILE A 757      -4.318  -2.734 -29.304  1.00  0.610          H  
ATOM  11677  HA  ILE A 757      -2.469  -3.965 -31.090  1.00  0.590          H  
ATOM  11678  HB  ILE A 757      -3.234  -4.665 -28.218  1.00  0.830          H  
ATOM  11679 1HG1 ILE A 757      -0.734  -3.292 -29.315  1.00  0.830          H  
ATOM  11680 2HG1 ILE A 757      -2.164  -2.417 -28.769  1.00  0.830          H  
ATOM  11681 1HG2 ILE A 757      -1.141  -6.071 -28.203  1.00  0.830          H  
ATOM  11682 2HG2 ILE A 757      -2.291  -6.708 -29.381  1.00  0.830          H  
ATOM  11683 3HG2 ILE A 757      -0.913  -5.738 -29.931  1.00  0.830          H  
ATOM  11684 1HD1 ILE A 757      -0.462  -2.440 -27.026  1.00  0.830          H  
ATOM  11685 2HD1 ILE A 757      -1.890  -3.334 -26.498  1.00  0.830          H  
ATOM  11686 3HD1 ILE A 757      -0.433  -4.203 -27.019  1.00  0.830          H  
ATOM  11687  N   ALA A 758      -5.069  -5.864 -30.272  1.00  0.470          N  
ATOM  11688  CA  ALA A 758      -5.807  -7.053 -30.665  1.00  0.480          C  
ATOM  11689  C   ALA A 758      -6.172  -7.044 -32.141  1.00  0.490          C  
ATOM  11690  O   ALA A 758      -6.032  -8.059 -32.825  1.00  0.490          O  
ATOM  11691  CB  ALA A 758      -7.091  -7.130 -29.852  1.00  0.670          C  
ATOM  11692  H   ALA A 758      -5.433  -5.296 -29.500  1.00  0.560          H  
ATOM  11693  HA  ALA A 758      -5.179  -7.918 -30.475  1.00  0.580          H  
ATOM  11694 1HB  ALA A 758      -7.655  -8.004 -30.121  1.00  0.800          H  
ATOM  11695 2HB  ALA A 758      -6.845  -7.157 -28.789  1.00  0.800          H  
ATOM  11696 3HB  ALA A 758      -7.695  -6.255 -30.054  1.00  0.800          H  
ATOM  11697  N   VAL A 759      -6.578  -5.892 -32.659  1.00  0.510          N  
ATOM  11698  CA  VAL A 759      -6.915  -5.799 -34.067  1.00  0.540          C  
ATOM  11699  C   VAL A 759      -5.691  -6.037 -34.937  1.00  0.520          C  
ATOM  11700  O   VAL A 759      -5.751  -6.803 -35.913  1.00  0.530          O  
ATOM  11701  CB  VAL A 759      -7.547  -4.432 -34.394  1.00  0.740          C  
ATOM  11702  CG1 VAL A 759      -7.703  -4.261 -35.916  1.00  0.740          C  
ATOM  11703  CG2 VAL A 759      -8.916  -4.346 -33.717  1.00  0.740          C  
ATOM  11704  H   VAL A 759      -6.712  -5.091 -32.032  1.00  0.610          H  
ATOM  11705  HA  VAL A 759      -7.650  -6.571 -34.290  1.00  0.650          H  
ATOM  11706  HB  VAL A 759      -6.897  -3.636 -34.017  1.00  0.890          H  
ATOM  11707 1HG1 VAL A 759      -8.153  -3.292 -36.123  1.00  0.890          H  
ATOM  11708 2HG1 VAL A 759      -6.732  -4.312 -36.399  1.00  0.890          H  
ATOM  11709 3HG1 VAL A 759      -8.346  -5.050 -36.309  1.00  0.890          H  
ATOM  11710 1HG2 VAL A 759      -9.369  -3.380 -33.928  1.00  0.890          H  
ATOM  11711 2HG2 VAL A 759      -9.556  -5.140 -34.098  1.00  0.890          H  
ATOM  11712 3HG2 VAL A 759      -8.806  -4.463 -32.648  1.00  0.890          H  
ATOM  11713  N   GLU A 760      -4.569  -5.407 -34.580  1.00  0.510          N  
ATOM  11714  CA  GLU A 760      -3.350  -5.556 -35.358  1.00  0.500          C  
ATOM  11715  C   GLU A 760      -2.897  -7.006 -35.424  1.00  0.470          C  
ATOM  11716  O   GLU A 760      -2.394  -7.449 -36.457  1.00  0.460          O  
ATOM  11717  CB  GLU A 760      -2.222  -4.699 -34.803  1.00  0.700          C  
ATOM  11718  CG  GLU A 760      -2.423  -3.210 -34.986  1.00  0.700          C  
ATOM  11719  CD  GLU A 760      -1.294  -2.422 -34.432  1.00  0.700          C  
ATOM  11720  OE1 GLU A 760      -0.388  -3.032 -33.899  1.00  0.700          O  
ATOM  11721  OE2 GLU A 760      -1.326  -1.217 -34.527  1.00  0.700          O  
ATOM  11722  H   GLU A 760      -4.586  -4.770 -33.770  1.00  0.610          H  
ATOM  11723  HA  GLU A 760      -3.557  -5.220 -36.373  1.00  0.600          H  
ATOM  11724 1HB  GLU A 760      -2.112  -4.896 -33.735  1.00  0.840          H  
ATOM  11725 2HB  GLU A 760      -1.285  -4.975 -35.288  1.00  0.840          H  
ATOM  11726 1HG  GLU A 760      -2.522  -2.995 -36.049  1.00  0.840          H  
ATOM  11727 2HG  GLU A 760      -3.346  -2.912 -34.498  1.00  0.840          H  
ATOM  11728  N   GLN A 761      -3.121  -7.777 -34.355  1.00  0.450          N  
ATOM  11729  CA  GLN A 761      -2.684  -9.168 -34.375  1.00  0.420          C  
ATOM  11730  C   GLN A 761      -3.388  -9.968 -35.486  1.00  0.440          C  
ATOM  11731  O   GLN A 761      -2.788 -10.905 -36.046  1.00  0.430          O  
ATOM  11732  CB  GLN A 761      -2.898  -9.863 -33.019  1.00  0.600          C  
ATOM  11733  CG  GLN A 761      -2.100  -9.237 -31.870  1.00  0.600          C  
ATOM  11734  CD  GLN A 761      -0.651  -9.029 -32.197  1.00  0.600          C  
ATOM  11735  OE1 GLN A 761       0.113  -9.952 -32.504  1.00  0.600          O  
ATOM  11736  NE2 GLN A 761      -0.247  -7.764 -32.175  1.00  0.600          N  
ATOM  11737  H   GLN A 761      -3.521  -7.347 -33.512  1.00  0.540          H  
ATOM  11738  HA  GLN A 761      -1.619  -9.184 -34.597  1.00  0.500          H  
ATOM  11739 1HB  GLN A 761      -3.960  -9.810 -32.753  1.00  0.720          H  
ATOM  11740 2HB  GLN A 761      -2.630 -10.915 -33.092  1.00  0.720          H  
ATOM  11741 1HG  GLN A 761      -2.527  -8.308 -31.599  1.00  0.720          H  
ATOM  11742 2HG  GLN A 761      -2.149  -9.919 -31.015  1.00  0.720          H  
ATOM  11743 1HE2 GLN A 761       0.698  -7.540 -32.415  1.00  0.720          H  
ATOM  11744 2HE2 GLN A 761      -0.902  -7.025 -31.946  1.00  0.720          H  
ATOM  11745  N   ASP A 762      -4.640  -9.621 -35.832  1.00  0.470          N  
ATOM  11746  CA  ASP A 762      -5.299 -10.373 -36.886  1.00  0.490          C  
ATOM  11747  C   ASP A 762      -4.848  -9.845 -38.217  1.00  0.500          C  
ATOM  11748  O   ASP A 762      -4.694 -10.620 -39.163  1.00  0.500          O  
ATOM  11749  CB  ASP A 762      -6.815 -10.319 -36.790  1.00  0.680          C  
ATOM  11750  CG  ASP A 762      -7.360 -11.112 -35.625  1.00  0.680          C  
ATOM  11751  OD1 ASP A 762      -7.098 -12.301 -35.550  1.00  0.680          O  
ATOM  11752  OD2 ASP A 762      -8.080 -10.577 -34.830  1.00  0.680          O  
ATOM  11753  H   ASP A 762      -5.124  -8.829 -35.395  1.00  0.560          H  
ATOM  11754  HA  ASP A 762      -4.998 -11.416 -36.812  1.00  0.590          H  
ATOM  11755 1HB  ASP A 762      -7.122  -9.274 -36.677  1.00  0.810          H  
ATOM  11756 2HB  ASP A 762      -7.256 -10.690 -37.717  1.00  0.810          H  
ATOM  11757  N   LYS A 763      -4.604  -8.536 -38.297  1.00  0.510          N  
ATOM  11758  CA  LYS A 763      -4.123  -7.982 -39.550  1.00  0.520          C  
ATOM  11759  C   LYS A 763      -2.773  -8.601 -39.911  1.00  0.480          C  
ATOM  11760  O   LYS A 763      -2.529  -8.908 -41.079  1.00  0.490          O  
ATOM  11761  CB  LYS A 763      -4.014  -6.459 -39.495  1.00  0.720          C  
ATOM  11762  CG  LYS A 763      -5.353  -5.723 -39.484  1.00  0.720          C  
ATOM  11763  CD  LYS A 763      -5.151  -4.209 -39.418  1.00  0.720          C  
ATOM  11764  CE  LYS A 763      -6.474  -3.452 -39.510  1.00  0.720          C  
ATOM  11765  NZ  LYS A 763      -6.277  -1.975 -39.404  1.00  0.720          N  
ATOM  11766  H   LYS A 763      -4.799  -7.936 -37.487  1.00  0.610          H  
ATOM  11767  HA  LYS A 763      -4.832  -8.243 -40.337  1.00  0.620          H  
ATOM  11768 1HB  LYS A 763      -3.459  -6.173 -38.605  1.00  0.870          H  
ATOM  11769 2HB  LYS A 763      -3.448  -6.111 -40.356  1.00  0.870          H  
ATOM  11770 1HG  LYS A 763      -5.914  -5.979 -40.385  1.00  0.870          H  
ATOM  11771 2HG  LYS A 763      -5.930  -6.049 -38.615  1.00  0.870          H  
ATOM  11772 1HD  LYS A 763      -4.669  -3.956 -38.470  1.00  0.870          H  
ATOM  11773 2HD  LYS A 763      -4.501  -3.890 -40.232  1.00  0.870          H  
ATOM  11774 1HE  LYS A 763      -6.943  -3.676 -40.467  1.00  0.870          H  
ATOM  11775 2HE  LYS A 763      -7.132  -3.779 -38.716  1.00  0.870          H  
ATOM  11776 1HZ  LYS A 763      -7.172  -1.510 -39.474  1.00  0.870          H  
ATOM  11777 2HZ  LYS A 763      -5.852  -1.751 -38.516  1.00  0.870          H  
ATOM  11778 3HZ  LYS A 763      -5.676  -1.659 -40.153  1.00  0.870          H  
ATOM  11779  N   ASN A 764      -1.907  -8.821 -38.903  1.00  0.450          N  
ATOM  11780  CA  ASN A 764      -0.586  -9.400 -39.139  1.00  0.430          C  
ATOM  11781  C   ASN A 764      -0.716 -10.802 -39.711  1.00  0.410          C  
ATOM  11782  O   ASN A 764      -0.049 -11.147 -40.694  1.00  0.410          O  
ATOM  11783  CB  ASN A 764       0.199  -9.496 -37.839  1.00  0.610          C  
ATOM  11784  CG  ASN A 764       0.676  -8.189 -37.273  1.00  0.610          C  
ATOM  11785  OD1 ASN A 764       0.784  -7.154 -37.948  1.00  0.610          O  
ATOM  11786  ND2 ASN A 764       0.955  -8.227 -36.000  1.00  0.610          N  
ATOM  11787  H   ASN A 764      -2.166  -8.512 -37.962  1.00  0.540          H  
ATOM  11788  HA  ASN A 764      -0.049  -8.784 -39.861  1.00  0.520          H  
ATOM  11789 1HB  ASN A 764      -0.428  -9.975 -37.084  1.00  0.730          H  
ATOM  11790 2HB  ASN A 764       1.059 -10.147 -37.986  1.00  0.730          H  
ATOM  11791 1HD2 ASN A 764       1.255  -7.409 -35.521  1.00  0.730          H  
ATOM  11792 2HD2 ASN A 764       0.851  -9.089 -35.497  1.00  0.730          H  
ATOM  11793  N   THR A 765      -1.623 -11.596 -39.137  1.00  0.410          N  
ATOM  11794  CA  THR A 765      -1.815 -12.958 -39.598  1.00  0.410          C  
ATOM  11795  C   THR A 765      -2.347 -12.946 -41.034  1.00  0.440          C  
ATOM  11796  O   THR A 765      -1.911 -13.736 -41.879  1.00  0.440          O  
ATOM  11797  CB  THR A 765      -2.757 -13.739 -38.667  1.00  0.570          C  
ATOM  11798  OG1 THR A 765      -2.229 -13.746 -37.334  1.00  0.570          O  
ATOM  11799  CG2 THR A 765      -2.781 -15.174 -39.123  1.00  0.570          C  
ATOM  11800  H   THR A 765      -2.128 -11.267 -38.309  1.00  0.490          H  
ATOM  11801  HA  THR A 765      -0.853 -13.460 -39.602  1.00  0.490          H  
ATOM  11802  HB  THR A 765      -3.760 -13.302 -38.680  1.00  0.690          H  
ATOM  11803  HG1 THR A 765      -2.347 -12.864 -36.930  1.00  0.690          H  
ATOM  11804 1HG2 THR A 765      -3.427 -15.745 -38.460  1.00  0.690          H  
ATOM  11805 2HG2 THR A 765      -3.148 -15.243 -40.137  1.00  0.690          H  
ATOM  11806 3HG2 THR A 765      -1.774 -15.580 -39.082  1.00  0.690          H  
ATOM  11807  N   GLN A 766      -3.318 -12.070 -41.320  1.00  0.470          N  
ATOM  11808  CA  GLN A 766      -3.867 -12.007 -42.665  1.00  0.500          C  
ATOM  11809  C   GLN A 766      -2.813 -11.593 -43.693  1.00  0.500          C  
ATOM  11810  O   GLN A 766      -2.687 -12.229 -44.738  1.00  0.510          O  
ATOM  11811  CB  GLN A 766      -5.017 -10.997 -42.727  1.00  0.690          C  
ATOM  11812  CG  GLN A 766      -6.290 -11.405 -42.021  1.00  0.690          C  
ATOM  11813  CD  GLN A 766      -7.291 -10.277 -41.986  1.00  0.690          C  
ATOM  11814  OE1 GLN A 766      -6.951  -9.133 -41.666  1.00  0.690          O  
ATOM  11815  NE2 GLN A 766      -8.532 -10.580 -42.342  1.00  0.690          N  
ATOM  11816  H   GLN A 766      -3.683 -11.453 -40.585  1.00  0.560          H  
ATOM  11817  HA  GLN A 766      -4.241 -12.994 -42.931  1.00  0.600          H  
ATOM  11818 1HB  GLN A 766      -4.683 -10.060 -42.277  1.00  0.830          H  
ATOM  11819 2HB  GLN A 766      -5.260 -10.789 -43.766  1.00  0.830          H  
ATOM  11820 1HG  GLN A 766      -6.739 -12.226 -42.571  1.00  0.830          H  
ATOM  11821 2HG  GLN A 766      -6.065 -11.709 -41.000  1.00  0.830          H  
ATOM  11822 1HE2 GLN A 766      -9.239  -9.869 -42.350  1.00  0.830          H  
ATOM  11823 2HE2 GLN A 766      -8.766 -11.515 -42.607  1.00  0.830          H  
ATOM  11824  N   GLU A 767      -1.971 -10.606 -43.364  1.00  0.500          N  
ATOM  11825  CA  GLU A 767      -0.956 -10.139 -44.308  1.00  0.500          C  
ATOM  11826  C   GLU A 767       0.062 -11.229 -44.650  1.00  0.480          C  
ATOM  11827  O   GLU A 767       0.489 -11.341 -45.809  1.00  0.530          O  
ATOM  11828  CB  GLU A 767      -0.221  -8.919 -43.733  1.00  0.700          C  
ATOM  11829  CG  GLU A 767       0.814  -8.259 -44.672  1.00  0.700          C  
ATOM  11830  CD  GLU A 767       0.208  -7.613 -45.896  1.00  0.700          C  
ATOM  11831  OE1 GLU A 767      -0.971  -7.345 -45.885  1.00  0.700          O  
ATOM  11832  OE2 GLU A 767       0.928  -7.380 -46.837  1.00  0.700          O  
ATOM  11833  H   GLU A 767      -2.093 -10.108 -42.476  1.00  0.600          H  
ATOM  11834  HA  GLU A 767      -1.459  -9.839 -45.228  1.00  0.600          H  
ATOM  11835 1HB  GLU A 767      -0.953  -8.160 -43.453  1.00  0.840          H  
ATOM  11836 2HB  GLU A 767       0.297  -9.216 -42.818  1.00  0.840          H  
ATOM  11837 1HG  GLU A 767       1.366  -7.507 -44.110  1.00  0.840          H  
ATOM  11838 2HG  GLU A 767       1.517  -9.011 -44.990  1.00  0.840          H  
ATOM  11839  N   VAL A 768       0.444 -12.031 -43.651  1.00  0.430          N  
ATOM  11840  CA  VAL A 768       1.403 -13.100 -43.875  1.00  0.420          C  
ATOM  11841  C   VAL A 768       0.816 -14.300 -44.612  1.00  0.420          C  
ATOM  11842  O   VAL A 768       1.488 -14.857 -45.470  1.00  0.420          O  
ATOM  11843  CB  VAL A 768       2.065 -13.583 -42.563  1.00  0.590          C  
ATOM  11844  CG1 VAL A 768       2.990 -14.836 -42.842  1.00  0.590          C  
ATOM  11845  CG2 VAL A 768       2.887 -12.452 -41.983  1.00  0.590          C  
ATOM  11846  H   VAL A 768       0.091 -11.843 -42.705  1.00  0.520          H  
ATOM  11847  HA  VAL A 768       2.198 -12.695 -44.495  1.00  0.500          H  
ATOM  11848  HB  VAL A 768       1.290 -13.881 -41.853  1.00  0.710          H  
ATOM  11849 1HG1 VAL A 768       3.451 -15.160 -41.921  1.00  0.710          H  
ATOM  11850 2HG1 VAL A 768       2.409 -15.664 -43.245  1.00  0.710          H  
ATOM  11851 3HG1 VAL A 768       3.769 -14.562 -43.556  1.00  0.710          H  
ATOM  11852 1HG2 VAL A 768       3.360 -12.766 -41.075  1.00  0.710          H  
ATOM  11853 2HG2 VAL A 768       3.643 -12.169 -42.683  1.00  0.710          H  
ATOM  11854 3HG2 VAL A 768       2.248 -11.594 -41.780  1.00  0.710          H  
ATOM  11855  N   PHE A 769      -0.380 -14.772 -44.238  1.00  0.430          N  
ATOM  11856  CA  PHE A 769      -0.879 -16.000 -44.857  1.00  0.440          C  
ATOM  11857  C   PHE A 769      -1.932 -15.849 -45.965  1.00  0.470          C  
ATOM  11858  O   PHE A 769      -1.999 -16.675 -46.880  1.00  0.480          O  
ATOM  11859  CB  PHE A 769      -1.444 -16.896 -43.756  1.00  0.610          C  
ATOM  11860  CG  PHE A 769      -0.405 -17.351 -42.747  1.00  0.610          C  
ATOM  11861  CD1 PHE A 769      -0.249 -16.671 -41.540  1.00  0.610          C  
ATOM  11862  CD2 PHE A 769       0.396 -18.460 -42.984  1.00  0.610          C  
ATOM  11863  CE1 PHE A 769       0.666 -17.085 -40.601  1.00  0.610          C  
ATOM  11864  CE2 PHE A 769       1.313 -18.874 -42.036  1.00  0.610          C  
ATOM  11865  CZ  PHE A 769       1.440 -18.186 -40.844  1.00  0.610          C  
ATOM  11866  H   PHE A 769      -0.922 -14.302 -43.505  1.00  0.520          H  
ATOM  11867  HA  PHE A 769      -0.023 -16.513 -45.295  1.00  0.530          H  
ATOM  11868 1HB  PHE A 769      -2.227 -16.357 -43.219  1.00  0.730          H  
ATOM  11869 2HB  PHE A 769      -1.896 -17.778 -44.199  1.00  0.730          H  
ATOM  11870  HD1 PHE A 769      -0.865 -15.804 -41.341  1.00  0.730          H  
ATOM  11871  HD2 PHE A 769       0.290 -19.016 -43.920  1.00  0.730          H  
ATOM  11872  HE1 PHE A 769       0.770 -16.546 -39.659  1.00  0.730          H  
ATOM  11873  HE2 PHE A 769       1.930 -19.752 -42.225  1.00  0.730          H  
ATOM  11874  HZ  PHE A 769       2.152 -18.524 -40.091  1.00  0.730          H  
ATOM  11875  N   ALA A 770      -2.772 -14.817 -45.947  1.00  0.490          N  
ATOM  11876  CA  ALA A 770      -3.838 -14.736 -46.942  1.00  0.530          C  
ATOM  11877  C   ALA A 770      -3.321 -14.088 -48.224  1.00  0.560          C  
ATOM  11878  O   ALA A 770      -3.737 -12.991 -48.601  1.00  0.590          O  
ATOM  11879  CB  ALA A 770      -5.026 -13.973 -46.379  1.00  0.730          C  
ATOM  11880  H   ALA A 770      -2.703 -14.069 -45.261  1.00  0.590          H  
ATOM  11881  HA  ALA A 770      -4.157 -15.747 -47.184  1.00  0.640          H  
ATOM  11882 1HB  ALA A 770      -5.821 -13.944 -47.122  1.00  0.870          H  
ATOM  11883 2HB  ALA A 770      -5.383 -14.473 -45.478  1.00  0.870          H  
ATOM  11884 3HB  ALA A 770      -4.720 -12.957 -46.131  1.00  0.870          H  
ATOM  11885  N   GLN A 771      -2.409 -14.794 -48.894  1.00  0.540          N  
ATOM  11886  CA  GLN A 771      -1.752 -14.303 -50.103  1.00  0.580          C  
ATOM  11887  C   GLN A 771      -2.204 -15.058 -51.344  1.00  0.630          C  
ATOM  11888  O   GLN A 771      -1.577 -14.985 -52.401  1.00  0.680          O  
ATOM  11889  CB  GLN A 771      -0.227 -14.351 -49.964  1.00  0.800          C  
ATOM  11890  CG  GLN A 771       0.310 -13.456 -48.838  1.00  0.800          C  
ATOM  11891  CD  GLN A 771       1.835 -13.336 -48.813  1.00  0.800          C  
ATOM  11892  OE1 GLN A 771       2.542 -13.887 -49.667  1.00  0.800          O  
ATOM  11893  NE2 GLN A 771       2.340 -12.590 -47.844  1.00  0.800          N  
ATOM  11894  H   GLN A 771      -2.155 -15.697 -48.482  1.00  0.650          H  
ATOM  11895  HA  GLN A 771      -2.034 -13.259 -50.240  1.00  0.700          H  
ATOM  11896 1HB  GLN A 771       0.096 -15.377 -49.769  1.00  0.960          H  
ATOM  11897 2HB  GLN A 771       0.231 -14.028 -50.895  1.00  0.960          H  
ATOM  11898 1HG  GLN A 771      -0.112 -12.459 -48.944  1.00  0.960          H  
ATOM  11899 2HG  GLN A 771      -0.001 -13.881 -47.877  1.00  0.960          H  
ATOM  11900 1HE2 GLN A 771       3.336 -12.454 -47.779  1.00  0.960          H  
ATOM  11901 2HE2 GLN A 771       1.713 -12.150 -47.150  1.00  0.960          H  
ATOM  11902  N   VAL A 772      -3.293 -15.793 -51.198  1.00  0.660          N  
ATOM  11903  CA  VAL A 772      -3.869 -16.560 -52.283  1.00  0.790          C  
ATOM  11904  C   VAL A 772      -5.282 -16.068 -52.572  1.00  0.800          C  
ATOM  11905  O   VAL A 772      -6.086 -15.890 -51.659  1.00  0.840          O  
ATOM  11906  CB  VAL A 772      -3.854 -18.074 -51.936  1.00  1.050          C  
ATOM  11907  CG1 VAL A 772      -2.425 -18.555 -51.829  1.00  1.050          C  
ATOM  11908  CG2 VAL A 772      -4.564 -18.344 -50.599  1.00  1.050          C  
ATOM  11909  H   VAL A 772      -3.731 -15.795 -50.291  1.00  0.790          H  
ATOM  11910  HA  VAL A 772      -3.264 -16.412 -53.178  1.00  0.950          H  
ATOM  11911  HB  VAL A 772      -4.340 -18.631 -52.738  1.00  1.260          H  
ATOM  11912 1HG1 VAL A 772      -2.407 -19.624 -51.602  1.00  1.260          H  
ATOM  11913 2HG1 VAL A 772      -1.913 -18.371 -52.769  1.00  1.260          H  
ATOM  11914 3HG1 VAL A 772      -1.931 -18.010 -51.035  1.00  1.260          H  
ATOM  11915 1HG2 VAL A 772      -4.523 -19.409 -50.387  1.00  1.260          H  
ATOM  11916 2HG2 VAL A 772      -4.063 -17.802 -49.801  1.00  1.260          H  
ATOM  11917 3HG2 VAL A 772      -5.604 -18.036 -50.647  1.00  1.260          H  
ATOM  11918  N   LYS A 773      -5.596 -15.879 -53.854  1.00  0.780          N  
ATOM  11919  CA  LYS A 773      -6.932 -15.420 -54.252  1.00  0.790          C  
ATOM  11920  C   LYS A 773      -7.884 -16.588 -54.480  1.00  0.810          C  
ATOM  11921  O   LYS A 773      -9.078 -16.409 -54.720  1.00  0.860          O  
ATOM  11922  CB  LYS A 773      -6.845 -14.556 -55.508  1.00  1.100          C  
ATOM  11923  CG  LYS A 773      -6.102 -13.240 -55.303  1.00  1.100          C  
ATOM  11924  CD  LYS A 773      -6.058 -12.411 -56.585  1.00  1.100          C  
ATOM  11925  CE  LYS A 773      -5.322 -11.090 -56.370  1.00  1.100          C  
ATOM  11926  NZ  LYS A 773      -5.242 -10.283 -57.622  1.00  1.100          N  
ATOM  11927  H   LYS A 773      -4.886 -16.030 -54.559  1.00  0.940          H  
ATOM  11928  HA  LYS A 773      -7.343 -14.812 -53.445  1.00  0.950          H  
ATOM  11929 1HB  LYS A 773      -6.342 -15.113 -56.298  1.00  1.320          H  
ATOM  11930 2HB  LYS A 773      -7.851 -14.327 -55.860  1.00  1.320          H  
ATOM  11931 1HG  LYS A 773      -6.606 -12.665 -54.524  1.00  1.320          H  
ATOM  11932 2HG  LYS A 773      -5.085 -13.445 -54.971  1.00  1.320          H  
ATOM  11933 1HD  LYS A 773      -5.550 -12.978 -57.367  1.00  1.320          H  
ATOM  11934 2HD  LYS A 773      -7.075 -12.201 -56.916  1.00  1.320          H  
ATOM  11935 1HE  LYS A 773      -5.845 -10.511 -55.610  1.00  1.320          H  
ATOM  11936 2HE  LYS A 773      -4.311 -11.299 -56.021  1.00  1.320          H  
ATOM  11937 1HZ  LYS A 773      -4.748  -9.420 -57.437  1.00  1.320          H  
ATOM  11938 2HZ  LYS A 773      -4.748 -10.806 -58.332  1.00  1.320          H  
ATOM  11939 3HZ  LYS A 773      -6.174 -10.071 -57.950  1.00  1.320          H  
ATOM  11940  N   GLN A 774      -7.322 -17.781 -54.416  1.00  0.810          N  
ATOM  11941  CA  GLN A 774      -8.006 -19.040 -54.621  1.00  0.860          C  
ATOM  11942  C   GLN A 774      -7.383 -20.120 -53.770  1.00  0.830          C  
ATOM  11943  O   GLN A 774      -6.159 -20.200 -53.673  1.00  0.870          O  
ATOM  11944  CB  GLN A 774      -7.927 -19.456 -56.091  1.00  1.180          C  
ATOM  11945  CG  GLN A 774      -8.587 -20.789 -56.409  1.00  1.180          C  
ATOM  11946  CD  GLN A 774      -8.481 -21.139 -57.842  1.00  1.180          C  
ATOM  11947  OE1 GLN A 774      -8.308 -20.266 -58.695  1.00  1.180          O  
ATOM  11948  NE2 GLN A 774      -8.574 -22.427 -58.141  1.00  1.180          N  
ATOM  11949  H   GLN A 774      -6.337 -17.798 -54.209  1.00  0.970          H  
ATOM  11950  HA  GLN A 774      -9.050 -18.928 -54.328  1.00  1.030          H  
ATOM  11951 1HB  GLN A 774      -8.417 -18.695 -56.699  1.00  1.420          H  
ATOM  11952 2HB  GLN A 774      -6.899 -19.497 -56.403  1.00  1.420          H  
ATOM  11953 1HG  GLN A 774      -8.080 -21.583 -55.865  1.00  1.420          H  
ATOM  11954 2HG  GLN A 774      -9.639 -20.755 -56.134  1.00  1.420          H  
ATOM  11955 1HE2 GLN A 774      -8.505 -22.724 -59.093  1.00  1.420          H  
ATOM  11956 2HE2 GLN A 774      -8.714 -23.111 -57.419  1.00  1.420          H  
ATOM  11957  N   ILE A 775      -8.219 -20.958 -53.178  1.00  0.810          N  
ATOM  11958  CA  ILE A 775      -7.726 -22.108 -52.447  1.00  0.780          C  
ATOM  11959  C   ILE A 775      -7.643 -23.268 -53.418  1.00  0.810          C  
ATOM  11960  O   ILE A 775      -8.603 -23.577 -54.124  1.00  0.850          O  
ATOM  11961  CB  ILE A 775      -8.610 -22.445 -51.218  1.00  1.100          C  
ATOM  11962  CG1 ILE A 775      -8.674 -21.212 -50.229  1.00  1.100          C  
ATOM  11963  CG2 ILE A 775      -8.128 -23.730 -50.495  1.00  1.100          C  
ATOM  11964  CD1 ILE A 775      -7.310 -20.734 -49.659  1.00  1.100          C  
ATOM  11965  H   ILE A 775      -9.215 -20.812 -53.274  1.00  0.970          H  
ATOM  11966  HA  ILE A 775      -6.717 -21.909 -52.106  1.00  0.940          H  
ATOM  11967  HB  ILE A 775      -9.627 -22.617 -51.566  1.00  1.320          H  
ATOM  11968 1HG1 ILE A 775      -9.131 -20.374 -50.750  1.00  1.320          H  
ATOM  11969 2HG1 ILE A 775      -9.311 -21.484 -49.383  1.00  1.320          H  
ATOM  11970 1HG2 ILE A 775      -8.796 -23.942 -49.663  1.00  1.320          H  
ATOM  11971 2HG2 ILE A 775      -8.143 -24.576 -51.185  1.00  1.320          H  
ATOM  11972 3HG2 ILE A 775      -7.130 -23.609 -50.117  1.00  1.320          H  
ATOM  11973 1HD1 ILE A 775      -7.475 -19.888 -48.994  1.00  1.320          H  
ATOM  11974 2HD1 ILE A 775      -6.826 -21.534 -49.099  1.00  1.320          H  
ATOM  11975 3HD1 ILE A 775      -6.664 -20.420 -50.467  1.00  1.320          H  
ATOM  11976  N   TYR A 776      -6.474 -23.873 -53.470  1.00  0.800          N  
ATOM  11977  CA  TYR A 776      -6.183 -24.981 -54.353  1.00  0.820          C  
ATOM  11978  C   TYR A 776      -6.282 -26.279 -53.591  1.00  0.820          C  
ATOM  11979  O   TYR A 776      -5.924 -26.342 -52.414  1.00  0.790          O  
ATOM  11980  CB  TYR A 776      -4.801 -24.782 -54.975  1.00  1.140          C  
ATOM  11981  CG  TYR A 776      -4.796 -23.659 -56.000  1.00  1.140          C  
ATOM  11982  CD1 TYR A 776      -4.757 -22.344 -55.594  1.00  1.140          C  
ATOM  11983  CD2 TYR A 776      -4.817 -23.953 -57.356  1.00  1.140          C  
ATOM  11984  CE1 TYR A 776      -4.756 -21.336 -56.526  1.00  1.140          C  
ATOM  11985  CE2 TYR A 776      -4.801 -22.932 -58.289  1.00  1.140          C  
ATOM  11986  CZ  TYR A 776      -4.777 -21.627 -57.871  1.00  1.140          C  
ATOM  11987  OH  TYR A 776      -4.752 -20.603 -58.789  1.00  1.140          O  
ATOM  11988  H   TYR A 776      -5.749 -23.539 -52.857  1.00  0.960          H  
ATOM  11989  HA  TYR A 776      -6.929 -25.004 -55.148  1.00  0.980          H  
ATOM  11990 1HB  TYR A 776      -4.070 -24.543 -54.195  1.00  1.370          H  
ATOM  11991 2HB  TYR A 776      -4.476 -25.704 -55.461  1.00  1.370          H  
ATOM  11992  HD1 TYR A 776      -4.727 -22.093 -54.536  1.00  1.370          H  
ATOM  11993  HD2 TYR A 776      -4.840 -24.992 -57.688  1.00  1.370          H  
ATOM  11994  HE1 TYR A 776      -4.726 -20.301 -56.189  1.00  1.370          H  
ATOM  11995  HE2 TYR A 776      -4.813 -23.162 -59.355  1.00  1.370          H  
ATOM  11996  HH  TYR A 776      -4.884 -19.766 -58.335  1.00  1.370          H  
ATOM  11997  N   LYS A 777      -6.775 -27.308 -54.265  1.00  0.860          N  
ATOM  11998  CA  LYS A 777      -6.905 -28.630 -53.682  1.00  0.870          C  
ATOM  11999  C   LYS A 777      -5.576 -29.367 -53.694  1.00  0.860          C  
ATOM  12000  O   LYS A 777      -4.851 -29.332 -54.691  1.00  0.890          O  
ATOM  12001  CB  LYS A 777      -7.971 -29.422 -54.448  1.00  1.210          C  
ATOM  12002  CG  LYS A 777      -8.308 -30.794 -53.876  1.00  1.210          C  
ATOM  12003  CD  LYS A 777      -9.448 -31.453 -54.654  1.00  1.210          C  
ATOM  12004  CE  LYS A 777      -9.779 -32.830 -54.091  1.00  1.210          C  
ATOM  12005  NZ  LYS A 777     -10.895 -33.485 -54.837  1.00  1.210          N  
ATOM  12006  H   LYS A 777      -7.059 -27.166 -55.223  1.00  1.030          H  
ATOM  12007  HA  LYS A 777      -7.222 -28.523 -52.644  1.00  1.040          H  
ATOM  12008 1HB  LYS A 777      -8.892 -28.841 -54.486  1.00  1.460          H  
ATOM  12009 2HB  LYS A 777      -7.636 -29.570 -55.473  1.00  1.460          H  
ATOM  12010 1HG  LYS A 777      -7.433 -31.441 -53.939  1.00  1.460          H  
ATOM  12011 2HG  LYS A 777      -8.592 -30.696 -52.830  1.00  1.460          H  
ATOM  12012 1HD  LYS A 777     -10.338 -30.823 -54.607  1.00  1.460          H  
ATOM  12013 2HD  LYS A 777      -9.153 -31.560 -55.697  1.00  1.460          H  
ATOM  12014 1HE  LYS A 777      -8.892 -33.460 -54.154  1.00  1.460          H  
ATOM  12015 2HE  LYS A 777     -10.065 -32.728 -53.045  1.00  1.460          H  
ATOM  12016 1HZ  LYS A 777     -11.082 -34.393 -54.434  1.00  1.460          H  
ATOM  12017 2HZ  LYS A 777     -11.726 -32.913 -54.775  1.00  1.460          H  
ATOM  12018 3HZ  LYS A 777     -10.636 -33.596 -55.807  1.00  1.460          H  
ATOM  12019  N   THR A 778      -5.267 -30.035 -52.588  1.00  0.830          N  
ATOM  12020  CA  THR A 778      -4.077 -30.854 -52.480  1.00  0.830          C  
ATOM  12021  C   THR A 778      -4.194 -31.973 -53.524  1.00  0.880          C  
ATOM  12022  O   THR A 778      -5.224 -32.649 -53.553  1.00  0.930          O  
ATOM  12023  CB  THR A 778      -3.976 -31.461 -51.054  1.00  1.160          C  
ATOM  12024  OG1 THR A 778      -3.979 -30.411 -50.084  1.00  1.160          O  
ATOM  12025  CG2 THR A 778      -2.673 -32.253 -50.884  1.00  1.160          C  
ATOM  12026  H   THR A 778      -5.884 -29.980 -51.789  1.00  1.000          H  
ATOM  12027  HA  THR A 778      -3.219 -30.223 -52.661  1.00  1.000          H  
ATOM  12028  HB  THR A 778      -4.828 -32.119 -50.880  1.00  1.390          H  
ATOM  12029  HG1 THR A 778      -4.111 -30.792 -49.210  1.00  1.390          H  
ATOM  12030 1HG2 THR A 778      -2.626 -32.659 -49.870  1.00  1.390          H  
ATOM  12031 2HG2 THR A 778      -2.633 -33.071 -51.603  1.00  1.390          H  
ATOM  12032 3HG2 THR A 778      -1.834 -31.594 -51.041  1.00  1.390          H  
ATOM  12033  N   PRO A 779      -3.187 -32.222 -54.370  1.00  0.860          N  
ATOM  12034  CA  PRO A 779      -3.209 -33.258 -55.378  1.00  0.890          C  
ATOM  12035  C   PRO A 779      -3.140 -34.646 -54.733  1.00  0.890          C  
ATOM  12036  O   PRO A 779      -2.584 -34.778 -53.634  1.00  0.870          O  
ATOM  12037  CB  PRO A 779      -1.950 -32.929 -56.207  1.00  1.330          C  
ATOM  12038  CG  PRO A 779      -1.029 -32.204 -55.236  1.00  1.330          C  
ATOM  12039  CD  PRO A 779      -1.948 -31.415 -54.349  1.00  1.330          C  
ATOM  12040  HA  PRO A 779      -4.127 -33.112 -55.962  1.00  1.070          H  
ATOM  12041 1HB  PRO A 779      -1.493 -33.849 -56.592  1.00  1.600          H  
ATOM  12042 2HB  PRO A 779      -2.220 -32.315 -57.077  1.00  1.600          H  
ATOM  12043 1HG  PRO A 779      -0.419 -32.941 -54.675  1.00  1.600          H  
ATOM  12044 2HG  PRO A 779      -0.326 -31.555 -55.782  1.00  1.600          H  
ATOM  12045 1HD  PRO A 779      -1.499 -31.364 -53.361  1.00  1.600          H  
ATOM  12046 2HD  PRO A 779      -2.137 -30.426 -54.785  1.00  1.600          H  
ATOM  12047  N   PRO A 780      -3.665 -35.697 -55.404  1.00  0.920          N  
ATOM  12048  CA  PRO A 780      -3.557 -37.103 -55.032  1.00  0.930          C  
ATOM  12049  C   PRO A 780      -2.126 -37.598 -55.240  1.00  0.900          C  
ATOM  12050  O   PRO A 780      -1.726 -38.631 -54.704  1.00  0.910          O  
ATOM  12051  CB  PRO A 780      -4.553 -37.784 -55.981  1.00  1.400          C  
ATOM  12052  CG  PRO A 780      -4.635 -36.867 -57.189  1.00  1.400          C  
ATOM  12053  CD  PRO A 780      -4.457 -35.460 -56.635  1.00  1.400          C  
ATOM  12054  HA  PRO A 780      -3.867 -37.224 -53.984  1.00  1.120          H  
ATOM  12055 1HB  PRO A 780      -4.187 -38.791 -56.238  1.00  1.670          H  
ATOM  12056 2HB  PRO A 780      -5.522 -37.918 -55.477  1.00  1.670          H  
ATOM  12057 1HG  PRO A 780      -3.873 -37.143 -57.930  1.00  1.670          H  
ATOM  12058 2HG  PRO A 780      -5.610 -36.999 -57.686  1.00  1.670          H  
ATOM  12059 1HD  PRO A 780      -3.894 -34.865 -57.369  1.00  1.670          H  
ATOM  12060 2HD  PRO A 780      -5.436 -35.012 -56.388  1.00  1.670          H  
ATOM  12061  N   ILE A 781      -1.375 -36.836 -56.023  1.00  0.890          N  
ATOM  12062  CA  ILE A 781       0.002 -37.101 -56.354  1.00  0.870          C  
ATOM  12063  C   ILE A 781       0.903 -36.463 -55.322  1.00  0.800          C  
ATOM  12064  O   ILE A 781       0.797 -35.265 -55.072  1.00  0.780          O  
ATOM  12065  CB  ILE A 781       0.351 -36.497 -57.733  1.00  1.230          C  
ATOM  12066  CG1 ILE A 781      -0.525 -37.148 -58.815  1.00  1.230          C  
ATOM  12067  CG2 ILE A 781       1.868 -36.655 -58.044  1.00  1.230          C  
ATOM  12068  CD1 ILE A 781      -0.481 -36.452 -60.156  1.00  1.230          C  
ATOM  12069  H   ILE A 781      -1.788 -36.010 -56.420  1.00  1.070          H  
ATOM  12070  HA  ILE A 781       0.170 -38.179 -56.359  1.00  1.040          H  
ATOM  12071  HB  ILE A 781       0.114 -35.437 -57.719  1.00  1.470          H  
ATOM  12072 1HG1 ILE A 781      -0.207 -38.180 -58.949  1.00  1.470          H  
ATOM  12073 2HG1 ILE A 781      -1.552 -37.151 -58.475  1.00  1.470          H  
ATOM  12074 1HG2 ILE A 781       2.114 -36.206 -58.997  1.00  1.470          H  
ATOM  12075 2HG2 ILE A 781       2.468 -36.171 -57.287  1.00  1.470          H  
ATOM  12076 3HG2 ILE A 781       2.130 -37.711 -58.075  1.00  1.470          H  
ATOM  12077 1HD1 ILE A 781      -1.137 -36.976 -60.852  1.00  1.470          H  
ATOM  12078 2HD1 ILE A 781      -0.824 -35.422 -60.042  1.00  1.470          H  
ATOM  12079 3HD1 ILE A 781       0.526 -36.452 -60.557  1.00  1.470          H  
ATOM  12080  N   LYS A 782       1.766 -37.262 -54.703  1.00  0.790          N  
ATOM  12081  CA  LYS A 782       2.724 -36.726 -53.742  1.00  0.740          C  
ATOM  12082  C   LYS A 782       4.130 -36.814 -54.338  1.00  0.700          C  
ATOM  12083  O   LYS A 782       5.059 -36.156 -53.863  1.00  0.660          O  
ATOM  12084  CB  LYS A 782       2.622 -37.427 -52.393  1.00  1.060          C  
ATOM  12085  CG  LYS A 782       1.240 -37.297 -51.725  1.00  1.060          C  
ATOM  12086  CD  LYS A 782       0.872 -35.821 -51.417  1.00  1.060          C  
ATOM  12087  CE  LYS A 782      -0.380 -35.709 -50.568  1.00  1.060          C  
ATOM  12088  NZ  LYS A 782      -1.625 -36.192 -51.283  1.00  1.060          N  
ATOM  12089  H   LYS A 782       1.747 -38.248 -54.915  1.00  0.950          H  
ATOM  12090  HA  LYS A 782       2.519 -35.669 -53.589  1.00  0.890          H  
ATOM  12091 1HB  LYS A 782       2.846 -38.486 -52.512  1.00  1.270          H  
ATOM  12092 2HB  LYS A 782       3.363 -37.008 -51.718  1.00  1.270          H  
ATOM  12093 1HG  LYS A 782       0.485 -37.718 -52.393  1.00  1.270          H  
ATOM  12094 2HG  LYS A 782       1.236 -37.866 -50.796  1.00  1.270          H  
ATOM  12095 1HD  LYS A 782       1.698 -35.323 -50.909  1.00  1.270          H  
ATOM  12096 2HD  LYS A 782       0.664 -35.291 -52.348  1.00  1.270          H  
ATOM  12097 1HE  LYS A 782      -0.238 -36.306 -49.669  1.00  1.270          H  
ATOM  12098 2HE  LYS A 782      -0.524 -34.667 -50.278  1.00  1.270          H  
ATOM  12099 1HZ  LYS A 782      -2.390 -36.101 -50.637  1.00  1.270          H  
ATOM  12100 2HZ  LYS A 782      -1.838 -35.632 -52.154  1.00  1.270          H  
ATOM  12101 3HZ  LYS A 782      -1.512 -37.160 -51.529  1.00  1.270          H  
ATOM  12102  N   ASP A 783       4.295 -37.702 -55.333  1.00  0.750          N  
ATOM  12103  CA  ASP A 783       5.552 -37.936 -56.055  1.00  0.750          C  
ATOM  12104  C   ASP A 783       5.598 -37.188 -57.383  1.00  0.760          C  
ATOM  12105  O   ASP A 783       4.916 -37.569 -58.343  1.00  0.820          O  
ATOM  12106  CB  ASP A 783       5.785 -39.435 -56.321  1.00  1.050          C  
ATOM  12107  CG  ASP A 783       7.116 -39.740 -57.128  1.00  1.050          C  
ATOM  12108  OD1 ASP A 783       7.634 -38.823 -57.761  1.00  1.050          O  
ATOM  12109  OD2 ASP A 783       7.580 -40.859 -57.090  1.00  1.050          O  
ATOM  12110  H   ASP A 783       3.513 -38.266 -55.614  1.00  0.900          H  
ATOM  12111  HA  ASP A 783       6.375 -37.572 -55.441  1.00  0.900          H  
ATOM  12112 1HB  ASP A 783       5.826 -39.966 -55.371  1.00  1.260          H  
ATOM  12113 2HB  ASP A 783       4.941 -39.835 -56.883  1.00  1.260          H  
ATOM  12114  N   PHE A 784       6.375 -36.114 -57.419  1.00  0.710          N  
ATOM  12115  CA  PHE A 784       6.490 -35.287 -58.608  1.00  0.730          C  
ATOM  12116  C   PHE A 784       7.882 -35.390 -59.217  1.00  0.690          C  
ATOM  12117  O   PHE A 784       8.814 -34.743 -58.751  1.00  0.660          O  
ATOM  12118  CB  PHE A 784       6.188 -33.833 -58.265  1.00  1.010          C  
ATOM  12119  CG  PHE A 784       4.782 -33.602 -57.865  1.00  1.010          C  
ATOM  12120  CD1 PHE A 784       4.366 -33.824 -56.573  1.00  1.010          C  
ATOM  12121  CD2 PHE A 784       3.861 -33.150 -58.792  1.00  1.010          C  
ATOM  12122  CE1 PHE A 784       3.077 -33.605 -56.214  1.00  1.010          C  
ATOM  12123  CE2 PHE A 784       2.557 -32.936 -58.428  1.00  1.010          C  
ATOM  12124  CZ  PHE A 784       2.173 -33.164 -57.138  1.00  1.010          C  
ATOM  12125  H   PHE A 784       6.909 -35.891 -56.574  1.00  0.850          H  
ATOM  12126  HA  PHE A 784       5.764 -35.633 -59.344  1.00  0.880          H  
ATOM  12127 1HB  PHE A 784       6.834 -33.510 -57.451  1.00  1.220          H  
ATOM  12128 2HB  PHE A 784       6.404 -33.217 -59.113  1.00  1.220          H  
ATOM  12129  HD1 PHE A 784       5.068 -34.192 -55.845  1.00  1.220          H  
ATOM  12130  HD2 PHE A 784       4.178 -32.969 -59.819  1.00  1.220          H  
ATOM  12131  HE1 PHE A 784       2.755 -33.789 -55.190  1.00  1.220          H  
ATOM  12132  HE2 PHE A 784       1.832 -32.590 -59.158  1.00  1.220          H  
ATOM  12133  HZ  PHE A 784       1.146 -33.008 -56.843  1.00  1.220          H  
ATOM  12134  N   GLY A 785       8.068 -36.280 -60.186  1.00  0.690          N  
ATOM  12135  CA  GLY A 785       9.390 -36.429 -60.795  1.00  0.650          C  
ATOM  12136  C   GLY A 785      10.420 -37.026 -59.836  1.00  0.640          C  
ATOM  12137  O   GLY A 785      11.619 -36.734 -59.942  1.00  0.620          O  
ATOM  12138  H   GLY A 785       7.286 -36.836 -60.511  1.00  0.830          H  
ATOM  12139 1HA  GLY A 785       9.305 -37.069 -61.673  1.00  0.780          H  
ATOM  12140 2HA  GLY A 785       9.736 -35.457 -61.144  1.00  0.780          H  
ATOM  12141  N   GLY A 786       9.966 -37.820 -58.863  1.00  0.650          N  
ATOM  12142  CA  GLY A 786      10.839 -38.387 -57.861  1.00  0.640          C  
ATOM  12143  C   GLY A 786      10.886 -37.546 -56.582  1.00  0.620          C  
ATOM  12144  O   GLY A 786      11.408 -38.019 -55.571  1.00  0.630          O  
ATOM  12145  H   GLY A 786       8.977 -38.091 -58.781  1.00  0.780          H  
ATOM  12146 1HA  GLY A 786      10.479 -39.388 -57.617  1.00  0.770          H  
ATOM  12147 2HA  GLY A 786      11.842 -38.496 -58.269  1.00  0.770          H  
ATOM  12148  N   PHE A 787      10.349 -36.317 -56.607  1.00  0.600          N  
ATOM  12149  CA  PHE A 787      10.339 -35.466 -55.416  1.00  0.590          C  
ATOM  12150  C   PHE A 787       9.137 -35.799 -54.550  1.00  0.600          C  
ATOM  12151  O   PHE A 787       7.989 -35.733 -54.998  1.00  0.620          O  
ATOM  12152  CB  PHE A 787      10.266 -33.989 -55.777  1.00  0.830          C  
ATOM  12153  CG  PHE A 787      11.495 -33.340 -56.308  1.00  0.830          C  
ATOM  12154  CD1 PHE A 787      12.099 -33.706 -57.509  1.00  0.830          C  
ATOM  12155  CD2 PHE A 787      12.009 -32.262 -55.612  1.00  0.830          C  
ATOM  12156  CE1 PHE A 787      13.204 -33.001 -57.957  1.00  0.830          C  
ATOM  12157  CE2 PHE A 787      13.086 -31.571 -56.057  1.00  0.830          C  
ATOM  12158  CZ  PHE A 787      13.683 -31.928 -57.220  1.00  0.830          C  
ATOM  12159  H   PHE A 787       9.931 -35.952 -57.467  1.00  0.720          H  
ATOM  12160  HA  PHE A 787      11.248 -35.650 -54.838  1.00  0.710          H  
ATOM  12161 1HB  PHE A 787       9.472 -33.840 -56.504  1.00  1.000          H  
ATOM  12162 2HB  PHE A 787       9.987 -33.453 -54.879  1.00  1.000          H  
ATOM  12163  HD1 PHE A 787      11.703 -34.540 -58.097  1.00  1.000          H  
ATOM  12164  HD2 PHE A 787      11.525 -31.950 -54.690  1.00  1.000          H  
ATOM  12165  HE1 PHE A 787      13.688 -33.280 -58.893  1.00  1.000          H  
ATOM  12166  HE2 PHE A 787      13.464 -30.723 -55.486  1.00  1.000          H  
ATOM  12167  HZ  PHE A 787      14.533 -31.356 -57.569  1.00  1.000          H  
ATOM  12168  N   ASN A 788       9.409 -36.210 -53.323  1.00  0.600          N  
ATOM  12169  CA  ASN A 788       8.382 -36.644 -52.390  1.00  0.610          C  
ATOM  12170  C   ASN A 788       7.899 -35.524 -51.470  1.00  0.600          C  
ATOM  12171  O   ASN A 788       8.616 -35.097 -50.563  1.00  0.580          O  
ATOM  12172  CB  ASN A 788       8.896 -37.825 -51.586  1.00  0.850          C  
ATOM  12173  CG  ASN A 788       7.873 -38.443 -50.663  1.00  0.850          C  
ATOM  12174  OD1 ASN A 788       6.814 -37.867 -50.337  1.00  0.850          O  
ATOM  12175  ND2 ASN A 788       8.175 -39.648 -50.224  1.00  0.850          N  
ATOM  12176  H   ASN A 788      10.381 -36.248 -53.020  1.00  0.720          H  
ATOM  12177  HA  ASN A 788       7.515 -36.974 -52.966  1.00  0.730          H  
ATOM  12178 1HB  ASN A 788       9.259 -38.591 -52.275  1.00  1.020          H  
ATOM  12179 2HB  ASN A 788       9.748 -37.504 -50.989  1.00  1.020          H  
ATOM  12180 1HD2 ASN A 788       7.552 -40.134 -49.608  1.00  1.020          H  
ATOM  12181 2HD2 ASN A 788       9.032 -40.082 -50.506  1.00  1.020          H  
ATOM  12182  N   PHE A 789       6.680 -35.045 -51.711  1.00  0.610          N  
ATOM  12183  CA  PHE A 789       6.102 -33.950 -50.943  1.00  0.590          C  
ATOM  12184  C   PHE A 789       5.100 -34.430 -49.888  1.00  0.610          C  
ATOM  12185  O   PHE A 789       4.404 -33.634 -49.253  1.00  0.610          O  
ATOM  12186  CB  PHE A 789       5.469 -32.932 -51.889  1.00  0.830          C  
ATOM  12187  CG  PHE A 789       6.503 -32.195 -52.682  1.00  0.830          C  
ATOM  12188  CD1 PHE A 789       6.817 -32.520 -53.983  1.00  0.830          C  
ATOM  12189  CD2 PHE A 789       7.169 -31.163 -52.095  1.00  0.830          C  
ATOM  12190  CE1 PHE A 789       7.774 -31.813 -54.664  1.00  0.830          C  
ATOM  12191  CE2 PHE A 789       8.119 -30.478 -52.753  1.00  0.830          C  
ATOM  12192  CZ  PHE A 789       8.434 -30.789 -54.036  1.00  0.830          C  
ATOM  12193  H   PHE A 789       6.140 -35.442 -52.489  1.00  0.730          H  
ATOM  12194  HA  PHE A 789       6.915 -33.445 -50.421  1.00  0.710          H  
ATOM  12195 1HB  PHE A 789       4.797 -33.444 -52.587  1.00  1.000          H  
ATOM  12196 2HB  PHE A 789       4.883 -32.210 -51.325  1.00  1.000          H  
ATOM  12197  HD1 PHE A 789       6.312 -33.337 -54.457  1.00  1.000          H  
ATOM  12198  HD2 PHE A 789       6.923 -30.895 -51.077  1.00  1.000          H  
ATOM  12199  HE1 PHE A 789       8.014 -32.078 -55.695  1.00  1.000          H  
ATOM  12200  HE2 PHE A 789       8.628 -29.685 -52.246  1.00  1.000          H  
ATOM  12201  HZ  PHE A 789       9.201 -30.227 -54.548  1.00  1.000          H  
ATOM  12202  N   SER A 790       5.059 -35.738 -49.629  1.00  0.640          N  
ATOM  12203  CA  SER A 790       4.090 -36.279 -48.662  1.00  0.660          C  
ATOM  12204  C   SER A 790       4.258 -35.761 -47.229  1.00  0.640          C  
ATOM  12205  O   SER A 790       3.291 -35.727 -46.474  1.00  0.650          O  
ATOM  12206  CB  SER A 790       4.144 -37.794 -48.633  1.00  0.920          C  
ATOM  12207  OG  SER A 790       5.366 -38.244 -48.127  1.00  0.920          O  
ATOM  12208  H   SER A 790       5.693 -36.371 -50.117  1.00  0.770          H  
ATOM  12209  HA  SER A 790       3.095 -35.991 -48.998  1.00  0.790          H  
ATOM  12210 1HB  SER A 790       3.333 -38.164 -48.007  1.00  1.100          H  
ATOM  12211 2HB  SER A 790       3.993 -38.192 -49.633  1.00  1.100          H  
ATOM  12212  HG  SER A 790       5.975 -38.212 -48.878  1.00  1.100          H  
ATOM  12213  N   GLN A 791       5.461 -35.304 -46.846  1.00  0.620          N  
ATOM  12214  CA  GLN A 791       5.685 -34.772 -45.498  1.00  0.590          C  
ATOM  12215  C   GLN A 791       5.457 -33.258 -45.410  1.00  0.560          C  
ATOM  12216  O   GLN A 791       5.523 -32.666 -44.322  1.00  0.550          O  
ATOM  12217  CB  GLN A 791       7.104 -35.110 -45.029  1.00  0.840          C  
ATOM  12218  CG  GLN A 791       7.349 -36.603 -44.851  1.00  0.840          C  
ATOM  12219  CD  GLN A 791       8.782 -36.934 -44.450  1.00  0.840          C  
ATOM  12220  OE1 GLN A 791       9.634 -36.054 -44.332  1.00  0.840          O  
ATOM  12221  NE2 GLN A 791       9.044 -38.212 -44.244  1.00  0.840          N  
ATOM  12222  H   GLN A 791       6.248 -35.376 -47.479  1.00  0.740          H  
ATOM  12223  HA  GLN A 791       4.989 -35.254 -44.832  1.00  0.710          H  
ATOM  12224 1HB  GLN A 791       7.825 -34.730 -45.754  1.00  1.010          H  
ATOM  12225 2HB  GLN A 791       7.305 -34.618 -44.077  1.00  1.010          H  
ATOM  12226 1HG  GLN A 791       6.685 -36.971 -44.066  1.00  1.010          H  
ATOM  12227 2HG  GLN A 791       7.127 -37.113 -45.789  1.00  1.010          H  
ATOM  12228 1HE2 GLN A 791       9.964 -38.498 -43.960  1.00  1.010          H  
ATOM  12229 2HE2 GLN A 791       8.324 -38.897 -44.349  1.00  1.010          H  
ATOM  12230  N   ILE A 792       5.204 -32.645 -46.570  1.00  0.550          N  
ATOM  12231  CA  ILE A 792       4.997 -31.209 -46.745  1.00  0.520          C  
ATOM  12232  C   ILE A 792       3.498 -30.893 -46.884  1.00  0.550          C  
ATOM  12233  O   ILE A 792       2.988 -29.945 -46.274  1.00  0.530          O  
ATOM  12234  CB  ILE A 792       5.870 -30.706 -47.930  1.00  0.740          C  
ATOM  12235  CG1 ILE A 792       7.383 -30.886 -47.523  1.00  0.740          C  
ATOM  12236  CG2 ILE A 792       5.545 -29.267 -48.315  1.00  0.740          C  
ATOM  12237  CD1 ILE A 792       8.401 -30.682 -48.628  1.00  0.740          C  
ATOM  12238  H   ILE A 792       5.111 -33.225 -47.405  1.00  0.660          H  
ATOM  12239  HA  ILE A 792       5.354 -30.703 -45.849  1.00  0.620          H  
ATOM  12240  HB  ILE A 792       5.692 -31.348 -48.794  1.00  0.890          H  
ATOM  12241 1HG1 ILE A 792       7.601 -30.174 -46.727  1.00  0.890          H  
ATOM  12242 2HG1 ILE A 792       7.526 -31.891 -47.128  1.00  0.890          H  
ATOM  12243 1HG2 ILE A 792       6.161 -28.950 -49.151  1.00  0.890          H  
ATOM  12244 2HG2 ILE A 792       4.503 -29.208 -48.610  1.00  0.890          H  
ATOM  12245 3HG2 ILE A 792       5.723 -28.605 -47.465  1.00  0.890          H  
ATOM  12246 1HD1 ILE A 792       9.389 -30.826 -48.219  1.00  0.890          H  
ATOM  12247 2HD1 ILE A 792       8.239 -31.411 -49.410  1.00  0.890          H  
ATOM  12248 3HD1 ILE A 792       8.333 -29.679 -49.038  1.00  0.890          H  
ATOM  12249  N   LEU A 793       2.809 -31.658 -47.730  1.00  0.590          N  
ATOM  12250  CA  LEU A 793       1.379 -31.496 -47.967  1.00  0.610          C  
ATOM  12251  C   LEU A 793       0.570 -32.241 -46.879  1.00  0.630          C  
ATOM  12252  O   LEU A 793       1.061 -33.225 -46.338  1.00  0.660          O  
ATOM  12253  CB  LEU A 793       1.050 -32.022 -49.376  1.00  0.850          C  
ATOM  12254  CG  LEU A 793       1.685 -31.235 -50.577  1.00  0.850          C  
ATOM  12255  CD1 LEU A 793       1.470 -32.011 -51.885  1.00  0.850          C  
ATOM  12256  CD2 LEU A 793       1.001 -29.848 -50.690  1.00  0.850          C  
ATOM  12257  H   LEU A 793       3.304 -32.402 -48.223  1.00  0.710          H  
ATOM  12258  HA  LEU A 793       1.174 -30.443 -47.928  1.00  0.730          H  
ATOM  12259 1HB  LEU A 793       1.416 -33.049 -49.436  1.00  1.020          H  
ATOM  12260 2HB  LEU A 793      -0.024 -32.036 -49.500  1.00  1.020          H  
ATOM  12261  HG  LEU A 793       2.758 -31.111 -50.412  1.00  1.020          H  
ATOM  12262 1HD1 LEU A 793       1.907 -31.457 -52.718  1.00  1.020          H  
ATOM  12263 2HD1 LEU A 793       1.953 -32.984 -51.812  1.00  1.020          H  
ATOM  12264 3HD1 LEU A 793       0.411 -32.149 -52.063  1.00  1.020          H  
ATOM  12265 1HD2 LEU A 793       1.426 -29.301 -51.517  1.00  1.020          H  
ATOM  12266 2HD2 LEU A 793      -0.065 -29.972 -50.860  1.00  1.020          H  
ATOM  12267 3HD2 LEU A 793       1.147 -29.280 -49.785  1.00  1.020          H  
ATOM  12268  N   PRO A 794      -0.639 -31.783 -46.500  1.00  0.620          N  
ATOM  12269  CA  PRO A 794      -1.531 -32.457 -45.560  1.00  0.650          C  
ATOM  12270  C   PRO A 794      -1.926 -33.853 -46.015  1.00  0.740          C  
ATOM  12271  O   PRO A 794      -2.125 -34.082 -47.208  1.00  0.790          O  
ATOM  12272  CB  PRO A 794      -2.763 -31.547 -45.549  1.00  0.980          C  
ATOM  12273  CG  PRO A 794      -2.248 -30.191 -45.946  1.00  0.980          C  
ATOM  12274  CD  PRO A 794      -1.136 -30.460 -46.951  1.00  0.980          C  
ATOM  12275  HA  PRO A 794      -1.061 -32.494 -44.586  1.00  0.780          H  
ATOM  12276 1HB  PRO A 794      -3.529 -31.941 -46.232  1.00  1.170          H  
ATOM  12277 2HB  PRO A 794      -3.207 -31.548 -44.537  1.00  1.170          H  
ATOM  12278 1HG  PRO A 794      -3.070 -29.605 -46.375  1.00  1.170          H  
ATOM  12279 2HG  PRO A 794      -1.898 -29.640 -45.055  1.00  1.170          H  
ATOM  12280 1HD  PRO A 794      -1.516 -30.504 -47.986  1.00  1.170          H  
ATOM  12281 2HD  PRO A 794      -0.398 -29.661 -46.800  1.00  1.170          H  
ATOM  12282  N   ASP A 795      -2.072 -34.766 -45.051  1.00  0.760          N  
ATOM  12283  CA  ASP A 795      -2.477 -36.154 -45.316  1.00  0.850          C  
ATOM  12284  C   ASP A 795      -3.997 -36.365 -45.096  1.00  0.920          C  
ATOM  12285  O   ASP A 795      -4.436 -36.340 -43.947  1.00  1.000          O  
ATOM  12286  CB  ASP A 795      -1.673 -37.115 -44.431  1.00  1.150          C  
ATOM  12287  CG  ASP A 795      -1.967 -38.613 -44.694  1.00  1.150          C  
ATOM  12288  OD1 ASP A 795      -3.034 -38.948 -45.218  1.00  1.150          O  
ATOM  12289  OD2 ASP A 795      -1.118 -39.415 -44.387  1.00  1.150          O  
ATOM  12290  H   ASP A 795      -1.874 -34.469 -44.088  1.00  0.910          H  
ATOM  12291  HA  ASP A 795      -2.197 -36.392 -46.335  1.00  1.020          H  
ATOM  12292 1HB  ASP A 795      -0.604 -36.934 -44.579  1.00  1.380          H  
ATOM  12293 2HB  ASP A 795      -1.894 -36.903 -43.380  1.00  1.380          H  
ATOM  12294  N   PRO A 796      -4.827 -36.546 -46.155  1.00  0.950          N  
ATOM  12295  CA  PRO A 796      -6.279 -36.684 -46.106  1.00  1.030          C  
ATOM  12296  C   PRO A 796      -6.789 -37.850 -45.267  1.00  1.080          C  
ATOM  12297  O   PRO A 796      -7.966 -37.891 -44.922  1.00  1.170          O  
ATOM  12298  CB  PRO A 796      -6.657 -36.928 -47.576  1.00  1.540          C  
ATOM  12299  CG  PRO A 796      -5.543 -36.339 -48.368  1.00  1.540          C  
ATOM  12300  CD  PRO A 796      -4.299 -36.587 -47.535  1.00  1.540          C  
ATOM  12301  HA  PRO A 796      -6.710 -35.738 -45.743  1.00  1.240          H  
ATOM  12302 1HB  PRO A 796      -6.779 -38.008 -47.751  1.00  1.850          H  
ATOM  12303 2HB  PRO A 796      -7.630 -36.460 -47.793  1.00  1.850          H  
ATOM  12304 1HG  PRO A 796      -5.493 -36.818 -49.356  1.00  1.850          H  
ATOM  12305 2HG  PRO A 796      -5.725 -35.269 -48.541  1.00  1.850          H  
ATOM  12306 1HD  PRO A 796      -3.843 -37.569 -47.747  1.00  1.850          H  
ATOM  12307 2HD  PRO A 796      -3.638 -35.762 -47.747  1.00  1.850          H  
ATOM  12308  N   SER A 797      -5.929 -38.842 -44.987  1.00  1.060          N  
ATOM  12309  CA  SER A 797      -6.389 -39.989 -44.216  1.00  1.150          C  
ATOM  12310  C   SER A 797      -6.440 -39.690 -42.719  1.00  1.170          C  
ATOM  12311  O   SER A 797      -6.968 -40.491 -41.940  1.00  1.250          O  
ATOM  12312  CB  SER A 797      -5.495 -41.195 -44.460  1.00  1.570          C  
ATOM  12313  OG  SER A 797      -4.227 -41.019 -43.901  1.00  1.570          O  
ATOM  12314  H   SER A 797      -4.939 -38.802 -45.258  1.00  1.270          H  
ATOM  12315  HA  SER A 797      -7.394 -40.241 -44.543  1.00  1.380          H  
ATOM  12316 1HB  SER A 797      -5.966 -42.077 -44.029  1.00  1.890          H  
ATOM  12317 2HB  SER A 797      -5.401 -41.363 -45.531  1.00  1.890          H  
ATOM  12318  HG  SER A 797      -3.741 -40.401 -44.492  1.00  1.890          H  
ATOM  12319  N   LYS A 798      -5.893 -38.540 -42.313  1.00  1.140          N  
ATOM  12320  CA  LYS A 798      -5.855 -38.187 -40.909  1.00  1.220          C  
ATOM  12321  C   LYS A 798      -6.660 -36.906 -40.635  1.00  1.250          C  
ATOM  12322  O   LYS A 798      -6.329 -35.833 -41.172  1.00  1.340          O  
ATOM  12323  CB  LYS A 798      -4.405 -37.991 -40.459  1.00  1.680          C  
ATOM  12324  CG  LYS A 798      -4.240 -37.671 -38.971  1.00  1.680          C  
ATOM  12325  CD  LYS A 798      -2.772 -37.515 -38.591  1.00  1.680          C  
ATOM  12326  CE  LYS A 798      -2.611 -37.270 -37.093  1.00  1.680          C  
ATOM  12327  NZ  LYS A 798      -1.187 -37.110 -36.702  1.00  1.680          N  
ATOM  12328  H   LYS A 798      -5.484 -37.901 -43.005  1.00  1.370          H  
ATOM  12329  HA  LYS A 798      -6.256 -39.025 -40.360  1.00  1.460          H  
ATOM  12330 1HB  LYS A 798      -3.835 -38.894 -40.681  1.00  2.010          H  
ATOM  12331 2HB  LYS A 798      -3.958 -37.175 -41.037  1.00  2.010          H  
ATOM  12332 1HG  LYS A 798      -4.769 -36.748 -38.736  1.00  2.010          H  
ATOM  12333 2HG  LYS A 798      -4.670 -38.475 -38.379  1.00  2.010          H  
ATOM  12334 1HD  LYS A 798      -2.220 -38.413 -38.870  1.00  2.010          H  
ATOM  12335 2HD  LYS A 798      -2.347 -36.664 -39.131  1.00  2.010          H  
ATOM  12336 1HE  LYS A 798      -3.153 -36.372 -36.813  1.00  2.010          H  
ATOM  12337 2HE  LYS A 798      -3.027 -38.119 -36.551  1.00  2.010          H  
ATOM  12338 1HZ  LYS A 798      -1.120 -36.954 -35.712  1.00  2.010          H  
ATOM  12339 2HZ  LYS A 798      -0.664 -37.932 -36.942  1.00  2.010          H  
ATOM  12340 3HZ  LYS A 798      -0.766 -36.302 -37.181  1.00  2.010          H  
ATOM  12341  N   PRO A 799      -7.650 -36.936 -39.721  1.00  1.220          N  
ATOM  12342  CA  PRO A 799      -8.519 -35.824 -39.394  1.00  1.220          C  
ATOM  12343  C   PRO A 799      -7.806 -34.806 -38.518  1.00  1.340          C  
ATOM  12344  O   PRO A 799      -8.155 -34.622 -37.352  1.00  1.960          O  
ATOM  12345  CB  PRO A 799      -9.668 -36.513 -38.653  1.00  1.830          C  
ATOM  12346  CG  PRO A 799      -9.011 -37.681 -37.960  1.00  1.830          C  
ATOM  12347  CD  PRO A 799      -7.946 -38.167 -38.943  1.00  1.830          C  
ATOM  12348  HA  PRO A 799      -8.873 -35.357 -40.325  1.00  1.460          H  
ATOM  12349 1HB  PRO A 799     -10.143 -35.807 -37.953  1.00  2.200          H  
ATOM  12350 2HB  PRO A 799     -10.446 -36.821 -39.368  1.00  2.200          H  
ATOM  12351 1HG  PRO A 799      -8.580 -37.346 -37.000  1.00  2.200          H  
ATOM  12352 2HG  PRO A 799      -9.759 -38.452 -37.718  1.00  2.200          H  
ATOM  12353 1HD  PRO A 799      -7.073 -38.504 -38.372  1.00  2.200          H  
ATOM  12354 2HD  PRO A 799      -8.364 -38.958 -39.597  1.00  2.200          H  
ATOM  12355  N   SER A 800      -6.784 -34.176 -39.090  1.00  0.910          N  
ATOM  12356  CA  SER A 800      -5.977 -33.181 -38.411  1.00  0.960          C  
ATOM  12357  C   SER A 800      -5.879 -32.052 -39.374  1.00  1.070          C  
ATOM  12358  O   SER A 800      -5.771 -30.885 -38.990  1.00  1.760          O  
ATOM  12359  CB  SER A 800      -4.570 -33.669 -38.141  1.00  1.320          C  
ATOM  12360  OG  SER A 800      -3.856 -33.870 -39.356  1.00  1.320          O  
ATOM  12361  H   SER A 800      -6.548 -34.397 -40.059  1.00  1.090          H  
ATOM  12362  HA  SER A 800      -6.469 -32.849 -37.495  1.00  1.150          H  
ATOM  12363 1HB  SER A 800      -4.044 -32.935 -37.530  1.00  1.590          H  
ATOM  12364 2HB  SER A 800      -4.610 -34.592 -37.578  1.00  1.590          H  
ATOM  12365  HG  SER A 800      -2.941 -34.089 -39.086  1.00  1.590          H  
ATOM  12366  N   LYS A 801      -5.941 -32.438 -40.646  1.00  0.800          N  
ATOM  12367  CA  LYS A 801      -5.782 -31.525 -41.781  1.00  0.820          C  
ATOM  12368  C   LYS A 801      -4.426 -30.805 -41.772  1.00  0.760          C  
ATOM  12369  O   LYS A 801      -4.324 -29.651 -42.193  1.00  0.890          O  
ATOM  12370  CB  LYS A 801      -6.923 -30.500 -41.757  1.00  1.140          C  
ATOM  12371  CG  LYS A 801      -8.318 -31.130 -41.797  1.00  1.140          C  
ATOM  12372  CD  LYS A 801      -9.400 -30.073 -41.672  1.00  1.140          C  
ATOM  12373  CE  LYS A 801     -10.803 -30.676 -41.691  1.00  1.140          C  
ATOM  12374  NZ  LYS A 801     -11.850 -29.640 -41.451  1.00  1.140          N  
ATOM  12375  H   LYS A 801      -6.060 -33.452 -40.811  1.00  0.960          H  
ATOM  12376  HA  LYS A 801      -5.841 -32.109 -42.700  1.00  0.980          H  
ATOM  12377 1HB  LYS A 801      -6.852 -29.858 -40.885  1.00  1.370          H  
ATOM  12378 2HB  LYS A 801      -6.835 -29.854 -42.630  1.00  1.370          H  
ATOM  12379 1HG  LYS A 801      -8.445 -31.667 -42.736  1.00  1.370          H  
ATOM  12380 2HG  LYS A 801      -8.422 -31.840 -40.977  1.00  1.370          H  
ATOM  12381 1HD  LYS A 801      -9.269 -29.536 -40.729  1.00  1.370          H  
ATOM  12382 2HD  LYS A 801      -9.313 -29.351 -42.485  1.00  1.370          H  
ATOM  12383 1HE  LYS A 801     -10.978 -31.133 -42.664  1.00  1.370          H  
ATOM  12384 2HE  LYS A 801     -10.883 -31.444 -40.921  1.00  1.370          H  
ATOM  12385 1HZ  LYS A 801     -12.764 -30.046 -41.475  1.00  1.370          H  
ATOM  12386 2HZ  LYS A 801     -11.702 -29.196 -40.546  1.00  1.370          H  
ATOM  12387 3HZ  LYS A 801     -11.788 -28.897 -42.156  1.00  1.370          H  
ATOM  12388  N   ARG A 802      -3.377 -31.515 -41.345  1.00  0.660          N  
ATOM  12389  CA  ARG A 802      -2.021 -30.974 -41.286  1.00  0.600          C  
ATOM  12390  C   ARG A 802      -1.001 -31.921 -41.932  1.00  0.610          C  
ATOM  12391  O   ARG A 802      -1.264 -33.120 -42.150  1.00  0.640          O  
ATOM  12392  CB  ARG A 802      -1.618 -30.702 -39.835  1.00  0.860          C  
ATOM  12393  CG  ARG A 802      -2.460 -29.635 -39.089  1.00  0.860          C  
ATOM  12394  CD  ARG A 802      -2.007 -29.476 -37.670  1.00  0.860          C  
ATOM  12395  NE  ARG A 802      -2.877 -28.570 -36.883  1.00  0.860          N  
ATOM  12396  CZ  ARG A 802      -2.789 -28.408 -35.536  1.00  0.860          C  
ATOM  12397  NH1 ARG A 802      -1.882 -29.076 -34.862  1.00  0.860          N  
ATOM  12398  NH2 ARG A 802      -3.609 -27.599 -34.869  1.00  0.860          N  
ATOM  12399  H   ARG A 802      -3.526 -32.470 -41.014  1.00  0.790          H  
ATOM  12400  HA  ARG A 802      -1.995 -30.026 -41.828  1.00  0.720          H  
ATOM  12401 1HB  ARG A 802      -1.685 -31.630 -39.264  1.00  1.040          H  
ATOM  12402 2HB  ARG A 802      -0.580 -30.386 -39.801  1.00  1.040          H  
ATOM  12403 1HG  ARG A 802      -2.361 -28.676 -39.599  1.00  1.040          H  
ATOM  12404 2HG  ARG A 802      -3.497 -29.932 -39.080  1.00  1.040          H  
ATOM  12405 1HD  ARG A 802      -2.005 -30.459 -37.193  1.00  1.040          H  
ATOM  12406 2HD  ARG A 802      -0.993 -29.068 -37.664  1.00  1.040          H  
ATOM  12407  HE  ARG A 802      -3.594 -28.049 -37.379  1.00  1.040          H  
ATOM  12408 1HH1 ARG A 802      -1.245 -29.697 -35.340  1.00  1.040          H  
ATOM  12409 2HH1 ARG A 802      -1.814 -28.963 -33.862  1.00  1.040          H  
ATOM  12410 1HH2 ARG A 802      -4.363 -27.064 -35.329  1.00  1.040          H  
ATOM  12411 2HH2 ARG A 802      -3.519 -27.508 -33.873  1.00  1.040          H  
ATOM  12412  N   SER A 803       0.160 -31.366 -42.286  1.00  0.600          N  
ATOM  12413  CA  SER A 803       1.277 -32.155 -42.820  1.00  0.600          C  
ATOM  12414  C   SER A 803       2.014 -32.832 -41.670  1.00  0.590          C  
ATOM  12415  O   SER A 803       1.805 -32.486 -40.504  1.00  0.580          O  
ATOM  12416  CB  SER A 803       2.254 -31.283 -43.564  1.00  0.840          C  
ATOM  12417  OG  SER A 803       2.981 -30.475 -42.674  1.00  0.840          O  
ATOM  12418  H   SER A 803       0.301 -30.351 -42.140  1.00  0.720          H  
ATOM  12419  HA  SER A 803       0.900 -32.925 -43.495  1.00  0.720          H  
ATOM  12420 1HB  SER A 803       2.932 -31.901 -44.146  1.00  1.010          H  
ATOM  12421 2HB  SER A 803       1.703 -30.654 -44.255  1.00  1.010          H  
ATOM  12422  HG  SER A 803       3.595 -29.914 -43.214  1.00  1.010          H  
ATOM  12423  N   PHE A 804       2.910 -33.770 -41.987  1.00  0.610          N  
ATOM  12424  CA  PHE A 804       3.701 -34.434 -40.955  1.00  0.610          C  
ATOM  12425  C   PHE A 804       4.642 -33.443 -40.275  1.00  0.560          C  
ATOM  12426  O   PHE A 804       4.773 -33.445 -39.043  1.00  0.560          O  
ATOM  12427  CB  PHE A 804       4.485 -35.583 -41.573  1.00  0.850          C  
ATOM  12428  CG  PHE A 804       3.606 -36.749 -41.922  1.00  0.850          C  
ATOM  12429  CD1 PHE A 804       3.060 -36.890 -43.199  1.00  0.850          C  
ATOM  12430  CD2 PHE A 804       3.311 -37.713 -40.974  1.00  0.850          C  
ATOM  12431  CE1 PHE A 804       2.249 -37.956 -43.506  1.00  0.850          C  
ATOM  12432  CE2 PHE A 804       2.496 -38.785 -41.286  1.00  0.850          C  
ATOM  12433  CZ  PHE A 804       1.964 -38.901 -42.555  1.00  0.850          C  
ATOM  12434  H   PHE A 804       3.032 -34.028 -42.955  1.00  0.730          H  
ATOM  12435  HA  PHE A 804       3.018 -34.835 -40.202  1.00  0.730          H  
ATOM  12436 1HB  PHE A 804       4.990 -35.242 -42.468  1.00  1.020          H  
ATOM  12437 2HB  PHE A 804       5.244 -35.918 -40.876  1.00  1.020          H  
ATOM  12438  HD1 PHE A 804       3.256 -36.158 -43.968  1.00  1.020          H  
ATOM  12439  HD2 PHE A 804       3.724 -37.620 -39.966  1.00  1.020          H  
ATOM  12440  HE1 PHE A 804       1.823 -38.045 -44.512  1.00  1.020          H  
ATOM  12441  HE2 PHE A 804       2.266 -39.537 -40.532  1.00  1.020          H  
ATOM  12442  HZ  PHE A 804       1.310 -39.743 -42.809  1.00  1.020          H  
ATOM  12443  N   ILE A 805       5.272 -32.567 -41.067  1.00  0.540          N  
ATOM  12444  CA  ILE A 805       6.137 -31.552 -40.484  1.00  0.510          C  
ATOM  12445  C   ILE A 805       5.321 -30.641 -39.573  1.00  0.500          C  
ATOM  12446  O   ILE A 805       5.798 -30.286 -38.492  1.00  0.500          O  
ATOM  12447  CB  ILE A 805       6.910 -30.756 -41.560  1.00  0.730          C  
ATOM  12448  CG1 ILE A 805       7.964 -31.685 -42.228  1.00  0.730          C  
ATOM  12449  CG2 ILE A 805       7.537 -29.463 -40.958  1.00  0.730          C  
ATOM  12450  CD1 ILE A 805       8.589 -31.120 -43.496  1.00  0.730          C  
ATOM  12451  H   ILE A 805       5.180 -32.621 -42.088  1.00  0.650          H  
ATOM  12452  HA  ILE A 805       6.879 -32.052 -39.868  1.00  0.610          H  
ATOM  12453  HB  ILE A 805       6.223 -30.498 -42.342  1.00  0.870          H  
ATOM  12454 1HG1 ILE A 805       8.760 -31.895 -41.512  1.00  0.870          H  
ATOM  12455 2HG1 ILE A 805       7.477 -32.626 -42.486  1.00  0.870          H  
ATOM  12456 1HG2 ILE A 805       8.057 -28.909 -41.725  1.00  0.870          H  
ATOM  12457 2HG2 ILE A 805       6.755 -28.828 -40.546  1.00  0.870          H  
ATOM  12458 3HG2 ILE A 805       8.229 -29.730 -40.176  1.00  0.870          H  
ATOM  12459 1HD1 ILE A 805       9.292 -31.844 -43.893  1.00  0.870          H  
ATOM  12460 2HD1 ILE A 805       7.802 -30.934 -44.232  1.00  0.870          H  
ATOM  12461 3HD1 ILE A 805       9.114 -30.196 -43.284  1.00  0.870          H  
ATOM  12462  N   GLU A 806       4.128 -30.216 -40.007  1.00  0.500          N  
ATOM  12463  CA  GLU A 806       3.307 -29.372 -39.151  1.00  0.490          C  
ATOM  12464  C   GLU A 806       2.930 -30.070 -37.853  1.00  0.530          C  
ATOM  12465  O   GLU A 806       3.031 -29.457 -36.790  1.00  0.550          O  
ATOM  12466  CB  GLU A 806       2.061 -28.907 -39.884  1.00  0.690          C  
ATOM  12467  CG  GLU A 806       2.339 -27.867 -40.929  1.00  0.690          C  
ATOM  12468  CD  GLU A 806       1.171 -27.547 -41.769  1.00  0.690          C  
ATOM  12469  OE1 GLU A 806       0.296 -28.386 -41.932  1.00  0.690          O  
ATOM  12470  OE2 GLU A 806       1.147 -26.448 -42.289  1.00  0.690          O  
ATOM  12471  H   GLU A 806       3.791 -30.489 -40.930  1.00  0.600          H  
ATOM  12472  HA  GLU A 806       3.883 -28.488 -38.901  1.00  0.590          H  
ATOM  12473 1HB  GLU A 806       1.606 -29.759 -40.375  1.00  0.830          H  
ATOM  12474 2HB  GLU A 806       1.340 -28.504 -39.175  1.00  0.830          H  
ATOM  12475 1HG  GLU A 806       2.661 -26.958 -40.416  1.00  0.830          H  
ATOM  12476 2HG  GLU A 806       3.152 -28.195 -41.546  1.00  0.830          H  
ATOM  12477  N   ASP A 807       2.593 -31.371 -37.874  1.00  0.560          N  
ATOM  12478  CA  ASP A 807       2.307 -32.005 -36.590  1.00  0.570          C  
ATOM  12479  C   ASP A 807       3.499 -31.863 -35.663  1.00  0.560          C  
ATOM  12480  O   ASP A 807       3.329 -31.524 -34.487  1.00  0.620          O  
ATOM  12481  CB  ASP A 807       2.010 -33.507 -36.703  1.00  0.790          C  
ATOM  12482  CG  ASP A 807       0.624 -33.920 -37.209  1.00  0.790          C  
ATOM  12483  OD1 ASP A 807      -0.277 -33.122 -37.242  1.00  0.790          O  
ATOM  12484  OD2 ASP A 807       0.477 -35.097 -37.501  1.00  0.790          O  
ATOM  12485  H   ASP A 807       2.475 -31.873 -38.763  1.00  0.670          H  
ATOM  12486  HA  ASP A 807       1.451 -31.508 -36.138  1.00  0.680          H  
ATOM  12487 1HB  ASP A 807       2.749 -33.944 -37.381  1.00  0.950          H  
ATOM  12488 2HB  ASP A 807       2.168 -33.967 -35.730  1.00  0.950          H  
ATOM  12489  N   LEU A 808       4.714 -32.069 -36.185  1.00  0.510          N  
ATOM  12490  CA  LEU A 808       5.869 -31.913 -35.321  1.00  0.510          C  
ATOM  12491  C   LEU A 808       6.017 -30.480 -34.833  1.00  0.510          C  
ATOM  12492  O   LEU A 808       6.298 -30.267 -33.664  1.00  0.530          O  
ATOM  12493  CB  LEU A 808       7.174 -32.333 -36.028  1.00  0.710          C  
ATOM  12494  CG  LEU A 808       7.379 -33.853 -36.322  1.00  0.710          C  
ATOM  12495  CD1 LEU A 808       8.621 -34.036 -37.192  1.00  0.710          C  
ATOM  12496  CD2 LEU A 808       7.573 -34.624 -35.013  1.00  0.710          C  
ATOM  12497  H   LEU A 808       4.802 -32.384 -37.161  1.00  0.610          H  
ATOM  12498  HA  LEU A 808       5.721 -32.536 -34.448  1.00  0.610          H  
ATOM  12499 1HB  LEU A 808       7.222 -31.807 -36.984  1.00  0.860          H  
ATOM  12500 2HB  LEU A 808       8.011 -31.998 -35.420  1.00  0.860          H  
ATOM  12501  HG  LEU A 808       6.512 -34.240 -36.865  1.00  0.860          H  
ATOM  12502 1HD1 LEU A 808       8.756 -35.095 -37.394  1.00  0.860          H  
ATOM  12503 2HD1 LEU A 808       8.501 -33.496 -38.131  1.00  0.860          H  
ATOM  12504 3HD1 LEU A 808       9.487 -33.667 -36.667  1.00  0.860          H  
ATOM  12505 1HD2 LEU A 808       7.729 -35.679 -35.240  1.00  0.860          H  
ATOM  12506 2HD2 LEU A 808       8.443 -34.232 -34.493  1.00  0.860          H  
ATOM  12507 3HD2 LEU A 808       6.701 -34.527 -34.378  1.00  0.860          H  
ATOM  12508  N   LEU A 809       5.787 -29.483 -35.686  1.00  0.500          N  
ATOM  12509  CA  LEU A 809       5.961 -28.103 -35.232  1.00  0.490          C  
ATOM  12510  C   LEU A 809       4.966 -27.754 -34.120  1.00  0.500          C  
ATOM  12511  O   LEU A 809       5.328 -27.169 -33.097  1.00  0.540          O  
ATOM  12512  CB  LEU A 809       5.739 -27.143 -36.415  1.00  0.690          C  
ATOM  12513  CG  LEU A 809       6.774 -27.200 -37.584  1.00  0.690          C  
ATOM  12514  CD1 LEU A 809       6.255 -26.334 -38.729  1.00  0.690          C  
ATOM  12515  CD2 LEU A 809       8.144 -26.749 -37.123  1.00  0.690          C  
ATOM  12516  H   LEU A 809       5.580 -29.702 -36.667  1.00  0.600          H  
ATOM  12517  HA  LEU A 809       6.964 -27.994 -34.830  1.00  0.590          H  
ATOM  12518 1HB  LEU A 809       4.754 -27.350 -36.838  1.00  0.830          H  
ATOM  12519 2HB  LEU A 809       5.727 -26.124 -36.032  1.00  0.830          H  
ATOM  12520  HG  LEU A 809       6.855 -28.211 -37.945  1.00  0.830          H  
ATOM  12521 1HD1 LEU A 809       6.951 -26.380 -39.562  1.00  0.830          H  
ATOM  12522 2HD1 LEU A 809       5.285 -26.689 -39.057  1.00  0.830          H  
ATOM  12523 3HD1 LEU A 809       6.151 -25.315 -38.406  1.00  0.830          H  
ATOM  12524 1HD2 LEU A 809       8.841 -26.803 -37.956  1.00  0.830          H  
ATOM  12525 2HD2 LEU A 809       8.097 -25.736 -36.758  1.00  0.830          H  
ATOM  12526 3HD2 LEU A 809       8.496 -27.399 -36.332  1.00  0.830          H  
ATOM  12527  N   PHE A 810       3.726 -28.202 -34.274  1.00  0.500          N  
ATOM  12528  CA  PHE A 810       2.672 -27.936 -33.305  1.00  0.490          C  
ATOM  12529  C   PHE A 810       2.866 -28.696 -32.000  1.00  0.550          C  
ATOM  12530  O   PHE A 810       2.448 -28.233 -30.941  1.00  0.600          O  
ATOM  12531  CB  PHE A 810       1.302 -28.210 -33.929  1.00  0.690          C  
ATOM  12532  CG  PHE A 810       0.781 -27.063 -34.828  1.00  0.690          C  
ATOM  12533  CD1 PHE A 810       1.086 -26.974 -36.177  1.00  0.690          C  
ATOM  12534  CD2 PHE A 810      -0.048 -26.084 -34.299  1.00  0.690          C  
ATOM  12535  CE1 PHE A 810       0.610 -25.961 -36.952  1.00  0.690          C  
ATOM  12536  CE2 PHE A 810      -0.530 -25.055 -35.084  1.00  0.690          C  
ATOM  12537  CZ  PHE A 810      -0.196 -24.994 -36.412  1.00  0.690          C  
ATOM  12538  H   PHE A 810       3.498 -28.706 -35.137  1.00  0.600          H  
ATOM  12539  HA  PHE A 810       2.706 -26.878 -33.064  1.00  0.590          H  
ATOM  12540 1HB  PHE A 810       1.368 -29.120 -34.538  1.00  0.830          H  
ATOM  12541 2HB  PHE A 810       0.576 -28.392 -33.142  1.00  0.830          H  
ATOM  12542  HD1 PHE A 810       1.707 -27.697 -36.629  1.00  0.830          H  
ATOM  12543  HD2 PHE A 810      -0.316 -26.131 -33.242  1.00  0.830          H  
ATOM  12544  HE1 PHE A 810       0.883 -25.930 -38.005  1.00  0.830          H  
ATOM  12545  HE2 PHE A 810      -1.174 -24.290 -34.650  1.00  0.830          H  
ATOM  12546  HZ  PHE A 810      -0.574 -24.183 -37.032  1.00  0.830          H  
ATOM  12547  N   ASN A 811       3.546 -29.834 -32.042  1.00  0.670          N  
ATOM  12548  CA  ASN A 811       3.762 -30.603 -30.834  1.00  0.730          C  
ATOM  12549  C   ASN A 811       5.025 -30.157 -30.079  1.00  0.730          C  
ATOM  12550  O   ASN A 811       5.348 -30.721 -29.031  1.00  0.840          O  
ATOM  12551  CB  ASN A 811       3.854 -32.073 -31.184  1.00  1.000          C  
ATOM  12552  CG  ASN A 811       2.544 -32.638 -31.687  1.00  1.000          C  
ATOM  12553  OD1 ASN A 811       1.451 -32.184 -31.321  1.00  1.000          O  
ATOM  12554  ND2 ASN A 811       2.639 -33.634 -32.531  1.00  1.000          N  
ATOM  12555  H   ASN A 811       3.849 -30.228 -32.939  1.00  0.800          H  
ATOM  12556  HA  ASN A 811       2.913 -30.446 -30.169  1.00  0.880          H  
ATOM  12557 1HB  ASN A 811       4.610 -32.203 -31.964  1.00  1.200          H  
ATOM  12558 2HB  ASN A 811       4.176 -32.640 -30.314  1.00  1.200          H  
ATOM  12559 1HD2 ASN A 811       1.812 -34.050 -32.908  1.00  1.200          H  
ATOM  12560 2HD2 ASN A 811       3.538 -33.971 -32.804  1.00  1.200          H  
ATOM  12561  N   LYS A 812       5.741 -29.138 -30.596  1.00  0.710          N  
ATOM  12562  CA  LYS A 812       6.962 -28.648 -29.958  1.00  0.710          C  
ATOM  12563  C   LYS A 812       6.779 -27.350 -29.176  1.00  0.720          C  
ATOM  12564  O   LYS A 812       7.686 -26.930 -28.448  1.00  0.830          O  
ATOM  12565  CB  LYS A 812       8.067 -28.465 -30.981  1.00  0.990          C  
ATOM  12566  CG  LYS A 812       8.572 -29.753 -31.545  1.00  0.990          C  
ATOM  12567  CD  LYS A 812       9.670 -29.543 -32.593  1.00  0.990          C  
ATOM  12568  CE  LYS A 812      11.027 -29.363 -31.926  1.00  0.990          C  
ATOM  12569  NZ  LYS A 812      11.423 -30.628 -31.271  1.00  0.990          N  
ATOM  12570  H   LYS A 812       5.438 -28.675 -31.461  1.00  0.850          H  
ATOM  12571  HA  LYS A 812       7.292 -29.405 -29.248  1.00  0.850          H  
ATOM  12572 1HB  LYS A 812       7.660 -27.907 -31.817  1.00  1.190          H  
ATOM  12573 2HB  LYS A 812       8.878 -27.888 -30.553  1.00  1.190          H  
ATOM  12574 1HG  LYS A 812       8.973 -30.319 -30.718  1.00  1.190          H  
ATOM  12575 2HG  LYS A 812       7.775 -30.327 -31.941  1.00  1.190          H  
ATOM  12576 1HD  LYS A 812       9.711 -30.416 -33.249  1.00  1.190          H  
ATOM  12577 2HD  LYS A 812       9.436 -28.668 -33.199  1.00  1.190          H  
ATOM  12578 1HE  LYS A 812      11.778 -29.105 -32.677  1.00  1.190          H  
ATOM  12579 2HE  LYS A 812      10.985 -28.574 -31.184  1.00  1.190          H  
ATOM  12580 1HZ  LYS A 812      12.323 -30.591 -30.821  1.00  1.190          H  
ATOM  12581 2HZ  LYS A 812      10.756 -30.901 -30.583  1.00  1.190          H  
ATOM  12582 3HZ  LYS A 812      11.478 -31.341 -31.990  1.00  1.190          H  
ATOM  12583  N   VAL A 813       5.630 -26.704 -29.336  1.00  0.750          N  
ATOM  12584  CA  VAL A 813       5.323 -25.461 -28.629  1.00  0.790          C  
ATOM  12585  C   VAL A 813       4.102 -25.756 -27.769  1.00  0.860          C  
ATOM  12586  O   VAL A 813       3.084 -26.244 -28.262  1.00  1.510          O  
ATOM  12587  CB  VAL A 813       5.054 -24.277 -29.586  1.00  1.090          C  
ATOM  12588  CG1 VAL A 813       4.688 -22.991 -28.788  1.00  1.090          C  
ATOM  12589  CG2 VAL A 813       6.284 -24.029 -30.443  1.00  1.090          C  
ATOM  12590  H   VAL A 813       4.917 -27.112 -29.937  1.00  0.900          H  
ATOM  12591  HA  VAL A 813       6.156 -25.199 -27.976  1.00  0.950          H  
ATOM  12592  HB  VAL A 813       4.226 -24.522 -30.209  1.00  1.310          H  
ATOM  12593 1HG1 VAL A 813       4.495 -22.175 -29.487  1.00  1.310          H  
ATOM  12594 2HG1 VAL A 813       3.793 -23.162 -28.185  1.00  1.310          H  
ATOM  12595 3HG1 VAL A 813       5.515 -22.714 -28.135  1.00  1.310          H  
ATOM  12596 1HG2 VAL A 813       6.093 -23.207 -31.135  1.00  1.310          H  
ATOM  12597 2HG2 VAL A 813       7.126 -23.782 -29.811  1.00  1.310          H  
ATOM  12598 3HG2 VAL A 813       6.510 -24.933 -31.005  1.00  1.310          H  
ATOM  12599  N   THR A 814       4.202 -25.498 -26.480  1.00  0.870          N  
ATOM  12600  CA  THR A 814       3.129 -25.830 -25.534  1.00  0.920          C  
ATOM  12601  C   THR A 814       1.845 -24.953 -25.524  1.00  1.380          C  
ATOM  12602  O   THR A 814       0.748 -25.367 -25.918  1.00  2.390          O  
ATOM  12603  CB  THR A 814       3.705 -25.759 -24.116  1.00  1.270          C  
ATOM  12604  OG1 THR A 814       4.207 -24.419 -23.896  1.00  1.270          O  
ATOM  12605  CG2 THR A 814       4.838 -26.766 -23.964  1.00  1.270          C  
ATOM  12606  H   THR A 814       5.047 -25.074 -26.124  1.00  1.040          H  
ATOM  12607  HA  THR A 814       2.821 -26.855 -25.745  1.00  1.100          H  
ATOM  12608  HB  THR A 814       2.918 -25.970 -23.391  1.00  1.520          H  
ATOM  12609  HG1 THR A 814       4.426 -24.310 -22.956  1.00  1.520          H  
ATOM  12610 1HG2 THR A 814       5.247 -26.706 -22.955  1.00  1.520          H  
ATOM  12611 2HG2 THR A 814       4.453 -27.770 -24.139  1.00  1.520          H  
ATOM  12612 3HG2 THR A 814       5.626 -26.556 -24.684  1.00  1.520          H  
ATOM  12613  N   LEU A 815       1.994 -23.727 -25.049  1.00  1.360          N  
ATOM  12614  CA  LEU A 815       0.816 -22.834 -24.867  1.00  1.590          C  
ATOM  12615  C   LEU A 815       0.272 -22.079 -26.102  1.00  2.480          C  
ATOM  12616  O   LEU A 815       0.420 -20.869 -26.275  1.00  3.340          O  
ATOM  12617  CB  LEU A 815       1.105 -21.833 -23.742  1.00  2.130          C  
ATOM  12618  CG  LEU A 815       1.315 -22.413 -22.317  1.00  2.130          C  
ATOM  12619  CD1 LEU A 815       1.805 -21.297 -21.406  1.00  2.130          C  
ATOM  12620  CD2 LEU A 815      -0.030 -22.966 -21.772  1.00  2.130          C  
ATOM  12621  H   LEU A 815       2.923 -23.470 -24.755  1.00  1.630          H  
ATOM  12622  HA  LEU A 815      -0.001 -23.452 -24.532  1.00  1.910          H  
ATOM  12623 1HB  LEU A 815       1.951 -21.322 -23.987  1.00  2.560          H  
ATOM  12624 2HB  LEU A 815       0.275 -21.127 -23.694  1.00  2.560          H  
ATOM  12625  HG  LEU A 815       2.061 -23.206 -22.341  1.00  2.560          H  
ATOM  12626 1HD1 LEU A 815       1.953 -21.683 -20.398  1.00  2.560          H  
ATOM  12627 2HD1 LEU A 815       2.750 -20.901 -21.783  1.00  2.560          H  
ATOM  12628 3HD1 LEU A 815       1.074 -20.514 -21.387  1.00  2.560          H  
ATOM  12629 1HD2 LEU A 815       0.119 -23.351 -20.766  1.00  2.560          H  
ATOM  12630 2HD2 LEU A 815      -0.775 -22.166 -21.747  1.00  2.560          H  
ATOM  12631 3HD2 LEU A 815      -0.404 -23.768 -22.400  1.00  2.560          H  
ATOM  12632  N   ALA A 816      -0.445 -22.874 -26.900  1.00  2.960          N  
ATOM  12633  CA  ALA A 816      -1.196 -22.491 -28.099  1.00  4.190          C  
ATOM  12634  C   ALA A 816      -2.558 -21.957 -27.643  1.00  4.690          C  
ATOM  12635  O   ALA A 816      -2.798 -21.823 -26.455  1.00  4.930          O  
ATOM  12636  CB  ALA A 816      -1.362 -23.677 -29.036  1.00  5.370          C  
ATOM  12637  H   ALA A 816      -0.413 -23.858 -26.624  1.00  3.550          H  
ATOM  12638  HA  ALA A 816      -0.663 -21.693 -28.615  1.00  5.030          H  
ATOM  12639 1HB  ALA A 816      -1.928 -23.375 -29.919  1.00  6.450          H  
ATOM  12640 2HB  ALA A 816      -0.378 -24.038 -29.340  1.00  6.450          H  
ATOM  12641 3HB  ALA A 816      -1.894 -24.472 -28.518  1.00  6.450          H  
ATOM  12642  N   ASP A 817      -3.455 -21.614 -28.559  1.00  5.160          N  
ATOM  12643  CA  ASP A 817      -4.778 -21.115 -28.158  1.00  5.650          C  
ATOM  12644  C   ASP A 817      -5.724 -22.244 -27.712  1.00  5.430          C  
ATOM  12645  O   ASP A 817      -6.851 -22.017 -27.273  1.00  5.450          O  
ATOM  12646  CB  ASP A 817      -5.368 -20.339 -29.325  1.00  7.710          C  
ATOM  12647  CG  ASP A 817      -5.430 -21.216 -30.560  1.00  7.710          C  
ATOM  12648  OD1 ASP A 817      -4.412 -21.858 -30.824  1.00  7.710          O  
ATOM  12649  OD2 ASP A 817      -6.439 -21.270 -31.217  1.00  7.710          O  
ATOM  12650  H   ASP A 817      -3.273 -21.712 -29.561  1.00  6.190          H  
ATOM  12651  HA  ASP A 817      -4.639 -20.440 -27.319  1.00  6.780          H  
ATOM  12652 1HB  ASP A 817      -6.377 -20.011 -29.071  1.00  9.260          H  
ATOM  12653 2HB  ASP A 817      -4.768 -19.454 -29.533  1.00  9.260          H  
ATOM  12654  N   ALA A 818      -5.267 -23.467 -27.925  1.00  5.490          N  
ATOM  12655  CA  ALA A 818      -5.964 -24.714 -27.643  1.00  5.480          C  
ATOM  12656  C   ALA A 818      -6.391 -25.032 -26.177  1.00  5.290          C  
ATOM  12657  O   ALA A 818      -7.477 -25.579 -26.011  1.00  5.320          O  
ATOM  12658  CB  ALA A 818      -5.084 -25.850 -28.119  1.00  7.680          C  
ATOM  12659  H   ALA A 818      -4.341 -23.515 -28.322  1.00  6.590          H  
ATOM  12660  HA  ALA A 818      -6.878 -24.698 -28.243  1.00  6.580          H  
ATOM  12661 1HB  ALA A 818      -5.616 -26.793 -27.999  1.00  9.210          H  
ATOM  12662 2HB  ALA A 818      -4.838 -25.699 -29.168  1.00  9.210          H  
ATOM  12663 3HB  ALA A 818      -4.169 -25.876 -27.533  1.00  9.210          H  
ATOM  12664  N   GLY A 819      -5.592 -24.779 -25.100  1.00  5.320          N  
ATOM  12665  CA  GLY A 819      -4.228 -24.239 -25.018  1.00  5.430          C  
ATOM  12666  C   GLY A 819      -4.110 -23.054 -24.051  1.00  4.930          C  
ATOM  12667  O   GLY A 819      -3.009 -22.667 -23.667  1.00  4.820          O  
ATOM  12668  H   GLY A 819      -5.975 -25.039 -24.202  1.00  6.380          H  
ATOM  12669 1HA  GLY A 819      -3.571 -25.031 -24.668  1.00  6.520          H  
ATOM  12670 2HA  GLY A 819      -3.846 -23.966 -25.981  1.00  6.520          H  
ATOM  12671  N   PHE A 820      -5.227 -22.539 -23.567  1.00  4.850          N  
ATOM  12672  CA  PHE A 820      -5.171 -21.395 -22.659  1.00  4.540          C  
ATOM  12673  C   PHE A 820      -4.726 -21.695 -21.214  1.00  3.720          C  
ATOM  12674  O   PHE A 820      -4.927 -22.786 -20.679  1.00  3.510          O  
ATOM  12675  CB  PHE A 820      -6.523 -20.681 -22.650  1.00  6.480          C  
ATOM  12676  CG  PHE A 820      -6.876 -19.921 -23.952  1.00  6.480          C  
ATOM  12677  CD1 PHE A 820      -5.913 -19.316 -24.797  1.00  6.480          C  
ATOM  12678  CD2 PHE A 820      -8.202 -19.807 -24.326  1.00  6.480          C  
ATOM  12679  CE1 PHE A 820      -6.308 -18.643 -25.942  1.00  6.480          C  
ATOM  12680  CE2 PHE A 820      -8.580 -19.134 -25.476  1.00  6.480          C  
ATOM  12681  CZ  PHE A 820      -7.634 -18.553 -26.279  1.00  6.480          C  
ATOM  12682  H   PHE A 820      -6.117 -22.887 -23.887  1.00  5.820          H  
ATOM  12683  HA  PHE A 820      -4.430 -20.711 -23.050  1.00  5.450          H  
ATOM  12684 1HB  PHE A 820      -7.303 -21.412 -22.469  1.00  7.780          H  
ATOM  12685 2HB  PHE A 820      -6.554 -19.976 -21.821  1.00  7.780          H  
ATOM  12686  HD1 PHE A 820      -4.857 -19.358 -24.574  1.00  7.780          H  
ATOM  12687  HD2 PHE A 820      -8.968 -20.259 -23.699  1.00  7.780          H  
ATOM  12688  HE1 PHE A 820      -5.558 -18.177 -26.579  1.00  7.780          H  
ATOM  12689  HE2 PHE A 820      -9.633 -19.063 -25.741  1.00  7.780          H  
ATOM  12690  HZ  PHE A 820      -7.936 -18.019 -27.178  1.00  7.780          H  
ATOM  12691  N   ILE A 821      -4.111 -20.656 -20.642  1.00  3.760          N  
ATOM  12692  CA  ILE A 821      -3.563 -20.475 -19.290  1.00  3.480          C  
ATOM  12693  C   ILE A 821      -4.651 -20.491 -18.157  1.00  3.110          C  
ATOM  12694  O   ILE A 821      -5.836 -20.282 -18.400  1.00  2.930          O  
ATOM  12695  CB  ILE A 821      -2.645 -19.212 -19.312  1.00  4.980          C  
ATOM  12696  CG1 ILE A 821      -1.431 -19.446 -20.261  1.00  4.980          C  
ATOM  12697  CG2 ILE A 821      -2.212 -18.836 -18.015  1.00  4.980          C  
ATOM  12698  CD1 ILE A 821      -0.591 -18.169 -20.563  1.00  4.980          C  
ATOM  12699  H   ILE A 821      -4.013 -19.855 -21.242  1.00  4.510          H  
ATOM  12700  HA  ILE A 821      -2.904 -21.318 -19.098  1.00  4.180          H  
ATOM  12701  HB  ILE A 821      -3.168 -18.413 -19.677  1.00  5.980          H  
ATOM  12702 1HG1 ILE A 821      -0.780 -20.198 -19.822  1.00  5.980          H  
ATOM  12703 2HG1 ILE A 821      -1.803 -19.829 -21.211  1.00  5.980          H  
ATOM  12704 1HG2 ILE A 821      -1.621 -17.938 -18.043  1.00  5.980          H  
ATOM  12705 2HG2 ILE A 821      -3.078 -18.635 -17.502  1.00  5.980          H  
ATOM  12706 3HG2 ILE A 821      -1.637 -19.628 -17.540  1.00  5.980          H  
ATOM  12707 1HD1 ILE A 821       0.220 -18.411 -21.242  1.00  5.980          H  
ATOM  12708 2HD1 ILE A 821      -1.221 -17.414 -21.024  1.00  5.980          H  
ATOM  12709 3HD1 ILE A 821      -0.163 -17.761 -19.659  1.00  5.980          H  
ATOM  12710  N   LYS A 822      -4.209 -20.910 -16.958  1.00  3.290          N  
ATOM  12711  CA  LYS A 822      -4.981 -21.190 -15.723  1.00  3.450          C  
ATOM  12712  C   LYS A 822      -5.895 -20.224 -14.866  1.00  2.890          C  
ATOM  12713  O   LYS A 822      -6.819 -20.778 -14.270  1.00  3.290          O  
ATOM  12714  CB  LYS A 822      -3.998 -21.808 -14.713  1.00  4.770          C  
ATOM  12715  CG  LYS A 822      -3.508 -23.231 -15.070  1.00  4.770          C  
ATOM  12716  CD  LYS A 822      -2.550 -23.802 -13.982  1.00  4.770          C  
ATOM  12717  CE  LYS A 822      -1.945 -25.169 -14.398  1.00  4.770          C  
ATOM  12718  NZ  LYS A 822      -1.056 -25.771 -13.321  1.00  4.770          N  
ATOM  12719  H   LYS A 822      -3.214 -21.049 -16.895  1.00  3.950          H  
ATOM  12720  HA  LYS A 822      -5.655 -21.991 -16.019  1.00  4.140          H  
ATOM  12721 1HB  LYS A 822      -3.114 -21.180 -14.623  1.00  5.720          H  
ATOM  12722 2HB  LYS A 822      -4.467 -21.846 -13.730  1.00  5.720          H  
ATOM  12723 1HG  LYS A 822      -4.372 -23.891 -15.166  1.00  5.720          H  
ATOM  12724 2HG  LYS A 822      -2.991 -23.204 -16.028  1.00  5.720          H  
ATOM  12725 1HD  LYS A 822      -1.739 -23.092 -13.802  1.00  5.720          H  
ATOM  12726 2HD  LYS A 822      -3.103 -23.934 -13.053  1.00  5.720          H  
ATOM  12727 1HE  LYS A 822      -2.748 -25.867 -14.626  1.00  5.720          H  
ATOM  12728 2HE  LYS A 822      -1.346 -25.015 -15.295  1.00  5.720          H  
ATOM  12729 1HZ  LYS A 822      -0.670 -26.652 -13.632  1.00  5.720          H  
ATOM  12730 2HZ  LYS A 822      -0.294 -25.151 -13.092  1.00  5.720          H  
ATOM  12731 3HZ  LYS A 822      -1.599 -25.949 -12.491  1.00  5.720          H  
ATOM  12732  N   GLN A 823      -5.739 -18.883 -14.649  1.00  2.360          N  
ATOM  12733  CA  GLN A 823      -4.896 -17.773 -15.130  1.00  2.290          C  
ATOM  12734  C   GLN A 823      -5.284 -17.179 -16.500  1.00  1.900          C  
ATOM  12735  O   GLN A 823      -4.491 -16.525 -17.168  1.00  2.530          O  
ATOM  12736  CB  GLN A 823      -3.405 -18.062 -15.004  1.00  3.230          C  
ATOM  12737  CG  GLN A 823      -2.854 -18.190 -13.631  1.00  3.230          C  
ATOM  12738  CD  GLN A 823      -1.358 -18.243 -13.750  1.00  3.230          C  
ATOM  12739  OE1 GLN A 823      -0.747 -19.302 -13.919  1.00  3.230          O  
ATOM  12740  NE2 GLN A 823      -0.759 -17.061 -13.719  1.00  3.230          N  
ATOM  12741  H   GLN A 823      -6.438 -18.551 -13.997  1.00  2.830          H  
ATOM  12742  HA  GLN A 823      -5.048 -16.958 -14.423  1.00  2.750          H  
ATOM  12743 1HB  GLN A 823      -3.183 -18.995 -15.426  1.00  3.880          H  
ATOM  12744 2HB  GLN A 823      -2.828 -17.303 -15.529  1.00  3.880          H  
ATOM  12745 1HG  GLN A 823      -3.130 -17.317 -13.041  1.00  3.880          H  
ATOM  12746 2HG  GLN A 823      -3.214 -19.104 -13.163  1.00  3.880          H  
ATOM  12747 1HE2 GLN A 823       0.238 -16.983 -13.875  1.00  3.880          H  
ATOM  12748 2HE2 GLN A 823      -1.296 -16.228 -13.605  1.00  3.880          H  
ATOM  12749  N   TYR A 824      -6.569 -17.265 -16.772  1.00  1.360          N  
ATOM  12750  CA  TYR A 824      -7.323 -16.569 -17.830  1.00  1.160          C  
ATOM  12751  C   TYR A 824      -8.819 -16.453 -17.512  1.00  1.090          C  
ATOM  12752  O   TYR A 824      -9.273 -16.787 -16.411  1.00  1.640          O  
ATOM  12753  CB  TYR A 824      -7.106 -16.996 -19.312  1.00  1.700          C  
ATOM  12754  CG  TYR A 824      -5.873 -16.390 -20.049  1.00  1.700          C  
ATOM  12755  CD1 TYR A 824      -5.060 -17.164 -20.828  1.00  1.700          C  
ATOM  12756  CD2 TYR A 824      -5.605 -15.000 -19.954  1.00  1.700          C  
ATOM  12757  CE1 TYR A 824      -3.977 -16.590 -21.509  1.00  1.700          C  
ATOM  12758  CE2 TYR A 824      -4.539 -14.444 -20.612  1.00  1.700          C  
ATOM  12759  CZ  TYR A 824      -3.721 -15.224 -21.385  1.00  1.700          C  
ATOM  12760  OH  TYR A 824      -2.656 -14.640 -22.034  1.00  1.700          O  
ATOM  12761  H   TYR A 824      -7.101 -17.870 -16.166  1.00  1.630          H  
ATOM  12762  HA  TYR A 824      -6.982 -15.543 -17.806  1.00  1.390          H  
ATOM  12763 1HB  TYR A 824      -6.978 -18.081 -19.327  1.00  2.040          H  
ATOM  12764 2HB  TYR A 824      -7.974 -16.798 -19.911  1.00  2.040          H  
ATOM  12765  HD1 TYR A 824      -5.265 -18.219 -20.921  1.00  2.040          H  
ATOM  12766  HD2 TYR A 824      -6.237 -14.343 -19.364  1.00  2.040          H  
ATOM  12767  HE1 TYR A 824      -3.335 -17.211 -22.130  1.00  2.040          H  
ATOM  12768  HE2 TYR A 824      -4.348 -13.376 -20.526  1.00  2.040          H  
ATOM  12769  HH  TYR A 824      -2.192 -15.285 -22.575  1.00  2.040          H  
ATOM  12770  N   GLY A 825      -9.554 -15.834 -18.454  1.00  1.330          N  
ATOM  12771  CA  GLY A 825     -10.973 -15.408 -18.305  1.00  1.480          C  
ATOM  12772  C   GLY A 825     -12.148 -16.149 -18.997  1.00  1.780          C  
ATOM  12773  O   GLY A 825     -12.226 -17.372 -19.000  1.00  2.300          O  
ATOM  12774  H   GLY A 825      -9.101 -15.596 -19.318  1.00  1.600          H  
ATOM  12775 1HA  GLY A 825     -11.175 -15.402 -17.247  1.00  1.780          H  
ATOM  12776 2HA  GLY A 825     -11.029 -14.361 -18.593  1.00  1.780          H  
ATOM  12777  N   ASP A 826     -13.079 -15.330 -19.539  1.00  2.240          N  
ATOM  12778  CA  ASP A 826     -14.395 -15.683 -20.128  1.00  2.720          C  
ATOM  12779  C   ASP A 826     -14.481 -16.657 -21.287  1.00  2.480          C  
ATOM  12780  O   ASP A 826     -13.621 -16.709 -22.169  1.00  2.560          O  
ATOM  12781  CB  ASP A 826     -15.073 -14.413 -20.646  1.00  3.620          C  
ATOM  12782  CG  ASP A 826     -15.619 -13.530 -19.577  1.00  3.620          C  
ATOM  12783  OD1 ASP A 826     -15.899 -14.012 -18.513  1.00  3.620          O  
ATOM  12784  OD2 ASP A 826     -15.692 -12.337 -19.801  1.00  3.620          O  
ATOM  12785  H   ASP A 826     -12.874 -14.343 -19.488  1.00  2.690          H  
ATOM  12786  HA  ASP A 826     -14.999 -16.100 -19.318  1.00  3.260          H  
ATOM  12787 1HB  ASP A 826     -14.363 -13.842 -21.239  1.00  4.340          H  
ATOM  12788 2HB  ASP A 826     -15.895 -14.697 -21.316  1.00  4.340          H  
ATOM  12789  N   CYS A 827     -15.581 -17.410 -21.285  1.00  2.830          N  
ATOM  12790  CA  CYS A 827     -15.949 -18.351 -22.321  1.00  3.090          C  
ATOM  12791  C   CYS A 827     -16.775 -17.651 -23.381  1.00  3.750          C  
ATOM  12792  O   CYS A 827     -17.642 -16.830 -23.032  1.00  4.390          O  
ATOM  12793  CB  CYS A 827     -16.773 -19.490 -21.742  1.00  4.220          C  
ATOM  12794  SG  CYS A 827     -15.954 -20.362 -20.411  1.00  4.220          S  
ATOM  12795  H   CYS A 827     -16.209 -17.303 -20.488  1.00  3.400          H  
ATOM  12796  HA  CYS A 827     -15.035 -18.750 -22.785  1.00  3.710          H  
ATOM  12797 1HB  CYS A 827     -17.700 -19.083 -21.356  1.00  5.070          H  
ATOM  12798 2HB  CYS A 827     -17.019 -20.206 -22.524  1.00  5.070          H  
ATOM  12799  N   LEU A 828     -16.585 -17.964 -24.650  1.00  3.890          N  
ATOM  12800  CA  LEU A 828     -17.415 -17.327 -25.668  1.00  4.820          C  
ATOM  12801  C   LEU A 828     -18.409 -18.271 -26.366  1.00  5.290          C  
ATOM  12802  O   LEU A 828     -19.501 -17.857 -26.763  1.00  5.220          O  
ATOM  12803  CB  LEU A 828     -16.496 -16.635 -26.675  1.00  6.380          C  
ATOM  12804  CG  LEU A 828     -15.535 -15.531 -26.053  1.00  6.380          C  
ATOM  12805  CD1 LEU A 828     -14.631 -15.019 -27.125  1.00  6.380          C  
ATOM  12806  CD2 LEU A 828     -16.331 -14.368 -25.440  1.00  6.380          C  
ATOM  12807  H   LEU A 828     -15.846 -18.611 -24.894  1.00  4.670          H  
ATOM  12808  HA  LEU A 828     -18.021 -16.566 -25.187  1.00  5.780          H  
ATOM  12809 1HB  LEU A 828     -15.881 -17.387 -27.166  1.00  7.650          H  
ATOM  12810 2HB  LEU A 828     -17.115 -16.152 -27.430  1.00  7.650          H  
ATOM  12811  HG  LEU A 828     -14.917 -15.987 -25.276  1.00  7.650          H  
ATOM  12812 1HD1 LEU A 828     -13.946 -14.281 -26.702  1.00  7.650          H  
ATOM  12813 2HD1 LEU A 828     -14.073 -15.851 -27.517  1.00  7.650          H  
ATOM  12814 3HD1 LEU A 828     -15.217 -14.560 -27.919  1.00  7.650          H  
ATOM  12815 1HD2 LEU A 828     -15.635 -13.635 -25.031  1.00  7.650          H  
ATOM  12816 2HD2 LEU A 828     -16.942 -13.897 -26.210  1.00  7.650          H  
ATOM  12817 3HD2 LEU A 828     -16.972 -14.719 -24.637  1.00  7.650          H  
ATOM  12818  N   GLY A 829     -18.055 -19.547 -26.503  1.00  6.000          N  
ATOM  12819  CA  GLY A 829     -18.867 -20.514 -27.253  1.00  6.600          C  
ATOM  12820  C   GLY A 829     -20.075 -21.067 -26.496  1.00  6.700          C  
ATOM  12821  O   GLY A 829     -20.136 -22.268 -26.209  1.00  6.960          O  
ATOM  12822  H   GLY A 829     -17.178 -19.849 -26.119  1.00  7.200          H  
ATOM  12823 1HA  GLY A 829     -19.218 -20.038 -28.170  1.00  7.920          H  
ATOM  12824 2HA  GLY A 829     -18.232 -21.336 -27.567  1.00  7.920          H  
ATOM  12825  N   ASP A 830     -20.998 -20.179 -26.111  1.00  6.790          N  
ATOM  12826  CA  ASP A 830     -22.226 -20.567 -25.406  1.00  7.160          C  
ATOM  12827  C   ASP A 830     -21.931 -21.483 -24.232  1.00  6.970          C  
ATOM  12828  O   ASP A 830     -22.592 -22.514 -24.071  1.00  7.080          O  
ATOM  12829  CB  ASP A 830     -23.207 -21.242 -26.368  1.00  9.880          C  
ATOM  12830  CG  ASP A 830     -23.705 -20.293 -27.467  1.00  9.880          C  
ATOM  12831  OD1 ASP A 830     -23.976 -19.147 -27.167  1.00  9.880          O  
ATOM  12832  OD2 ASP A 830     -23.807 -20.719 -28.595  1.00  9.880          O  
ATOM  12833  H   ASP A 830     -20.831 -19.204 -26.384  1.00  8.150          H  
ATOM  12834  HA  ASP A 830     -22.694 -19.662 -25.018  1.00  8.590          H  
ATOM  12835 1HB  ASP A 830     -22.729 -22.105 -26.833  1.00 11.850          H  
ATOM  12836 2HB  ASP A 830     -24.068 -21.610 -25.809  1.00 11.850          H  
ATOM  12837  N   ILE A 831     -20.919 -21.119 -23.432  1.00  7.010          N  
ATOM  12838  CA  ILE A 831     -20.409 -21.891 -22.291  1.00  7.160          C  
ATOM  12839  C   ILE A 831     -20.571 -23.414 -22.404  1.00  7.360          C  
ATOM  12840  O   ILE A 831     -20.756 -24.113 -21.399  1.00  7.710          O  
ATOM  12841  CB  ILE A 831     -21.038 -21.400 -20.959  1.00  9.960          C  
ATOM  12842  CG1 ILE A 831     -22.591 -21.567 -20.988  1.00  9.960          C  
ATOM  12843  CG2 ILE A 831     -20.626 -19.964 -20.699  1.00  9.960          C  
ATOM  12844  CD1 ILE A 831     -23.282 -21.349 -19.657  1.00  9.960          C  
ATOM  12845  H   ILE A 831     -20.470 -20.243 -23.656  1.00  8.410          H  
ATOM  12846  HA  ILE A 831     -19.339 -21.693 -22.223  1.00  8.590          H  
ATOM  12847  HB  ILE A 831     -20.665 -22.021 -20.144  1.00 11.960          H  
ATOM  12848 1HG1 ILE A 831     -23.010 -20.861 -21.697  1.00 11.960          H  
ATOM  12849 2HG1 ILE A 831     -22.830 -22.576 -21.324  1.00 11.960          H  
ATOM  12850 1HG2 ILE A 831     -21.025 -19.617 -19.755  1.00 11.960          H  
ATOM  12851 2HG2 ILE A 831     -19.558 -19.926 -20.654  1.00 11.960          H  
ATOM  12852 3HG2 ILE A 831     -20.986 -19.324 -21.498  1.00 11.960          H  
ATOM  12853 1HD1 ILE A 831     -24.352 -21.498 -19.786  1.00 11.960          H  
ATOM  12854 2HD1 ILE A 831     -22.899 -22.070 -18.934  1.00 11.960          H  
ATOM  12855 3HD1 ILE A 831     -23.107 -20.346 -19.294  1.00 11.960          H  
ATOM  12856  N   ALA A 832     -20.424 -23.961 -23.618  1.00  7.380          N  
ATOM  12857  CA  ALA A 832     -20.559 -25.385 -23.848  1.00  7.710          C  
ATOM  12858  C   ALA A 832     -19.298 -26.108 -23.429  1.00  7.460          C  
ATOM  12859  O   ALA A 832     -18.604 -26.684 -24.268  1.00  7.330          O  
ATOM  12860  CB  ALA A 832     -20.854 -25.651 -25.317  1.00 10.660          C  
ATOM  12861  H   ALA A 832     -20.287 -23.340 -24.423  1.00  8.860          H  
ATOM  12862  HA  ALA A 832     -21.387 -25.750 -23.242  1.00  9.250          H  
ATOM  12863 1HB  ALA A 832     -20.974 -26.722 -25.488  1.00 12.790          H  
ATOM  12864 2HB  ALA A 832     -21.773 -25.129 -25.597  1.00 12.790          H  
ATOM  12865 3HB  ALA A 832     -20.030 -25.275 -25.924  1.00 12.790          H  
ATOM  12866  N   ALA A 833     -19.062 -26.133 -22.110  1.00  7.640          N  
ATOM  12867  CA  ALA A 833     -17.876 -26.701 -21.451  1.00  7.600          C  
ATOM  12868  C   ALA A 833     -17.719 -28.177 -21.772  1.00  7.300          C  
ATOM  12869  O   ALA A 833     -16.634 -28.748 -21.680  1.00  7.610          O  
ATOM  12870  CB  ALA A 833     -17.969 -26.505 -19.950  1.00 10.660          C  
ATOM  12871  H   ALA A 833     -19.746 -25.622 -21.545  1.00  9.170          H  
ATOM  12872  HA  ALA A 833     -16.998 -26.175 -21.825  1.00  9.120          H  
ATOM  12873 1HB  ALA A 833     -17.071 -26.901 -19.479  1.00 12.790          H  
ATOM  12874 2HB  ALA A 833     -18.063 -25.443 -19.728  1.00 12.790          H  
ATOM  12875 3HB  ALA A 833     -18.842 -27.032 -19.571  1.00 12.790          H  
ATOM  12876  N   ARG A 834     -18.839 -28.817 -22.064  1.00  7.030          N  
ATOM  12877  CA  ARG A 834     -18.869 -30.215 -22.435  1.00  7.140          C  
ATOM  12878  C   ARG A 834     -18.097 -30.479 -23.742  1.00  7.270          C  
ATOM  12879  O   ARG A 834     -17.578 -31.579 -23.942  1.00  7.340          O  
ATOM  12880  CB  ARG A 834     -20.321 -30.653 -22.584  1.00  9.950          C  
ATOM  12881  CG  ARG A 834     -21.074 -29.950 -23.725  1.00  9.950          C  
ATOM  12882  CD  ARG A 834     -22.504 -30.289 -23.775  1.00  9.950          C  
ATOM  12883  NE  ARG A 834     -23.153 -29.596 -24.883  1.00  9.950          N  
ATOM  12884  CZ  ARG A 834     -23.718 -28.361 -24.847  1.00  9.950          C  
ATOM  12885  NH1 ARG A 834     -23.771 -27.654 -23.730  1.00  9.950          N  
ATOM  12886  NH2 ARG A 834     -24.221 -27.865 -25.960  1.00  9.950          N  
ATOM  12887  H   ARG A 834     -19.684 -28.271 -22.062  1.00  8.440          H  
ATOM  12888  HA  ARG A 834     -18.407 -30.793 -21.635  1.00  8.570          H  
ATOM  12889 1HB  ARG A 834     -20.358 -31.724 -22.774  1.00 11.940          H  
ATOM  12890 2HB  ARG A 834     -20.857 -30.461 -21.656  1.00 11.940          H  
ATOM  12891 1HG  ARG A 834     -20.972 -28.870 -23.647  1.00 11.940          H  
ATOM  12892 2HG  ARG A 834     -20.666 -30.278 -24.677  1.00 11.940          H  
ATOM  12893 1HD  ARG A 834     -22.607 -31.362 -23.941  1.00 11.940          H  
ATOM  12894 2HD  ARG A 834     -22.998 -30.018 -22.845  1.00 11.940          H  
ATOM  12895  HE  ARG A 834     -23.134 -30.068 -25.785  1.00 11.940          H  
ATOM  12896 1HH1 ARG A 834     -23.389 -28.021 -22.873  1.00 11.940          H  
ATOM  12897 2HH1 ARG A 834     -24.203 -26.735 -23.733  1.00 11.940          H  
ATOM  12898 1HH2 ARG A 834     -24.166 -28.414 -26.810  1.00 11.940          H  
ATOM  12899 2HH2 ARG A 834     -24.644 -26.951 -25.969  1.00 11.940          H  
ATOM  12900  N   ASP A 835     -18.059 -29.483 -24.648  1.00  7.570          N  
ATOM  12901  CA  ASP A 835     -17.378 -29.596 -25.935  1.00  7.950          C  
ATOM  12902  C   ASP A 835     -16.108 -28.746 -26.029  1.00  7.840          C  
ATOM  12903  O   ASP A 835     -15.155 -29.097 -26.731  1.00  8.010          O  
ATOM  12904  CB  ASP A 835     -18.300 -29.155 -27.081  1.00 10.980          C  
ATOM  12905  CG  ASP A 835     -19.554 -30.010 -27.298  1.00 10.980          C  
ATOM  12906  OD1 ASP A 835     -19.446 -31.208 -27.394  1.00 10.980          O  
ATOM  12907  OD2 ASP A 835     -20.619 -29.434 -27.401  1.00 10.980          O  
ATOM  12908  H   ASP A 835     -18.498 -28.588 -24.441  1.00  9.080          H  
ATOM  12909  HA  ASP A 835     -17.101 -30.639 -26.083  1.00  9.540          H  
ATOM  12910 1HB  ASP A 835     -18.627 -28.134 -26.883  1.00 13.170          H  
ATOM  12911 2HB  ASP A 835     -17.727 -29.131 -28.007  1.00 13.170          H  
ATOM  12912  N   LEU A 836     -16.148 -27.580 -25.391  1.00  7.750          N  
ATOM  12913  CA  LEU A 836     -15.118 -26.555 -25.494  1.00  7.860          C  
ATOM  12914  C   LEU A 836     -14.377 -26.301 -24.198  1.00  7.150          C  
ATOM  12915  O   LEU A 836     -14.910 -26.508 -23.115  1.00  7.360          O  
ATOM  12916  CB  LEU A 836     -15.793 -25.253 -25.911  1.00 10.960          C  
ATOM  12917  CG  LEU A 836     -16.649 -25.310 -27.196  1.00 10.960          C  
ATOM  12918  CD1 LEU A 836     -17.320 -23.987 -27.369  1.00 10.960          C  
ATOM  12919  CD2 LEU A 836     -15.789 -25.662 -28.413  1.00 10.960          C  
ATOM  12920  H   LEU A 836     -16.960 -27.374 -24.813  1.00  9.300          H  
ATOM  12921  HA  LEU A 836     -14.388 -26.865 -26.236  1.00  9.430          H  
ATOM  12922 1HB  LEU A 836     -16.450 -24.945 -25.094  1.00 13.150          H  
ATOM  12923 2HB  LEU A 836     -15.026 -24.486 -26.034  1.00 13.150          H  
ATOM  12924  HG  LEU A 836     -17.428 -26.057 -27.077  1.00 13.150          H  
ATOM  12925 1HD1 LEU A 836     -17.953 -24.011 -28.254  1.00 13.150          H  
ATOM  12926 2HD1 LEU A 836     -17.938 -23.775 -26.491  1.00 13.150          H  
ATOM  12927 3HD1 LEU A 836     -16.567 -23.211 -27.481  1.00 13.150          H  
ATOM  12928 1HD2 LEU A 836     -16.418 -25.691 -29.302  1.00 13.150          H  
ATOM  12929 2HD2 LEU A 836     -15.011 -24.911 -28.546  1.00 13.150          H  
ATOM  12930 3HD2 LEU A 836     -15.329 -26.639 -28.277  1.00 13.150          H  
ATOM  12931  N   ILE A 837     -13.151 -25.800 -24.289  1.00  6.560          N  
ATOM  12932  CA  ILE A 837     -12.482 -25.390 -23.062  1.00  5.900          C  
ATOM  12933  C   ILE A 837     -13.286 -24.235 -22.461  1.00  5.020          C  
ATOM  12934  O   ILE A 837     -13.699 -23.330 -23.190  1.00  5.110          O  
ATOM  12935  CB  ILE A 837     -10.996 -25.001 -23.306  1.00  8.520          C  
ATOM  12936  CG1 ILE A 837     -10.859 -23.777 -24.321  1.00  8.520          C  
ATOM  12937  CG2 ILE A 837     -10.246 -26.240 -23.816  1.00  8.520          C  
ATOM  12938  CD1 ILE A 837      -9.441 -23.179 -24.428  1.00  8.520          C  
ATOM  12939  H   ILE A 837     -12.721 -25.673 -25.193  1.00  7.870          H  
ATOM  12940  HA  ILE A 837     -12.503 -26.220 -22.354  1.00  7.080          H  
ATOM  12941  HB  ILE A 837     -10.555 -24.686 -22.363  1.00 10.230          H  
ATOM  12942 1HG1 ILE A 837     -11.165 -24.102 -25.310  1.00 10.230          H  
ATOM  12943 2HG1 ILE A 837     -11.504 -22.970 -24.006  1.00 10.230          H  
ATOM  12944 1HG2 ILE A 837      -9.192 -26.018 -23.963  1.00 10.230          H  
ATOM  12945 2HG2 ILE A 837     -10.341 -27.040 -23.083  1.00 10.230          H  
ATOM  12946 3HG2 ILE A 837     -10.673 -26.569 -24.760  1.00 10.230          H  
ATOM  12947 1HD1 ILE A 837      -9.447 -22.353 -25.140  1.00 10.230          H  
ATOM  12948 2HD1 ILE A 837      -9.127 -22.817 -23.455  1.00 10.230          H  
ATOM  12949 3HD1 ILE A 837      -8.751 -23.921 -24.773  1.00 10.230          H  
ATOM  12950  N   CYS A 838     -13.516 -24.268 -21.149  1.00  4.460          N  
ATOM  12951  CA  CYS A 838     -14.293 -23.225 -20.487  1.00  3.860          C  
ATOM  12952  C   CYS A 838     -14.047 -23.219 -18.975  1.00  4.050          C  
ATOM  12953  O   CYS A 838     -13.959 -24.277 -18.348  1.00  4.280          O  
ATOM  12954  CB  CYS A 838     -15.789 -23.410 -20.802  1.00  5.640          C  
ATOM  12955  SG  CYS A 838     -16.926 -22.132 -20.140  1.00  5.640          S  
ATOM  12956  H   CYS A 838     -13.162 -25.042 -20.605  1.00  5.350          H  
ATOM  12957  HA  CYS A 838     -13.962 -22.273 -20.894  1.00  4.630          H  
ATOM  12958 1HB  CYS A 838     -15.933 -23.463 -21.885  1.00  6.770          H  
ATOM  12959 2HB  CYS A 838     -16.093 -24.359 -20.401  1.00  6.770          H  
ATOM  12960  N   ALA A 839     -13.890 -22.025 -18.398  1.00  4.310          N  
ATOM  12961  CA  ALA A 839     -13.651 -21.862 -16.968  1.00  4.670          C  
ATOM  12962  C   ALA A 839     -14.124 -20.495 -16.463  1.00  3.890          C  
ATOM  12963  O   ALA A 839     -14.326 -19.569 -17.242  1.00  4.180          O  
ATOM  12964  CB  ALA A 839     -12.174 -22.037 -16.669  1.00  6.390          C  
ATOM  12965  H   ALA A 839     -13.967 -21.195 -18.976  1.00  5.170          H  
ATOM  12966  HA  ALA A 839     -14.219 -22.628 -16.442  1.00  5.600          H  
ATOM  12967 1HB  ALA A 839     -12.005 -21.943 -15.598  1.00  7.670          H  
ATOM  12968 2HB  ALA A 839     -11.849 -23.025 -17.002  1.00  7.670          H  
ATOM  12969 3HB  ALA A 839     -11.604 -21.268 -17.193  1.00  7.670          H  
ATOM  12970  N   GLN A 840     -14.310 -20.392 -15.145  1.00  3.260          N  
ATOM  12971  CA  GLN A 840     -14.674 -19.140 -14.477  1.00  2.780          C  
ATOM  12972  C   GLN A 840     -13.612 -18.054 -14.618  1.00  1.990          C  
ATOM  12973  O   GLN A 840     -12.420 -18.314 -14.468  1.00  2.420          O  
ATOM  12974  CB  GLN A 840     -14.937 -19.381 -12.991  1.00  4.080          C  
ATOM  12975  CG  GLN A 840     -15.355 -18.126 -12.230  1.00  4.080          C  
ATOM  12976  CD  GLN A 840     -15.660 -18.374 -10.800  1.00  4.080          C  
ATOM  12977  OE1 GLN A 840     -15.528 -19.492 -10.292  1.00  4.080          O  
ATOM  12978  NE2 GLN A 840     -16.076 -17.319 -10.120  1.00  4.080          N  
ATOM  12979  H   GLN A 840     -14.161 -21.214 -14.576  1.00  3.910          H  
ATOM  12980  HA  GLN A 840     -15.589 -18.768 -14.936  1.00  3.340          H  
ATOM  12981 1HB  GLN A 840     -15.733 -20.113 -12.879  1.00  4.900          H  
ATOM  12982 2HB  GLN A 840     -14.055 -19.791 -12.525  1.00  4.900          H  
ATOM  12983 1HG  GLN A 840     -14.536 -17.403 -12.244  1.00  4.900          H  
ATOM  12984 2HG  GLN A 840     -16.238 -17.699 -12.698  1.00  4.900          H  
ATOM  12985 1HE2 GLN A 840     -16.298 -17.400  -9.149  1.00  4.900          H  
ATOM  12986 2HE2 GLN A 840     -16.163 -16.436 -10.588  1.00  4.900          H  
ATOM  12987  N   LYS A 841     -14.056 -16.822 -14.874  1.00  1.690          N  
ATOM  12988  CA  LYS A 841     -13.143 -15.686 -14.954  1.00  1.770          C  
ATOM  12989  C   LYS A 841     -12.708 -15.136 -13.614  1.00  1.390          C  
ATOM  12990  O   LYS A 841     -13.534 -14.844 -12.745  1.00  1.870          O  
ATOM  12991  CB  LYS A 841     -13.774 -14.527 -15.734  1.00  2.450          C  
ATOM  12992  CG  LYS A 841     -12.875 -13.238 -15.861  1.00  2.450          C  
ATOM  12993  CD  LYS A 841     -13.424 -12.259 -16.905  1.00  2.450          C  
ATOM  12994  CE  LYS A 841     -14.743 -11.591 -16.454  1.00  2.450          C  
ATOM  12995  NZ  LYS A 841     -15.295 -10.671 -17.504  1.00  2.450          N  
ATOM  12996  H   LYS A 841     -15.044 -16.674 -15.022  1.00  2.030          H  
ATOM  12997  HA  LYS A 841     -12.247 -16.026 -15.463  1.00  2.120          H  
ATOM  12998 1HB  LYS A 841     -14.035 -14.862 -16.739  1.00  2.940          H  
ATOM  12999 2HB  LYS A 841     -14.698 -14.244 -15.239  1.00  2.940          H  
ATOM  13000 1HG  LYS A 841     -12.856 -12.725 -14.898  1.00  2.940          H  
ATOM  13001 2HG  LYS A 841     -11.853 -13.501 -16.120  1.00  2.940          H  
ATOM  13002 1HD  LYS A 841     -12.681 -11.479 -17.084  1.00  2.940          H  
ATOM  13003 2HD  LYS A 841     -13.590 -12.785 -17.834  1.00  2.940          H  
ATOM  13004 1HE  LYS A 841     -15.488 -12.355 -16.252  1.00  2.940          H  
ATOM  13005 2HE  LYS A 841     -14.561 -11.019 -15.543  1.00  2.940          H  
ATOM  13006 1HZ  LYS A 841     -16.154 -10.261 -17.183  1.00  2.940          H  
ATOM  13007 2HZ  LYS A 841     -14.639  -9.943 -17.719  1.00  2.940          H  
ATOM  13008 3HZ  LYS A 841     -15.485 -11.230 -18.364  1.00  2.940          H  
ATOM  13009  N   PHE A 842     -11.405 -14.902 -13.495  1.00  1.430          N  
ATOM  13010  CA  PHE A 842     -10.822 -14.291 -12.317  1.00  1.790          C  
ATOM  13011  C   PHE A 842      -9.917 -13.129 -12.726  1.00  1.700          C  
ATOM  13012  O   PHE A 842      -9.361 -13.116 -13.831  1.00  2.630          O  
ATOM  13013  CB  PHE A 842     -10.025 -15.314 -11.506  1.00  2.360          C  
ATOM  13014  CG  PHE A 842     -10.854 -16.459 -10.965  1.00  2.360          C  
ATOM  13015  CD1 PHE A 842     -11.014 -17.626 -11.689  1.00  2.360          C  
ATOM  13016  CD2 PHE A 842     -11.471 -16.368  -9.727  1.00  2.360          C  
ATOM  13017  CE1 PHE A 842     -11.756 -18.662 -11.200  1.00  2.360          C  
ATOM  13018  CE2 PHE A 842     -12.222 -17.413  -9.236  1.00  2.360          C  
ATOM  13019  CZ  PHE A 842     -12.360 -18.562  -9.977  1.00  2.360          C  
ATOM  13020  H   PHE A 842     -10.787 -15.176 -14.252  1.00  1.720          H  
ATOM  13021  HA  PHE A 842     -11.626 -13.902 -11.692  1.00  2.150          H  
ATOM  13022 1HB  PHE A 842      -9.239 -15.731 -12.131  1.00  2.830          H  
ATOM  13023 2HB  PHE A 842      -9.541 -14.816 -10.666  1.00  2.830          H  
ATOM  13024  HD1 PHE A 842     -10.546 -17.721 -12.673  1.00  2.830          H  
ATOM  13025  HD2 PHE A 842     -11.360 -15.458  -9.139  1.00  2.830          H  
ATOM  13026  HE1 PHE A 842     -11.867 -19.566 -11.793  1.00  2.830          H  
ATOM  13027  HE2 PHE A 842     -12.705 -17.332  -8.264  1.00  2.830          H  
ATOM  13028  HZ  PHE A 842     -12.956 -19.393  -9.593  1.00  2.830          H  
ATOM  13029  N   ASN A 843      -9.791 -12.151 -11.828  1.00  0.920          N  
ATOM  13030  CA  ASN A 843      -8.896 -10.984 -11.931  1.00  0.830          C  
ATOM  13031  C   ASN A 843      -9.177 -10.025 -13.092  1.00  0.860          C  
ATOM  13032  O   ASN A 843      -8.437  -9.067 -13.294  1.00  1.510          O  
ATOM  13033  CB  ASN A 843      -7.441 -11.435 -12.033  1.00  1.200          C  
ATOM  13034  CG  ASN A 843      -6.970 -12.211 -10.843  1.00  1.200          C  
ATOM  13035  OD1 ASN A 843      -7.221 -11.844  -9.687  1.00  1.200          O  
ATOM  13036  ND2 ASN A 843      -6.291 -13.297 -11.103  1.00  1.200          N  
ATOM  13037  H   ASN A 843     -10.326 -12.237 -10.972  1.00  1.100          H  
ATOM  13038  HA  ASN A 843      -9.010 -10.400 -11.015  1.00  1.000          H  
ATOM  13039 1HB  ASN A 843      -7.293 -12.036 -12.927  1.00  1.440          H  
ATOM  13040 2HB  ASN A 843      -6.803 -10.557 -12.139  1.00  1.440          H  
ATOM  13041 1HD2 ASN A 843      -5.949 -13.866 -10.354  1.00  1.440          H  
ATOM  13042 2HD2 ASN A 843      -6.120 -13.563 -12.051  1.00  1.440          H  
ATOM  13043  N   GLY A 844     -10.240 -10.246 -13.849  1.00  1.020          N  
ATOM  13044  CA  GLY A 844     -10.563  -9.355 -14.955  1.00  0.830          C  
ATOM  13045  C   GLY A 844      -9.673  -9.565 -16.175  1.00  0.810          C  
ATOM  13046  O   GLY A 844      -9.654  -8.735 -17.090  1.00  0.840          O  
ATOM  13047  H   GLY A 844     -10.843 -11.032 -13.643  1.00  1.220          H  
ATOM  13048 1HA  GLY A 844     -11.608  -9.490 -15.233  1.00  1.000          H  
ATOM  13049 2HA  GLY A 844     -10.446  -8.327 -14.618  1.00  1.000          H  
ATOM  13050  N   LEU A 845      -8.913 -10.652 -16.206  1.00  0.840          N  
ATOM  13051  CA  LEU A 845      -7.990 -10.831 -17.316  1.00  0.860          C  
ATOM  13052  C   LEU A 845      -8.446 -11.916 -18.263  1.00  0.910          C  
ATOM  13053  O   LEU A 845      -8.639 -13.063 -17.861  1.00  1.130          O  
ATOM  13054  CB  LEU A 845      -6.603 -11.174 -16.751  1.00  1.200          C  
ATOM  13055  CG  LEU A 845      -6.042 -10.175 -15.679  1.00  1.200          C  
ATOM  13056  CD1 LEU A 845      -4.761 -10.675 -15.175  1.00  1.200          C  
ATOM  13057  CD2 LEU A 845      -5.867  -8.824 -16.252  1.00  1.200          C  
ATOM  13058  H   LEU A 845      -8.978 -11.351 -15.454  1.00  1.010          H  
ATOM  13059  HA  LEU A 845      -7.933  -9.910 -17.893  1.00  1.030          H  
ATOM  13060 1HB  LEU A 845      -6.651 -12.164 -16.295  1.00  1.440          H  
ATOM  13061 2HB  LEU A 845      -5.894 -11.209 -17.580  1.00  1.440          H  
ATOM  13062  HG  LEU A 845      -6.733 -10.124 -14.846  1.00  1.440          H  
ATOM  13063 1HD1 LEU A 845      -4.375 -10.002 -14.407  1.00  1.440          H  
ATOM  13064 2HD1 LEU A 845      -4.932 -11.659 -14.758  1.00  1.440          H  
ATOM  13065 3HD1 LEU A 845      -4.046 -10.741 -15.984  1.00  1.440          H  
ATOM  13066 1HD2 LEU A 845      -5.480  -8.149 -15.492  1.00  1.440          H  
ATOM  13067 2HD2 LEU A 845      -5.172  -8.877 -17.082  1.00  1.440          H  
ATOM  13068 3HD2 LEU A 845      -6.821  -8.462 -16.594  1.00  1.440          H  
ATOM  13069  N   THR A 846      -8.622 -11.578 -19.536  1.00  0.780          N  
ATOM  13070  CA  THR A 846      -9.032 -12.613 -20.467  1.00  0.830          C  
ATOM  13071  C   THR A 846      -8.168 -12.676 -21.691  1.00  0.770          C  
ATOM  13072  O   THR A 846      -7.290 -11.830 -21.911  1.00  0.790          O  
ATOM  13073  CB  THR A 846     -10.486 -12.471 -20.926  1.00  1.140          C  
ATOM  13074  OG1 THR A 846     -10.827 -13.672 -21.624  1.00  1.140          O  
ATOM  13075  CG2 THR A 846     -10.659 -11.270 -21.865  1.00  1.140          C  
ATOM  13076  H   THR A 846      -8.482 -10.609 -19.847  1.00  0.940          H  
ATOM  13077  HA  THR A 846      -8.939 -13.573 -19.976  1.00  1.000          H  
ATOM  13078  HB  THR A 846     -11.132 -12.355 -20.058  1.00  1.370          H  
ATOM  13079  HG1 THR A 846     -11.780 -13.699 -21.791  1.00  1.370          H  
ATOM  13080 1HG2 THR A 846     -11.700 -11.208 -22.181  1.00  1.370          H  
ATOM  13081 2HG2 THR A 846     -10.387 -10.359 -21.332  1.00  1.370          H  
ATOM  13082 3HG2 THR A 846     -10.031 -11.370 -22.749  1.00  1.370          H  
ATOM  13083  N   VAL A 847      -8.434 -13.699 -22.477  1.00  0.790          N  
ATOM  13084  CA  VAL A 847      -7.743 -13.956 -23.717  1.00  0.740          C  
ATOM  13085  C   VAL A 847      -8.775 -14.128 -24.792  1.00  0.740          C  
ATOM  13086  O   VAL A 847      -9.767 -14.832 -24.616  1.00  0.830          O  
ATOM  13087  CB  VAL A 847      -6.829 -15.169 -23.574  1.00  1.060          C  
ATOM  13088  CG1 VAL A 847      -7.609 -16.393 -23.179  1.00  1.060          C  
ATOM  13089  CG2 VAL A 847      -6.094 -15.388 -24.835  1.00  1.060          C  
ATOM  13090  H   VAL A 847      -9.224 -14.284 -22.205  1.00  0.950          H  
ATOM  13091  HA  VAL A 847      -7.123 -13.097 -23.967  1.00  0.890          H  
ATOM  13092  HB  VAL A 847      -6.136 -14.962 -22.806  1.00  1.270          H  
ATOM  13093 1HG1 VAL A 847      -6.928 -17.217 -23.056  1.00  1.270          H  
ATOM  13094 2HG1 VAL A 847      -8.124 -16.213 -22.250  1.00  1.270          H  
ATOM  13095 3HG1 VAL A 847      -8.329 -16.644 -23.943  1.00  1.270          H  
ATOM  13096 1HG2 VAL A 847      -5.410 -16.217 -24.708  1.00  1.270          H  
ATOM  13097 2HG2 VAL A 847      -6.782 -15.607 -25.652  1.00  1.270          H  
ATOM  13098 3HG2 VAL A 847      -5.542 -14.487 -25.065  1.00  1.270          H  
ATOM  13099  N   LEU A 848      -8.563 -13.474 -25.897  1.00  0.680          N  
ATOM  13100  CA  LEU A 848      -9.529 -13.544 -26.954  1.00  0.720          C  
ATOM  13101  C   LEU A 848      -9.043 -14.451 -28.079  1.00  0.660          C  
ATOM  13102  O   LEU A 848      -7.843 -14.524 -28.340  1.00  0.550          O  
ATOM  13103  CB  LEU A 848      -9.795 -12.116 -27.395  1.00  0.990          C  
ATOM  13104  CG  LEU A 848     -10.332 -11.160 -26.302  1.00  0.990          C  
ATOM  13105  CD1 LEU A 848     -10.405  -9.771 -26.881  1.00  0.990          C  
ATOM  13106  CD2 LEU A 848     -11.719 -11.618 -25.803  1.00  0.990          C  
ATOM  13107  H   LEU A 848      -7.700 -12.930 -25.996  1.00  0.820          H  
ATOM  13108  HA  LEU A 848     -10.432 -13.962 -26.538  1.00  0.860          H  
ATOM  13109 1HB  LEU A 848      -8.855 -11.712 -27.659  1.00  1.190          H  
ATOM  13110 2HB  LEU A 848     -10.451 -12.095 -28.258  1.00  1.190          H  
ATOM  13111  HG  LEU A 848      -9.635 -11.138 -25.460  1.00  1.190          H  
ATOM  13112 1HD1 LEU A 848     -10.766  -9.083 -26.122  1.00  1.190          H  
ATOM  13113 2HD1 LEU A 848      -9.413  -9.457 -27.211  1.00  1.190          H  
ATOM  13114 3HD1 LEU A 848     -11.089  -9.764 -27.728  1.00  1.190          H  
ATOM  13115 1HD2 LEU A 848     -12.070 -10.921 -25.042  1.00  1.190          H  
ATOM  13116 2HD2 LEU A 848     -12.424 -11.631 -26.634  1.00  1.190          H  
ATOM  13117 3HD2 LEU A 848     -11.664 -12.608 -25.364  1.00  1.190          H  
ATOM  13118  N   PRO A 849      -9.946 -15.150 -28.781  1.00  0.780          N  
ATOM  13119  CA  PRO A 849      -9.636 -16.006 -29.900  1.00  0.720          C  
ATOM  13120  C   PRO A 849      -9.201 -15.157 -31.095  1.00  0.640          C  
ATOM  13121  O   PRO A 849      -9.607 -13.991 -31.193  1.00  0.650          O  
ATOM  13122  CB  PRO A 849     -10.967 -16.712 -30.169  1.00  1.080          C  
ATOM  13123  CG  PRO A 849     -12.009 -15.754 -29.667  1.00  1.080          C  
ATOM  13124  CD  PRO A 849     -11.376 -15.075 -28.459  1.00  1.080          C  
ATOM  13125  HA  PRO A 849      -8.864 -16.709 -29.571  1.00  0.860          H  
ATOM  13126 1HB  PRO A 849     -11.071 -16.916 -31.251  1.00  1.300          H  
ATOM  13127 2HB  PRO A 849     -10.993 -17.685 -29.655  1.00  1.300          H  
ATOM  13128 1HG  PRO A 849     -12.265 -15.034 -30.461  1.00  1.300          H  
ATOM  13129 2HG  PRO A 849     -12.930 -16.305 -29.437  1.00  1.300          H  
ATOM  13130 1HD  PRO A 849     -11.730 -14.039 -28.417  1.00  1.300          H  
ATOM  13131 2HD  PRO A 849     -11.595 -15.638 -27.537  1.00  1.300          H  
ATOM  13132  N   PRO A 850      -8.387 -15.719 -31.999  1.00  0.600          N  
ATOM  13133  CA  PRO A 850      -7.952 -15.125 -33.246  1.00  0.560          C  
ATOM  13134  C   PRO A 850      -9.081 -15.166 -34.262  1.00  0.590          C  
ATOM  13135  O   PRO A 850      -9.954 -16.024 -34.174  1.00  0.640          O  
ATOM  13136  CB  PRO A 850      -6.815 -16.063 -33.670  1.00  0.840          C  
ATOM  13137  CG  PRO A 850      -7.176 -17.401 -33.072  1.00  0.840          C  
ATOM  13138  CD  PRO A 850      -7.849 -17.075 -31.758  1.00  0.840          C  
ATOM  13139  HA  PRO A 850      -7.594 -14.105 -33.086  1.00  0.670          H  
ATOM  13140 1HB  PRO A 850      -6.756 -16.107 -34.773  1.00  1.010          H  
ATOM  13141 2HB  PRO A 850      -5.851 -15.670 -33.317  1.00  1.010          H  
ATOM  13142 1HG  PRO A 850      -7.845 -17.942 -33.767  1.00  1.010          H  
ATOM  13143 2HG  PRO A 850      -6.277 -18.030 -32.950  1.00  1.010          H  
ATOM  13144 1HD  PRO A 850      -8.659 -17.800 -31.595  1.00  1.010          H  
ATOM  13145 2HD  PRO A 850      -7.106 -17.073 -30.943  1.00  1.010          H  
ATOM  13146  N   LEU A 851      -9.015 -14.271 -35.244  1.00  0.590          N  
ATOM  13147  CA  LEU A 851      -9.921 -14.301 -36.388  1.00  0.630          C  
ATOM  13148  C   LEU A 851      -9.776 -15.585 -37.179  1.00  0.630          C  
ATOM  13149  O   LEU A 851     -10.758 -16.225 -37.559  1.00  0.710          O  
ATOM  13150  CB  LEU A 851      -9.588 -13.140 -37.340  1.00  0.870          C  
ATOM  13151  CG  LEU A 851     -10.365 -13.058 -38.676  1.00  0.870          C  
ATOM  13152  CD1 LEU A 851     -11.844 -12.842 -38.419  1.00  0.870          C  
ATOM  13153  CD2 LEU A 851      -9.758 -11.940 -39.509  1.00  0.870          C  
ATOM  13154  H   LEU A 851      -8.298 -13.539 -35.222  1.00  0.710          H  
ATOM  13155  HA  LEU A 851     -10.937 -14.216 -36.020  1.00  0.760          H  
ATOM  13156 1HB  LEU A 851      -9.769 -12.212 -36.804  1.00  1.040          H  
ATOM  13157 2HB  LEU A 851      -8.527 -13.187 -37.578  1.00  1.040          H  
ATOM  13158  HG  LEU A 851     -10.266 -13.994 -39.220  1.00  1.040          H  
ATOM  13159 1HD1 LEU A 851     -12.370 -12.790 -39.372  1.00  1.040          H  
ATOM  13160 2HD1 LEU A 851     -12.248 -13.668 -37.839  1.00  1.040          H  
ATOM  13161 3HD1 LEU A 851     -11.987 -11.910 -37.875  1.00  1.040          H  
ATOM  13162 1HD2 LEU A 851     -10.282 -11.879 -40.460  1.00  1.040          H  
ATOM  13163 2HD2 LEU A 851      -9.853 -10.991 -38.979  1.00  1.040          H  
ATOM  13164 3HD2 LEU A 851      -8.704 -12.154 -39.685  1.00  1.040          H  
ATOM  13165  N   LEU A 852      -8.531 -15.919 -37.467  1.00  0.600          N  
ATOM  13166  CA  LEU A 852      -8.206 -17.074 -38.271  1.00  0.630          C  
ATOM  13167  C   LEU A 852      -7.780 -18.219 -37.375  1.00  0.580          C  
ATOM  13168  O   LEU A 852      -6.781 -18.122 -36.662  1.00  0.600          O  
ATOM  13169  CB  LEU A 852      -7.081 -16.692 -39.244  1.00  0.870          C  
ATOM  13170  CG  LEU A 852      -7.374 -15.455 -40.174  1.00  0.870          C  
ATOM  13171  CD1 LEU A 852      -6.146 -15.130 -40.988  1.00  0.870          C  
ATOM  13172  CD2 LEU A 852      -8.526 -15.751 -41.089  1.00  0.870          C  
ATOM  13173  H   LEU A 852      -7.787 -15.337 -37.115  1.00  0.720          H  
ATOM  13174  HA  LEU A 852      -9.086 -17.392 -38.819  1.00  0.760          H  
ATOM  13175 1HB  LEU A 852      -6.185 -16.473 -38.665  1.00  1.040          H  
ATOM  13176 2HB  LEU A 852      -6.878 -17.554 -39.885  1.00  1.040          H  
ATOM  13177  HG  LEU A 852      -7.616 -14.587 -39.561  1.00  1.040          H  
ATOM  13178 1HD1 LEU A 852      -6.344 -14.280 -41.616  1.00  1.040          H  
ATOM  13179 2HD1 LEU A 852      -5.342 -14.895 -40.319  1.00  1.040          H  
ATOM  13180 3HD1 LEU A 852      -5.871 -15.976 -41.607  1.00  1.040          H  
ATOM  13181 1HD2 LEU A 852      -8.714 -14.888 -41.725  1.00  1.040          H  
ATOM  13182 2HD2 LEU A 852      -8.272 -16.605 -41.702  1.00  1.040          H  
ATOM  13183 3HD2 LEU A 852      -9.423 -15.967 -40.517  1.00  1.040          H  
ATOM  13184  N   THR A 853      -8.519 -19.312 -37.462  1.00  0.640          N  
ATOM  13185  CA  THR A 853      -8.286 -20.497 -36.654  1.00  0.590          C  
ATOM  13186  C   THR A 853      -7.098 -21.259 -37.211  1.00  0.550          C  
ATOM  13187  O   THR A 853      -6.608 -20.943 -38.301  1.00  0.530          O  
ATOM  13188  CB  THR A 853      -9.523 -21.405 -36.666  1.00  0.850          C  
ATOM  13189  OG1 THR A 853      -9.750 -21.889 -38.006  1.00  0.850          O  
ATOM  13190  CG2 THR A 853     -10.741 -20.598 -36.214  1.00  0.850          C  
ATOM  13191  H   THR A 853      -9.320 -19.304 -38.081  1.00  0.770          H  
ATOM  13192  HA  THR A 853      -8.061 -20.197 -35.630  1.00  0.710          H  
ATOM  13193  HB  THR A 853      -9.365 -22.254 -35.997  1.00  1.020          H  
ATOM  13194  HG1 THR A 853     -10.468 -22.543 -37.984  1.00  1.020          H  
ATOM  13195 1HG2 THR A 853     -11.625 -21.236 -36.224  1.00  1.020          H  
ATOM  13196 2HG2 THR A 853     -10.572 -20.226 -35.203  1.00  1.020          H  
ATOM  13197 3HG2 THR A 853     -10.906 -19.752 -36.882  1.00  1.020          H  
ATOM  13198  N   ASP A 854      -6.605 -22.255 -36.467  1.00  0.570          N  
ATOM  13199  CA  ASP A 854      -5.461 -23.013 -36.935  1.00  0.560          C  
ATOM  13200  C   ASP A 854      -5.802 -23.757 -38.206  1.00  0.570          C  
ATOM  13201  O   ASP A 854      -4.954 -23.899 -39.091  1.00  0.570          O  
ATOM  13202  CB  ASP A 854      -5.060 -24.004 -35.862  1.00  0.790          C  
ATOM  13203  CG  ASP A 854      -6.241 -24.878 -35.526  1.00  0.790          C  
ATOM  13204  OD1 ASP A 854      -7.369 -24.379 -35.672  1.00  0.790          O  
ATOM  13205  OD2 ASP A 854      -6.052 -26.023 -35.193  1.00  0.790          O  
ATOM  13206  H   ASP A 854      -7.052 -22.539 -35.595  1.00  0.680          H  
ATOM  13207  HA  ASP A 854      -4.640 -22.325 -37.136  1.00  0.670          H  
ATOM  13208 1HB  ASP A 854      -4.230 -24.622 -36.211  1.00  0.950          H  
ATOM  13209 2HB  ASP A 854      -4.734 -23.473 -34.963  1.00  0.950          H  
ATOM  13210  N   GLU A 855      -7.060 -24.186 -38.308  1.00  0.600          N  
ATOM  13211  CA  GLU A 855      -7.525 -24.866 -39.503  1.00  0.630          C  
ATOM  13212  C   GLU A 855      -7.426 -23.937 -40.692  1.00  0.610          C  
ATOM  13213  O   GLU A 855      -6.931 -24.344 -41.740  1.00  0.620          O  
ATOM  13214  CB  GLU A 855      -8.962 -25.362 -39.382  1.00  0.870          C  
ATOM  13215  CG  GLU A 855      -9.446 -26.110 -40.644  1.00  0.870          C  
ATOM  13216  CD  GLU A 855     -10.818 -26.679 -40.515  1.00  0.870          C  
ATOM  13217  OE1 GLU A 855     -11.403 -26.539 -39.476  1.00  0.870          O  
ATOM  13218  OE2 GLU A 855     -11.292 -27.288 -41.464  1.00  0.870          O  
ATOM  13219  H   GLU A 855      -7.643 -24.073 -37.473  1.00  0.720          H  
ATOM  13220  HA  GLU A 855      -6.882 -25.727 -39.685  1.00  0.760          H  
ATOM  13221 1HB  GLU A 855      -9.050 -26.028 -38.523  1.00  1.040          H  
ATOM  13222 2HB  GLU A 855      -9.629 -24.516 -39.215  1.00  1.040          H  
ATOM  13223 1HG  GLU A 855      -9.446 -25.417 -41.485  1.00  1.040          H  
ATOM  13224 2HG  GLU A 855      -8.740 -26.909 -40.873  1.00  1.040          H  
ATOM  13225  N   MET A 856      -7.881 -22.687 -40.539  1.00  0.600          N  
ATOM  13226  CA  MET A 856      -7.813 -21.750 -41.658  1.00  0.600          C  
ATOM  13227  C   MET A 856      -6.380 -21.472 -42.074  1.00  0.560          C  
ATOM  13228  O   MET A 856      -6.099 -21.333 -43.269  1.00  0.570          O  
ATOM  13229  CB  MET A 856      -8.510 -20.442 -41.341  1.00  0.840          C  
ATOM  13230  CG  MET A 856     -10.014 -20.572 -41.232  1.00  0.840          C  
ATOM  13231  SD  MET A 856     -10.830 -19.027 -40.819  1.00  0.840          S  
ATOM  13232  CE  MET A 856     -10.744 -18.170 -42.404  1.00  0.840          C  
ATOM  13233  H   MET A 856      -8.320 -22.422 -39.654  1.00  0.720          H  
ATOM  13234  HA  MET A 856      -8.320 -22.201 -42.506  1.00  0.720          H  
ATOM  13235 1HB  MET A 856      -8.134 -20.059 -40.388  1.00  1.010          H  
ATOM  13236 2HB  MET A 856      -8.261 -19.715 -42.106  1.00  1.010          H  
ATOM  13237 1HG  MET A 856     -10.406 -20.931 -42.188  1.00  1.010          H  
ATOM  13238 2HG  MET A 856     -10.260 -21.309 -40.475  1.00  1.010          H  
ATOM  13239 1HE  MET A 856     -11.210 -17.188 -42.310  1.00  1.010          H  
ATOM  13240 2HE  MET A 856      -9.715 -18.049 -42.718  1.00  1.010          H  
ATOM  13241 3HE  MET A 856     -11.278 -18.751 -43.159  1.00  1.010          H  
ATOM  13242  N   ILE A 857      -5.470 -21.384 -41.107  1.00  0.530          N  
ATOM  13243  CA  ILE A 857      -4.088 -21.139 -41.464  1.00  0.500          C  
ATOM  13244  C   ILE A 857      -3.567 -22.362 -42.202  1.00  0.520          C  
ATOM  13245  O   ILE A 857      -2.866 -22.222 -43.208  1.00  0.520          O  
ATOM  13246  CB  ILE A 857      -3.217 -20.752 -40.258  1.00  0.710          C  
ATOM  13247  CG1 ILE A 857      -3.770 -19.425 -39.609  1.00  0.710          C  
ATOM  13248  CG2 ILE A 857      -1.759 -20.551 -40.711  1.00  0.710          C  
ATOM  13249  CD1 ILE A 857      -3.862 -18.200 -40.523  1.00  0.710          C  
ATOM  13250  H   ILE A 857      -5.771 -21.442 -40.126  1.00  0.640          H  
ATOM  13251  HA  ILE A 857      -4.039 -20.328 -42.168  1.00  0.600          H  
ATOM  13252  HB  ILE A 857      -3.269 -21.541 -39.504  1.00  0.850          H  
ATOM  13253 1HG1 ILE A 857      -4.766 -19.620 -39.228  1.00  0.850          H  
ATOM  13254 2HG1 ILE A 857      -3.127 -19.166 -38.769  1.00  0.850          H  
ATOM  13255 1HG2 ILE A 857      -1.135 -20.276 -39.861  1.00  0.850          H  
ATOM  13256 2HG2 ILE A 857      -1.385 -21.452 -41.141  1.00  0.850          H  
ATOM  13257 3HG2 ILE A 857      -1.709 -19.772 -41.458  1.00  0.850          H  
ATOM  13258 1HD1 ILE A 857      -4.256 -17.389 -39.946  1.00  0.850          H  
ATOM  13259 2HD1 ILE A 857      -2.885 -17.928 -40.903  1.00  0.850          H  
ATOM  13260 3HD1 ILE A 857      -4.530 -18.382 -41.346  1.00  0.850          H  
ATOM  13261  N   ALA A 858      -3.890 -23.571 -41.718  1.00  0.540          N  
ATOM  13262  CA  ALA A 858      -3.464 -24.781 -42.401  1.00  0.560          C  
ATOM  13263  C   ALA A 858      -4.006 -24.795 -43.834  1.00  0.580          C  
ATOM  13264  O   ALA A 858      -3.287 -25.199 -44.749  1.00  0.580          O  
ATOM  13265  CB  ALA A 858      -3.934 -26.018 -41.647  1.00  0.780          C  
ATOM  13266  H   ALA A 858      -4.431 -23.650 -40.851  1.00  0.650          H  
ATOM  13267  HA  ALA A 858      -2.376 -24.787 -42.445  1.00  0.670          H  
ATOM  13268 1HB  ALA A 858      -3.591 -26.920 -42.160  1.00  0.930          H  
ATOM  13269 2HB  ALA A 858      -3.530 -25.998 -40.637  1.00  0.930          H  
ATOM  13270 3HB  ALA A 858      -5.020 -26.021 -41.601  1.00  0.930          H  
ATOM  13271  N   GLN A 859      -5.246 -24.317 -44.046  1.00  0.600          N  
ATOM  13272  CA  GLN A 859      -5.831 -24.256 -45.388  1.00  0.630          C  
ATOM  13273  C   GLN A 859      -5.060 -23.299 -46.298  1.00  0.610          C  
ATOM  13274  O   GLN A 859      -4.793 -23.639 -47.458  1.00  0.620          O  
ATOM  13275  CB  GLN A 859      -7.292 -23.791 -45.331  1.00  0.870          C  
ATOM  13276  CG  GLN A 859      -8.276 -24.778 -44.728  1.00  0.870          C  
ATOM  13277  CD  GLN A 859      -9.646 -24.143 -44.509  1.00  0.870          C  
ATOM  13278  OE1 GLN A 859      -9.787 -22.916 -44.584  1.00  0.870          O  
ATOM  13279  NE2 GLN A 859     -10.649 -24.958 -44.237  1.00  0.870          N  
ATOM  13280  H   GLN A 859      -5.810 -24.055 -43.231  1.00  0.720          H  
ATOM  13281  HA  GLN A 859      -5.793 -25.252 -45.824  1.00  0.760          H  
ATOM  13282 1HB  GLN A 859      -7.349 -22.879 -44.754  1.00  1.040          H  
ATOM  13283 2HB  GLN A 859      -7.633 -23.553 -46.338  1.00  1.040          H  
ATOM  13284 1HG  GLN A 859      -8.398 -25.610 -45.418  1.00  1.040          H  
ATOM  13285 2HG  GLN A 859      -7.904 -25.143 -43.783  1.00  1.040          H  
ATOM  13286 1HE2 GLN A 859     -11.566 -24.592 -44.077  1.00  1.040          H  
ATOM  13287 2HE2 GLN A 859     -10.495 -25.947 -44.175  1.00  1.040          H  
ATOM  13288  N   TYR A 860      -4.664 -22.121 -45.777  1.00  0.570          N  
ATOM  13289  CA  TYR A 860      -3.895 -21.183 -46.595  1.00  0.550          C  
ATOM  13290  C   TYR A 860      -2.552 -21.801 -46.954  1.00  0.540          C  
ATOM  13291  O   TYR A 860      -2.136 -21.751 -48.116  1.00  0.550          O  
ATOM  13292  CB  TYR A 860      -3.629 -19.845 -45.870  1.00  0.780          C  
ATOM  13293  CG  TYR A 860      -4.819 -18.899 -45.716  1.00  0.780          C  
ATOM  13294  CD1 TYR A 860      -5.255 -18.535 -44.452  1.00  0.780          C  
ATOM  13295  CD2 TYR A 860      -5.461 -18.398 -46.828  1.00  0.780          C  
ATOM  13296  CE1 TYR A 860      -6.323 -17.685 -44.294  1.00  0.780          C  
ATOM  13297  CE2 TYR A 860      -6.532 -17.542 -46.682  1.00  0.780          C  
ATOM  13298  CZ  TYR A 860      -6.965 -17.185 -45.414  1.00  0.780          C  
ATOM  13299  OH  TYR A 860      -8.040 -16.336 -45.262  1.00  0.780          O  
ATOM  13300  H   TYR A 860      -4.970 -21.867 -44.829  1.00  0.680          H  
ATOM  13301  HA  TYR A 860      -4.439 -20.994 -47.519  1.00  0.660          H  
ATOM  13302 1HB  TYR A 860      -3.244 -20.060 -44.870  1.00  0.930          H  
ATOM  13303 2HB  TYR A 860      -2.842 -19.305 -46.402  1.00  0.930          H  
ATOM  13304  HD1 TYR A 860      -4.756 -18.920 -43.591  1.00  0.930          H  
ATOM  13305  HD2 TYR A 860      -5.123 -18.678 -47.818  1.00  0.930          H  
ATOM  13306  HE1 TYR A 860      -6.657 -17.411 -43.298  1.00  0.930          H  
ATOM  13307  HE2 TYR A 860      -7.037 -17.149 -47.566  1.00  0.930          H  
ATOM  13308  HH  TYR A 860      -8.374 -16.084 -46.127  1.00  0.930          H  
ATOM  13309  N   THR A 861      -1.902 -22.435 -45.967  1.00  0.520          N  
ATOM  13310  CA  THR A 861      -0.605 -23.059 -46.166  1.00  0.500          C  
ATOM  13311  C   THR A 861      -0.722 -24.168 -47.197  1.00  0.530          C  
ATOM  13312  O   THR A 861       0.111 -24.262 -48.101  1.00  0.530          O  
ATOM  13313  CB  THR A 861      -0.018 -23.568 -44.832  1.00  0.710          C  
ATOM  13314  OG1 THR A 861       0.184 -22.447 -43.930  1.00  0.710          O  
ATOM  13315  CG2 THR A 861       1.326 -24.248 -45.067  1.00  0.710          C  
ATOM  13316  H   THR A 861      -2.296 -22.437 -45.019  1.00  0.620          H  
ATOM  13317  HA  THR A 861       0.083 -22.324 -46.552  1.00  0.600          H  
ATOM  13318  HB  THR A 861      -0.713 -24.273 -44.375  1.00  0.850          H  
ATOM  13319  HG1 THR A 861       0.265 -22.782 -43.013  1.00  0.850          H  
ATOM  13320 1HG2 THR A 861       1.699 -24.587 -44.117  1.00  0.850          H  
ATOM  13321 2HG2 THR A 861       1.200 -25.094 -45.722  1.00  0.850          H  
ATOM  13322 3HG2 THR A 861       2.031 -23.549 -45.509  1.00  0.850          H  
ATOM  13323  N   SER A 862      -1.758 -24.998 -47.082  1.00  0.560          N  
ATOM  13324  CA  SER A 862      -1.967 -26.088 -48.009  1.00  0.600          C  
ATOM  13325  C   SER A 862      -2.102 -25.548 -49.419  1.00  0.620          C  
ATOM  13326  O   SER A 862      -1.466 -26.065 -50.337  1.00  0.640          O  
ATOM  13327  CB  SER A 862      -3.218 -26.851 -47.650  1.00  0.820          C  
ATOM  13328  OG  SER A 862      -3.419 -27.916 -48.532  1.00  0.820          O  
ATOM  13329  H   SER A 862      -2.403 -24.896 -46.300  1.00  0.670          H  
ATOM  13330  HA  SER A 862      -1.110 -26.758 -47.966  1.00  0.720          H  
ATOM  13331 1HB  SER A 862      -3.143 -27.216 -46.628  1.00  0.990          H  
ATOM  13332 2HB  SER A 862      -4.070 -26.178 -47.691  1.00  0.990          H  
ATOM  13333  HG  SER A 862      -4.279 -28.277 -48.320  1.00  0.990          H  
ATOM  13334  N   ALA A 863      -2.916 -24.487 -49.613  1.00  0.620          N  
ATOM  13335  CA  ALA A 863      -3.088 -23.906 -50.947  1.00  0.650          C  
ATOM  13336  C   ALA A 863      -1.767 -23.388 -51.506  1.00  0.630          C  
ATOM  13337  O   ALA A 863      -1.457 -23.609 -52.680  1.00  0.650          O  
ATOM  13338  CB  ALA A 863      -4.081 -22.755 -50.904  1.00  0.900          C  
ATOM  13339  H   ALA A 863      -3.451 -24.113 -48.823  1.00  0.740          H  
ATOM  13340  HA  ALA A 863      -3.464 -24.686 -51.608  1.00  0.780          H  
ATOM  13341 1HB  ALA A 863      -4.216 -22.340 -51.901  1.00  1.080          H  
ATOM  13342 2HB  ALA A 863      -5.016 -23.118 -50.527  1.00  1.080          H  
ATOM  13343 3HB  ALA A 863      -3.702 -21.979 -50.239  1.00  1.080          H  
ATOM  13344  N   LEU A 864      -0.955 -22.741 -50.663  1.00  0.590          N  
ATOM  13345  CA  LEU A 864       0.329 -22.197 -51.097  1.00  0.570          C  
ATOM  13346  C   LEU A 864       1.250 -23.306 -51.589  1.00  0.580          C  
ATOM  13347  O   LEU A 864       1.922 -23.160 -52.620  1.00  0.590          O  
ATOM  13348  CB  LEU A 864       0.996 -21.448 -49.916  1.00  0.810          C  
ATOM  13349  CG  LEU A 864       0.349 -20.084 -49.457  1.00  0.810          C  
ATOM  13350  CD1 LEU A 864       0.888 -19.675 -48.109  1.00  0.810          C  
ATOM  13351  CD2 LEU A 864       0.721 -18.997 -50.427  1.00  0.810          C  
ATOM  13352  H   LEU A 864      -1.281 -22.561 -49.705  1.00  0.710          H  
ATOM  13353  HA  LEU A 864       0.150 -21.513 -51.919  1.00  0.680          H  
ATOM  13354 1HB  LEU A 864       0.999 -22.109 -49.054  1.00  0.970          H  
ATOM  13355 2HB  LEU A 864       2.032 -21.246 -50.185  1.00  0.970          H  
ATOM  13356  HG  LEU A 864      -0.731 -20.186 -49.401  1.00  0.970          H  
ATOM  13357 1HD1 LEU A 864       0.433 -18.724 -47.816  1.00  0.970          H  
ATOM  13358 2HD1 LEU A 864       0.650 -20.410 -47.374  1.00  0.970          H  
ATOM  13359 3HD1 LEU A 864       1.957 -19.564 -48.171  1.00  0.970          H  
ATOM  13360 1HD2 LEU A 864       0.285 -18.050 -50.102  1.00  0.970          H  
ATOM  13361 2HD2 LEU A 864       1.808 -18.897 -50.463  1.00  0.970          H  
ATOM  13362 3HD2 LEU A 864       0.350 -19.243 -51.390  1.00  0.970          H  
ATOM  13363  N   LEU A 865       1.237 -24.436 -50.884  1.00  0.570          N  
ATOM  13364  CA  LEU A 865       2.083 -25.565 -51.222  1.00  0.570          C  
ATOM  13365  C   LEU A 865       1.569 -26.336 -52.421  1.00  0.610          C  
ATOM  13366  O   LEU A 865       2.334 -26.625 -53.340  1.00  0.630          O  
ATOM  13367  CB  LEU A 865       2.103 -26.501 -50.027  1.00  0.800          C  
ATOM  13368  CG  LEU A 865       2.735 -25.958 -48.772  1.00  0.800          C  
ATOM  13369  CD1 LEU A 865       2.428 -26.873 -47.658  1.00  0.800          C  
ATOM  13370  CD2 LEU A 865       4.179 -25.840 -48.944  1.00  0.800          C  
ATOM  13371  H   LEU A 865       0.673 -24.462 -50.025  1.00  0.680          H  
ATOM  13372  HA  LEU A 865       3.073 -25.198 -51.464  1.00  0.680          H  
ATOM  13373 1HB  LEU A 865       1.075 -26.766 -49.788  1.00  0.960          H  
ATOM  13374 2HB  LEU A 865       2.642 -27.404 -50.307  1.00  0.960          H  
ATOM  13375  HG  LEU A 865       2.332 -24.985 -48.540  1.00  0.960          H  
ATOM  13376 1HD1 LEU A 865       2.868 -26.473 -46.758  1.00  0.960          H  
ATOM  13377 2HD1 LEU A 865       1.350 -26.943 -47.526  1.00  0.960          H  
ATOM  13378 3HD1 LEU A 865       2.825 -27.854 -47.854  1.00  0.960          H  
ATOM  13379 1HD2 LEU A 865       4.604 -25.466 -48.020  1.00  0.960          H  
ATOM  13380 2HD2 LEU A 865       4.592 -26.806 -49.170  1.00  0.960          H  
ATOM  13381 3HD2 LEU A 865       4.403 -25.158 -49.741  1.00  0.960          H  
ATOM  13382  N   ALA A 866       0.277 -26.675 -52.429  1.00  0.630          N  
ATOM  13383  CA  ALA A 866      -0.305 -27.423 -53.533  1.00  0.660          C  
ATOM  13384  C   ALA A 866      -0.183 -26.605 -54.803  1.00  0.680          C  
ATOM  13385  O   ALA A 866       0.149 -27.132 -55.872  1.00  0.710          O  
ATOM  13386  CB  ALA A 866      -1.766 -27.735 -53.235  1.00  0.910          C  
ATOM  13387  H   ALA A 866      -0.314 -26.411 -51.642  1.00  0.760          H  
ATOM  13388  HA  ALA A 866       0.253 -28.348 -53.665  1.00  0.790          H  
ATOM  13389 1HB  ALA A 866      -2.208 -28.284 -54.055  1.00  1.090          H  
ATOM  13390 2HB  ALA A 866      -1.827 -28.320 -52.320  1.00  1.090          H  
ATOM  13391 3HB  ALA A 866      -2.316 -26.801 -53.097  1.00  1.090          H  
ATOM  13392  N   GLY A 867      -0.426 -25.300 -54.659  1.00  0.670          N  
ATOM  13393  CA  GLY A 867      -0.366 -24.325 -55.711  1.00  0.680          C  
ATOM  13394  C   GLY A 867       1.014 -24.257 -56.314  1.00  0.670          C  
ATOM  13395  O   GLY A 867       1.170 -24.467 -57.519  1.00  0.680          O  
ATOM  13396  H   GLY A 867      -0.712 -24.937 -53.752  1.00  0.800          H  
ATOM  13397 1HA  GLY A 867      -1.107 -24.553 -56.477  1.00  0.820          H  
ATOM  13398 2HA  GLY A 867      -0.620 -23.369 -55.280  1.00  0.820          H  
ATOM  13399  N   THR A 868       2.024 -24.025 -55.469  1.00  0.660          N  
ATOM  13400  CA  THR A 868       3.397 -23.909 -55.929  1.00  0.660          C  
ATOM  13401  C   THR A 868       3.872 -25.197 -56.597  1.00  0.650          C  
ATOM  13402  O   THR A 868       4.447 -25.173 -57.688  1.00  0.660          O  
ATOM  13403  CB  THR A 868       4.339 -23.599 -54.740  1.00  0.920          C  
ATOM  13404  OG1 THR A 868       3.960 -22.352 -54.135  1.00  0.920          O  
ATOM  13405  CG2 THR A 868       5.792 -23.483 -55.237  1.00  0.920          C  
ATOM  13406  H   THR A 868       1.836 -23.872 -54.477  1.00  0.790          H  
ATOM  13407  HA  THR A 868       3.454 -23.097 -56.652  1.00  0.790          H  
ATOM  13408  HB  THR A 868       4.263 -24.393 -53.993  1.00  1.110          H  
ATOM  13409  HG1 THR A 868       3.091 -22.464 -53.696  1.00  1.110          H  
ATOM  13410 1HG2 THR A 868       6.440 -23.253 -54.391  1.00  1.110          H  
ATOM  13411 2HG2 THR A 868       6.113 -24.418 -55.692  1.00  1.110          H  
ATOM  13412 3HG2 THR A 868       5.855 -22.681 -55.975  1.00  1.110          H  
ATOM  13413  N   ILE A 869       3.581 -26.341 -55.992  1.00  0.650          N  
ATOM  13414  CA  ILE A 869       4.048 -27.596 -56.542  1.00  0.650          C  
ATOM  13415  C   ILE A 869       3.504 -27.836 -57.953  1.00  0.680          C  
ATOM  13416  O   ILE A 869       4.266 -28.322 -58.793  1.00  0.680          O  
ATOM  13417  CB  ILE A 869       3.758 -28.762 -55.576  1.00  0.910          C  
ATOM  13418  CG1 ILE A 869       4.658 -28.578 -54.307  1.00  0.910          C  
ATOM  13419  CG2 ILE A 869       4.087 -30.119 -56.257  1.00  0.910          C  
ATOM  13420  CD1 ILE A 869       4.279 -29.427 -53.123  1.00  0.910          C  
ATOM  13421  H   ILE A 869       3.073 -26.341 -55.101  1.00  0.780          H  
ATOM  13422  HA  ILE A 869       5.131 -27.536 -56.626  1.00  0.780          H  
ATOM  13423  HB  ILE A 869       2.708 -28.735 -55.265  1.00  1.090          H  
ATOM  13424 1HG1 ILE A 869       5.687 -28.819 -54.575  1.00  1.090          H  
ATOM  13425 2HG1 ILE A 869       4.615 -27.537 -54.001  1.00  1.090          H  
ATOM  13426 1HG2 ILE A 869       3.897 -30.926 -55.569  1.00  1.090          H  
ATOM  13427 2HG2 ILE A 869       3.466 -30.258 -57.139  1.00  1.090          H  
ATOM  13428 3HG2 ILE A 869       5.137 -30.142 -56.552  1.00  1.090          H  
ATOM  13429 1HD1 ILE A 869       4.958 -29.220 -52.298  1.00  1.090          H  
ATOM  13430 2HD1 ILE A 869       3.271 -29.178 -52.827  1.00  1.090          H  
ATOM  13431 3HD1 ILE A 869       4.332 -30.474 -53.374  1.00  1.090          H  
ATOM  13432  N   THR A 870       2.217 -27.555 -58.229  1.00  0.710          N  
ATOM  13433  CA  THR A 870       1.716 -27.788 -59.582  1.00  0.740          C  
ATOM  13434  C   THR A 870       1.769 -26.576 -60.566  1.00  0.760          C  
ATOM  13435  O   THR A 870       1.732 -26.809 -61.784  1.00  0.820          O  
ATOM  13436  CB  THR A 870       0.280 -28.349 -59.526  1.00  1.020          C  
ATOM  13437  OG1 THR A 870      -0.603 -27.389 -58.947  1.00  1.020          O  
ATOM  13438  CG2 THR A 870       0.281 -29.619 -58.643  1.00  1.020          C  
ATOM  13439  H   THR A 870       1.575 -27.216 -57.499  1.00  0.850          H  
ATOM  13440  HA  THR A 870       2.333 -28.569 -60.022  1.00  0.890          H  
ATOM  13441  HB  THR A 870      -0.058 -28.591 -60.530  1.00  1.230          H  
ATOM  13442  HG1 THR A 870      -1.512 -27.657 -59.103  1.00  1.230          H  
ATOM  13443 1HG2 THR A 870      -0.726 -30.029 -58.595  1.00  1.230          H  
ATOM  13444 2HG2 THR A 870       0.953 -30.352 -59.075  1.00  1.230          H  
ATOM  13445 3HG2 THR A 870       0.616 -29.370 -57.635  1.00  1.230          H  
ATOM  13446  N   SER A 871       1.895 -25.321 -60.080  1.00  0.730          N  
ATOM  13447  CA  SER A 871       1.929 -24.156 -60.990  1.00  0.770          C  
ATOM  13448  C   SER A 871       3.224 -23.311 -60.978  1.00  0.730          C  
ATOM  13449  O   SER A 871       3.374 -22.353 -61.766  1.00  0.740          O  
ATOM  13450  CB  SER A 871       0.744 -23.275 -60.727  1.00  1.060          C  
ATOM  13451  OG  SER A 871       0.773 -22.749 -59.442  1.00  1.060          O  
ATOM  13452  H   SER A 871       1.872 -25.164 -59.072  1.00  0.880          H  
ATOM  13453  HA  SER A 871       1.821 -24.541 -62.000  1.00  0.920          H  
ATOM  13454 1HB  SER A 871       0.741 -22.465 -61.450  1.00  1.270          H  
ATOM  13455 2HB  SER A 871      -0.168 -23.850 -60.874  1.00  1.270          H  
ATOM  13456  HG  SER A 871       0.604 -23.501 -58.847  1.00  1.270          H  
ATOM  13457  N   GLY A 872       4.137 -23.593 -60.052  1.00  0.710          N  
ATOM  13458  CA  GLY A 872       5.396 -22.883 -59.962  1.00  0.710          C  
ATOM  13459  C   GLY A 872       5.272 -21.378 -59.811  1.00  0.690          C  
ATOM  13460  O   GLY A 872       4.413 -20.850 -59.109  1.00  0.670          O  
ATOM  13461  H   GLY A 872       4.006 -24.336 -59.365  1.00  0.850          H  
ATOM  13462 1HA  GLY A 872       5.951 -23.288 -59.113  1.00  0.850          H  
ATOM  13463 2HA  GLY A 872       5.990 -23.107 -60.846  1.00  0.850          H  
ATOM  13464  N   TRP A 873       6.147 -20.685 -60.526  1.00  0.700          N  
ATOM  13465  CA  TRP A 873       6.275 -19.231 -60.549  1.00  0.700          C  
ATOM  13466  C   TRP A 873       5.019 -18.481 -60.990  1.00  0.740          C  
ATOM  13467  O   TRP A 873       4.870 -17.283 -60.704  1.00  0.730          O  
ATOM  13468  CB  TRP A 873       7.460 -18.860 -61.438  1.00  0.980          C  
ATOM  13469  CG  TRP A 873       7.281 -19.218 -62.876  1.00  0.980          C  
ATOM  13470  CD1 TRP A 873       7.637 -20.384 -63.493  1.00  0.980          C  
ATOM  13471  CD2 TRP A 873       6.736 -18.377 -63.902  1.00  0.980          C  
ATOM  13472  NE1 TRP A 873       7.336 -20.322 -64.817  1.00  0.980          N  
ATOM  13473  CE2 TRP A 873       6.788 -19.100 -65.089  1.00  0.980          C  
ATOM  13474  CE3 TRP A 873       6.217 -17.075 -63.909  1.00  0.980          C  
ATOM  13475  CZ2 TRP A 873       6.340 -18.575 -66.279  1.00  0.980          C  
ATOM  13476  CZ3 TRP A 873       5.767 -16.548 -65.097  1.00  0.980          C  
ATOM  13477  CH2 TRP A 873       5.827 -17.277 -66.256  1.00  0.980          C  
ATOM  13478  H   TRP A 873       6.792 -21.214 -61.091  1.00  0.840          H  
ATOM  13479  HA  TRP A 873       6.509 -18.906 -59.534  1.00  0.840          H  
ATOM  13480 1HB  TRP A 873       7.641 -17.789 -61.376  1.00  1.180          H  
ATOM  13481 2HB  TRP A 873       8.355 -19.360 -61.076  1.00  1.180          H  
ATOM  13482  HD1 TRP A 873       8.099 -21.239 -63.005  1.00  1.180          H  
ATOM  13483  HE1 TRP A 873       7.501 -21.051 -65.496  1.00  1.180          H  
ATOM  13484  HE3 TRP A 873       6.167 -16.493 -62.989  1.00  1.180          H  
ATOM  13485  HZ2 TRP A 873       6.380 -19.138 -67.211  1.00  1.180          H  
ATOM  13486  HZ3 TRP A 873       5.363 -15.537 -65.091  1.00  1.180          H  
ATOM  13487  HH2 TRP A 873       5.464 -16.831 -67.181  1.00  1.180          H  
ATOM  13488  N   THR A 874       4.115 -19.165 -61.696  1.00  0.780          N  
ATOM  13489  CA  THR A 874       2.941 -18.482 -62.204  1.00  0.810          C  
ATOM  13490  C   THR A 874       1.939 -18.293 -61.099  1.00  0.800          C  
ATOM  13491  O   THR A 874       1.013 -17.492 -61.223  1.00  0.820          O  
ATOM  13492  CB  THR A 874       2.265 -19.245 -63.352  1.00  1.120          C  
ATOM  13493  OG1 THR A 874       1.774 -20.521 -62.893  1.00  1.120          O  
ATOM  13494  CG2 THR A 874       3.211 -19.440 -64.461  1.00  1.120          C  
ATOM  13495  H   THR A 874       4.232 -20.170 -61.843  1.00  0.940          H  
ATOM  13496  HA  THR A 874       3.247 -17.517 -62.580  1.00  0.970          H  
ATOM  13497  HB  THR A 874       1.414 -18.661 -63.714  1.00  1.350          H  
ATOM  13498  HG1 THR A 874       2.514 -21.080 -62.553  1.00  1.350          H  
ATOM  13499 1HG2 THR A 874       2.722 -19.963 -65.259  1.00  1.350          H  
ATOM  13500 2HG2 THR A 874       3.549 -18.476 -64.810  1.00  1.350          H  
ATOM  13501 3HG2 THR A 874       4.059 -20.018 -64.113  1.00  1.350          H  
ATOM  13502  N   PHE A 875       2.147 -19.003 -59.990  1.00  0.760          N  
ATOM  13503  CA  PHE A 875       1.248 -18.960 -58.871  1.00  0.740          C  
ATOM  13504  C   PHE A 875       1.235 -17.549 -58.297  1.00  0.720          C  
ATOM  13505  O   PHE A 875       0.179 -16.990 -58.006  1.00  0.720          O  
ATOM  13506  CB  PHE A 875       1.677 -19.999 -57.843  1.00  1.040          C  
ATOM  13507  CG  PHE A 875       0.753 -20.153 -56.733  1.00  1.040          C  
ATOM  13508  CD1 PHE A 875      -0.460 -20.759 -56.934  1.00  1.040          C  
ATOM  13509  CD2 PHE A 875       1.081 -19.739 -55.492  1.00  1.040          C  
ATOM  13510  CE1 PHE A 875      -1.322 -20.918 -55.909  1.00  1.040          C  
ATOM  13511  CE2 PHE A 875       0.216 -19.902 -54.454  1.00  1.040          C  
ATOM  13512  CZ  PHE A 875      -1.000 -20.495 -54.661  1.00  1.040          C  
ATOM  13513  H   PHE A 875       2.972 -19.603 -59.909  1.00  0.910          H  
ATOM  13514  HA  PHE A 875       0.244 -19.201 -59.219  1.00  0.890          H  
ATOM  13515 1HB  PHE A 875       1.820 -20.951 -58.320  1.00  1.250          H  
ATOM  13516 2HB  PHE A 875       2.645 -19.717 -57.438  1.00  1.250          H  
ATOM  13517  HD1 PHE A 875      -0.726 -21.112 -57.931  1.00  1.250          H  
ATOM  13518  HD2 PHE A 875       2.051 -19.282 -55.345  1.00  1.250          H  
ATOM  13519  HE1 PHE A 875      -2.245 -21.395 -56.086  1.00  1.250          H  
ATOM  13520  HE2 PHE A 875       0.495 -19.567 -53.479  1.00  1.250          H  
ATOM  13521  HZ  PHE A 875      -1.699 -20.640 -53.839  1.00  1.250          H  
ATOM  13522  N   GLY A 876       2.424 -16.969 -58.102  1.00  0.700          N  
ATOM  13523  CA  GLY A 876       2.510 -15.617 -57.588  1.00  0.680          C  
ATOM  13524  C   GLY A 876       2.315 -14.568 -58.687  1.00  0.730          C  
ATOM  13525  O   GLY A 876       1.788 -13.484 -58.428  1.00  0.740          O  
ATOM  13526  H   GLY A 876       3.275 -17.461 -58.336  1.00  0.840          H  
ATOM  13527 1HA  GLY A 876       1.771 -15.476 -56.800  1.00  0.820          H  
ATOM  13528 2HA  GLY A 876       3.491 -15.475 -57.146  1.00  0.820          H  
ATOM  13529  N   ALA A 877       2.768 -14.874 -59.914  1.00  0.760          N  
ATOM  13530  CA  ALA A 877       2.707 -13.918 -61.020  1.00  0.810          C  
ATOM  13531  C   ALA A 877       1.288 -13.498 -61.418  1.00  0.850          C  
ATOM  13532  O   ALA A 877       1.054 -12.332 -61.748  1.00  0.880          O  
ATOM  13533  CB  ALA A 877       3.383 -14.507 -62.246  1.00  1.110          C  
ATOM  13534  H   ALA A 877       3.217 -15.778 -60.080  1.00  0.910          H  
ATOM  13535  HA  ALA A 877       3.248 -13.026 -60.706  1.00  0.970          H  
ATOM  13536 1HB  ALA A 877       3.382 -13.773 -63.049  1.00  1.340          H  
ATOM  13537 2HB  ALA A 877       4.410 -14.784 -62.002  1.00  1.340          H  
ATOM  13538 3HB  ALA A 877       2.835 -15.376 -62.556  1.00  1.340          H  
ATOM  13539  N   GLY A 878       0.342 -14.438 -61.404  1.00  0.860          N  
ATOM  13540  CA  GLY A 878      -1.021 -14.152 -61.833  1.00  0.900          C  
ATOM  13541  C   GLY A 878      -1.847 -15.425 -61.817  1.00  0.900          C  
ATOM  13542  O   GLY A 878      -1.777 -16.207 -60.872  1.00  0.870          O  
ATOM  13543  H   GLY A 878       0.581 -15.406 -61.151  1.00  1.030          H  
ATOM  13544 1HA  GLY A 878      -1.465 -13.411 -61.168  1.00  1.080          H  
ATOM  13545 2HA  GLY A 878      -1.008 -13.730 -62.836  1.00  1.080          H  
ATOM  13546  N   ALA A 879      -2.748 -15.599 -62.777  1.00  0.950          N  
ATOM  13547  CA  ALA A 879      -3.526 -16.827 -62.731  1.00  0.950          C  
ATOM  13548  C   ALA A 879      -2.544 -17.985 -62.803  1.00  0.930          C  
ATOM  13549  O   ALA A 879      -1.649 -17.987 -63.646  1.00  0.940          O  
ATOM  13550  CB  ALA A 879      -4.515 -16.904 -63.880  1.00  1.330          C  
ATOM  13551  H   ALA A 879      -2.841 -14.938 -63.533  1.00  1.140          H  
ATOM  13552  HA  ALA A 879      -4.055 -16.878 -61.782  1.00  1.140          H  
ATOM  13553 1HB  ALA A 879      -5.065 -17.846 -63.816  1.00  1.600          H  
ATOM  13554 2HB  ALA A 879      -5.212 -16.071 -63.819  1.00  1.600          H  
ATOM  13555 3HB  ALA A 879      -3.978 -16.865 -64.825  1.00  1.600          H  
ATOM  13556  N   ALA A 880      -2.724 -18.977 -61.949  1.00  0.900          N  
ATOM  13557  CA  ALA A 880      -1.834 -20.125 -61.967  1.00  0.890          C  
ATOM  13558  C   ALA A 880      -1.972 -20.888 -63.278  1.00  0.930          C  
ATOM  13559  O   ALA A 880      -3.092 -21.114 -63.748  1.00  0.960          O  
ATOM  13560  CB  ALA A 880      -2.157 -21.022 -60.786  1.00  1.250          C  
ATOM  13561  H   ALA A 880      -3.466 -18.921 -61.269  1.00  1.080          H  
ATOM  13562  HA  ALA A 880      -0.806 -19.765 -61.887  1.00  1.070          H  
ATOM  13563 1HB  ALA A 880      -1.507 -21.859 -60.778  1.00  1.500          H  
ATOM  13564 2HB  ALA A 880      -2.040 -20.459 -59.863  1.00  1.500          H  
ATOM  13565 3HB  ALA A 880      -3.185 -21.369 -60.869  1.00  1.500          H  
ATOM  13566  N   LEU A 881      -0.854 -21.346 -63.840  1.00  0.920          N  
ATOM  13567  CA  LEU A 881      -0.879 -22.174 -65.036  1.00  0.940          C  
ATOM  13568  C   LEU A 881      -0.360 -23.553 -64.677  1.00  0.930          C  
ATOM  13569  O   LEU A 881       0.461 -23.675 -63.778  1.00  0.900          O  
ATOM  13570  CB  LEU A 881      -0.017 -21.557 -66.141  1.00  1.310          C  
ATOM  13571  CG  LEU A 881      -0.354 -20.081 -66.532  1.00  1.310          C  
ATOM  13572  CD1 LEU A 881       0.625 -19.620 -67.612  1.00  1.310          C  
ATOM  13573  CD2 LEU A 881      -1.803 -19.956 -67.004  1.00  1.310          C  
ATOM  13574  H   LEU A 881       0.053 -21.103 -63.437  1.00  1.100          H  
ATOM  13575  HA  LEU A 881      -1.906 -22.282 -65.382  1.00  1.130          H  
ATOM  13576 1HB  LEU A 881       1.019 -21.586 -65.807  1.00  1.570          H  
ATOM  13577 2HB  LEU A 881      -0.100 -22.175 -67.032  1.00  1.570          H  
ATOM  13578  HG  LEU A 881      -0.218 -19.436 -65.658  1.00  1.570          H  
ATOM  13579 1HD1 LEU A 881       0.410 -18.584 -67.872  1.00  1.570          H  
ATOM  13580 2HD1 LEU A 881       1.642 -19.695 -67.250  1.00  1.570          H  
ATOM  13581 3HD1 LEU A 881       0.511 -20.245 -68.497  1.00  1.570          H  
ATOM  13582 1HD2 LEU A 881      -2.006 -18.918 -67.262  1.00  1.570          H  
ATOM  13583 2HD2 LEU A 881      -1.961 -20.584 -67.878  1.00  1.570          H  
ATOM  13584 3HD2 LEU A 881      -2.484 -20.258 -66.212  1.00  1.570          H  
ATOM  13585  N   GLN A 882      -0.799 -24.601 -65.362  1.00  0.950          N  
ATOM  13586  CA  GLN A 882      -0.228 -25.920 -65.060  1.00  0.940          C  
ATOM  13587  C   GLN A 882       1.126 -26.101 -65.730  1.00  0.920          C  
ATOM  13588  O   GLN A 882       1.224 -26.023 -66.962  1.00  0.950          O  
ATOM  13589  CB  GLN A 882      -1.181 -27.045 -65.477  1.00  1.320          C  
ATOM  13590  CG  GLN A 882      -0.637 -28.483 -65.269  1.00  1.320          C  
ATOM  13591  CD  GLN A 882      -0.404 -28.835 -63.799  1.00  1.320          C  
ATOM  13592  OE1 GLN A 882      -1.286 -28.672 -62.950  1.00  1.320          O  
ATOM  13593  NE2 GLN A 882       0.796 -29.329 -63.501  1.00  1.320          N  
ATOM  13594  H   GLN A 882      -1.492 -24.489 -66.089  1.00  1.140          H  
ATOM  13595  HA  GLN A 882      -0.073 -25.991 -63.978  1.00  1.130          H  
ATOM  13596 1HB  GLN A 882      -2.114 -26.957 -64.919  1.00  1.580          H  
ATOM  13597 2HB  GLN A 882      -1.427 -26.938 -66.536  1.00  1.580          H  
ATOM  13598 1HG  GLN A 882      -1.363 -29.187 -65.669  1.00  1.580          H  
ATOM  13599 2HG  GLN A 882       0.310 -28.591 -65.796  1.00  1.580          H  
ATOM  13600 1HE2 GLN A 882       1.024 -29.570 -62.554  1.00  1.580          H  
ATOM  13601 2HE2 GLN A 882       1.480 -29.460 -64.222  1.00  1.580          H  
ATOM  13602  N   ILE A 883       2.160 -26.330 -64.925  1.00  0.880          N  
ATOM  13603  CA  ILE A 883       3.520 -26.514 -65.420  1.00  0.850          C  
ATOM  13604  C   ILE A 883       4.127 -27.815 -64.862  1.00  0.830          C  
ATOM  13605  O   ILE A 883       4.108 -27.995 -63.647  1.00  0.800          O  
ATOM  13606  CB  ILE A 883       4.409 -25.302 -65.024  1.00  1.200          C  
ATOM  13607  CG1 ILE A 883       3.801 -24.001 -65.621  1.00  1.200          C  
ATOM  13608  CG2 ILE A 883       5.853 -25.517 -65.514  1.00  1.200          C  
ATOM  13609  CD1 ILE A 883       4.457 -22.733 -65.178  1.00  1.200          C  
ATOM  13610  H   ILE A 883       1.987 -26.382 -63.908  1.00  1.060          H  
ATOM  13611  HA  ILE A 883       3.480 -26.531 -66.498  1.00  1.020          H  
ATOM  13612  HB  ILE A 883       4.399 -25.201 -63.935  1.00  1.440          H  
ATOM  13613 1HG1 ILE A 883       3.845 -24.064 -66.706  1.00  1.440          H  
ATOM  13614 2HG1 ILE A 883       2.758 -23.924 -65.321  1.00  1.440          H  
ATOM  13615 1HG2 ILE A 883       6.483 -24.688 -65.226  1.00  1.440          H  
ATOM  13616 2HG2 ILE A 883       6.259 -26.414 -65.087  1.00  1.440          H  
ATOM  13617 3HG2 ILE A 883       5.848 -25.602 -66.591  1.00  1.440          H  
ATOM  13618 1HD1 ILE A 883       3.949 -21.906 -65.647  1.00  1.440          H  
ATOM  13619 2HD1 ILE A 883       4.381 -22.643 -64.094  1.00  1.440          H  
ATOM  13620 3HD1 ILE A 883       5.494 -22.714 -65.467  1.00  1.440          H  
ATOM  13621  N   PRO A 884       4.681 -28.730 -65.684  1.00  0.830          N  
ATOM  13622  CA  PRO A 884       5.297 -29.966 -65.221  1.00  0.820          C  
ATOM  13623  C   PRO A 884       6.318 -29.634 -64.145  1.00  0.770          C  
ATOM  13624  O   PRO A 884       7.068 -28.667 -64.306  1.00  0.760          O  
ATOM  13625  CB  PRO A 884       5.932 -30.517 -66.497  1.00  1.230          C  
ATOM  13626  CG  PRO A 884       5.067 -29.966 -67.623  1.00  1.230          C  
ATOM  13627  CD  PRO A 884       4.659 -28.577 -67.156  1.00  1.230          C  
ATOM  13628  HA  PRO A 884       4.517 -30.651 -64.836  1.00  0.980          H  
ATOM  13629 1HB  PRO A 884       6.979 -30.172 -66.565  1.00  1.480          H  
ATOM  13630 2HB  PRO A 884       5.966 -31.608 -66.464  1.00  1.480          H  
ATOM  13631 1HG  PRO A 884       5.625 -29.949 -68.564  1.00  1.480          H  
ATOM  13632 2HG  PRO A 884       4.194 -30.627 -67.787  1.00  1.480          H  
ATOM  13633 1HD  PRO A 884       5.390 -27.832 -67.480  1.00  1.480          H  
ATOM  13634 2HD  PRO A 884       3.642 -28.375 -67.535  1.00  1.480          H  
ATOM  13635  N   PHE A 885       6.384 -30.424 -63.088  1.00  0.760          N  
ATOM  13636  CA  PHE A 885       7.299 -30.116 -61.990  1.00  0.710          C  
ATOM  13637  C   PHE A 885       8.743 -29.975 -62.486  1.00  0.700          C  
ATOM  13638  O   PHE A 885       9.436 -29.016 -62.144  1.00  0.670          O  
ATOM  13639  CB  PHE A 885       7.204 -31.172 -60.891  1.00  1.010          C  
ATOM  13640  CG  PHE A 885       8.000 -30.811 -59.675  1.00  1.010          C  
ATOM  13641  CD1 PHE A 885       7.440 -29.952 -58.714  1.00  1.010          C  
ATOM  13642  CD2 PHE A 885       9.274 -31.278 -59.476  1.00  1.010          C  
ATOM  13643  CE1 PHE A 885       8.152 -29.588 -57.599  1.00  1.010          C  
ATOM  13644  CE2 PHE A 885       9.975 -30.906 -58.369  1.00  1.010          C  
ATOM  13645  CZ  PHE A 885       9.429 -30.068 -57.435  1.00  1.010          C  
ATOM  13646  H   PHE A 885       5.760 -31.218 -63.014  1.00  0.910          H  
ATOM  13647  HA  PHE A 885       7.003 -29.170 -61.555  1.00  0.850          H  
ATOM  13648 1HB  PHE A 885       6.163 -31.283 -60.589  1.00  1.220          H  
ATOM  13649 2HB  PHE A 885       7.555 -32.129 -61.257  1.00  1.220          H  
ATOM  13650  HD1 PHE A 885       6.424 -29.562 -58.857  1.00  1.220          H  
ATOM  13651  HD2 PHE A 885       9.732 -31.944 -60.212  1.00  1.220          H  
ATOM  13652  HE1 PHE A 885       7.708 -28.915 -56.859  1.00  1.220          H  
ATOM  13653  HE2 PHE A 885      10.979 -31.262 -58.227  1.00  1.220          H  
ATOM  13654  HZ  PHE A 885      10.013 -29.785 -56.571  1.00  1.220          H  
ATOM  13655  N   ALA A 886       9.235 -30.920 -63.299  1.00  0.720          N  
ATOM  13656  CA  ALA A 886      10.618 -30.817 -63.773  1.00  0.710          C  
ATOM  13657  C   ALA A 886      10.837 -29.523 -64.566  1.00  0.710          C  
ATOM  13658  O   ALA A 886      11.926 -28.955 -64.529  1.00  0.690          O  
ATOM  13659  CB  ALA A 886      11.004 -32.011 -64.613  1.00  1.000          C  
ATOM  13660  H   ALA A 886       8.651 -31.695 -63.578  1.00  0.860          H  
ATOM  13661  HA  ALA A 886      11.267 -30.785 -62.894  1.00  0.850          H  
ATOM  13662 1HB  ALA A 886      12.052 -31.913 -64.918  1.00  1.200          H  
ATOM  13663 2HB  ALA A 886      10.883 -32.918 -64.032  1.00  1.200          H  
ATOM  13664 3HB  ALA A 886      10.375 -32.051 -65.499  1.00  1.200          H  
ATOM  13665  N   MET A 887       9.826 -29.073 -65.316  1.00  0.730          N  
ATOM  13666  CA  MET A 887       9.958 -27.842 -66.084  1.00  0.740          C  
ATOM  13667  C   MET A 887      10.127 -26.665 -65.131  1.00  0.710          C  
ATOM  13668  O   MET A 887      10.898 -25.734 -65.409  1.00  0.700          O  
ATOM  13669  CB  MET A 887       8.755 -27.634 -66.987  1.00  1.030          C  
ATOM  13670  CG  MET A 887       8.885 -26.458 -67.956  1.00  1.030          C  
ATOM  13671  SD  MET A 887       7.443 -26.255 -69.039  1.00  1.030          S  
ATOM  13672  CE  MET A 887       7.525 -27.698 -70.091  1.00  1.030          C  
ATOM  13673  H   MET A 887       8.940 -29.565 -65.325  1.00  0.880          H  
ATOM  13674  HA  MET A 887      10.853 -27.908 -66.701  1.00  0.890          H  
ATOM  13675 1HB  MET A 887       8.596 -28.534 -67.553  1.00  1.240          H  
ATOM  13676 2HB  MET A 887       7.875 -27.479 -66.380  1.00  1.240          H  
ATOM  13677 1HG  MET A 887       9.019 -25.535 -67.389  1.00  1.240          H  
ATOM  13678 2HG  MET A 887       9.769 -26.600 -68.578  1.00  1.240          H  
ATOM  13679 1HE  MET A 887       6.697 -27.676 -70.799  1.00  1.240          H  
ATOM  13680 2HE  MET A 887       8.469 -27.694 -70.640  1.00  1.240          H  
ATOM  13681 3HE  MET A 887       7.458 -28.600 -69.496  1.00  1.240          H  
ATOM  13682  N   GLN A 888       9.395 -26.703 -64.009  1.00  0.690          N  
ATOM  13683  CA  GLN A 888       9.482 -25.644 -63.014  1.00  0.660          C  
ATOM  13684  C   GLN A 888      10.896 -25.626 -62.440  1.00  0.630          C  
ATOM  13685  O   GLN A 888      11.488 -24.561 -62.227  1.00  0.610          O  
ATOM  13686  CB  GLN A 888       8.525 -25.902 -61.846  1.00  0.940          C  
ATOM  13687  CG  GLN A 888       7.046 -25.842 -62.140  1.00  0.940          C  
ATOM  13688  CD  GLN A 888       6.309 -26.269 -60.919  1.00  0.940          C  
ATOM  13689  OE1 GLN A 888       6.746 -25.865 -59.837  1.00  0.940          O  
ATOM  13690  NE2 GLN A 888       5.259 -27.075 -61.043  1.00  0.940          N  
ATOM  13691  H   GLN A 888       8.748 -27.491 -63.881  1.00  0.830          H  
ATOM  13692  HA  GLN A 888       9.270 -24.684 -63.484  1.00  0.790          H  
ATOM  13693 1HB  GLN A 888       8.725 -26.871 -61.419  1.00  1.120          H  
ATOM  13694 2HB  GLN A 888       8.730 -25.175 -61.067  1.00  1.120          H  
ATOM  13695 1HG  GLN A 888       6.744 -24.842 -62.433  1.00  1.120          H  
ATOM  13696 2HG  GLN A 888       6.818 -26.558 -62.913  1.00  1.120          H  
ATOM  13697 1HE2 GLN A 888       4.792 -27.420 -60.208  1.00  1.120          H  
ATOM  13698 2HE2 GLN A 888       4.927 -27.391 -61.965  1.00  1.120          H  
ATOM  13699  N   MET A 889      11.456 -26.817 -62.210  1.00  0.630          N  
ATOM  13700  CA  MET A 889      12.801 -26.889 -61.659  1.00  0.610          C  
ATOM  13701  C   MET A 889      13.817 -26.367 -62.669  1.00  0.620          C  
ATOM  13702  O   MET A 889      14.777 -25.699 -62.276  1.00  0.600          O  
ATOM  13703  CB  MET A 889      13.144 -28.308 -61.218  1.00  0.860          C  
ATOM  13704  CG  MET A 889      12.294 -28.860 -60.063  1.00  0.860          C  
ATOM  13705  SD  MET A 889      12.360 -27.880 -58.546  1.00  0.860          S  
ATOM  13706  CE  MET A 889      10.809 -26.946 -58.687  1.00  0.860          C  
ATOM  13707  H   MET A 889      10.894 -27.661 -62.367  1.00  0.760          H  
ATOM  13708  HA  MET A 889      12.854 -26.238 -60.792  1.00  0.730          H  
ATOM  13709 1HB  MET A 889      12.995 -28.974 -62.056  1.00  1.030          H  
ATOM  13710 2HB  MET A 889      14.193 -28.362 -60.933  1.00  1.030          H  
ATOM  13711 1HG  MET A 889      11.256 -28.911 -60.386  1.00  1.030          H  
ATOM  13712 2HG  MET A 889      12.621 -29.875 -59.830  1.00  1.030          H  
ATOM  13713 1HE  MET A 889      10.690 -26.294 -57.835  1.00  1.030          H  
ATOM  13714 2HE  MET A 889      10.808 -26.354 -59.579  1.00  1.030          H  
ATOM  13715 3HE  MET A 889       9.972 -27.629 -58.734  1.00  1.030          H  
ATOM  13716  N   ALA A 890      13.611 -26.654 -63.967  1.00  0.650          N  
ATOM  13717  CA  ALA A 890      14.524 -26.180 -65.007  1.00  0.660          C  
ATOM  13718  C   ALA A 890      14.560 -24.663 -65.021  1.00  0.650          C  
ATOM  13719  O   ALA A 890      15.637 -24.062 -65.081  1.00  0.630          O  
ATOM  13720  CB  ALA A 890      14.084 -26.688 -66.366  1.00  0.920          C  
ATOM  13721  H   ALA A 890      12.835 -27.276 -64.218  1.00  0.780          H  
ATOM  13722  HA  ALA A 890      15.522 -26.551 -64.788  1.00  0.790          H  
ATOM  13723 1HB  ALA A 890      14.757 -26.338 -67.128  1.00  1.100          H  
ATOM  13724 2HB  ALA A 890      14.072 -27.768 -66.355  1.00  1.100          H  
ATOM  13725 3HB  ALA A 890      13.088 -26.322 -66.586  1.00  1.100          H  
ATOM  13726  N   TYR A 891      13.381 -24.048 -64.885  1.00  0.670          N  
ATOM  13727  CA  TYR A 891      13.235 -22.604 -64.833  1.00  0.660          C  
ATOM  13728  C   TYR A 891      14.067 -22.047 -63.690  1.00  0.620          C  
ATOM  13729  O   TYR A 891      14.859 -21.114 -63.867  1.00  0.640          O  
ATOM  13730  CB  TYR A 891      11.745 -22.259 -64.651  1.00  0.930          C  
ATOM  13731  CG  TYR A 891      11.371 -20.794 -64.481  1.00  0.930          C  
ATOM  13732  CD1 TYR A 891      11.138 -19.988 -65.586  1.00  0.930          C  
ATOM  13733  CD2 TYR A 891      11.246 -20.264 -63.201  1.00  0.930          C  
ATOM  13734  CE1 TYR A 891      10.775 -18.664 -65.407  1.00  0.930          C  
ATOM  13735  CE2 TYR A 891      10.893 -18.947 -63.028  1.00  0.930          C  
ATOM  13736  CZ  TYR A 891      10.652 -18.149 -64.122  1.00  0.930          C  
ATOM  13737  OH  TYR A 891      10.292 -16.833 -63.942  1.00  0.930          O  
ATOM  13738  H   TYR A 891      12.532 -24.626 -64.877  1.00  0.800          H  
ATOM  13739  HA  TYR A 891      13.603 -22.178 -65.765  1.00  0.790          H  
ATOM  13740 1HB  TYR A 891      11.190 -22.647 -65.506  1.00  1.110          H  
ATOM  13741 2HB  TYR A 891      11.371 -22.777 -63.794  1.00  1.110          H  
ATOM  13742  HD1 TYR A 891      11.232 -20.397 -66.591  1.00  1.110          H  
ATOM  13743  HD2 TYR A 891      11.427 -20.890 -62.333  1.00  1.110          H  
ATOM  13744  HE1 TYR A 891      10.584 -18.030 -66.271  1.00  1.110          H  
ATOM  13745  HE2 TYR A 891      10.797 -18.537 -62.024  1.00  1.110          H  
ATOM  13746  HH  TYR A 891      10.125 -16.429 -64.797  1.00  1.110          H  
ATOM  13747  N   ARG A 892      13.873 -22.628 -62.507  1.00  0.580          N  
ATOM  13748  CA  ARG A 892      14.565 -22.198 -61.310  1.00  0.550          C  
ATOM  13749  C   ARG A 892      16.100 -22.384 -61.409  1.00  0.550          C  
ATOM  13750  O   ARG A 892      16.851 -21.543 -60.907  1.00  0.540          O  
ATOM  13751  CB  ARG A 892      13.971 -22.915 -60.144  1.00  0.780          C  
ATOM  13752  CG  ARG A 892      12.531 -22.508 -59.799  1.00  0.780          C  
ATOM  13753  CD  ARG A 892      11.940 -23.384 -58.740  1.00  0.780          C  
ATOM  13754  NE  ARG A 892      10.543 -23.044 -58.432  1.00  0.780          N  
ATOM  13755  CZ  ARG A 892      10.120 -22.066 -57.579  1.00  0.780          C  
ATOM  13756  NH1 ARG A 892      10.967 -21.306 -56.916  1.00  0.780          N  
ATOM  13757  NH2 ARG A 892       8.823 -21.874 -57.405  1.00  0.780          N  
ATOM  13758  H   ARG A 892      13.186 -23.387 -62.444  1.00  0.700          H  
ATOM  13759  HA  ARG A 892      14.360 -21.136 -61.173  1.00  0.660          H  
ATOM  13760 1HB  ARG A 892      14.047 -23.993 -60.263  1.00  0.940          H  
ATOM  13761 2HB  ARG A 892      14.550 -22.595 -59.304  1.00  0.940          H  
ATOM  13762 1HG  ARG A 892      12.531 -21.478 -59.440  1.00  0.940          H  
ATOM  13763 2HG  ARG A 892      11.909 -22.580 -60.684  1.00  0.940          H  
ATOM  13764 1HD  ARG A 892      11.956 -24.387 -59.133  1.00  0.940          H  
ATOM  13765 2HD  ARG A 892      12.510 -23.374 -57.849  1.00  0.940          H  
ATOM  13766  HE  ARG A 892       9.833 -23.590 -58.896  1.00  0.940          H  
ATOM  13767 1HH1 ARG A 892      11.982 -21.453 -56.984  1.00  0.940          H  
ATOM  13768 2HH1 ARG A 892      10.619 -20.574 -56.295  1.00  0.940          H  
ATOM  13769 1HH2 ARG A 892       8.157 -22.452 -57.892  1.00  0.940          H  
ATOM  13770 2HH2 ARG A 892       8.499 -21.163 -56.757  1.00  0.940          H  
ATOM  13771  N   PHE A 893      16.577 -23.481 -62.043  1.00  0.570          N  
ATOM  13772  CA  PHE A 893      18.024 -23.657 -62.277  1.00  0.570          C  
ATOM  13773  C   PHE A 893      18.585 -22.581 -63.200  1.00  0.590          C  
ATOM  13774  O   PHE A 893      19.612 -21.953 -62.904  1.00  0.590          O  
ATOM  13775  CB  PHE A 893      18.370 -24.991 -62.970  1.00  0.800          C  
ATOM  13776  CG  PHE A 893      18.773 -26.188 -62.144  1.00  0.800          C  
ATOM  13777  CD1 PHE A 893      17.906 -27.186 -61.759  1.00  0.800          C  
ATOM  13778  CD2 PHE A 893      20.122 -26.322 -61.813  1.00  0.800          C  
ATOM  13779  CE1 PHE A 893      18.398 -28.281 -61.055  1.00  0.800          C  
ATOM  13780  CE2 PHE A 893      20.598 -27.398 -61.117  1.00  0.800          C  
ATOM  13781  CZ  PHE A 893      19.739 -28.381 -60.741  1.00  0.800          C  
ATOM  13782  H   PHE A 893      15.917 -24.205 -62.347  1.00  0.680          H  
ATOM  13783  HA  PHE A 893      18.537 -23.609 -61.317  1.00  0.680          H  
ATOM  13784 1HB  PHE A 893      17.503 -25.286 -63.562  1.00  0.960          H  
ATOM  13785 2HB  PHE A 893      19.171 -24.805 -63.683  1.00  0.960          H  
ATOM  13786  HD1 PHE A 893      16.844 -27.118 -62.010  1.00  0.960          H  
ATOM  13787  HD2 PHE A 893      20.802 -25.548 -62.127  1.00  0.960          H  
ATOM  13788  HE1 PHE A 893      17.733 -29.063 -60.738  1.00  0.960          H  
ATOM  13789  HE2 PHE A 893      21.660 -27.471 -60.872  1.00  0.960          H  
ATOM  13790  HZ  PHE A 893      20.109 -29.240 -60.184  1.00  0.960          H  
ATOM  13791  N   ASN A 894      17.864 -22.298 -64.289  1.00  0.600          N  
ATOM  13792  CA  ASN A 894      18.326 -21.302 -65.244  1.00  0.610          C  
ATOM  13793  C   ASN A 894      18.398 -19.950 -64.529  1.00  0.610          C  
ATOM  13794  O   ASN A 894      19.318 -19.152 -64.745  1.00  0.620          O  
ATOM  13795  CB  ASN A 894      17.384 -21.261 -66.435  1.00  0.850          C  
ATOM  13796  CG  ASN A 894      17.495 -22.507 -67.339  1.00  0.850          C  
ATOM  13797  OD1 ASN A 894      18.554 -23.167 -67.449  1.00  0.850          O  
ATOM  13798  ND2 ASN A 894      16.384 -22.834 -67.958  1.00  0.850          N  
ATOM  13799  H   ASN A 894      17.014 -22.837 -64.490  1.00  0.720          H  
ATOM  13800  HA  ASN A 894      19.329 -21.568 -65.578  1.00  0.730          H  
ATOM  13801 1HB  ASN A 894      16.357 -21.187 -66.076  1.00  1.020          H  
ATOM  13802 2HB  ASN A 894      17.589 -20.372 -67.030  1.00  1.020          H  
ATOM  13803 1HD2 ASN A 894      16.327 -23.661 -68.552  1.00  1.020          H  
ATOM  13804 2HD2 ASN A 894      15.565 -22.277 -67.836  1.00  1.020          H  
ATOM  13805  N   GLY A 895      17.468 -19.752 -63.592  1.00  0.600          N  
ATOM  13806  CA  GLY A 895      17.341 -18.569 -62.760  1.00  0.590          C  
ATOM  13807  C   GLY A 895      18.551 -18.278 -61.864  1.00  0.620          C  
ATOM  13808  O   GLY A 895      18.695 -17.141 -61.391  1.00  0.670          O  
ATOM  13809  H   GLY A 895      16.725 -20.452 -63.511  1.00  0.720          H  
ATOM  13810 1HA  GLY A 895      17.145 -17.711 -63.401  1.00  0.710          H  
ATOM  13811 2HA  GLY A 895      16.457 -18.696 -62.131  1.00  0.710          H  
ATOM  13812  N   ILE A 896      19.428 -19.275 -61.629  1.00  0.650          N  
ATOM  13813  CA  ILE A 896      20.608 -19.066 -60.794  1.00  0.690          C  
ATOM  13814  C   ILE A 896      21.873 -19.139 -61.644  1.00  0.610          C  
ATOM  13815  O   ILE A 896      22.981 -19.190 -61.102  1.00  0.700          O  
ATOM  13816  CB  ILE A 896      20.744 -20.091 -59.625  1.00  0.950          C  
ATOM  13817  CG1 ILE A 896      20.922 -21.548 -60.149  1.00  0.950          C  
ATOM  13818  CG2 ILE A 896      19.469 -20.009 -58.770  1.00  0.950          C  
ATOM  13819  CD1 ILE A 896      21.382 -22.564 -59.112  1.00  0.950          C  
ATOM  13820  H   ILE A 896      19.286 -20.190 -62.068  1.00  0.780          H  
ATOM  13821  HA  ILE A 896      20.555 -18.071 -60.358  1.00  0.830          H  
ATOM  13822  HB  ILE A 896      21.614 -19.843 -59.025  1.00  1.140          H  
ATOM  13823 1HG1 ILE A 896      19.967 -21.880 -60.515  1.00  1.140          H  
ATOM  13824 2HG1 ILE A 896      21.630 -21.556 -60.968  1.00  1.140          H  
ATOM  13825 1HG2 ILE A 896      19.507 -20.689 -57.930  1.00  1.140          H  
ATOM  13826 2HG2 ILE A 896      19.347 -18.995 -58.396  1.00  1.140          H  
ATOM  13827 3HG2 ILE A 896      18.615 -20.266 -59.390  1.00  1.140          H  
ATOM  13828 1HD1 ILE A 896      21.453 -23.549 -59.579  1.00  1.140          H  
ATOM  13829 2HD1 ILE A 896      22.360 -22.273 -58.731  1.00  1.140          H  
ATOM  13830 3HD1 ILE A 896      20.679 -22.602 -58.307  1.00  1.140          H  
ATOM  13831  N   GLY A 897      21.718 -19.141 -62.970  1.00  0.720          N  
ATOM  13832  CA  GLY A 897      22.867 -19.202 -63.854  1.00  0.660          C  
ATOM  13833  C   GLY A 897      23.391 -20.606 -64.151  1.00  0.630          C  
ATOM  13834  O   GLY A 897      24.556 -20.759 -64.518  1.00  0.670          O  
ATOM  13835  H   GLY A 897      20.783 -19.089 -63.387  1.00  0.860          H  
ATOM  13836 1HA  GLY A 897      22.595 -18.723 -64.795  1.00  0.790          H  
ATOM  13837 2HA  GLY A 897      23.670 -18.604 -63.429  1.00  0.790          H  
ATOM  13838  N   VAL A 898      22.583 -21.647 -63.949  1.00  0.620          N  
ATOM  13839  CA  VAL A 898      23.044 -22.992 -64.244  1.00  0.610          C  
ATOM  13840  C   VAL A 898      22.132 -23.590 -65.293  1.00  0.610          C  
ATOM  13841  O   VAL A 898      20.943 -23.773 -65.063  1.00  0.600          O  
ATOM  13842  CB  VAL A 898      23.080 -23.843 -62.955  1.00  0.860          C  
ATOM  13843  CG1 VAL A 898      23.497 -25.289 -63.263  1.00  0.860          C  
ATOM  13844  CG2 VAL A 898      24.096 -23.231 -61.978  1.00  0.860          C  
ATOM  13845  H   VAL A 898      21.611 -21.531 -63.646  1.00  0.740          H  
ATOM  13846  HA  VAL A 898      24.053 -22.948 -64.653  1.00  0.730          H  
ATOM  13847  HB  VAL A 898      22.095 -23.843 -62.507  1.00  1.030          H  
ATOM  13848 1HG1 VAL A 898      23.519 -25.869 -62.340  1.00  1.030          H  
ATOM  13849 2HG1 VAL A 898      22.781 -25.745 -63.954  1.00  1.030          H  
ATOM  13850 3HG1 VAL A 898      24.489 -25.296 -63.714  1.00  1.030          H  
ATOM  13851 1HG2 VAL A 898      24.124 -23.816 -61.061  1.00  1.030          H  
ATOM  13852 2HG2 VAL A 898      25.082 -23.233 -62.441  1.00  1.030          H  
ATOM  13853 3HG2 VAL A 898      23.814 -22.206 -61.738  1.00  1.030          H  
ATOM  13854  N   THR A 899      22.699 -23.932 -66.437  1.00  0.620          N  
ATOM  13855  CA  THR A 899      21.905 -24.448 -67.539  1.00  0.630          C  
ATOM  13856  C   THR A 899      21.134 -25.678 -67.088  1.00  0.630          C  
ATOM  13857  O   THR A 899      21.733 -26.627 -66.560  1.00  0.640          O  
ATOM  13858  CB  THR A 899      22.806 -24.778 -68.753  1.00  0.880          C  
ATOM  13859  OG1 THR A 899      23.530 -23.605 -69.130  1.00  0.880          O  
ATOM  13860  CG2 THR A 899      21.955 -25.218 -69.954  1.00  0.880          C  
ATOM  13861  H   THR A 899      23.699 -23.766 -66.572  1.00  0.740          H  
ATOM  13862  HA  THR A 899      21.186 -23.684 -67.837  1.00  0.760          H  
ATOM  13863  HB  THR A 899      23.512 -25.573 -68.489  1.00  1.050          H  
ATOM  13864  HG1 THR A 899      24.203 -23.424 -68.449  1.00  1.050          H  
ATOM  13865 1HG2 THR A 899      22.611 -25.427 -70.801  1.00  1.050          H  
ATOM  13866 2HG2 THR A 899      21.397 -26.100 -69.725  1.00  1.050          H  
ATOM  13867 3HG2 THR A 899      21.267 -24.420 -70.221  1.00  1.050          H  
ATOM  13868  N   GLN A 900      19.830 -25.710 -67.428  1.00  0.640          N  
ATOM  13869  CA  GLN A 900      18.888 -26.786 -67.096  1.00  0.650          C  
ATOM  13870  C   GLN A 900      19.346 -28.183 -67.472  1.00  0.670          C  
ATOM  13871  O   GLN A 900      18.811 -29.164 -66.956  1.00  0.660          O  
ATOM  13872  CB  GLN A 900      17.539 -26.539 -67.748  1.00  0.910          C  
ATOM  13873  CG  GLN A 900      17.537 -26.631 -69.256  1.00  0.910          C  
ATOM  13874  CD  GLN A 900      16.204 -26.270 -69.826  1.00  0.910          C  
ATOM  13875  OE1 GLN A 900      15.645 -25.207 -69.518  1.00  0.910          O  
ATOM  13876  NE2 GLN A 900      15.668 -27.143 -70.671  1.00  0.910          N  
ATOM  13877  H   GLN A 900      19.438 -24.853 -67.828  1.00  0.770          H  
ATOM  13878  HA  GLN A 900      18.741 -26.762 -66.016  1.00  0.780          H  
ATOM  13879 1HB  GLN A 900      16.847 -27.288 -67.379  1.00  1.090          H  
ATOM  13880 2HB  GLN A 900      17.162 -25.565 -67.444  1.00  1.090          H  
ATOM  13881 1HG  GLN A 900      18.282 -25.950 -69.664  1.00  1.090          H  
ATOM  13882 2HG  GLN A 900      17.760 -27.654 -69.559  1.00  1.090          H  
ATOM  13883 1HE2 GLN A 900      14.774 -26.956 -71.086  1.00  1.090          H  
ATOM  13884 2HE2 GLN A 900      16.155 -27.989 -70.900  1.00  1.090          H  
ATOM  13885  N   ASN A 901      20.368 -28.299 -68.316  1.00  0.680          N  
ATOM  13886  CA  ASN A 901      20.897 -29.584 -68.724  1.00  0.690          C  
ATOM  13887  C   ASN A 901      21.274 -30.365 -67.469  1.00  0.680          C  
ATOM  13888  O   ASN A 901      21.157 -31.593 -67.435  1.00  0.690          O  
ATOM  13889  CB  ASN A 901      22.162 -29.399 -69.535  1.00  0.960          C  
ATOM  13890  CG  ASN A 901      21.945 -28.807 -70.856  1.00  0.960          C  
ATOM  13891  OD1 ASN A 901      20.827 -28.780 -71.389  1.00  0.960          O  
ATOM  13892  ND2 ASN A 901      23.009 -28.305 -71.422  1.00  0.960          N  
ATOM  13893  H   ASN A 901      20.771 -27.453 -68.684  1.00  0.820          H  
ATOM  13894  HA  ASN A 901      20.140 -30.142 -69.275  1.00  0.830          H  
ATOM  13895 1HB  ASN A 901      22.847 -28.745 -68.982  1.00  1.150          H  
ATOM  13896 2HB  ASN A 901      22.663 -30.355 -69.653  1.00  1.150          H  
ATOM  13897 1HD2 ASN A 901      22.932 -27.864 -72.323  1.00  1.150          H  
ATOM  13898 2HD2 ASN A 901      23.929 -28.350 -70.956  1.00  1.150          H  
ATOM  13899  N   VAL A 902      21.717 -29.630 -66.429  1.00  0.660          N  
ATOM  13900  CA  VAL A 902      22.114 -30.209 -65.165  1.00  0.650          C  
ATOM  13901  C   VAL A 902      20.935 -30.906 -64.512  1.00  0.640          C  
ATOM  13902  O   VAL A 902      21.110 -31.975 -63.935  1.00  0.620          O  
ATOM  13903  CB  VAL A 902      22.690 -29.132 -64.209  1.00  0.910          C  
ATOM  13904  CG1 VAL A 902      22.922 -29.711 -62.788  1.00  0.910          C  
ATOM  13905  CG2 VAL A 902      24.006 -28.634 -64.779  1.00  0.910          C  
ATOM  13906  H   VAL A 902      21.783 -28.613 -66.538  1.00  0.790          H  
ATOM  13907  HA  VAL A 902      22.891 -30.947 -65.352  1.00  0.780          H  
ATOM  13908  HB  VAL A 902      21.980 -28.301 -64.128  1.00  1.100          H  
ATOM  13909 1HG1 VAL A 902      23.333 -28.934 -62.145  1.00  1.100          H  
ATOM  13910 2HG1 VAL A 902      21.985 -30.065 -62.356  1.00  1.100          H  
ATOM  13911 3HG1 VAL A 902      23.625 -30.538 -62.843  1.00  1.100          H  
ATOM  13912 1HG2 VAL A 902      24.426 -27.876 -64.128  1.00  1.100          H  
ATOM  13913 2HG2 VAL A 902      24.700 -29.466 -64.855  1.00  1.100          H  
ATOM  13914 3HG2 VAL A 902      23.846 -28.207 -65.772  1.00  1.100          H  
ATOM  13915  N   LEU A 903      19.748 -30.295 -64.565  1.00  0.650          N  
ATOM  13916  CA  LEU A 903      18.569 -30.881 -63.952  1.00  0.630          C  
ATOM  13917  C   LEU A 903      18.263 -32.201 -64.536  1.00  0.630          C  
ATOM  13918  O   LEU A 903      17.982 -33.167 -63.831  1.00  0.610          O  
ATOM  13919  CB  LEU A 903      17.307 -30.043 -64.183  1.00  0.890          C  
ATOM  13920  CG  LEU A 903      15.948 -30.693 -63.683  1.00  0.890          C  
ATOM  13921  CD1 LEU A 903      15.921 -30.904 -62.170  1.00  0.890          C  
ATOM  13922  CD2 LEU A 903      14.849 -29.834 -64.105  1.00  0.890          C  
ATOM  13923  H   LEU A 903      19.635 -29.457 -65.122  1.00  0.780          H  
ATOM  13924  HA  LEU A 903      18.759 -30.980 -62.893  1.00  0.760          H  
ATOM  13925 1HB  LEU A 903      17.424 -29.087 -63.716  1.00  1.070          H  
ATOM  13926 2HB  LEU A 903      17.195 -29.878 -65.251  1.00  1.070          H  
ATOM  13927  HG  LEU A 903      15.819 -31.672 -64.152  1.00  1.070          H  
ATOM  13928 1HD1 LEU A 903      14.969 -31.357 -61.892  1.00  1.070          H  
ATOM  13929 2HD1 LEU A 903      16.722 -31.569 -61.875  1.00  1.070          H  
ATOM  13930 3HD1 LEU A 903      16.019 -29.959 -61.673  1.00  1.070          H  
ATOM  13931 1HD2 LEU A 903      13.911 -30.285 -63.799  1.00  1.070          H  
ATOM  13932 2HD2 LEU A 903      14.973 -28.882 -63.640  1.00  1.070          H  
ATOM  13933 3HD2 LEU A 903      14.863 -29.727 -65.180  1.00  1.070          H  
ATOM  13934  N   TYR A 904      18.253 -32.249 -65.852  1.00  0.660          N  
ATOM  13935  CA  TYR A 904      17.822 -33.456 -66.494  1.00  0.680          C  
ATOM  13936  C   TYR A 904      18.869 -34.563 -66.396  1.00  0.670          C  
ATOM  13937  O   TYR A 904      18.536 -35.698 -66.045  1.00  0.700          O  
ATOM  13938  CB  TYR A 904      17.423 -33.111 -67.916  1.00  0.940          C  
ATOM  13939  CG  TYR A 904      16.210 -32.168 -67.912  1.00  0.940          C  
ATOM  13940  CD1 TYR A 904      16.363 -30.828 -68.271  1.00  0.940          C  
ATOM  13941  CD2 TYR A 904      14.961 -32.631 -67.510  1.00  0.940          C  
ATOM  13942  CE1 TYR A 904      15.284 -29.978 -68.239  1.00  0.940          C  
ATOM  13943  CE2 TYR A 904      13.883 -31.771 -67.481  1.00  0.940          C  
ATOM  13944  CZ  TYR A 904      14.040 -30.455 -67.848  1.00  0.940          C  
ATOM  13945  OH  TYR A 904      12.964 -29.606 -67.817  1.00  0.940          O  
ATOM  13946  H   TYR A 904      18.492 -31.397 -66.375  1.00  0.790          H  
ATOM  13947  HA  TYR A 904      16.933 -33.809 -65.973  1.00  0.820          H  
ATOM  13948 1HB  TYR A 904      18.254 -32.612 -68.425  1.00  1.130          H  
ATOM  13949 2HB  TYR A 904      17.171 -34.012 -68.472  1.00  1.130          H  
ATOM  13950  HD1 TYR A 904      17.341 -30.454 -68.576  1.00  1.130          H  
ATOM  13951  HD2 TYR A 904      14.831 -33.674 -67.217  1.00  1.130          H  
ATOM  13952  HE1 TYR A 904      15.404 -28.939 -68.518  1.00  1.130          H  
ATOM  13953  HE2 TYR A 904      12.906 -32.135 -67.169  1.00  1.130          H  
ATOM  13954  HH  TYR A 904      12.207 -30.071 -67.452  1.00  1.130          H  
ATOM  13955  N   GLU A 905      20.153 -34.232 -66.564  1.00  0.660          N  
ATOM  13956  CA  GLU A 905      21.182 -35.267 -66.470  1.00  0.640          C  
ATOM  13957  C   GLU A 905      21.252 -35.859 -65.066  1.00  0.620          C  
ATOM  13958  O   GLU A 905      21.513 -37.049 -64.893  1.00  0.630          O  
ATOM  13959  CB  GLU A 905      22.559 -34.721 -66.865  1.00  0.900          C  
ATOM  13960  CG  GLU A 905      22.731 -34.439 -68.361  1.00  0.900          C  
ATOM  13961  CD  GLU A 905      22.623 -35.690 -69.194  1.00  0.900          C  
ATOM  13962  OE1 GLU A 905      23.142 -36.694 -68.781  1.00  0.900          O  
ATOM  13963  OE2 GLU A 905      22.040 -35.635 -70.262  1.00  0.900          O  
ATOM  13964  H   GLU A 905      20.420 -33.278 -66.816  1.00  0.790          H  
ATOM  13965  HA  GLU A 905      20.926 -36.071 -67.158  1.00  0.770          H  
ATOM  13966 1HB  GLU A 905      22.734 -33.782 -66.331  1.00  1.080          H  
ATOM  13967 2HB  GLU A 905      23.332 -35.422 -66.555  1.00  1.080          H  
ATOM  13968 1HG  GLU A 905      21.958 -33.740 -68.676  1.00  1.080          H  
ATOM  13969 2HG  GLU A 905      23.699 -33.968 -68.529  1.00  1.080          H  
ATOM  13970  N   ASN A 906      20.991 -35.026 -64.059  1.00  0.640          N  
ATOM  13971  CA  ASN A 906      21.036 -35.427 -62.671  1.00  0.620          C  
ATOM  13972  C   ASN A 906      19.652 -35.515 -62.021  1.00  0.640          C  
ATOM  13973  O   ASN A 906      19.563 -35.488 -60.795  1.00  0.650          O  
ATOM  13974  CB  ASN A 906      21.909 -34.460 -61.892  1.00  0.880          C  
ATOM  13975  CG  ASN A 906      23.340 -34.538 -62.268  1.00  0.880          C  
ATOM  13976  OD1 ASN A 906      24.042 -35.507 -61.947  1.00  0.880          O  
ATOM  13977  ND2 ASN A 906      23.803 -33.535 -62.967  1.00  0.880          N  
ATOM  13978  H   ASN A 906      20.812 -34.037 -64.259  1.00  0.770          H  
ATOM  13979  HA  ASN A 906      21.482 -36.420 -62.617  1.00  0.740          H  
ATOM  13980 1HB  ASN A 906      21.563 -33.453 -62.060  1.00  1.050          H  
ATOM  13981 2HB  ASN A 906      21.822 -34.643 -60.844  1.00  1.050          H  
ATOM  13982 1HD2 ASN A 906      24.758 -33.528 -63.263  1.00  1.050          H  
ATOM  13983 2HD2 ASN A 906      23.184 -32.777 -63.221  1.00  1.050          H  
ATOM  13984  N   GLN A 907      18.563 -35.672 -62.790  1.00  0.660          N  
ATOM  13985  CA  GLN A 907      17.230 -35.703 -62.160  1.00  0.690          C  
ATOM  13986  C   GLN A 907      17.135 -36.687 -60.990  1.00  0.660          C  
ATOM  13987  O   GLN A 907      16.531 -36.375 -59.961  1.00  0.650          O  
ATOM  13988  CB  GLN A 907      16.150 -36.070 -63.195  1.00  0.950          C  
ATOM  13989  CG  GLN A 907      14.637 -36.055 -62.703  1.00  0.950          C  
ATOM  13990  CD  GLN A 907      14.070 -34.658 -62.398  1.00  0.950          C  
ATOM  13991  OE1 GLN A 907      14.470 -33.680 -63.026  1.00  0.950          O  
ATOM  13992  NE2 GLN A 907      13.105 -34.563 -61.474  1.00  0.950          N  
ATOM  13993  H   GLN A 907      18.647 -35.710 -63.814  1.00  0.790          H  
ATOM  13994  HA  GLN A 907      17.018 -34.698 -61.787  1.00  0.830          H  
ATOM  13995 1HB  GLN A 907      16.227 -35.377 -64.037  1.00  1.140          H  
ATOM  13996 2HB  GLN A 907      16.356 -37.064 -63.586  1.00  1.140          H  
ATOM  13997 1HG  GLN A 907      14.022 -36.498 -63.482  1.00  1.140          H  
ATOM  13998 2HG  GLN A 907      14.553 -36.651 -61.791  1.00  1.140          H  
ATOM  13999 1HE2 GLN A 907      12.698 -33.673 -61.278  1.00  1.140          H  
ATOM  14000 2HE2 GLN A 907      12.738 -35.393 -60.981  1.00  1.140          H  
ATOM  14001  N   LYS A 908      17.707 -37.892 -61.143  1.00  0.650          N  
ATOM  14002  CA  LYS A 908      17.623 -38.890 -60.074  1.00  0.650          C  
ATOM  14003  C   LYS A 908      18.381 -38.437 -58.831  1.00  0.620          C  
ATOM  14004  O   LYS A 908      17.898 -38.591 -57.705  1.00  0.590          O  
ATOM  14005  CB  LYS A 908      18.160 -40.239 -60.551  1.00  0.910          C  
ATOM  14006  CG  LYS A 908      17.270 -40.943 -61.570  1.00  0.910          C  
ATOM  14007  CD  LYS A 908      17.878 -42.274 -62.016  1.00  0.910          C  
ATOM  14008  CE  LYS A 908      16.988 -42.984 -63.036  1.00  0.910          C  
ATOM  14009  NZ  LYS A 908      17.591 -44.267 -63.504  1.00  0.910          N  
ATOM  14010  H   LYS A 908      18.196 -38.085 -62.007  1.00  0.780          H  
ATOM  14011  HA  LYS A 908      16.576 -39.012 -59.797  1.00  0.780          H  
ATOM  14012 1HB  LYS A 908      19.143 -40.101 -60.998  1.00  1.090          H  
ATOM  14013 2HB  LYS A 908      18.281 -40.902 -59.693  1.00  1.090          H  
ATOM  14014 1HG  LYS A 908      16.292 -41.128 -61.123  1.00  1.090          H  
ATOM  14015 2HG  LYS A 908      17.134 -40.299 -62.437  1.00  1.090          H  
ATOM  14016 1HD  LYS A 908      18.856 -42.094 -62.464  1.00  1.090          H  
ATOM  14017 2HD  LYS A 908      18.008 -42.922 -61.150  1.00  1.090          H  
ATOM  14018 1HE  LYS A 908      16.022 -43.194 -62.580  1.00  1.090          H  
ATOM  14019 2HE  LYS A 908      16.839 -42.331 -63.896  1.00  1.090          H  
ATOM  14020 1HZ  LYS A 908      16.974 -44.705 -64.175  1.00  1.090          H  
ATOM  14021 2HZ  LYS A 908      18.484 -44.083 -63.941  1.00  1.090          H  
ATOM  14022 3HZ  LYS A 908      17.724 -44.887 -62.717  1.00  1.090          H  
ATOM  14023  N   LEU A 909      19.569 -37.868 -59.036  1.00  0.620          N  
ATOM  14024  CA  LEU A 909      20.398 -37.372 -57.944  1.00  0.620          C  
ATOM  14025  C   LEU A 909      19.690 -36.271 -57.202  1.00  0.570          C  
ATOM  14026  O   LEU A 909      19.637 -36.264 -55.972  1.00  0.540          O  
ATOM  14027  CB  LEU A 909      21.714 -36.800 -58.478  1.00  0.870          C  
ATOM  14028  CG  LEU A 909      22.672 -36.128 -57.446  1.00  0.870          C  
ATOM  14029  CD1 LEU A 909      23.146 -37.148 -56.409  1.00  0.870          C  
ATOM  14030  CD2 LEU A 909      23.836 -35.483 -58.204  1.00  0.870          C  
ATOM  14031  H   LEU A 909      19.909 -37.789 -59.987  1.00  0.740          H  
ATOM  14032  HA  LEU A 909      20.587 -38.197 -57.261  1.00  0.740          H  
ATOM  14033 1HB  LEU A 909      22.262 -37.597 -58.973  1.00  1.040          H  
ATOM  14034 2HB  LEU A 909      21.472 -36.060 -59.211  1.00  1.040          H  
ATOM  14035  HG  LEU A 909      22.138 -35.342 -56.912  1.00  1.040          H  
ATOM  14036 1HD1 LEU A 909      23.805 -36.655 -55.698  1.00  1.040          H  
ATOM  14037 2HD1 LEU A 909      22.295 -37.561 -55.871  1.00  1.040          H  
ATOM  14038 3HD1 LEU A 909      23.688 -37.951 -56.906  1.00  1.040          H  
ATOM  14039 1HD2 LEU A 909      24.503 -34.984 -57.496  1.00  1.040          H  
ATOM  14040 2HD2 LEU A 909      24.393 -36.244 -58.753  1.00  1.040          H  
ATOM  14041 3HD2 LEU A 909      23.449 -34.746 -58.907  1.00  1.040          H  
ATOM  14042  N   ILE A 910      19.149 -35.338 -57.965  1.00  0.580          N  
ATOM  14043  CA  ILE A 910      18.487 -34.174 -57.438  1.00  0.540          C  
ATOM  14044  C   ILE A 910      17.280 -34.558 -56.603  1.00  0.540          C  
ATOM  14045  O   ILE A 910      17.121 -34.051 -55.487  1.00  0.510          O  
ATOM  14046  CB  ILE A 910      18.123 -33.260 -58.626  1.00  0.770          C  
ATOM  14047  CG1 ILE A 910      19.435 -32.689 -59.198  1.00  0.770          C  
ATOM  14048  CG2 ILE A 910      17.113 -32.206 -58.260  1.00  0.770          C  
ATOM  14049  CD1 ILE A 910      19.318 -32.049 -60.520  1.00  0.770          C  
ATOM  14050  H   ILE A 910      19.223 -35.448 -58.978  1.00  0.700          H  
ATOM  14051  HA  ILE A 910      19.193 -33.648 -56.801  1.00  0.650          H  
ATOM  14052  HB  ILE A 910      17.691 -33.884 -59.410  1.00  0.930          H  
ATOM  14053 1HG1 ILE A 910      19.812 -31.959 -58.506  1.00  0.930          H  
ATOM  14054 2HG1 ILE A 910      20.160 -33.494 -59.276  1.00  0.930          H  
ATOM  14055 1HG2 ILE A 910      16.856 -31.609 -59.127  1.00  0.930          H  
ATOM  14056 2HG2 ILE A 910      16.235 -32.701 -57.906  1.00  0.930          H  
ATOM  14057 3HG2 ILE A 910      17.494 -31.566 -57.494  1.00  0.930          H  
ATOM  14058 1HD1 ILE A 910      20.287 -31.681 -60.844  1.00  0.930          H  
ATOM  14059 2HD1 ILE A 910      18.956 -32.780 -61.248  1.00  0.930          H  
ATOM  14060 3HD1 ILE A 910      18.633 -31.230 -60.467  1.00  0.930          H  
ATOM  14061  N   ALA A 911      16.430 -35.442 -57.127  1.00  0.560          N  
ATOM  14062  CA  ALA A 911      15.280 -35.883 -56.365  1.00  0.570          C  
ATOM  14063  C   ALA A 911      15.716 -36.593 -55.085  1.00  0.560          C  
ATOM  14064  O   ALA A 911      15.130 -36.360 -54.024  1.00  0.550          O  
ATOM  14065  CB  ALA A 911      14.422 -36.797 -57.200  1.00  0.790          C  
ATOM  14066  H   ALA A 911      16.590 -35.806 -58.071  1.00  0.670          H  
ATOM  14067  HA  ALA A 911      14.697 -35.006 -56.084  1.00  0.680          H  
ATOM  14068 1HB  ALA A 911      13.576 -37.098 -56.616  1.00  0.950          H  
ATOM  14069 2HB  ALA A 911      14.088 -36.277 -58.100  1.00  0.950          H  
ATOM  14070 3HB  ALA A 911      15.003 -37.676 -57.483  1.00  0.950          H  
ATOM  14071  N   ASN A 912      16.783 -37.412 -55.155  1.00  0.560          N  
ATOM  14072  CA  ASN A 912      17.250 -38.118 -53.973  1.00  0.550          C  
ATOM  14073  C   ASN A 912      17.814 -37.162 -52.927  1.00  0.530          C  
ATOM  14074  O   ASN A 912      17.552 -37.337 -51.731  1.00  0.530          O  
ATOM  14075  CB  ASN A 912      18.295 -39.147 -54.356  1.00  0.770          C  
ATOM  14076  CG  ASN A 912      17.714 -40.338 -55.075  1.00  0.770          C  
ATOM  14077  OD1 ASN A 912      16.517 -40.638 -54.982  1.00  0.770          O  
ATOM  14078  ND2 ASN A 912      18.552 -41.035 -55.797  1.00  0.770          N  
ATOM  14079  H   ASN A 912      17.230 -37.608 -56.058  1.00  0.670          H  
ATOM  14080  HA  ASN A 912      16.401 -38.630 -53.524  1.00  0.660          H  
ATOM  14081 1HB  ASN A 912      19.038 -38.679 -55.004  1.00  0.930          H  
ATOM  14082 2HB  ASN A 912      18.811 -39.490 -53.462  1.00  0.930          H  
ATOM  14083 1HD2 ASN A 912      18.229 -41.834 -56.300  1.00  0.930          H  
ATOM  14084 2HD2 ASN A 912      19.511 -40.766 -55.851  1.00  0.930          H  
ATOM  14085  N   GLN A 913      18.565 -36.133 -53.360  1.00  0.530          N  
ATOM  14086  CA  GLN A 913      19.127 -35.175 -52.414  1.00  0.520          C  
ATOM  14087  C   GLN A 913      18.000 -34.400 -51.723  1.00  0.500          C  
ATOM  14088  O   GLN A 913      18.043 -34.195 -50.504  1.00  0.490          O  
ATOM  14089  CB  GLN A 913      20.113 -34.206 -53.107  1.00  0.730          C  
ATOM  14090  CG  GLN A 913      21.485 -34.829 -53.587  1.00  0.730          C  
ATOM  14091  CD  GLN A 913      22.384 -33.799 -54.349  1.00  0.730          C  
ATOM  14092  OE1 GLN A 913      21.867 -32.791 -54.826  1.00  0.730          O  
ATOM  14093  NE2 GLN A 913      23.705 -34.056 -54.430  1.00  0.730          N  
ATOM  14094  H   GLN A 913      18.788 -36.061 -54.356  1.00  0.640          H  
ATOM  14095  HA  GLN A 913      19.673 -35.725 -51.651  1.00  0.620          H  
ATOM  14096 1HB  GLN A 913      19.623 -33.781 -53.985  1.00  0.880          H  
ATOM  14097 2HB  GLN A 913      20.342 -33.390 -52.429  1.00  0.880          H  
ATOM  14098 1HG  GLN A 913      22.031 -35.170 -52.710  1.00  0.880          H  
ATOM  14099 2HG  GLN A 913      21.289 -35.669 -54.244  1.00  0.880          H  
ATOM  14100 1HE2 GLN A 913      24.362 -33.396 -54.901  1.00  0.880          H  
ATOM  14101 2HE2 GLN A 913      24.073 -34.892 -54.023  1.00  0.880          H  
ATOM  14102  N   PHE A 914      16.967 -34.006 -52.487  1.00  0.500          N  
ATOM  14103  CA  PHE A 914      15.826 -33.304 -51.911  1.00  0.480          C  
ATOM  14104  C   PHE A 914      15.117 -34.165 -50.879  1.00  0.490          C  
ATOM  14105  O   PHE A 914      14.873 -33.724 -49.751  1.00  0.470          O  
ATOM  14106  CB  PHE A 914      14.821 -32.870 -52.983  1.00  0.680          C  
ATOM  14107  CG  PHE A 914      13.561 -32.216 -52.406  1.00  0.680          C  
ATOM  14108  CD1 PHE A 914      13.575 -30.894 -51.957  1.00  0.680          C  
ATOM  14109  CD2 PHE A 914      12.358 -32.933 -52.317  1.00  0.680          C  
ATOM  14110  CE1 PHE A 914      12.432 -30.320 -51.438  1.00  0.680          C  
ATOM  14111  CE2 PHE A 914      11.219 -32.350 -51.802  1.00  0.680          C  
ATOM  14112  CZ  PHE A 914      11.264 -31.039 -51.364  1.00  0.680          C  
ATOM  14113  H   PHE A 914      16.992 -34.172 -53.500  1.00  0.600          H  
ATOM  14114  HA  PHE A 914      16.195 -32.410 -51.410  1.00  0.580          H  
ATOM  14115 1HB  PHE A 914      15.297 -32.170 -53.667  1.00  0.820          H  
ATOM  14116 2HB  PHE A 914      14.519 -33.739 -53.572  1.00  0.820          H  
ATOM  14117  HD1 PHE A 914      14.499 -30.317 -52.010  1.00  0.820          H  
ATOM  14118  HD2 PHE A 914      12.327 -33.966 -52.665  1.00  0.820          H  
ATOM  14119  HE1 PHE A 914      12.453 -29.297 -51.082  1.00  0.820          H  
ATOM  14120  HE2 PHE A 914      10.284 -32.924 -51.737  1.00  0.820          H  
ATOM  14121  HZ  PHE A 914      10.373 -30.578 -50.950  1.00  0.820          H  
ATOM  14122  N   ASN A 915      14.788 -35.402 -51.257  1.00  0.510          N  
ATOM  14123  CA  ASN A 915      14.046 -36.278 -50.373  1.00  0.520          C  
ATOM  14124  C   ASN A 915      14.822 -36.555 -49.092  1.00  0.510          C  
ATOM  14125  O   ASN A 915      14.234 -36.614 -48.001  1.00  0.510          O  
ATOM  14126  CB  ASN A 915      13.747 -37.559 -51.103  1.00  0.720          C  
ATOM  14127  CG  ASN A 915      12.740 -37.349 -52.187  1.00  0.720          C  
ATOM  14128  OD1 ASN A 915      11.950 -36.395 -52.163  1.00  0.720          O  
ATOM  14129  ND2 ASN A 915      12.775 -38.207 -53.156  1.00  0.720          N  
ATOM  14130  H   ASN A 915      15.028 -35.725 -52.200  1.00  0.610          H  
ATOM  14131  HA  ASN A 915      13.112 -35.785 -50.098  1.00  0.620          H  
ATOM  14132 1HB  ASN A 915      14.668 -37.944 -51.550  1.00  0.870          H  
ATOM  14133 2HB  ASN A 915      13.377 -38.308 -50.405  1.00  0.870          H  
ATOM  14134 1HD2 ASN A 915      12.161 -38.120 -53.958  1.00  0.870          H  
ATOM  14135 2HD2 ASN A 915      13.437 -38.950 -53.142  1.00  0.870          H  
ATOM  14136  N   SER A 916      16.146 -36.696 -49.218  1.00  0.510          N  
ATOM  14137  CA  SER A 916      17.004 -36.924 -48.076  1.00  0.510          C  
ATOM  14138  C   SER A 916      16.939 -35.731 -47.140  1.00  0.480          C  
ATOM  14139  O   SER A 916      16.741 -35.903 -45.932  1.00  0.490          O  
ATOM  14140  CB  SER A 916      18.427 -37.158 -48.532  1.00  0.710          C  
ATOM  14141  OG  SER A 916      19.281 -37.379 -47.445  1.00  0.710          O  
ATOM  14142  H   SER A 916      16.574 -36.691 -50.148  1.00  0.610          H  
ATOM  14143  HA  SER A 916      16.653 -37.806 -47.544  1.00  0.610          H  
ATOM  14144 1HB  SER A 916      18.453 -38.017 -49.203  1.00  0.860          H  
ATOM  14145 2HB  SER A 916      18.771 -36.297 -49.100  1.00  0.860          H  
ATOM  14146  HG  SER A 916      20.145 -37.539 -47.828  1.00  0.860          H  
ATOM  14147  N   ALA A 917      17.063 -34.511 -47.697  1.00  0.470          N  
ATOM  14148  CA  ALA A 917      17.028 -33.299 -46.890  1.00  0.450          C  
ATOM  14149  C   ALA A 917      15.723 -33.155 -46.121  1.00  0.450          C  
ATOM  14150  O   ALA A 917      15.736 -32.759 -44.951  1.00  0.450          O  
ATOM  14151  CB  ALA A 917      17.212 -32.081 -47.774  1.00  0.640          C  
ATOM  14152  H   ALA A 917      17.249 -34.436 -48.704  1.00  0.560          H  
ATOM  14153  HA  ALA A 917      17.844 -33.353 -46.174  1.00  0.540          H  
ATOM  14154 1HB  ALA A 917      17.214 -31.189 -47.158  1.00  0.770          H  
ATOM  14155 2HB  ALA A 917      18.156 -32.159 -48.316  1.00  0.770          H  
ATOM  14156 3HB  ALA A 917      16.390 -32.033 -48.489  1.00  0.770          H  
ATOM  14157  N   ILE A 918      14.599 -33.496 -46.746  1.00  0.460          N  
ATOM  14158  CA  ILE A 918      13.338 -33.360 -46.038  1.00  0.450          C  
ATOM  14159  C   ILE A 918      13.290 -34.377 -44.898  1.00  0.470          C  
ATOM  14160  O   ILE A 918      12.833 -34.045 -43.796  1.00  0.470          O  
ATOM  14161  CB  ILE A 918      12.120 -33.434 -46.982  1.00  0.630          C  
ATOM  14162  CG1 ILE A 918      12.176 -32.247 -48.050  1.00  0.630          C  
ATOM  14163  CG2 ILE A 918      10.803 -33.353 -46.174  1.00  0.630          C  
ATOM  14164  CD1 ILE A 918      12.215 -30.791 -47.496  1.00  0.630          C  
ATOM  14165  H   ILE A 918      14.639 -33.782 -47.733  1.00  0.550          H  
ATOM  14166  HA  ILE A 918      13.314 -32.383 -45.569  1.00  0.540          H  
ATOM  14167  HB  ILE A 918      12.155 -34.378 -47.538  1.00  0.760          H  
ATOM  14168 1HG1 ILE A 918      13.056 -32.385 -48.674  1.00  0.760          H  
ATOM  14169 2HG1 ILE A 918      11.297 -32.342 -48.682  1.00  0.760          H  
ATOM  14170 1HG2 ILE A 918       9.952 -33.416 -46.851  1.00  0.760          H  
ATOM  14171 2HG2 ILE A 918      10.756 -34.174 -45.469  1.00  0.760          H  
ATOM  14172 3HG2 ILE A 918      10.763 -32.420 -45.628  1.00  0.760          H  
ATOM  14173 1HD1 ILE A 918      12.238 -30.099 -48.335  1.00  0.760          H  
ATOM  14174 2HD1 ILE A 918      11.340 -30.585 -46.892  1.00  0.760          H  
ATOM  14175 3HD1 ILE A 918      13.104 -30.642 -46.901  1.00  0.760          H  
ATOM  14176  N   GLY A 919      13.734 -35.617 -45.147  1.00  0.490          N  
ATOM  14177  CA  GLY A 919      13.775 -36.604 -44.078  1.00  0.500          C  
ATOM  14178  C   GLY A 919      14.671 -36.117 -42.925  1.00  0.500          C  
ATOM  14179  O   GLY A 919      14.328 -36.305 -41.755  1.00  0.520          O  
ATOM  14180  H   GLY A 919      14.038 -35.878 -46.092  1.00  0.590          H  
ATOM  14181 1HA  GLY A 919      12.763 -36.786 -43.715  1.00  0.600          H  
ATOM  14182 2HA  GLY A 919      14.157 -37.544 -44.474  1.00  0.600          H  
ATOM  14183  N   LYS A 920      15.802 -35.457 -43.247  1.00  0.490          N  
ATOM  14184  CA  LYS A 920      16.683 -34.926 -42.207  1.00  0.490          C  
ATOM  14185  C   LYS A 920      15.956 -33.889 -41.362  1.00  0.480          C  
ATOM  14186  O   LYS A 920      16.108 -33.884 -40.138  1.00  0.500          O  
ATOM  14187  CB  LYS A 920      17.956 -34.307 -42.788  1.00  0.690          C  
ATOM  14188  CG  LYS A 920      18.953 -35.299 -43.359  1.00  0.690          C  
ATOM  14189  CD  LYS A 920      20.174 -34.582 -43.930  1.00  0.690          C  
ATOM  14190  CE  LYS A 920      21.176 -35.566 -44.521  1.00  0.690          C  
ATOM  14191  NZ  LYS A 920      22.366 -34.870 -45.103  1.00  0.690          N  
ATOM  14192  H   LYS A 920      16.063 -35.391 -44.237  1.00  0.590          H  
ATOM  14193  HA  LYS A 920      16.969 -35.748 -41.551  1.00  0.590          H  
ATOM  14194 1HB  LYS A 920      17.688 -33.615 -43.579  1.00  0.820          H  
ATOM  14195 2HB  LYS A 920      18.461 -33.734 -42.013  1.00  0.820          H  
ATOM  14196 1HG  LYS A 920      19.269 -35.986 -42.575  1.00  0.820          H  
ATOM  14197 2HG  LYS A 920      18.479 -35.876 -44.147  1.00  0.820          H  
ATOM  14198 1HD  LYS A 920      19.853 -33.895 -44.713  1.00  0.820          H  
ATOM  14199 2HD  LYS A 920      20.660 -34.008 -43.142  1.00  0.820          H  
ATOM  14200 1HE  LYS A 920      21.511 -36.246 -43.741  1.00  0.820          H  
ATOM  14201 2HE  LYS A 920      20.685 -36.142 -45.307  1.00  0.820          H  
ATOM  14202 1HZ  LYS A 920      23.002 -35.556 -45.484  1.00  0.820          H  
ATOM  14203 2HZ  LYS A 920      22.066 -34.245 -45.838  1.00  0.820          H  
ATOM  14204 3HZ  LYS A 920      22.837 -34.340 -44.382  1.00  0.820          H  
ATOM  14205  N   ILE A 921      15.149 -33.032 -41.997  1.00  0.470          N  
ATOM  14206  CA  ILE A 921      14.382 -32.035 -41.260  1.00  0.460          C  
ATOM  14207  C   ILE A 921      13.397 -32.706 -40.324  1.00  0.470          C  
ATOM  14208  O   ILE A 921      13.261 -32.275 -39.176  1.00  0.490          O  
ATOM  14209  CB  ILE A 921      13.675 -31.021 -42.190  1.00  0.650          C  
ATOM  14210  CG1 ILE A 921      14.779 -30.154 -42.861  1.00  0.650          C  
ATOM  14211  CG2 ILE A 921      12.626 -30.148 -41.390  1.00  0.650          C  
ATOM  14212  CD1 ILE A 921      14.339 -29.292 -44.003  1.00  0.650          C  
ATOM  14213  H   ILE A 921      15.132 -33.054 -43.024  1.00  0.560          H  
ATOM  14214  HA  ILE A 921      15.078 -31.463 -40.651  1.00  0.550          H  
ATOM  14215  HB  ILE A 921      13.161 -31.566 -42.987  1.00  0.780          H  
ATOM  14216 1HG1 ILE A 921      15.215 -29.510 -42.102  1.00  0.780          H  
ATOM  14217 2HG1 ILE A 921      15.557 -30.820 -43.232  1.00  0.780          H  
ATOM  14218 1HG2 ILE A 921      12.139 -29.445 -42.057  1.00  0.780          H  
ATOM  14219 2HG2 ILE A 921      11.861 -30.784 -40.945  1.00  0.780          H  
ATOM  14220 3HG2 ILE A 921      13.136 -29.597 -40.596  1.00  0.780          H  
ATOM  14221 1HD1 ILE A 921      15.204 -28.754 -44.364  1.00  0.780          H  
ATOM  14222 2HD1 ILE A 921      13.931 -29.912 -44.794  1.00  0.780          H  
ATOM  14223 3HD1 ILE A 921      13.603 -28.589 -43.673  1.00  0.780          H  
ATOM  14224  N   GLN A 922      12.673 -33.720 -40.807  1.00  0.490          N  
ATOM  14225  CA  GLN A 922      11.732 -34.414 -39.944  1.00  0.510          C  
ATOM  14226  C   GLN A 922      12.466 -35.033 -38.740  1.00  0.510          C  
ATOM  14227  O   GLN A 922      11.997 -34.908 -37.605  1.00  0.530          O  
ATOM  14228  CB  GLN A 922      10.962 -35.487 -40.728  1.00  0.710          C  
ATOM  14229  CG  GLN A 922       9.849 -36.178 -39.932  1.00  0.710          C  
ATOM  14230  CD  GLN A 922       9.123 -37.250 -40.719  1.00  0.710          C  
ATOM  14231  OE1 GLN A 922       9.731 -37.990 -41.493  1.00  0.710          O  
ATOM  14232  NE2 GLN A 922       7.809 -37.348 -40.528  1.00  0.710          N  
ATOM  14233  H   GLN A 922      12.782 -33.994 -41.793  1.00  0.590          H  
ATOM  14234  HA  GLN A 922      11.016 -33.687 -39.564  1.00  0.610          H  
ATOM  14235 1HB  GLN A 922      10.522 -35.042 -41.625  1.00  0.850          H  
ATOM  14236 2HB  GLN A 922      11.663 -36.256 -41.064  1.00  0.850          H  
ATOM  14237 1HG  GLN A 922      10.266 -36.628 -39.031  1.00  0.850          H  
ATOM  14238 2HG  GLN A 922       9.116 -35.424 -39.675  1.00  0.850          H  
ATOM  14239 1HE2 GLN A 922       7.283 -38.044 -41.021  1.00  0.850          H  
ATOM  14240 2HE2 GLN A 922       7.341 -36.739 -39.888  1.00  0.850          H  
ATOM  14241  N   ASP A 923      13.630 -35.675 -38.969  1.00  0.490          N  
ATOM  14242  CA  ASP A 923      14.388 -36.268 -37.865  1.00  0.500          C  
ATOM  14243  C   ASP A 923      14.885 -35.203 -36.901  1.00  0.490          C  
ATOM  14244  O   ASP A 923      14.847 -35.399 -35.679  1.00  0.500          O  
ATOM  14245  CB  ASP A 923      15.607 -37.056 -38.362  1.00  0.700          C  
ATOM  14246  CG  ASP A 923      15.298 -38.396 -39.038  1.00  0.700          C  
ATOM  14247  OD1 ASP A 923      14.199 -38.881 -38.933  1.00  0.700          O  
ATOM  14248  OD2 ASP A 923      16.202 -38.938 -39.633  1.00  0.700          O  
ATOM  14249  H   ASP A 923      13.964 -35.791 -39.933  1.00  0.590          H  
ATOM  14250  HA  ASP A 923      13.731 -36.946 -37.326  1.00  0.600          H  
ATOM  14251 1HB  ASP A 923      16.150 -36.436 -39.079  1.00  0.840          H  
ATOM  14252 2HB  ASP A 923      16.277 -37.240 -37.526  1.00  0.840          H  
ATOM  14253  N   SER A 924      15.326 -34.065 -37.442  1.00  0.490          N  
ATOM  14254  CA  SER A 924      15.812 -32.979 -36.623  1.00  0.500          C  
ATOM  14255  C   SER A 924      14.701 -32.487 -35.729  1.00  0.490          C  
ATOM  14256  O   SER A 924      14.884 -32.421 -34.518  1.00  0.510          O  
ATOM  14257  CB  SER A 924      16.329 -31.847 -37.488  1.00  0.700          C  
ATOM  14258  OG  SER A 924      16.795 -30.780 -36.706  1.00  0.700          O  
ATOM  14259  H   SER A 924      15.377 -33.973 -38.456  1.00  0.590          H  
ATOM  14260  HA  SER A 924      16.626 -33.347 -36.002  1.00  0.600          H  
ATOM  14261 1HB  SER A 924      17.129 -32.216 -38.127  1.00  0.840          H  
ATOM  14262 2HB  SER A 924      15.531 -31.500 -38.140  1.00  0.840          H  
ATOM  14263  HG  SER A 924      17.125 -30.128 -37.330  1.00  0.840          H  
ATOM  14264  N   LEU A 925      13.519 -32.200 -36.291  1.00  0.470          N  
ATOM  14265  CA  LEU A 925      12.419 -31.719 -35.467  1.00  0.460          C  
ATOM  14266  C   LEU A 925      11.971 -32.748 -34.441  1.00  0.480          C  
ATOM  14267  O   LEU A 925      11.698 -32.404 -33.286  1.00  0.510          O  
ATOM  14268  CB  LEU A 925      11.217 -31.316 -36.328  1.00  0.650          C  
ATOM  14269  CG  LEU A 925      11.327 -30.043 -37.185  1.00  0.650          C  
ATOM  14270  CD1 LEU A 925      10.090 -29.978 -38.084  1.00  0.650          C  
ATOM  14271  CD2 LEU A 925      11.406 -28.784 -36.280  1.00  0.650          C  
ATOM  14272  H   LEU A 925      13.408 -32.299 -37.305  1.00  0.560          H  
ATOM  14273  HA  LEU A 925      12.767 -30.851 -34.925  1.00  0.550          H  
ATOM  14274 1HB  LEU A 925      11.057 -32.127 -37.033  1.00  0.780          H  
ATOM  14275 2HB  LEU A 925      10.341 -31.229 -35.693  1.00  0.780          H  
ATOM  14276  HG  LEU A 925      12.215 -30.099 -37.820  1.00  0.780          H  
ATOM  14277 1HD1 LEU A 925      10.147 -29.089 -38.713  1.00  0.780          H  
ATOM  14278 2HD1 LEU A 925      10.053 -30.867 -38.717  1.00  0.780          H  
ATOM  14279 3HD1 LEU A 925       9.186 -29.930 -37.472  1.00  0.780          H  
ATOM  14280 1HD2 LEU A 925      11.464 -27.894 -36.907  1.00  0.780          H  
ATOM  14281 2HD2 LEU A 925      10.514 -28.729 -35.654  1.00  0.780          H  
ATOM  14282 3HD2 LEU A 925      12.286 -28.821 -35.646  1.00  0.780          H  
ATOM  14283  N   SER A 926      11.933 -34.018 -34.823  1.00  0.510          N  
ATOM  14284  CA  SER A 926      11.515 -35.060 -33.900  1.00  0.550          C  
ATOM  14285  C   SER A 926      12.442 -35.155 -32.684  1.00  0.600          C  
ATOM  14286  O   SER A 926      11.968 -35.238 -31.543  1.00  0.630          O  
ATOM  14287  CB  SER A 926      11.460 -36.388 -34.625  1.00  0.750          C  
ATOM  14288  OG  SER A 926      11.059 -37.425 -33.769  1.00  0.750          O  
ATOM  14289  H   SER A 926      12.146 -34.281 -35.789  1.00  0.610          H  
ATOM  14290  HA  SER A 926      10.516 -34.819 -33.546  1.00  0.660          H  
ATOM  14291 1HB  SER A 926      10.766 -36.311 -35.464  1.00  0.900          H  
ATOM  14292 2HB  SER A 926      12.443 -36.611 -35.039  1.00  0.900          H  
ATOM  14293  HG  SER A 926      11.086 -38.223 -34.299  1.00  0.900          H  
ATOM  14294  N   SER A 927      13.762 -35.140 -32.920  1.00  0.630          N  
ATOM  14295  CA  SER A 927      14.746 -35.269 -31.847  1.00  0.720          C  
ATOM  14296  C   SER A 927      15.344 -33.993 -31.227  1.00  0.790          C  
ATOM  14297  O   SER A 927      15.966 -34.084 -30.168  1.00  1.270          O  
ATOM  14298  CB  SER A 927      15.905 -36.127 -32.331  1.00  0.970          C  
ATOM  14299  OG  SER A 927      15.508 -37.452 -32.599  1.00  0.970          O  
ATOM  14300  H   SER A 927      14.096 -35.103 -33.889  1.00  0.760          H  
ATOM  14301  HA  SER A 927      14.252 -35.812 -31.040  1.00  0.860          H  
ATOM  14302 1HB  SER A 927      16.317 -35.681 -33.238  1.00  1.170          H  
ATOM  14303 2HB  SER A 927      16.692 -36.126 -31.580  1.00  1.170          H  
ATOM  14304  HG  SER A 927      16.304 -37.914 -32.867  1.00  1.170          H  
ATOM  14305  N   THR A 928      15.200 -32.813 -31.840  1.00  0.840          N  
ATOM  14306  CA  THR A 928      15.864 -31.632 -31.292  1.00  0.870          C  
ATOM  14307  C   THR A 928      14.992 -30.773 -30.404  1.00  0.980          C  
ATOM  14308  O   THR A 928      13.804 -31.014 -30.193  1.00  1.220          O  
ATOM  14309  CB  THR A 928      16.395 -30.696 -32.405  1.00  1.210          C  
ATOM  14310  OG1 THR A 928      17.323 -29.777 -31.817  1.00  1.210          O  
ATOM  14311  CG2 THR A 928      15.224 -29.821 -33.052  1.00  1.210          C  
ATOM  14312  H   THR A 928      14.711 -32.753 -32.731  1.00  1.010          H  
ATOM  14313  HA  THR A 928      16.712 -31.963 -30.701  1.00  1.040          H  
ATOM  14314  HB  THR A 928      16.880 -31.294 -33.173  1.00  1.450          H  
ATOM  14315  HG1 THR A 928      17.808 -29.328 -32.519  1.00  1.450          H  
ATOM  14316 1HG2 THR A 928      15.653 -29.190 -33.825  1.00  1.450          H  
ATOM  14317 2HG2 THR A 928      14.482 -30.433 -33.480  1.00  1.450          H  
ATOM  14318 3HG2 THR A 928      14.737 -29.189 -32.327  1.00  1.450          H  
ATOM  14319  N   ALA A 929      15.596 -29.703 -29.940  1.00  0.940          N  
ATOM  14320  CA  ALA A 929      14.965 -28.729 -29.076  1.00  1.080          C  
ATOM  14321  C   ALA A 929      15.622 -27.396 -29.358  1.00  1.150          C  
ATOM  14322  O   ALA A 929      16.750 -27.353 -29.839  1.00  2.030          O  
ATOM  14323  CB  ALA A 929      15.117 -29.117 -27.619  1.00  1.460          C  
ATOM  14324  H   ALA A 929      16.564 -29.572 -30.221  1.00  1.130          H  
ATOM  14325  HA  ALA A 929      13.909 -28.659 -29.330  1.00  1.300          H  
ATOM  14326 1HB  ALA A 929      14.645 -28.369 -26.985  1.00  1.750          H  
ATOM  14327 2HB  ALA A 929      14.641 -30.087 -27.454  1.00  1.750          H  
ATOM  14328 3HB  ALA A 929      16.175 -29.185 -27.373  1.00  1.750          H  
ATOM  14329  N   SER A 930      14.931 -26.314 -29.057  1.00  1.000          N  
ATOM  14330  CA  SER A 930      15.372 -24.911 -29.208  1.00  1.010          C  
ATOM  14331  C   SER A 930      15.219 -24.353 -30.630  1.00  1.010          C  
ATOM  14332  O   SER A 930      15.178 -23.128 -30.807  1.00  1.680          O  
ATOM  14333  CB  SER A 930      16.821 -24.710 -28.800  1.00  1.410          C  
ATOM  14334  OG  SER A 930      17.677 -24.995 -29.862  1.00  1.410          O  
ATOM  14335  H   SER A 930      14.008 -26.454 -28.664  1.00  1.200          H  
ATOM  14336  HA  SER A 930      14.757 -24.299 -28.546  1.00  1.210          H  
ATOM  14337 1HB  SER A 930      16.964 -23.680 -28.482  1.00  1.690          H  
ATOM  14338 2HB  SER A 930      17.059 -25.353 -27.954  1.00  1.690          H  
ATOM  14339  HG  SER A 930      17.608 -25.946 -29.981  1.00  1.690          H  
ATOM  14340  N   ALA A 931      14.999 -25.220 -31.622  1.00  0.490          N  
ATOM  14341  CA  ALA A 931      14.841 -24.803 -33.019  1.00  0.390          C  
ATOM  14342  C   ALA A 931      13.698 -23.807 -33.162  1.00  0.510          C  
ATOM  14343  O   ALA A 931      13.782 -22.854 -33.928  1.00  0.920          O  
ATOM  14344  CB  ALA A 931      14.576 -26.016 -33.901  1.00  0.590          C  
ATOM  14345  H   ALA A 931      15.036 -26.201 -31.389  1.00  0.590          H  
ATOM  14346  HA  ALA A 931      15.763 -24.316 -33.338  1.00  0.470          H  
ATOM  14347 1HB  ALA A 931      14.477 -25.696 -34.938  1.00  0.700          H  
ATOM  14348 2HB  ALA A 931      15.409 -26.710 -33.809  1.00  0.700          H  
ATOM  14349 3HB  ALA A 931      13.659 -26.506 -33.585  1.00  0.700          H  
ATOM  14350  N   LEU A 932      12.646 -23.993 -32.365  1.00  0.370          N  
ATOM  14351  CA  LEU A 932      11.472 -23.139 -32.403  1.00  0.450          C  
ATOM  14352  C   LEU A 932      11.478 -22.188 -31.218  1.00  0.470          C  
ATOM  14353  O   LEU A 932      10.436 -21.616 -30.875  1.00  0.470          O  
ATOM  14354  CB  LEU A 932      10.168 -23.986 -32.352  1.00  0.600          C  
ATOM  14355  CG  LEU A 932       9.612 -24.582 -33.695  1.00  0.600          C  
ATOM  14356  CD1 LEU A 932      10.554 -25.659 -34.238  1.00  0.600          C  
ATOM  14357  CD2 LEU A 932       8.227 -25.168 -33.457  1.00  0.600          C  
ATOM  14358  H   LEU A 932      12.633 -24.787 -31.746  1.00  0.440          H  
ATOM  14359  HA  LEU A 932      11.490 -22.553 -33.323  1.00  0.540          H  
ATOM  14360 1HB  LEU A 932      10.339 -24.823 -31.675  1.00  0.720          H  
ATOM  14361 2HB  LEU A 932       9.376 -23.373 -31.925  1.00  0.720          H  
ATOM  14362  HG  LEU A 932       9.521 -23.795 -34.417  1.00  0.720          H  
ATOM  14363 1HD1 LEU A 932      10.156 -26.051 -35.162  1.00  0.720          H  
ATOM  14364 2HD1 LEU A 932      11.528 -25.242 -34.435  1.00  0.720          H  
ATOM  14365 3HD1 LEU A 932      10.646 -26.463 -33.516  1.00  0.720          H  
ATOM  14366 1HD2 LEU A 932       7.826 -25.567 -34.381  1.00  0.720          H  
ATOM  14367 2HD2 LEU A 932       8.290 -25.958 -32.728  1.00  0.720          H  
ATOM  14368 3HD2 LEU A 932       7.565 -24.395 -33.092  1.00  0.720          H  
ATOM  14369  N   GLY A 933      12.668 -21.919 -30.655  1.00  0.480          N  
ATOM  14370  CA  GLY A 933      12.807 -21.028 -29.512  1.00  0.500          C  
ATOM  14371  C   GLY A 933      12.169 -19.681 -29.787  1.00  0.490          C  
ATOM  14372  O   GLY A 933      11.524 -19.110 -28.919  1.00  0.510          O  
ATOM  14373  H   GLY A 933      13.518 -22.387 -30.978  1.00  0.580          H  
ATOM  14374 1HA  GLY A 933      12.365 -21.488 -28.630  1.00  0.600          H  
ATOM  14375 2HA  GLY A 933      13.868 -20.891 -29.299  1.00  0.600          H  
ATOM  14376  N   LYS A 934      12.240 -19.202 -31.025  1.00  0.480          N  
ATOM  14377  CA  LYS A 934      11.624 -17.925 -31.353  1.00  0.480          C  
ATOM  14378  C   LYS A 934      10.107 -17.899 -31.113  1.00  0.490          C  
ATOM  14379  O   LYS A 934       9.552 -16.848 -30.796  1.00  0.550          O  
ATOM  14380  CB  LYS A 934      11.933 -17.531 -32.794  1.00  0.670          C  
ATOM  14381  CG  LYS A 934      13.386 -17.135 -33.008  1.00  0.670          C  
ATOM  14382  CD  LYS A 934      13.655 -16.737 -34.442  1.00  0.670          C  
ATOM  14383  CE  LYS A 934      15.107 -16.314 -34.642  1.00  0.670          C  
ATOM  14384  NZ  LYS A 934      15.373 -15.910 -36.044  1.00  0.670          N  
ATOM  14385  H   LYS A 934      12.779 -19.714 -31.712  1.00  0.580          H  
ATOM  14386  HA  LYS A 934      12.064 -17.169 -30.698  1.00  0.580          H  
ATOM  14387 1HB  LYS A 934      11.695 -18.361 -33.464  1.00  0.810          H  
ATOM  14388 2HB  LYS A 934      11.309 -16.690 -33.078  1.00  0.810          H  
ATOM  14389 1HG  LYS A 934      13.631 -16.301 -32.349  1.00  0.810          H  
ATOM  14390 2HG  LYS A 934      14.027 -17.975 -32.749  1.00  0.810          H  
ATOM  14391 1HD  LYS A 934      13.457 -17.596 -35.085  1.00  0.810          H  
ATOM  14392 2HD  LYS A 934      12.991 -15.924 -34.741  1.00  0.810          H  
ATOM  14393 1HE  LYS A 934      15.335 -15.478 -33.982  1.00  0.810          H  
ATOM  14394 2HE  LYS A 934      15.756 -17.152 -34.388  1.00  0.810          H  
ATOM  14395 1HZ  LYS A 934      16.341 -15.645 -36.143  1.00  0.810          H  
ATOM  14396 2HZ  LYS A 934      15.170 -16.683 -36.661  1.00  0.810          H  
ATOM  14397 3HZ  LYS A 934      14.785 -15.124 -36.279  1.00  0.810          H  
ATOM  14398  N   LEU A 935       9.415 -19.037 -31.272  1.00  0.450          N  
ATOM  14399  CA  LEU A 935       7.971 -19.041 -31.065  1.00  0.450          C  
ATOM  14400  C   LEU A 935       7.704 -19.278 -29.583  1.00  0.470          C  
ATOM  14401  O   LEU A 935       6.743 -18.747 -29.009  1.00  0.500          O  
ATOM  14402  CB  LEU A 935       7.307 -20.137 -31.921  1.00  0.630          C  
ATOM  14403  CG  LEU A 935       7.476 -19.994 -33.472  1.00  0.630          C  
ATOM  14404  CD1 LEU A 935       6.857 -21.219 -34.170  1.00  0.630          C  
ATOM  14405  CD2 LEU A 935       6.821 -18.703 -33.983  1.00  0.630          C  
ATOM  14406  H   LEU A 935       9.880 -19.914 -31.503  1.00  0.540          H  
ATOM  14407  HA  LEU A 935       7.562 -18.068 -31.324  1.00  0.540          H  
ATOM  14408 1HB  LEU A 935       7.735 -21.098 -31.628  1.00  0.760          H  
ATOM  14409 2HB  LEU A 935       6.234 -20.158 -31.703  1.00  0.760          H  
ATOM  14410  HG  LEU A 935       8.529 -19.966 -33.702  1.00  0.760          H  
ATOM  14411 1HD1 LEU A 935       6.995 -21.130 -35.249  1.00  0.760          H  
ATOM  14412 2HD1 LEU A 935       7.343 -22.122 -33.819  1.00  0.760          H  
ATOM  14413 3HD1 LEU A 935       5.792 -21.268 -33.946  1.00  0.760          H  
ATOM  14414 1HD2 LEU A 935       6.970 -18.637 -35.060  1.00  0.760          H  
ATOM  14415 2HD2 LEU A 935       5.750 -18.724 -33.760  1.00  0.760          H  
ATOM  14416 3HD2 LEU A 935       7.271 -17.839 -33.513  1.00  0.760          H  
ATOM  14417  N   GLN A 936       8.574 -20.071 -28.957  1.00  0.490          N  
ATOM  14418  CA  GLN A 936       8.438 -20.378 -27.540  1.00  0.520          C  
ATOM  14419  C   GLN A 936       8.641 -19.093 -26.724  1.00  0.520          C  
ATOM  14420  O   GLN A 936       7.963 -18.889 -25.718  1.00  0.530          O  
ATOM  14421  CB  GLN A 936       9.425 -21.468 -27.132  1.00  0.720          C  
ATOM  14422  CG  GLN A 936       9.115 -22.860 -27.740  1.00  0.720          C  
ATOM  14423  CD  GLN A 936      10.187 -23.869 -27.406  1.00  0.720          C  
ATOM  14424  OE1 GLN A 936      11.314 -23.460 -27.093  1.00  0.720          O  
ATOM  14425  NE2 GLN A 936       9.888 -25.173 -27.461  1.00  0.720          N  
ATOM  14426  H   GLN A 936       9.327 -20.497 -29.508  1.00  0.590          H  
ATOM  14427  HA  GLN A 936       7.429 -20.740 -27.355  1.00  0.620          H  
ATOM  14428 1HB  GLN A 936      10.420 -21.170 -27.432  1.00  0.860          H  
ATOM  14429 2HB  GLN A 936       9.430 -21.564 -26.048  1.00  0.860          H  
ATOM  14430 1HG  GLN A 936       8.162 -23.222 -27.357  1.00  0.860          H  
ATOM  14431 2HG  GLN A 936       9.072 -22.761 -28.825  1.00  0.860          H  
ATOM  14432 1HE2 GLN A 936      10.587 -25.849 -27.236  1.00  0.860          H  
ATOM  14433 2HE2 GLN A 936       8.963 -25.528 -27.733  1.00  0.860          H  
ATOM  14434  N   ASP A 937       9.558 -18.221 -27.181  1.00  0.520          N  
ATOM  14435  CA  ASP A 937       9.837 -16.936 -26.548  1.00  0.530          C  
ATOM  14436  C   ASP A 937       8.610 -16.041 -26.550  1.00  0.510          C  
ATOM  14437  O   ASP A 937       8.388 -15.307 -25.594  1.00  0.630          O  
ATOM  14438  CB  ASP A 937      10.970 -16.174 -27.258  1.00  0.740          C  
ATOM  14439  CG  ASP A 937      12.412 -16.709 -27.024  1.00  0.740          C  
ATOM  14440  OD1 ASP A 937      12.635 -17.475 -26.112  1.00  0.740          O  
ATOM  14441  OD2 ASP A 937      13.276 -16.308 -27.771  1.00  0.740          O  
ATOM  14442  H   ASP A 937      10.116 -18.496 -27.987  1.00  0.620          H  
ATOM  14443  HA  ASP A 937      10.134 -17.118 -25.516  1.00  0.640          H  
ATOM  14444 1HB  ASP A 937      10.779 -16.202 -28.335  1.00  0.890          H  
ATOM  14445 2HB  ASP A 937      10.938 -15.127 -26.959  1.00  0.890          H  
ATOM  14446  N   VAL A 938       7.805 -16.087 -27.617  1.00  0.410          N  
ATOM  14447  CA  VAL A 938       6.609 -15.254 -27.697  1.00  0.390          C  
ATOM  14448  C   VAL A 938       5.662 -15.665 -26.606  1.00  0.430          C  
ATOM  14449  O   VAL A 938       5.090 -14.826 -25.893  1.00  0.450          O  
ATOM  14450  CB  VAL A 938       5.909 -15.411 -29.068  1.00  0.550          C  
ATOM  14451  CG1 VAL A 938       4.544 -14.722 -29.069  1.00  0.550          C  
ATOM  14452  CG2 VAL A 938       6.775 -14.802 -30.136  1.00  0.550          C  
ATOM  14453  H   VAL A 938       8.035 -16.717 -28.381  1.00  0.490          H  
ATOM  14454  HA  VAL A 938       6.892 -14.210 -27.552  1.00  0.470          H  
ATOM  14455  HB  VAL A 938       5.753 -16.467 -29.278  1.00  0.660          H  
ATOM  14456 1HG1 VAL A 938       4.076 -14.837 -30.050  1.00  0.660          H  
ATOM  14457 2HG1 VAL A 938       3.888 -15.156 -28.315  1.00  0.660          H  
ATOM  14458 3HG1 VAL A 938       4.690 -13.683 -28.857  1.00  0.660          H  
ATOM  14459 1HG2 VAL A 938       6.277 -14.931 -31.078  1.00  0.660          H  
ATOM  14460 2HG2 VAL A 938       6.920 -13.742 -29.934  1.00  0.660          H  
ATOM  14461 3HG2 VAL A 938       7.739 -15.300 -30.158  1.00  0.660          H  
ATOM  14462  N   VAL A 939       5.500 -16.977 -26.494  1.00  0.470          N  
ATOM  14463  CA  VAL A 939       4.636 -17.562 -25.503  1.00  0.530          C  
ATOM  14464  C   VAL A 939       5.094 -17.236 -24.098  1.00  0.600          C  
ATOM  14465  O   VAL A 939       4.280 -16.851 -23.249  1.00  0.640          O  
ATOM  14466  CB  VAL A 939       4.626 -19.088 -25.677  1.00  0.720          C  
ATOM  14467  CG1 VAL A 939       3.932 -19.731 -24.545  1.00  0.720          C  
ATOM  14468  CG2 VAL A 939       3.939 -19.438 -26.972  1.00  0.720          C  
ATOM  14469  H   VAL A 939       5.995 -17.577 -27.165  1.00  0.560          H  
ATOM  14470  HA  VAL A 939       3.630 -17.172 -25.650  1.00  0.640          H  
ATOM  14471  HB  VAL A 939       5.637 -19.458 -25.695  1.00  0.860          H  
ATOM  14472 1HG1 VAL A 939       3.955 -20.804 -24.710  1.00  0.860          H  
ATOM  14473 2HG1 VAL A 939       4.418 -19.518 -23.595  1.00  0.860          H  
ATOM  14474 3HG1 VAL A 939       2.904 -19.370 -24.514  1.00  0.860          H  
ATOM  14475 1HG2 VAL A 939       3.931 -20.519 -27.103  1.00  0.860          H  
ATOM  14476 2HG2 VAL A 939       2.918 -19.069 -26.935  1.00  0.860          H  
ATOM  14477 3HG2 VAL A 939       4.461 -18.977 -27.809  1.00  0.860          H  
ATOM  14478  N   ASN A 940       6.389 -17.401 -23.846  1.00  0.640          N  
ATOM  14479  CA  ASN A 940       6.923 -17.156 -22.531  1.00  0.740          C  
ATOM  14480  C   ASN A 940       6.843 -15.693 -22.141  1.00  0.730          C  
ATOM  14481  O   ASN A 940       6.499 -15.394 -20.999  1.00  0.780          O  
ATOM  14482  CB  ASN A 940       8.340 -17.662 -22.469  1.00  1.000          C  
ATOM  14483  CG  ASN A 940       8.388 -19.163 -22.474  1.00  1.000          C  
ATOM  14484  OD1 ASN A 940       7.419 -19.846 -22.117  1.00  1.000          O  
ATOM  14485  ND2 ASN A 940       9.501 -19.699 -22.885  1.00  1.000          N  
ATOM  14486  H   ASN A 940       7.001 -17.758 -24.584  1.00  0.770          H  
ATOM  14487  HA  ASN A 940       6.324 -17.713 -21.812  1.00  0.890          H  
ATOM  14488 1HB  ASN A 940       8.892 -17.286 -23.331  1.00  1.200          H  
ATOM  14489 2HB  ASN A 940       8.829 -17.284 -21.570  1.00  1.200          H  
ATOM  14490 1HD2 ASN A 940       9.592 -20.693 -22.920  1.00  1.200          H  
ATOM  14491 2HD2 ASN A 940      10.262 -19.119 -23.172  1.00  1.200          H  
ATOM  14492  N   GLN A 941       7.105 -14.774 -23.078  1.00  0.680          N  
ATOM  14493  CA  GLN A 941       7.038 -13.355 -22.761  1.00  0.680          C  
ATOM  14494  C   GLN A 941       5.623 -12.956 -22.390  1.00  0.680          C  
ATOM  14495  O   GLN A 941       5.422 -12.204 -21.430  1.00  0.720          O  
ATOM  14496  CB  GLN A 941       7.500 -12.521 -23.958  1.00  0.950          C  
ATOM  14497  CG  GLN A 941       8.984 -12.584 -24.254  1.00  0.950          C  
ATOM  14498  CD  GLN A 941       9.305 -11.946 -25.592  1.00  0.950          C  
ATOM  14499  OE1 GLN A 941       8.397 -11.469 -26.288  1.00  0.950          O  
ATOM  14500  NE2 GLN A 941      10.582 -11.940 -25.965  1.00  0.950          N  
ATOM  14501  H   GLN A 941       7.406 -15.058 -24.014  1.00  0.820          H  
ATOM  14502  HA  GLN A 941       7.689 -13.157 -21.909  1.00  0.820          H  
ATOM  14503 1HB  GLN A 941       6.975 -12.872 -24.851  1.00  1.140          H  
ATOM  14504 2HB  GLN A 941       7.227 -11.479 -23.807  1.00  1.140          H  
ATOM  14505 1HG  GLN A 941       9.502 -12.014 -23.485  1.00  1.140          H  
ATOM  14506 2HG  GLN A 941       9.336 -13.603 -24.240  1.00  1.140          H  
ATOM  14507 1HE2 GLN A 941      10.843 -11.535 -26.845  1.00  1.140          H  
ATOM  14508 2HE2 GLN A 941      11.282 -12.341 -25.374  1.00  1.140          H  
ATOM  14509  N   ASN A 942       4.630 -13.484 -23.117  1.00  0.630          N  
ATOM  14510  CA  ASN A 942       3.252 -13.160 -22.813  1.00  0.640          C  
ATOM  14511  C   ASN A 942       2.882 -13.729 -21.451  1.00  0.690          C  
ATOM  14512  O   ASN A 942       2.273 -13.033 -20.633  1.00  0.720          O  
ATOM  14513  CB  ASN A 942       2.318 -13.667 -23.894  1.00  0.890          C  
ATOM  14514  CG  ASN A 942       0.895 -13.178 -23.712  1.00  0.890          C  
ATOM  14515  OD1 ASN A 942       0.027 -13.902 -23.201  1.00  0.890          O  
ATOM  14516  ND2 ASN A 942       0.647 -11.960 -24.132  1.00  0.890          N  
ATOM  14517  H   ASN A 942       4.841 -14.076 -23.932  1.00  0.760          H  
ATOM  14518  HA  ASN A 942       3.154 -12.077 -22.753  1.00  0.770          H  
ATOM  14519 1HB  ASN A 942       2.684 -13.344 -24.871  1.00  1.070          H  
ATOM  14520 2HB  ASN A 942       2.325 -14.759 -23.892  1.00  1.070          H  
ATOM  14521 1HD2 ASN A 942      -0.277 -11.574 -24.054  1.00  1.070          H  
ATOM  14522 2HD2 ASN A 942       1.375 -11.413 -24.546  1.00  1.070          H  
ATOM  14523  N   ALA A 943       3.241 -14.994 -21.195  1.00  0.720          N  
ATOM  14524  CA  ALA A 943       2.900 -15.600 -19.925  1.00  0.790          C  
ATOM  14525  C   ALA A 943       3.518 -14.825 -18.766  1.00  0.850          C  
ATOM  14526  O   ALA A 943       2.847 -14.597 -17.759  1.00  0.900          O  
ATOM  14527  CB  ALA A 943       3.366 -17.044 -19.897  1.00  1.080          C  
ATOM  14528  H   ALA A 943       3.729 -15.552 -21.905  1.00  0.860          H  
ATOM  14529  HA  ALA A 943       1.817 -15.570 -19.815  1.00  0.950          H  
ATOM  14530 1HB  ALA A 943       3.085 -17.501 -18.950  1.00  1.290          H  
ATOM  14531 2HB  ALA A 943       2.902 -17.589 -20.721  1.00  1.290          H  
ATOM  14532 3HB  ALA A 943       4.450 -17.072 -20.011  1.00  1.290          H  
ATOM  14533  N   GLN A 944       4.766 -14.361 -18.924  1.00  0.850          N  
ATOM  14534  CA  GLN A 944       5.432 -13.595 -17.885  1.00  0.940          C  
ATOM  14535  C   GLN A 944       4.728 -12.272 -17.643  1.00  0.910          C  
ATOM  14536  O   GLN A 944       4.544 -11.869 -16.485  1.00  0.960          O  
ATOM  14537  CB  GLN A 944       6.886 -13.349 -18.278  1.00  1.280          C  
ATOM  14538  CG  GLN A 944       7.763 -14.589 -18.236  1.00  1.280          C  
ATOM  14539  CD  GLN A 944       9.108 -14.351 -18.883  1.00  1.280          C  
ATOM  14540  OE1 GLN A 944       9.304 -13.332 -19.556  1.00  1.280          O  
ATOM  14541  NE2 GLN A 944      10.038 -15.278 -18.692  1.00  1.280          N  
ATOM  14542  H   GLN A 944       5.286 -14.596 -19.775  1.00  1.020          H  
ATOM  14543  HA  GLN A 944       5.410 -14.171 -16.964  1.00  1.130          H  
ATOM  14544 1HB  GLN A 944       6.913 -12.964 -19.299  1.00  1.540          H  
ATOM  14545 2HB  GLN A 944       7.322 -12.593 -17.630  1.00  1.540          H  
ATOM  14546 1HG  GLN A 944       7.940 -14.836 -17.190  1.00  1.540          H  
ATOM  14547 2HG  GLN A 944       7.269 -15.418 -18.722  1.00  1.540          H  
ATOM  14548 1HE2 GLN A 944      10.945 -15.170 -19.100  1.00  1.540          H  
ATOM  14549 2HE2 GLN A 944       9.835 -16.088 -18.139  1.00  1.540          H  
ATOM  14550  N   ALA A 945       4.302 -11.598 -18.724  1.00  0.840          N  
ATOM  14551  CA  ALA A 945       3.600 -10.330 -18.589  1.00  0.820          C  
ATOM  14552  C   ALA A 945       2.309 -10.494 -17.802  1.00  0.830          C  
ATOM  14553  O   ALA A 945       1.983  -9.645 -16.957  1.00  0.850          O  
ATOM  14554  CB  ALA A 945       3.282  -9.764 -19.960  1.00  1.160          C  
ATOM  14555  H   ALA A 945       4.536 -11.949 -19.661  1.00  1.010          H  
ATOM  14556  HA  ALA A 945       4.249  -9.640 -18.051  1.00  0.980          H  
ATOM  14557 1HB  ALA A 945       2.783  -8.805 -19.850  1.00  1.390          H  
ATOM  14558 2HB  ALA A 945       4.209  -9.633 -20.516  1.00  1.390          H  
ATOM  14559 3HB  ALA A 945       2.632 -10.457 -20.494  1.00  1.390          H  
ATOM  14560  N   LEU A 946       1.585 -11.592 -18.057  1.00  0.830          N  
ATOM  14561  CA  LEU A 946       0.329 -11.816 -17.362  1.00  0.840          C  
ATOM  14562  C   LEU A 946       0.569 -12.287 -15.941  1.00  0.960          C  
ATOM  14563  O   LEU A 946      -0.169 -11.896 -15.032  1.00  1.040          O  
ATOM  14564  CB  LEU A 946      -0.542 -12.860 -18.089  1.00  1.170          C  
ATOM  14565  CG  LEU A 946      -1.533 -12.373 -19.230  1.00  1.170          C  
ATOM  14566  CD1 LEU A 946      -2.523 -11.277 -18.709  1.00  1.170          C  
ATOM  14567  CD2 LEU A 946      -0.724 -11.896 -20.427  1.00  1.170          C  
ATOM  14568  H   LEU A 946       1.891 -12.230 -18.804  1.00  1.000          H  
ATOM  14569  HA  LEU A 946      -0.196 -10.872 -17.307  1.00  1.010          H  
ATOM  14570 1HB  LEU A 946       0.137 -13.588 -18.546  1.00  1.410          H  
ATOM  14571 2HB  LEU A 946      -1.138 -13.388 -17.343  1.00  1.410          H  
ATOM  14572  HG  LEU A 946      -2.135 -13.220 -19.539  1.00  1.410          H  
ATOM  14573 1HD1 LEU A 946      -3.210 -11.002 -19.512  1.00  1.410          H  
ATOM  14574 2HD1 LEU A 946      -3.088 -11.687 -17.877  1.00  1.410          H  
ATOM  14575 3HD1 LEU A 946      -2.000 -10.386 -18.386  1.00  1.410          H  
ATOM  14576 1HD2 LEU A 946      -1.388 -11.609 -21.218  1.00  1.410          H  
ATOM  14577 2HD2 LEU A 946      -0.104 -11.063 -20.157  1.00  1.410          H  
ATOM  14578 3HD2 LEU A 946      -0.103 -12.711 -20.769  1.00  1.410          H  
ATOM  14579  N   ASN A 947       1.604 -13.110 -15.723  1.00  0.970          N  
ATOM  14580  CA  ASN A 947       1.891 -13.597 -14.385  1.00  1.070          C  
ATOM  14581  C   ASN A 947       2.249 -12.423 -13.504  1.00  1.100          C  
ATOM  14582  O   ASN A 947       1.846 -12.367 -12.342  1.00  1.160          O  
ATOM  14583  CB  ASN A 947       3.061 -14.572 -14.392  1.00  1.460          C  
ATOM  14584  CG  ASN A 947       2.770 -15.947 -14.963  1.00  1.460          C  
ATOM  14585  OD1 ASN A 947       1.643 -16.453 -14.986  1.00  1.460          O  
ATOM  14586  ND2 ASN A 947       3.812 -16.584 -15.432  1.00  1.460          N  
ATOM  14587  H   ASN A 947       2.168 -13.442 -16.508  1.00  1.160          H  
ATOM  14588  HA  ASN A 947       1.001 -14.073 -13.976  1.00  1.280          H  
ATOM  14589 1HB  ASN A 947       3.870 -14.132 -14.972  1.00  1.750          H  
ATOM  14590 2HB  ASN A 947       3.428 -14.691 -13.374  1.00  1.750          H  
ATOM  14591 1HD2 ASN A 947       3.698 -17.497 -15.821  1.00  1.750          H  
ATOM  14592 2HD2 ASN A 947       4.718 -16.168 -15.393  1.00  1.750          H  
ATOM  14593  N   THR A 948       2.992 -11.471 -14.070  1.00  1.070          N  
ATOM  14594  CA  THR A 948       3.411 -10.294 -13.348  1.00  1.090          C  
ATOM  14595  C   THR A 948       2.196  -9.458 -12.999  1.00  1.040          C  
ATOM  14596  O   THR A 948       2.007  -9.077 -11.840  1.00  1.080          O  
ATOM  14597  CB  THR A 948       4.404  -9.463 -14.188  1.00  1.520          C  
ATOM  14598  OG1 THR A 948       5.568 -10.255 -14.480  1.00  1.520          O  
ATOM  14599  CG2 THR A 948       4.823  -8.221 -13.411  1.00  1.520          C  
ATOM  14600  H   THR A 948       3.319 -11.598 -15.030  1.00  1.280          H  
ATOM  14601  HA  THR A 948       3.899 -10.600 -12.424  1.00  1.310          H  
ATOM  14602  HB  THR A 948       3.934  -9.166 -15.127  1.00  1.820          H  
ATOM  14603  HG1 THR A 948       5.323 -10.949 -15.136  1.00  1.820          H  
ATOM  14604 1HG2 THR A 948       5.526  -7.645 -14.008  1.00  1.820          H  
ATOM  14605 2HG2 THR A 948       3.954  -7.614 -13.201  1.00  1.820          H  
ATOM  14606 3HG2 THR A 948       5.296  -8.518 -12.477  1.00  1.820          H  
ATOM  14607  N   LEU A 949       1.325  -9.225 -13.988  1.00  0.970          N  
ATOM  14608  CA  LEU A 949       0.157  -8.400 -13.767  1.00  0.930          C  
ATOM  14609  C   LEU A 949      -0.721  -8.959 -12.638  1.00  0.950          C  
ATOM  14610  O   LEU A 949      -1.243  -8.192 -11.817  1.00  0.950          O  
ATOM  14611  CB  LEU A 949      -0.643  -8.266 -15.084  1.00  1.320          C  
ATOM  14612  CG  LEU A 949      -1.887  -7.366 -15.039  1.00  1.320          C  
ATOM  14613  CD1 LEU A 949      -1.472  -5.917 -14.680  1.00  1.320          C  
ATOM  14614  CD2 LEU A 949      -2.606  -7.405 -16.379  1.00  1.320          C  
ATOM  14615  H   LEU A 949       1.520  -9.560 -14.937  1.00  1.160          H  
ATOM  14616  HA  LEU A 949       0.515  -7.422 -13.470  1.00  1.120          H  
ATOM  14617 1HB  LEU A 949       0.028  -7.884 -15.855  1.00  1.580          H  
ATOM  14618 2HB  LEU A 949      -0.967  -9.266 -15.385  1.00  1.580          H  
ATOM  14619  HG  LEU A 949      -2.542  -7.732 -14.286  1.00  1.580          H  
ATOM  14620 1HD1 LEU A 949      -2.341  -5.308 -14.617  1.00  1.580          H  
ATOM  14621 2HD1 LEU A 949      -0.976  -5.882 -13.725  1.00  1.580          H  
ATOM  14622 3HD1 LEU A 949      -0.805  -5.524 -15.435  1.00  1.580          H  
ATOM  14623 1HD2 LEU A 949      -3.499  -6.779 -16.337  1.00  1.580          H  
ATOM  14624 2HD2 LEU A 949      -1.953  -7.042 -17.148  1.00  1.580          H  
ATOM  14625 3HD2 LEU A 949      -2.888  -8.429 -16.602  1.00  1.580          H  
ATOM  14626  N   VAL A 950      -0.895 -10.290 -12.595  1.00  0.980          N  
ATOM  14627  CA  VAL A 950      -1.681 -10.911 -11.532  1.00  1.000          C  
ATOM  14628  C   VAL A 950      -0.969 -10.882 -10.186  1.00  1.050          C  
ATOM  14629  O   VAL A 950      -1.574 -10.562  -9.169  1.00  1.050          O  
ATOM  14630  CB  VAL A 950      -2.044 -12.373 -11.850  1.00  1.390          C  
ATOM  14631  CG1 VAL A 950      -2.732 -13.039 -10.630  1.00  1.390          C  
ATOM  14632  CG2 VAL A 950      -2.959 -12.398 -12.995  1.00  1.390          C  
ATOM  14633  H   VAL A 950      -0.486 -10.866 -13.339  1.00  1.180          H  
ATOM  14634  HA  VAL A 950      -2.610 -10.349 -11.435  1.00  1.200          H  
ATOM  14635  HB  VAL A 950      -1.131 -12.932 -12.088  1.00  1.670          H  
ATOM  14636 1HG1 VAL A 950      -2.990 -14.066 -10.878  1.00  1.670          H  
ATOM  14637 2HG1 VAL A 950      -2.072 -13.047  -9.764  1.00  1.670          H  
ATOM  14638 3HG1 VAL A 950      -3.639 -12.487 -10.381  1.00  1.670          H  
ATOM  14639 1HG2 VAL A 950      -3.223 -13.426 -13.236  1.00  1.670          H  
ATOM  14640 2HG2 VAL A 950      -3.852 -11.841 -12.725  1.00  1.670          H  
ATOM  14641 3HG2 VAL A 950      -2.474 -11.936 -13.854  1.00  1.670          H  
ATOM  14642  N   LYS A 951       0.313 -11.249 -10.136  1.00  1.110          N  
ATOM  14643  CA  LYS A 951       1.023 -11.282  -8.860  1.00  1.180          C  
ATOM  14644  C   LYS A 951       1.022  -9.931  -8.169  1.00  1.160          C  
ATOM  14645  O   LYS A 951       0.873  -9.860  -6.943  1.00  1.190          O  
ATOM  14646  CB  LYS A 951       2.448 -11.791  -9.043  1.00  1.620          C  
ATOM  14647  CG  LYS A 951       2.530 -13.285  -9.330  1.00  1.620          C  
ATOM  14648  CD  LYS A 951       3.958 -13.732  -9.564  1.00  1.620          C  
ATOM  14649  CE  LYS A 951       4.018 -15.217  -9.878  1.00  1.620          C  
ATOM  14650  NZ  LYS A 951       5.407 -15.675 -10.113  1.00  1.620          N  
ATOM  14651  H   LYS A 951       0.807 -11.517 -10.992  1.00  1.330          H  
ATOM  14652  HA  LYS A 951       0.504 -11.983  -8.207  1.00  1.420          H  
ATOM  14653 1HB  LYS A 951       2.910 -11.264  -9.883  1.00  1.950          H  
ATOM  14654 2HB  LYS A 951       3.033 -11.575  -8.152  1.00  1.950          H  
ATOM  14655 1HG  LYS A 951       2.141 -13.822  -8.466  1.00  1.950          H  
ATOM  14656 2HG  LYS A 951       1.917 -13.537 -10.186  1.00  1.950          H  
ATOM  14657 1HD  LYS A 951       4.371 -13.174 -10.408  1.00  1.950          H  
ATOM  14658 2HD  LYS A 951       4.559 -13.527  -8.680  1.00  1.950          H  
ATOM  14659 1HE  LYS A 951       3.595 -15.777  -9.047  1.00  1.950          H  
ATOM  14660 2HE  LYS A 951       3.426 -15.413 -10.775  1.00  1.950          H  
ATOM  14661 1HZ  LYS A 951       5.404 -16.664 -10.321  1.00  1.950          H  
ATOM  14662 2HZ  LYS A 951       5.805 -15.169 -10.891  1.00  1.950          H  
ATOM  14663 3HZ  LYS A 951       5.958 -15.507  -9.285  1.00  1.950          H  
ATOM  14664  N   GLN A 952       1.101  -8.855  -8.953  1.00  1.100          N  
ATOM  14665  CA  GLN A 952       1.103  -7.499  -8.431  1.00  1.080          C  
ATOM  14666  C   GLN A 952      -0.159  -7.178  -7.627  1.00  1.060          C  
ATOM  14667  O   GLN A 952      -0.120  -6.312  -6.762  1.00  1.080          O  
ATOM  14668  CB  GLN A 952       1.298  -6.506  -9.580  1.00  1.520          C  
ATOM  14669  CG  GLN A 952       2.718  -6.510 -10.158  1.00  1.520          C  
ATOM  14670  CD  GLN A 952       2.839  -5.713 -11.446  1.00  1.520          C  
ATOM  14671  OE1 GLN A 952       1.949  -5.758 -12.294  1.00  1.520          O  
ATOM  14672  NE2 GLN A 952       3.939  -4.994 -11.601  1.00  1.520          N  
ATOM  14673  H   GLN A 952       1.233  -8.992  -9.963  1.00  1.320          H  
ATOM  14674  HA  GLN A 952       1.955  -7.401  -7.761  1.00  1.300          H  
ATOM  14675 1HB  GLN A 952       0.606  -6.755 -10.392  1.00  1.820          H  
ATOM  14676 2HB  GLN A 952       1.066  -5.500  -9.244  1.00  1.820          H  
ATOM  14677 1HG  GLN A 952       3.374  -6.046  -9.425  1.00  1.820          H  
ATOM  14678 2HG  GLN A 952       3.045  -7.524 -10.335  1.00  1.820          H  
ATOM  14679 1HE2 GLN A 952       4.072  -4.452 -12.432  1.00  1.820          H  
ATOM  14680 2HE2 GLN A 952       4.641  -4.992 -10.889  1.00  1.820          H  
ATOM  14681  N   LEU A 953      -1.274  -7.869  -7.873  1.00  1.040          N  
ATOM  14682  CA  LEU A 953      -2.511  -7.617  -7.144  1.00  1.030          C  
ATOM  14683  C   LEU A 953      -2.364  -7.926  -5.665  1.00  1.110          C  
ATOM  14684  O   LEU A 953      -3.100  -7.390  -4.831  1.00  1.110          O  
ATOM  14685  CB  LEU A 953      -3.663  -8.475  -7.702  1.00  1.450          C  
ATOM  14686  CG  LEU A 953      -4.222  -8.114  -9.090  1.00  1.450          C  
ATOM  14687  CD1 LEU A 953      -5.145  -9.239  -9.581  1.00  1.450          C  
ATOM  14688  CD2 LEU A 953      -5.035  -6.799  -8.961  1.00  1.450          C  
ATOM  14689  H   LEU A 953      -1.262  -8.644  -8.542  1.00  1.250          H  
ATOM  14690  HA  LEU A 953      -2.750  -6.564  -7.242  1.00  1.240          H  
ATOM  14691 1HB  LEU A 953      -3.323  -9.507  -7.747  1.00  1.740          H  
ATOM  14692 2HB  LEU A 953      -4.490  -8.427  -6.997  1.00  1.740          H  
ATOM  14693  HG  LEU A 953      -3.406  -7.994  -9.807  1.00  1.740          H  
ATOM  14694 1HD1 LEU A 953      -5.548  -8.979 -10.559  1.00  1.740          H  
ATOM  14695 2HD1 LEU A 953      -4.575 -10.168  -9.662  1.00  1.740          H  
ATOM  14696 3HD1 LEU A 953      -5.965  -9.377  -8.879  1.00  1.740          H  
ATOM  14697 1HD2 LEU A 953      -5.466  -6.528  -9.906  1.00  1.740          H  
ATOM  14698 2HD2 LEU A 953      -5.844  -6.932  -8.244  1.00  1.740          H  
ATOM  14699 3HD2 LEU A 953      -4.395  -5.999  -8.633  1.00  1.740          H  
ATOM  14700  N   SER A 954      -1.450  -8.841  -5.325  1.00  1.190          N  
ATOM  14701  CA  SER A 954      -1.271  -9.247  -3.945  1.00  1.280          C  
ATOM  14702  C   SER A 954      -0.462  -8.250  -3.128  1.00  1.310          C  
ATOM  14703  O   SER A 954      -0.443  -8.362  -1.887  1.00  1.390          O  
ATOM  14704  CB  SER A 954      -0.577 -10.595  -3.889  1.00  1.760          C  
ATOM  14705  OG  SER A 954       0.761 -10.490  -4.305  1.00  1.760          O  
ATOM  14706  H   SER A 954      -0.833  -9.259  -6.023  1.00  1.430          H  
ATOM  14707  HA  SER A 954      -2.256  -9.339  -3.487  1.00  1.540          H  
ATOM  14708 1HB  SER A 954      -0.615 -10.975  -2.871  1.00  2.110          H  
ATOM  14709 2HB  SER A 954      -1.102 -11.303  -4.528  1.00  2.110          H  
ATOM  14710  HG  SER A 954       0.746 -10.415  -5.281  1.00  2.110          H  
ATOM  14711  N   SER A 955       0.214  -7.302  -3.818  1.00  1.260          N  
ATOM  14712  CA  SER A 955       1.065  -6.293  -3.200  1.00  1.300          C  
ATOM  14713  C   SER A 955       0.224  -5.259  -2.526  1.00  1.190          C  
ATOM  14714  O   SER A 955      -0.865  -4.934  -2.997  1.00  1.080          O  
ATOM  14715  CB  SER A 955       1.938  -5.592  -4.210  1.00  1.800          C  
ATOM  14716  OG  SER A 955       2.684  -4.562  -3.589  1.00  1.800          O  
ATOM  14717  H   SER A 955       0.099  -7.243  -4.831  1.00  1.510          H  
ATOM  14718  HA  SER A 955       1.695  -6.774  -2.452  1.00  1.560          H  
ATOM  14719 1HB  SER A 955       2.606  -6.309  -4.680  1.00  2.160          H  
ATOM  14720 2HB  SER A 955       1.312  -5.167  -4.991  1.00  2.160          H  
ATOM  14721  HG  SER A 955       3.221  -4.181  -4.296  1.00  2.160          H  
ATOM  14722  N   ASN A 956       0.673  -4.756  -1.383  1.00  1.250          N  
ATOM  14723  CA  ASN A 956      -0.128  -3.731  -0.742  1.00  1.160          C  
ATOM  14724  C   ASN A 956       0.245  -2.343  -1.193  1.00  1.180          C  
ATOM  14725  O   ASN A 956      -0.348  -1.371  -0.742  1.00  1.650          O  
ATOM  14726  CB  ASN A 956      -0.007  -3.836   0.767  1.00  1.660          C  
ATOM  14727  CG  ASN A 956       1.402  -3.560   1.245  1.00  1.660          C  
ATOM  14728  OD1 ASN A 956       2.275  -3.200   0.430  1.00  1.660          O  
ATOM  14729  ND2 ASN A 956       1.648  -3.727   2.515  1.00  1.660          N  
ATOM  14730  H   ASN A 956       1.561  -5.054  -0.996  1.00  1.500          H  
ATOM  14731  HA  ASN A 956      -1.165  -3.872  -1.017  1.00  1.390          H  
ATOM  14732 1HB  ASN A 956      -0.691  -3.126   1.238  1.00  1.990          H  
ATOM  14733 2HB  ASN A 956      -0.301  -4.832   1.089  1.00  1.990          H  
ATOM  14734 1HD2 ASN A 956       2.563  -3.555   2.877  1.00  1.990          H  
ATOM  14735 2HD2 ASN A 956       0.914  -4.008   3.136  1.00  1.990          H  
ATOM  14736  N   PHE A 957       1.247  -2.221  -2.057  1.00  1.210          N  
ATOM  14737  CA  PHE A 957       1.708  -0.925  -2.548  1.00  1.150          C  
ATOM  14738  C   PHE A 957       2.022   0.098  -1.431  1.00  1.180          C  
ATOM  14739  O   PHE A 957       1.961   1.307  -1.663  1.00  1.160          O  
ATOM  14740  CB  PHE A 957       0.687  -0.366  -3.540  1.00  1.630          C  
ATOM  14741  CG  PHE A 957       0.473  -1.297  -4.711  1.00  1.630          C  
ATOM  14742  CD1 PHE A 957      -0.615  -2.139  -4.753  1.00  1.630          C  
ATOM  14743  CD2 PHE A 957       1.370  -1.331  -5.778  1.00  1.630          C  
ATOM  14744  CE1 PHE A 957      -0.812  -2.990  -5.802  1.00  1.630          C  
ATOM  14745  CE2 PHE A 957       1.163  -2.189  -6.843  1.00  1.630          C  
ATOM  14746  CZ  PHE A 957       0.069  -3.017  -6.847  1.00  1.630          C  
ATOM  14747  H   PHE A 957       1.693  -3.069  -2.407  1.00  1.450          H  
ATOM  14748  HA  PHE A 957       2.633  -1.099  -3.099  1.00  1.380          H  
ATOM  14749 1HB  PHE A 957      -0.269  -0.204  -3.046  1.00  1.960          H  
ATOM  14750 2HB  PHE A 957       1.026   0.597  -3.919  1.00  1.960          H  
ATOM  14751  HD1 PHE A 957      -1.316  -2.143  -3.938  1.00  1.960          H  
ATOM  14752  HD2 PHE A 957       2.239  -0.670  -5.774  1.00  1.960          H  
ATOM  14753  HE1 PHE A 957      -1.672  -3.660  -5.797  1.00  1.960          H  
ATOM  14754  HE2 PHE A 957       1.863  -2.212  -7.680  1.00  1.960          H  
ATOM  14755  HZ  PHE A 957      -0.096  -3.703  -7.675  1.00  1.960          H  
ATOM  14756  N   GLY A 958       2.384  -0.376  -0.230  1.00  1.240          N  
ATOM  14757  CA  GLY A 958       2.669   0.491   0.914  1.00  1.280          C  
ATOM  14758  C   GLY A 958       1.441   0.735   1.807  1.00  1.280          C  
ATOM  14759  O   GLY A 958       1.546   1.365   2.861  1.00  1.330          O  
ATOM  14760  H   GLY A 958       2.441  -1.387  -0.091  1.00  1.490          H  
ATOM  14761 1HA  GLY A 958       3.457   0.035   1.511  1.00  1.540          H  
ATOM  14762 2HA  GLY A 958       3.054   1.444   0.558  1.00  1.540          H  
ATOM  14763  N   ALA A 959       0.282   0.253   1.370  1.00  1.220          N  
ATOM  14764  CA  ALA A 959      -0.990   0.374   2.074  1.00  1.220          C  
ATOM  14765  C   ALA A 959      -1.052  -0.606   3.232  1.00  1.260          C  
ATOM  14766  O   ALA A 959      -0.303  -1.582   3.297  1.00  1.290          O  
ATOM  14767  CB  ALA A 959      -2.177   0.136   1.142  1.00  1.710          C  
ATOM  14768  H   ALA A 959       0.269  -0.235   0.482  1.00  1.460          H  
ATOM  14769  HA  ALA A 959      -1.056   1.387   2.473  1.00  1.460          H  
ATOM  14770 1HB  ALA A 959      -3.110   0.266   1.688  1.00  2.050          H  
ATOM  14771 2HB  ALA A 959      -2.141   0.841   0.318  1.00  2.050          H  
ATOM  14772 3HB  ALA A 959      -2.136  -0.872   0.754  1.00  2.050          H  
ATOM  14773  N   ILE A 960      -1.983  -0.367   4.142  1.00  1.270          N  
ATOM  14774  CA  ILE A 960      -2.204  -1.241   5.289  1.00  1.310          C  
ATOM  14775  C   ILE A 960      -2.550  -2.695   4.906  1.00  1.300          C  
ATOM  14776  O   ILE A 960      -2.364  -3.609   5.711  1.00  1.330          O  
ATOM  14777  CB  ILE A 960      -3.291  -0.635   6.212  1.00  1.820          C  
ATOM  14778  CG1 ILE A 960      -3.239  -1.330   7.598  1.00  1.820          C  
ATOM  14779  CG2 ILE A 960      -4.711  -0.762   5.563  1.00  1.820          C  
ATOM  14780  CD1 ILE A 960      -3.989  -0.604   8.693  1.00  1.820          C  
ATOM  14781  H   ILE A 960      -2.530   0.487   4.042  1.00  1.520          H  
ATOM  14782  HA  ILE A 960      -1.275  -1.269   5.856  1.00  1.570          H  
ATOM  14783  HB  ILE A 960      -3.071   0.422   6.361  1.00  2.180          H  
ATOM  14784 1HG1 ILE A 960      -3.662  -2.331   7.511  1.00  2.180          H  
ATOM  14785 2HG1 ILE A 960      -2.195  -1.423   7.900  1.00  2.180          H  
ATOM  14786 1HG2 ILE A 960      -5.458  -0.307   6.201  1.00  2.180          H  
ATOM  14787 2HG2 ILE A 960      -4.715  -0.255   4.603  1.00  2.180          H  
ATOM  14788 3HG2 ILE A 960      -4.968  -1.809   5.419  1.00  2.180          H  
ATOM  14789 1HD1 ILE A 960      -3.891  -1.162   9.625  1.00  2.180          H  
ATOM  14790 2HD1 ILE A 960      -3.568   0.394   8.821  1.00  2.180          H  
ATOM  14791 3HD1 ILE A 960      -5.015  -0.524   8.445  1.00  2.180          H  
ATOM  14792  N   SER A 961      -3.110  -2.892   3.714  1.00  1.250          N  
ATOM  14793  CA  SER A 961      -3.500  -4.202   3.210  1.00  1.250          C  
ATOM  14794  C   SER A 961      -3.643  -4.208   1.708  1.00  1.180          C  
ATOM  14795  O   SER A 961      -3.980  -3.190   1.121  1.00  1.120          O  
ATOM  14796  CB  SER A 961      -4.800  -4.675   3.811  1.00  1.750          C  
ATOM  14797  OG  SER A 961      -5.166  -5.911   3.236  1.00  1.750          O  
ATOM  14798  H   SER A 961      -3.228  -2.084   3.121  1.00  1.500          H  
ATOM  14799  HA  SER A 961      -2.719  -4.915   3.480  1.00  1.500          H  
ATOM  14800 1HB  SER A 961      -4.688  -4.789   4.888  1.00  2.100          H  
ATOM  14801 2HB  SER A 961      -5.579  -3.940   3.636  1.00  2.100          H  
ATOM  14802  HG  SER A 961      -5.931  -6.225   3.748  1.00  2.100          H  
ATOM  14803  N   SER A 962      -3.364  -5.351   1.073  1.00  1.210          N  
ATOM  14804  CA  SER A 962      -3.571  -5.516  -0.372  1.00  1.140          C  
ATOM  14805  C   SER A 962      -5.017  -5.862  -0.730  1.00  1.120          C  
ATOM  14806  O   SER A 962      -5.402  -5.917  -1.902  1.00  1.080          O  
ATOM  14807  CB  SER A 962      -2.593  -6.518  -0.939  1.00  1.620          C  
ATOM  14808  OG  SER A 962      -2.758  -7.818  -0.481  1.00  1.620          O  
ATOM  14809  H   SER A 962      -3.047  -6.154   1.603  1.00  1.450          H  
ATOM  14810  HA  SER A 962      -3.351  -4.571  -0.856  1.00  1.370          H  
ATOM  14811 1HB  SER A 962      -2.666  -6.507  -2.029  1.00  1.950          H  
ATOM  14812 2HB  SER A 962      -1.609  -6.207  -0.683  1.00  1.950          H  
ATOM  14813  HG  SER A 962      -1.970  -8.298  -0.890  1.00  1.950          H  
ATOM  14814  N   VAL A 963      -5.835  -6.093   0.289  1.00  1.150          N  
ATOM  14815  CA  VAL A 963      -7.226  -6.453   0.087  1.00  1.140          C  
ATOM  14816  C   VAL A 963      -8.150  -5.300   0.453  1.00  1.140          C  
ATOM  14817  O   VAL A 963      -8.225  -4.889   1.605  1.00  1.170          O  
ATOM  14818  CB  VAL A 963      -7.558  -7.702   0.930  1.00  1.600          C  
ATOM  14819  CG1 VAL A 963      -9.021  -8.092   0.789  1.00  1.600          C  
ATOM  14820  CG2 VAL A 963      -6.666  -8.844   0.488  1.00  1.600          C  
ATOM  14821  H   VAL A 963      -5.467  -6.010   1.235  1.00  1.380          H  
ATOM  14822  HA  VAL A 963      -7.372  -6.696  -0.965  1.00  1.370          H  
ATOM  14823  HB  VAL A 963      -7.370  -7.489   1.980  1.00  1.920          H  
ATOM  14824 1HG1 VAL A 963      -9.214  -8.974   1.406  1.00  1.920          H  
ATOM  14825 2HG1 VAL A 963      -9.643  -7.292   1.126  1.00  1.920          H  
ATOM  14826 3HG1 VAL A 963      -9.243  -8.320  -0.252  1.00  1.920          H  
ATOM  14827 1HG2 VAL A 963      -6.883  -9.724   1.093  1.00  1.920          H  
ATOM  14828 2HG2 VAL A 963      -6.852  -9.065  -0.560  1.00  1.920          H  
ATOM  14829 3HG2 VAL A 963      -5.619  -8.569   0.617  1.00  1.920          H  
ATOM  14830  N   LEU A 964      -8.936  -4.834  -0.512  1.00  1.090          N  
ATOM  14831  CA  LEU A 964      -9.828  -3.693  -0.281  1.00  1.100          C  
ATOM  14832  C   LEU A 964     -10.850  -3.966   0.810  1.00  1.110          C  
ATOM  14833  O   LEU A 964     -11.165  -3.094   1.625  1.00  1.120          O  
ATOM  14834  CB  LEU A 964     -10.553  -3.347  -1.586  1.00  1.540          C  
ATOM  14835  CG  LEU A 964      -9.687  -2.718  -2.708  1.00  1.540          C  
ATOM  14836  CD1 LEU A 964     -10.464  -2.695  -4.009  1.00  1.540          C  
ATOM  14837  CD2 LEU A 964      -9.358  -1.298  -2.340  1.00  1.540          C  
ATOM  14838  H   LEU A 964      -8.856  -5.237  -1.436  1.00  1.310          H  
ATOM  14839  HA  LEU A 964      -9.224  -2.854   0.042  1.00  1.320          H  
ATOM  14840 1HB  LEU A 964     -11.002  -4.256  -1.984  1.00  1.840          H  
ATOM  14841 2HB  LEU A 964     -11.357  -2.649  -1.356  1.00  1.840          H  
ATOM  14842  HG  LEU A 964      -8.771  -3.294  -2.843  1.00  1.840          H  
ATOM  14843 1HD1 LEU A 964      -9.847  -2.238  -4.786  1.00  1.840          H  
ATOM  14844 2HD1 LEU A 964     -10.722  -3.711  -4.306  1.00  1.840          H  
ATOM  14845 3HD1 LEU A 964     -11.374  -2.121  -3.892  1.00  1.840          H  
ATOM  14846 1HD2 LEU A 964      -8.758  -0.849  -3.136  1.00  1.840          H  
ATOM  14847 2HD2 LEU A 964     -10.289  -0.744  -2.227  1.00  1.840          H  
ATOM  14848 3HD2 LEU A 964      -8.809  -1.255  -1.419  1.00  1.840          H  
ATOM  14849  N   ASN A 965     -11.336  -5.194   0.868  1.00  1.120          N  
ATOM  14850  CA  ASN A 965     -12.340  -5.571   1.847  1.00  1.130          C  
ATOM  14851  C   ASN A 965     -11.802  -5.489   3.272  1.00  1.160          C  
ATOM  14852  O   ASN A 965     -12.566  -5.284   4.219  1.00  1.170          O  
ATOM  14853  CB  ASN A 965     -12.854  -6.962   1.558  1.00  1.580          C  
ATOM  14854  CG  ASN A 965     -13.706  -7.004   0.326  1.00  1.580          C  
ATOM  14855  OD1 ASN A 965     -14.243  -5.986  -0.127  1.00  1.580          O  
ATOM  14856  ND2 ASN A 965     -13.840  -8.173  -0.240  1.00  1.580          N  
ATOM  14857  H   ASN A 965     -11.023  -5.870   0.185  1.00  1.340          H  
ATOM  14858  HA  ASN A 965     -13.172  -4.868   1.774  1.00  1.360          H  
ATOM  14859 1HB  ASN A 965     -12.019  -7.648   1.440  1.00  1.890          H  
ATOM  14860 2HB  ASN A 965     -13.444  -7.311   2.405  1.00  1.890          H  
ATOM  14861 1HD2 ASN A 965     -14.396  -8.266  -1.067  1.00  1.890          H  
ATOM  14862 2HD2 ASN A 965     -13.392  -8.978   0.150  1.00  1.890          H  
ATOM  14863  N   ASP A 966     -10.480  -5.631   3.439  1.00  1.180          N  
ATOM  14864  CA  ASP A 966      -9.881  -5.596   4.757  1.00  1.200          C  
ATOM  14865  C   ASP A 966      -9.621  -4.184   5.222  1.00  1.190          C  
ATOM  14866  O   ASP A 966      -9.263  -3.977   6.384  1.00  1.300          O  
ATOM  14867  CB  ASP A 966      -8.567  -6.383   4.786  1.00  1.670          C  
ATOM  14868  CG  ASP A 966      -8.726  -7.916   4.748  1.00  1.670          C  
ATOM  14869  OD1 ASP A 966      -9.754  -8.420   5.161  1.00  1.670          O  
ATOM  14870  OD2 ASP A 966      -7.797  -8.562   4.345  1.00  1.670          O  
ATOM  14871  H   ASP A 966      -9.845  -5.739   2.646  1.00  1.420          H  
ATOM  14872  HA  ASP A 966     -10.582  -6.055   5.451  1.00  1.440          H  
ATOM  14873 1HB  ASP A 966      -7.986  -6.083   3.917  1.00  2.010          H  
ATOM  14874 2HB  ASP A 966      -7.990  -6.103   5.666  1.00  2.010          H  
ATOM  14875  N   ILE A 967      -9.805  -3.225   4.316  1.00  1.190          N  
ATOM  14876  CA  ILE A 967      -9.601  -1.835   4.604  1.00  1.170          C  
ATOM  14877  C   ILE A 967     -10.963  -1.275   4.955  1.00  1.170          C  
ATOM  14878  O   ILE A 967     -11.174  -0.696   6.017  1.00  1.170          O  
ATOM  14879  CB  ILE A 967      -8.996  -1.098   3.392  1.00  1.650          C  
ATOM  14880  CG1 ILE A 967      -7.596  -1.664   3.099  1.00  1.650          C  
ATOM  14881  CG2 ILE A 967      -8.953   0.368   3.657  1.00  1.650          C  
ATOM  14882  CD1 ILE A 967      -6.975  -1.203   1.798  1.00  1.650          C  
ATOM  14883  H   ILE A 967     -10.159  -3.461   3.390  1.00  1.430          H  
ATOM  14884  HA  ILE A 967      -8.936  -1.743   5.452  1.00  1.400          H  
ATOM  14885  HB  ILE A 967      -9.613  -1.278   2.514  1.00  1.980          H  
ATOM  14886 1HG1 ILE A 967      -6.944  -1.388   3.910  1.00  1.980          H  
ATOM  14887 2HG1 ILE A 967      -7.663  -2.752   3.062  1.00  1.980          H  
ATOM  14888 1HG2 ILE A 967      -8.554   0.895   2.810  1.00  1.980          H  
ATOM  14889 2HG2 ILE A 967      -9.946   0.725   3.844  1.00  1.980          H  
ATOM  14890 3HG2 ILE A 967      -8.338   0.539   4.514  1.00  1.980          H  
ATOM  14891 1HD1 ILE A 967      -5.998  -1.670   1.696  1.00  1.980          H  
ATOM  14892 2HD1 ILE A 967      -7.605  -1.503   0.973  1.00  1.980          H  
ATOM  14893 3HD1 ILE A 967      -6.854  -0.134   1.778  1.00  1.980          H  
ATOM  14894  N   LEU A 968     -11.925  -1.518   4.067  1.00  1.160          N  
ATOM  14895  CA  LEU A 968     -13.262  -0.984   4.272  1.00  1.180          C  
ATOM  14896  C   LEU A 968     -13.930  -1.516   5.534  1.00  1.230          C  
ATOM  14897  O   LEU A 968     -14.647  -0.773   6.202  1.00  1.260          O  
ATOM  14898  CB  LEU A 968     -14.140  -1.359   3.068  1.00  1.640          C  
ATOM  14899  CG  LEU A 968     -13.836  -0.629   1.752  1.00  1.640          C  
ATOM  14900  CD1 LEU A 968     -14.608  -1.286   0.629  1.00  1.640          C  
ATOM  14901  CD2 LEU A 968     -14.264   0.846   1.871  1.00  1.640          C  
ATOM  14902  H   LEU A 968     -11.699  -2.027   3.215  1.00  1.390          H  
ATOM  14903  HA  LEU A 968     -13.194   0.085   4.367  1.00  1.420          H  
ATOM  14904 1HB  LEU A 968     -14.031  -2.428   2.886  1.00  1.970          H  
ATOM  14905 2HB  LEU A 968     -15.180  -1.160   3.327  1.00  1.970          H  
ATOM  14906  HG  LEU A 968     -12.775  -0.704   1.527  1.00  1.970          H  
ATOM  14907 1HD1 LEU A 968     -14.397  -0.771  -0.306  1.00  1.970          H  
ATOM  14908 2HD1 LEU A 968     -14.309  -2.333   0.541  1.00  1.970          H  
ATOM  14909 3HD1 LEU A 968     -15.679  -1.228   0.831  1.00  1.970          H  
ATOM  14910 1HD2 LEU A 968     -14.071   1.353   0.937  1.00  1.970          H  
ATOM  14911 2HD2 LEU A 968     -15.333   0.892   2.088  1.00  1.970          H  
ATOM  14912 3HD2 LEU A 968     -13.721   1.346   2.657  1.00  1.970          H  
ATOM  14913  N   SER A 969     -13.689  -2.773   5.885  1.00  1.240          N  
ATOM  14914  CA  SER A 969     -14.292  -3.364   7.068  1.00  1.300          C  
ATOM  14915  C   SER A 969     -13.601  -2.989   8.385  1.00  1.290          C  
ATOM  14916  O   SER A 969     -14.109  -3.329   9.455  1.00  1.290          O  
ATOM  14917  CB  SER A 969     -14.276  -4.867   6.941  1.00  1.800          C  
ATOM  14918  OG  SER A 969     -12.974  -5.354   7.091  1.00  1.800          O  
ATOM  14919  H   SER A 969     -13.107  -3.392   5.310  1.00  1.490          H  
ATOM  14920  HA  SER A 969     -15.329  -3.023   7.119  1.00  1.560          H  
ATOM  14921 1HB  SER A 969     -14.929  -5.315   7.688  1.00  2.160          H  
ATOM  14922 2HB  SER A 969     -14.656  -5.146   5.958  1.00  2.160          H  
ATOM  14923  HG  SER A 969     -12.965  -6.224   6.679  1.00  2.160          H  
ATOM  14924  N   ARG A 970     -12.422  -2.349   8.334  1.00  1.340          N  
ATOM  14925  CA  ARG A 970     -11.684  -2.061   9.565  1.00  1.350          C  
ATOM  14926  C   ARG A 970     -11.379  -0.590   9.823  1.00  1.310          C  
ATOM  14927  O   ARG A 970     -11.243  -0.185  10.977  1.00  1.350          O  
ATOM  14928  CB  ARG A 970     -10.366  -2.813   9.604  1.00  1.890          C  
ATOM  14929  CG  ARG A 970     -10.476  -4.304   9.759  1.00  1.890          C  
ATOM  14930  CD  ARG A 970      -9.126  -4.945   9.822  1.00  1.890          C  
ATOM  14931  NE  ARG A 970      -9.217  -6.387  10.059  1.00  1.890          N  
ATOM  14932  CZ  ARG A 970      -9.442  -7.311   9.101  1.00  1.890          C  
ATOM  14933  NH1 ARG A 970      -9.588  -6.940   7.863  1.00  1.890          N  
ATOM  14934  NH2 ARG A 970      -9.519  -8.595   9.412  1.00  1.890          N  
ATOM  14935  H   ARG A 970     -12.060  -2.026   7.440  1.00  1.610          H  
ATOM  14936  HA  ARG A 970     -12.284  -2.416  10.399  1.00  1.620          H  
ATOM  14937 1HB  ARG A 970      -9.833  -2.634   8.669  1.00  2.260          H  
ATOM  14938 2HB  ARG A 970      -9.748  -2.429  10.412  1.00  2.260          H  
ATOM  14939 1HG  ARG A 970     -11.024  -4.536  10.669  1.00  2.260          H  
ATOM  14940 2HG  ARG A 970     -11.016  -4.702   8.899  1.00  2.260          H  
ATOM  14941 1HD  ARG A 970      -8.584  -4.769   8.892  1.00  2.260          H  
ATOM  14942 2HD  ARG A 970      -8.569  -4.504  10.646  1.00  2.260          H  
ATOM  14943  HE  ARG A 970      -9.110  -6.712  11.012  1.00  2.260          H  
ATOM  14944 1HH1 ARG A 970      -9.516  -5.937   7.594  1.00  2.260          H  
ATOM  14945 2HH1 ARG A 970      -9.779  -7.645   7.119  1.00  2.260          H  
ATOM  14946 1HH2 ARG A 970      -9.408  -8.895  10.371  1.00  2.260          H  
ATOM  14947 2HH2 ARG A 970      -9.685  -9.280   8.684  1.00  2.260          H  
ATOM  14948  N   LEU A 971     -11.237   0.209   8.772  1.00  1.260          N  
ATOM  14949  CA  LEU A 971     -10.820   1.593   8.921  1.00  1.240          C  
ATOM  14950  C   LEU A 971     -11.999   2.545   8.821  1.00  1.210          C  
ATOM  14951  O   LEU A 971     -13.032   2.221   8.230  1.00  1.240          O  
ATOM  14952  CB  LEU A 971      -9.786   1.954   7.837  1.00  1.740          C  
ATOM  14953  CG  LEU A 971      -8.301   1.538   8.077  1.00  1.740          C  
ATOM  14954  CD1 LEU A 971      -8.151   0.039   7.980  1.00  1.740          C  
ATOM  14955  CD2 LEU A 971      -7.426   2.210   7.038  1.00  1.740          C  
ATOM  14956  H   LEU A 971     -11.357  -0.150   7.827  1.00  1.510          H  
ATOM  14957  HA  LEU A 971     -10.362   1.723   9.900  1.00  1.490          H  
ATOM  14958 1HB  LEU A 971     -10.102   1.481   6.912  1.00  2.090          H  
ATOM  14959 2HB  LEU A 971      -9.818   3.021   7.683  1.00  2.090          H  
ATOM  14960  HG  LEU A 971      -7.988   1.852   9.074  1.00  2.090          H  
ATOM  14961 1HD1 LEU A 971      -7.135  -0.230   8.134  1.00  2.090          H  
ATOM  14962 2HD1 LEU A 971      -8.742  -0.447   8.723  1.00  2.090          H  
ATOM  14963 3HD1 LEU A 971      -8.461  -0.280   7.007  1.00  2.090          H  
ATOM  14964 1HD2 LEU A 971      -6.390   1.925   7.214  1.00  2.090          H  
ATOM  14965 2HD2 LEU A 971      -7.721   1.907   6.060  1.00  2.090          H  
ATOM  14966 3HD2 LEU A 971      -7.512   3.268   7.104  1.00  2.090          H  
ATOM  14967  N   ASP A 972     -11.851   3.733   9.411  1.00  1.180          N  
ATOM  14968  CA  ASP A 972     -12.875   4.767   9.278  1.00  1.160          C  
ATOM  14969  C   ASP A 972     -13.048   5.068   7.815  1.00  1.150          C  
ATOM  14970  O   ASP A 972     -12.104   4.938   7.047  1.00  1.210          O  
ATOM  14971  CB  ASP A 972     -12.494   6.071   9.985  1.00  1.630          C  
ATOM  14972  CG  ASP A 972     -13.631   7.107   9.953  1.00  1.630          C  
ATOM  14973  OD1 ASP A 972     -14.427   7.108  10.855  1.00  1.630          O  
ATOM  14974  OD2 ASP A 972     -13.725   7.851   8.975  1.00  1.630          O  
ATOM  14975  H   ASP A 972     -10.990   3.953   9.935  1.00  1.420          H  
ATOM  14976  HA  ASP A 972     -13.816   4.393   9.680  1.00  1.390          H  
ATOM  14977 1HB  ASP A 972     -12.226   5.861  11.021  1.00  1.960          H  
ATOM  14978 2HB  ASP A 972     -11.620   6.495   9.512  1.00  1.960          H  
ATOM  14979  N   LYS A 973     -14.228   5.483   7.388  1.00  1.100          N  
ATOM  14980  CA  LYS A 973     -14.392   5.804   5.976  1.00  1.090          C  
ATOM  14981  C   LYS A 973     -13.275   6.719   5.456  1.00  1.080          C  
ATOM  14982  O   LYS A 973     -12.797   6.530   4.336  1.00  1.100          O  
ATOM  14983  CB  LYS A 973     -15.748   6.465   5.723  1.00  1.530          C  
ATOM  14984  CG  LYS A 973     -16.048   6.778   4.239  1.00  1.530          C  
ATOM  14985  CD  LYS A 973     -17.472   7.340   4.066  1.00  1.530          C  
ATOM  14986  CE  LYS A 973     -17.863   7.523   2.585  1.00  1.530          C  
ATOM  14987  NZ  LYS A 973     -17.092   8.615   1.905  1.00  1.530          N  
ATOM  14988  H   LYS A 973     -15.000   5.591   8.036  1.00  1.320          H  
ATOM  14989  HA  LYS A 973     -14.347   4.873   5.410  1.00  1.310          H  
ATOM  14990 1HB  LYS A 973     -16.541   5.822   6.101  1.00  1.840          H  
ATOM  14991 2HB  LYS A 973     -15.795   7.404   6.278  1.00  1.840          H  
ATOM  14992 1HG  LYS A 973     -15.325   7.511   3.866  1.00  1.840          H  
ATOM  14993 2HG  LYS A 973     -15.944   5.867   3.649  1.00  1.840          H  
ATOM  14994 1HD  LYS A 973     -18.187   6.662   4.534  1.00  1.840          H  
ATOM  14995 2HD  LYS A 973     -17.538   8.306   4.565  1.00  1.840          H  
ATOM  14996 1HE  LYS A 973     -17.686   6.588   2.053  1.00  1.840          H  
ATOM  14997 2HE  LYS A 973     -18.925   7.762   2.532  1.00  1.840          H  
ATOM  14998 1HZ  LYS A 973     -17.383   8.692   0.945  1.00  1.840          H  
ATOM  14999 2HZ  LYS A 973     -17.250   9.492   2.368  1.00  1.840          H  
ATOM  15000 3HZ  LYS A 973     -16.082   8.410   1.913  1.00  1.840          H  
ATOM  15001  N   VAL A 974     -12.891   7.745   6.226  1.00  1.090          N  
ATOM  15002  CA  VAL A 974     -11.881   8.672   5.722  1.00  1.110          C  
ATOM  15003  C   VAL A 974     -10.537   7.980   5.588  1.00  1.190          C  
ATOM  15004  O   VAL A 974      -9.835   8.128   4.582  1.00  1.300          O  
ATOM  15005  CB  VAL A 974     -11.756   9.905   6.636  1.00  1.550          C  
ATOM  15006  CG1 VAL A 974     -10.563  10.789   6.192  1.00  1.550          C  
ATOM  15007  CG2 VAL A 974     -13.061  10.686   6.578  1.00  1.550          C  
ATOM  15008  H   VAL A 974     -13.283   7.849   7.178  1.00  1.310          H  
ATOM  15009  HA  VAL A 974     -12.194   9.010   4.732  1.00  1.330          H  
ATOM  15010  HB  VAL A 974     -11.572   9.579   7.662  1.00  1.860          H  
ATOM  15011 1HG1 VAL A 974     -10.493  11.655   6.848  1.00  1.860          H  
ATOM  15012 2HG1 VAL A 974      -9.628  10.232   6.245  1.00  1.860          H  
ATOM  15013 3HG1 VAL A 974     -10.724  11.124   5.165  1.00  1.860          H  
ATOM  15014 1HG2 VAL A 974     -12.997  11.557   7.230  1.00  1.860          H  
ATOM  15015 2HG2 VAL A 974     -13.247  11.010   5.555  1.00  1.860          H  
ATOM  15016 3HG2 VAL A 974     -13.882  10.046   6.911  1.00  1.860          H  
ATOM  15017  N   GLU A 975     -10.175   7.239   6.624  1.00  1.180          N  
ATOM  15018  CA  GLU A 975      -8.921   6.516   6.665  1.00  1.280          C  
ATOM  15019  C   GLU A 975      -8.863   5.468   5.545  1.00  1.230          C  
ATOM  15020  O   GLU A 975      -7.817   5.275   4.910  1.00  1.260          O  
ATOM  15021  CB  GLU A 975      -8.815   5.820   8.025  1.00  1.750          C  
ATOM  15022  CG  GLU A 975      -8.639   6.724   9.222  1.00  1.750          C  
ATOM  15023  CD  GLU A 975      -8.747   5.964  10.564  1.00  1.750          C  
ATOM  15024  OE1 GLU A 975      -9.395   4.909  10.633  1.00  1.750          O  
ATOM  15025  OE2 GLU A 975      -8.177   6.443  11.515  1.00  1.750          O  
ATOM  15026  H   GLU A 975     -10.809   7.193   7.411  1.00  1.420          H  
ATOM  15027  HA  GLU A 975      -8.100   7.219   6.536  1.00  1.540          H  
ATOM  15028 1HB  GLU A 975      -9.702   5.228   8.191  1.00  2.100          H  
ATOM  15029 2HB  GLU A 975      -7.970   5.162   8.028  1.00  2.100          H  
ATOM  15030 1HG  GLU A 975      -7.659   7.194   9.161  1.00  2.100          H  
ATOM  15031 2HG  GLU A 975      -9.390   7.511   9.187  1.00  2.100          H  
ATOM  15032  N   ALA A 976     -10.002   4.808   5.307  1.00  1.170          N  
ATOM  15033  CA  ALA A 976     -10.120   3.786   4.291  1.00  1.130          C  
ATOM  15034  C   ALA A 976      -9.927   4.390   2.919  1.00  1.080          C  
ATOM  15035  O   ALA A 976      -9.149   3.860   2.127  1.00  1.060          O  
ATOM  15036  CB  ALA A 976     -11.479   3.106   4.381  1.00  1.600          C  
ATOM  15037  H   ALA A 976     -10.808   5.022   5.880  1.00  1.400          H  
ATOM  15038  HA  ALA A 976      -9.340   3.055   4.456  1.00  1.360          H  
ATOM  15039 1HB  ALA A 976     -11.559   2.333   3.624  1.00  1.920          H  
ATOM  15040 2HB  ALA A 976     -11.603   2.663   5.372  1.00  1.920          H  
ATOM  15041 3HB  ALA A 976     -12.257   3.846   4.221  1.00  1.920          H  
ATOM  15042  N   GLU A 977     -10.523   5.555   2.647  1.00  1.060          N  
ATOM  15043  CA  GLU A 977     -10.360   6.166   1.333  1.00  1.020          C  
ATOM  15044  C   GLU A 977      -8.897   6.449   1.054  1.00  1.040          C  
ATOM  15045  O   GLU A 977      -8.426   6.222  -0.060  1.00  1.050          O  
ATOM  15046  CB  GLU A 977     -11.183   7.447   1.206  1.00  1.440          C  
ATOM  15047  CG  GLU A 977     -12.692   7.228   1.106  1.00  1.440          C  
ATOM  15048  CD  GLU A 977     -13.468   8.515   1.141  1.00  1.440          C  
ATOM  15049  OE1 GLU A 977     -12.860   9.547   1.284  1.00  1.440          O  
ATOM  15050  OE2 GLU A 977     -14.684   8.468   1.055  1.00  1.440          O  
ATOM  15051  H   GLU A 977     -11.173   5.963   3.330  1.00  1.270          H  
ATOM  15052  HA  GLU A 977     -10.720   5.462   0.585  1.00  1.220          H  
ATOM  15053 1HB  GLU A 977     -10.999   8.076   2.081  1.00  1.730          H  
ATOM  15054 2HB  GLU A 977     -10.861   8.002   0.325  1.00  1.730          H  
ATOM  15055 1HG  GLU A 977     -12.908   6.722   0.169  1.00  1.730          H  
ATOM  15056 2HG  GLU A 977     -13.020   6.580   1.907  1.00  1.730          H  
ATOM  15057  N   VAL A 978      -8.150   6.875   2.073  1.00  1.060          N  
ATOM  15058  CA  VAL A 978      -6.734   7.129   1.857  1.00  1.090          C  
ATOM  15059  C   VAL A 978      -6.001   5.839   1.467  1.00  1.090          C  
ATOM  15060  O   VAL A 978      -5.228   5.826   0.496  1.00  1.070          O  
ATOM  15061  CB  VAL A 978      -6.089   7.733   3.127  1.00  1.510          C  
ATOM  15062  CG1 VAL A 978      -4.555   7.809   2.974  1.00  1.510          C  
ATOM  15063  CG2 VAL A 978      -6.672   9.120   3.373  1.00  1.510          C  
ATOM  15064  H   VAL A 978      -8.614   7.090   2.966  1.00  1.270          H  
ATOM  15065  HA  VAL A 978      -6.634   7.847   1.044  1.00  1.310          H  
ATOM  15066  HB  VAL A 978      -6.308   7.093   3.980  1.00  1.820          H  
ATOM  15067 1HG1 VAL A 978      -4.126   8.234   3.879  1.00  1.820          H  
ATOM  15068 2HG1 VAL A 978      -4.133   6.816   2.817  1.00  1.820          H  
ATOM  15069 3HG1 VAL A 978      -4.307   8.444   2.123  1.00  1.820          H  
ATOM  15070 1HG2 VAL A 978      -6.235   9.548   4.275  1.00  1.820          H  
ATOM  15071 2HG2 VAL A 978      -6.451   9.762   2.522  1.00  1.820          H  
ATOM  15072 3HG2 VAL A 978      -7.750   9.048   3.499  1.00  1.820          H  
ATOM  15073  N   GLN A 979      -6.248   4.752   2.205  1.00  1.100          N  
ATOM  15074  CA  GLN A 979      -5.578   3.487   1.903  1.00  1.090          C  
ATOM  15075  C   GLN A 979      -6.015   2.909   0.547  1.00  1.020          C  
ATOM  15076  O   GLN A 979      -5.202   2.322  -0.180  1.00  1.010          O  
ATOM  15077  CB  GLN A 979      -5.839   2.484   3.018  1.00  1.530          C  
ATOM  15078  CG  GLN A 979      -5.266   2.881   4.353  1.00  1.530          C  
ATOM  15079  CD  GLN A 979      -3.796   3.054   4.374  1.00  1.530          C  
ATOM  15080  OE1 GLN A 979      -3.027   2.195   3.936  1.00  1.530          O  
ATOM  15081  NE2 GLN A 979      -3.351   4.192   4.886  1.00  1.530          N  
ATOM  15082  H   GLN A 979      -6.884   4.838   3.011  1.00  1.320          H  
ATOM  15083  HA  GLN A 979      -4.507   3.676   1.848  1.00  1.310          H  
ATOM  15084 1HB  GLN A 979      -6.907   2.394   3.153  1.00  1.840          H  
ATOM  15085 2HB  GLN A 979      -5.445   1.511   2.748  1.00  1.840          H  
ATOM  15086 1HG  GLN A 979      -5.726   3.813   4.676  1.00  1.840          H  
ATOM  15087 2HG  GLN A 979      -5.498   2.096   5.046  1.00  1.840          H  
ATOM  15088 1HE2 GLN A 979      -2.365   4.374   4.932  1.00  1.840          H  
ATOM  15089 2HE2 GLN A 979      -3.998   4.876   5.232  1.00  1.840          H  
ATOM  15090  N   ILE A 980      -7.288   3.107   0.190  1.00  0.990          N  
ATOM  15091  CA  ILE A 980      -7.827   2.634  -1.076  1.00  0.940          C  
ATOM  15092  C   ILE A 980      -7.179   3.406  -2.212  1.00  0.920          C  
ATOM  15093  O   ILE A 980      -6.753   2.796  -3.188  1.00  0.900          O  
ATOM  15094  CB  ILE A 980      -9.357   2.731  -1.131  1.00  1.340          C  
ATOM  15095  CG1 ILE A 980      -9.935   1.748  -0.110  1.00  1.340          C  
ATOM  15096  CG2 ILE A 980      -9.849   2.402  -2.573  1.00  1.340          C  
ATOM  15097  CD1 ILE A 980     -11.371   1.943   0.188  1.00  1.340          C  
ATOM  15098  H   ILE A 980      -7.906   3.575   0.854  1.00  1.190          H  
ATOM  15099  HA  ILE A 980      -7.565   1.584  -1.190  1.00  1.130          H  
ATOM  15100  HB  ILE A 980      -9.675   3.731  -0.845  1.00  1.600          H  
ATOM  15101 1HG1 ILE A 980      -9.794   0.749  -0.466  1.00  1.600          H  
ATOM  15102 2HG1 ILE A 980      -9.387   1.847   0.809  1.00  1.600          H  
ATOM  15103 1HG2 ILE A 980     -10.923   2.448  -2.621  1.00  1.600          H  
ATOM  15104 2HG2 ILE A 980      -9.440   3.119  -3.265  1.00  1.600          H  
ATOM  15105 3HG2 ILE A 980      -9.527   1.420  -2.862  1.00  1.600          H  
ATOM  15106 1HD1 ILE A 980     -11.648   1.214   0.924  1.00  1.600          H  
ATOM  15107 2HD1 ILE A 980     -11.527   2.946   0.594  1.00  1.600          H  
ATOM  15108 3HD1 ILE A 980     -11.978   1.813  -0.700  1.00  1.600          H  
ATOM  15109  N   ASP A 981      -7.091   4.744  -2.116  1.00  0.930          N  
ATOM  15110  CA  ASP A 981      -6.422   5.502  -3.174  1.00  0.940          C  
ATOM  15111  C   ASP A 981      -4.993   5.045  -3.363  1.00  0.970          C  
ATOM  15112  O   ASP A 981      -4.511   4.980  -4.502  1.00  0.960          O  
ATOM  15113  CB  ASP A 981      -6.435   7.013  -2.923  1.00  1.310          C  
ATOM  15114  CG  ASP A 981      -7.736   7.717  -3.300  1.00  1.310          C  
ATOM  15115  OD1 ASP A 981      -8.460   7.186  -4.124  1.00  1.310          O  
ATOM  15116  OD2 ASP A 981      -7.974   8.790  -2.803  1.00  1.310          O  
ATOM  15117  H   ASP A 981      -7.488   5.235  -1.308  1.00  1.120          H  
ATOM  15118  HA  ASP A 981      -6.956   5.321  -4.104  1.00  1.130          H  
ATOM  15119 1HB  ASP A 981      -6.251   7.190  -1.856  1.00  1.570          H  
ATOM  15120 2HB  ASP A 981      -5.618   7.478  -3.473  1.00  1.570          H  
ATOM  15121  N   ARG A 982      -4.299   4.686  -2.273  1.00  1.020          N  
ATOM  15122  CA  ARG A 982      -2.943   4.197  -2.450  1.00  1.050          C  
ATOM  15123  C   ARG A 982      -2.958   2.916  -3.295  1.00  1.030          C  
ATOM  15124  O   ARG A 982      -2.182   2.793  -4.253  1.00  1.030          O  
ATOM  15125  CB  ARG A 982      -2.276   3.896  -1.108  1.00  1.460          C  
ATOM  15126  CG  ARG A 982      -0.807   3.418  -1.188  1.00  1.460          C  
ATOM  15127  CD  ARG A 982       0.114   4.503  -1.651  1.00  1.460          C  
ATOM  15128  NE  ARG A 982       1.491   4.050  -1.744  1.00  1.460          N  
ATOM  15129  CZ  ARG A 982       2.547   4.836  -2.055  1.00  1.460          C  
ATOM  15130  NH1 ARG A 982       2.384   6.131  -2.273  1.00  1.460          N  
ATOM  15131  NH2 ARG A 982       3.752   4.300  -2.146  1.00  1.460          N  
ATOM  15132  H   ARG A 982      -4.701   4.820  -1.336  1.00  1.220          H  
ATOM  15133  HA  ARG A 982      -2.377   4.960  -2.976  1.00  1.260          H  
ATOM  15134 1HB  ARG A 982      -2.316   4.783  -0.477  1.00  1.750          H  
ATOM  15135 2HB  ARG A 982      -2.834   3.116  -0.597  1.00  1.750          H  
ATOM  15136 1HG  ARG A 982      -0.477   3.094  -0.199  1.00  1.750          H  
ATOM  15137 2HG  ARG A 982      -0.719   2.576  -1.880  1.00  1.750          H  
ATOM  15138 1HD  ARG A 982      -0.181   4.839  -2.638  1.00  1.750          H  
ATOM  15139 2HD  ARG A 982       0.069   5.332  -0.949  1.00  1.750          H  
ATOM  15140  HE  ARG A 982       1.673   3.043  -1.600  1.00  1.750          H  
ATOM  15141 1HH1 ARG A 982       1.469   6.546  -2.205  1.00  1.750          H  
ATOM  15142 2HH1 ARG A 982       3.179   6.709  -2.506  1.00  1.750          H  
ATOM  15143 1HH2 ARG A 982       3.872   3.305  -1.991  1.00  1.750          H  
ATOM  15144 2HH2 ARG A 982       4.547   4.872  -2.379  1.00  1.750          H  
ATOM  15145  N   LEU A 983      -3.869   1.978  -2.974  1.00  1.000          N  
ATOM  15146  CA  LEU A 983      -3.952   0.741  -3.756  1.00  0.970          C  
ATOM  15147  C   LEU A 983      -4.395   0.976  -5.190  1.00  0.920          C  
ATOM  15148  O   LEU A 983      -3.883   0.314  -6.099  1.00  0.910          O  
ATOM  15149  CB  LEU A 983      -4.926  -0.289  -3.160  1.00  1.370          C  
ATOM  15150  CG  LEU A 983      -4.556  -0.986  -1.836  1.00  1.370          C  
ATOM  15151  CD1 LEU A 983      -5.735  -1.867  -1.430  1.00  1.370          C  
ATOM  15152  CD2 LEU A 983      -3.287  -1.816  -1.993  1.00  1.370          C  
ATOM  15153  H   LEU A 983      -4.465   2.124  -2.149  1.00  1.200          H  
ATOM  15154  HA  LEU A 983      -2.958   0.311  -3.800  1.00  1.160          H  
ATOM  15155 1HB  LEU A 983      -5.875   0.226  -2.989  1.00  1.640          H  
ATOM  15156 2HB  LEU A 983      -5.097  -1.067  -3.903  1.00  1.640          H  
ATOM  15157  HG  LEU A 983      -4.402  -0.238  -1.054  1.00  1.640          H  
ATOM  15158 1HD1 LEU A 983      -5.524  -2.365  -0.501  1.00  1.640          H  
ATOM  15159 2HD1 LEU A 983      -6.599  -1.245  -1.312  1.00  1.640          H  
ATOM  15160 3HD1 LEU A 983      -5.924  -2.619  -2.196  1.00  1.640          H  
ATOM  15161 1HD2 LEU A 983      -3.066  -2.288  -1.046  1.00  1.640          H  
ATOM  15162 2HD2 LEU A 983      -3.423  -2.580  -2.759  1.00  1.640          H  
ATOM  15163 3HD2 LEU A 983      -2.460  -1.177  -2.255  1.00  1.640          H  
ATOM  15164  N   ILE A 984      -5.334   1.908  -5.414  1.00  0.890          N  
ATOM  15165  CA  ILE A 984      -5.785   2.175  -6.769  1.00  0.850          C  
ATOM  15166  C   ILE A 984      -4.616   2.694  -7.556  1.00  0.860          C  
ATOM  15167  O   ILE A 984      -4.292   2.146  -8.598  1.00  0.840          O  
ATOM  15168  CB  ILE A 984      -6.968   3.189  -6.856  1.00  1.210          C  
ATOM  15169  CG1 ILE A 984      -8.256   2.590  -6.257  1.00  1.210          C  
ATOM  15170  CG2 ILE A 984      -7.191   3.641  -8.318  1.00  1.210          C  
ATOM  15171  CD1 ILE A 984      -9.383   3.623  -6.037  1.00  1.210          C  
ATOM  15172  H   ILE A 984      -5.741   2.404  -4.620  1.00  1.070          H  
ATOM  15173  HA  ILE A 984      -6.111   1.236  -7.218  1.00  1.020          H  
ATOM  15174  HB  ILE A 984      -6.723   4.067  -6.256  1.00  1.450          H  
ATOM  15175 1HG1 ILE A 984      -8.623   1.817  -6.922  1.00  1.450          H  
ATOM  15176 2HG1 ILE A 984      -8.016   2.131  -5.303  1.00  1.450          H  
ATOM  15177 1HG2 ILE A 984      -7.989   4.363  -8.383  1.00  1.450          H  
ATOM  15178 2HG2 ILE A 984      -6.295   4.102  -8.678  1.00  1.450          H  
ATOM  15179 3HG2 ILE A 984      -7.435   2.786  -8.937  1.00  1.450          H  
ATOM  15180 1HD1 ILE A 984     -10.252   3.129  -5.610  1.00  1.450          H  
ATOM  15181 2HD1 ILE A 984      -9.037   4.402  -5.348  1.00  1.450          H  
ATOM  15182 3HD1 ILE A 984      -9.678   4.081  -6.968  1.00  1.450          H  
ATOM  15183  N   THR A 985      -3.907   3.693  -7.030  1.00  0.920          N  
ATOM  15184  CA  THR A 985      -2.783   4.262  -7.758  1.00  0.940          C  
ATOM  15185  C   THR A 985      -1.791   3.177  -8.136  1.00  0.930          C  
ATOM  15186  O   THR A 985      -1.355   3.107  -9.291  1.00  0.910          O  
ATOM  15187  CB  THR A 985      -2.061   5.346  -6.929  1.00  1.310          C  
ATOM  15188  OG1 THR A 985      -2.975   6.414  -6.629  1.00  1.310          O  
ATOM  15189  CG2 THR A 985      -0.879   5.907  -7.736  1.00  1.310          C  
ATOM  15190  H   THR A 985      -4.194   4.104  -6.142  1.00  1.100          H  
ATOM  15191  HA  THR A 985      -3.154   4.719  -8.665  1.00  1.130          H  
ATOM  15192  HB  THR A 985      -1.700   4.913  -5.992  1.00  1.570          H  
ATOM  15193  HG1 THR A 985      -3.651   6.085  -6.000  1.00  1.570          H  
ATOM  15194 1HG2 THR A 985      -0.377   6.674  -7.151  1.00  1.570          H  
ATOM  15195 2HG2 THR A 985      -0.171   5.114  -7.962  1.00  1.570          H  
ATOM  15196 3HG2 THR A 985      -1.248   6.339  -8.665  1.00  1.570          H  
ATOM  15197  N   GLY A 986      -1.453   2.318  -7.174  1.00  0.960          N  
ATOM  15198  CA  GLY A 986      -0.527   1.225  -7.394  1.00  0.980          C  
ATOM  15199  C   GLY A 986      -0.984   0.321  -8.535  1.00  0.920          C  
ATOM  15200  O   GLY A 986      -0.219   0.042  -9.468  1.00  0.920          O  
ATOM  15201  H   GLY A 986      -1.837   2.448  -6.232  1.00  1.150          H  
ATOM  15202 1HA  GLY A 986       0.467   1.619  -7.600  1.00  1.180          H  
ATOM  15203 2HA  GLY A 986      -0.469   0.649  -6.478  1.00  1.180          H  
ATOM  15204  N   ARG A 987      -2.221  -0.171  -8.448  1.00  0.880          N  
ATOM  15205  CA  ARG A 987      -2.755  -1.050  -9.474  1.00  0.830          C  
ATOM  15206  C   ARG A 987      -2.892  -0.353 -10.846  1.00  0.780          C  
ATOM  15207  O   ARG A 987      -2.676  -0.990 -11.886  1.00  0.750          O  
ATOM  15208  CB  ARG A 987      -4.068  -1.655  -9.015  1.00  1.180          C  
ATOM  15209  CG  ARG A 987      -3.933  -2.680  -7.911  1.00  1.180          C  
ATOM  15210  CD  ARG A 987      -5.251  -3.220  -7.466  1.00  1.180          C  
ATOM  15211  NE  ARG A 987      -5.072  -4.279  -6.474  1.00  1.180          N  
ATOM  15212  CZ  ARG A 987      -6.046  -4.878  -5.744  1.00  1.180          C  
ATOM  15213  NH1 ARG A 987      -7.332  -4.521  -5.846  1.00  1.180          N  
ATOM  15214  NH2 ARG A 987      -5.696  -5.855  -4.910  1.00  1.180          N  
ATOM  15215  H   ARG A 987      -2.803   0.088  -7.644  1.00  1.060          H  
ATOM  15216  HA  ARG A 987      -2.054  -1.876  -9.590  1.00  1.000          H  
ATOM  15217 1HB  ARG A 987      -4.750  -0.870  -8.685  1.00  1.420          H  
ATOM  15218 2HB  ARG A 987      -4.514  -2.178  -9.827  1.00  1.420          H  
ATOM  15219 1HG  ARG A 987      -3.321  -3.512  -8.259  1.00  1.420          H  
ATOM  15220 2HG  ARG A 987      -3.454  -2.211  -7.050  1.00  1.420          H  
ATOM  15221 1HD  ARG A 987      -5.849  -2.418  -7.025  1.00  1.420          H  
ATOM  15222 2HD  ARG A 987      -5.778  -3.644  -8.324  1.00  1.420          H  
ATOM  15223  HE  ARG A 987      -4.126  -4.608  -6.327  1.00  1.420          H  
ATOM  15224 1HH1 ARG A 987      -7.647  -3.766  -6.486  1.00  1.420          H  
ATOM  15225 2HH1 ARG A 987      -8.026  -4.997  -5.290  1.00  1.420          H  
ATOM  15226 1HH2 ARG A 987      -4.708  -6.173  -4.838  1.00  1.420          H  
ATOM  15227 2HH2 ARG A 987      -6.390  -6.318  -4.342  1.00  1.420          H  
ATOM  15228  N   LEU A 988      -3.224   0.951 -10.868  1.00  0.780          N  
ATOM  15229  CA  LEU A 988      -3.354   1.668 -12.137  1.00  0.750          C  
ATOM  15230  C   LEU A 988      -2.001   1.668 -12.833  1.00  0.780          C  
ATOM  15231  O   LEU A 988      -1.912   1.394 -14.034  1.00  0.750          O  
ATOM  15232  CB  LEU A 988      -3.729   3.155 -11.930  1.00  1.060          C  
ATOM  15233  CG  LEU A 988      -5.119   3.525 -11.344  1.00  1.060          C  
ATOM  15234  CD1 LEU A 988      -5.158   4.999 -11.102  1.00  1.060          C  
ATOM  15235  CD2 LEU A 988      -6.183   3.191 -12.200  1.00  1.060          C  
ATOM  15236  H   LEU A 988      -3.435   1.422  -9.988  1.00  0.940          H  
ATOM  15237  HA  LEU A 988      -4.078   1.165 -12.768  1.00  0.900          H  
ATOM  15238 1HB  LEU A 988      -2.990   3.580 -11.252  1.00  1.270          H  
ATOM  15239 2HB  LEU A 988      -3.628   3.667 -12.884  1.00  1.270          H  
ATOM  15240  HG  LEU A 988      -5.256   3.013 -10.447  1.00  1.270          H  
ATOM  15241 1HD1 LEU A 988      -6.117   5.259 -10.680  1.00  1.270          H  
ATOM  15242 2HD1 LEU A 988      -4.374   5.291 -10.423  1.00  1.270          H  
ATOM  15243 3HD1 LEU A 988      -5.028   5.523 -12.047  1.00  1.270          H  
ATOM  15244 1HD2 LEU A 988      -7.101   3.480 -11.730  1.00  1.270          H  
ATOM  15245 2HD2 LEU A 988      -6.053   3.741 -13.096  1.00  1.270          H  
ATOM  15246 3HD2 LEU A 988      -6.195   2.135 -12.398  1.00  1.270          H  
ATOM  15247  N   GLN A 989      -0.936   1.896 -12.048  1.00  0.840          N  
ATOM  15248  CA  GLN A 989       0.432   1.915 -12.550  1.00  0.880          C  
ATOM  15249  C   GLN A 989       0.829   0.551 -13.109  1.00  0.860          C  
ATOM  15250  O   GLN A 989       1.507   0.484 -14.149  1.00  0.860          O  
ATOM  15251  CB  GLN A 989       1.385   2.365 -11.445  1.00  1.220          C  
ATOM  15252  CG  GLN A 989       1.237   3.839 -11.074  1.00  1.220          C  
ATOM  15253  CD  GLN A 989       2.028   4.209  -9.843  1.00  1.220          C  
ATOM  15254  OE1 GLN A 989       2.470   3.337  -9.089  1.00  1.220          O  
ATOM  15255  NE2 GLN A 989       2.216   5.504  -9.629  1.00  1.220          N  
ATOM  15256  H   GLN A 989      -1.113   2.142 -11.067  1.00  1.010          H  
ATOM  15257  HA  GLN A 989       0.488   2.640 -13.357  1.00  1.060          H  
ATOM  15258 1HB  GLN A 989       1.204   1.779 -10.550  1.00  1.460          H  
ATOM  15259 2HB  GLN A 989       2.413   2.191 -11.752  1.00  1.460          H  
ATOM  15260 1HG  GLN A 989       1.609   4.437 -11.908  1.00  1.460          H  
ATOM  15261 2HG  GLN A 989       0.193   4.071 -10.904  1.00  1.460          H  
ATOM  15262 1HE2 GLN A 989       2.733   5.810  -8.828  1.00  1.460          H  
ATOM  15263 2HE2 GLN A 989       1.840   6.178 -10.267  1.00  1.460          H  
ATOM  15264  N   SER A 990       0.391  -0.537 -12.449  1.00  0.840          N  
ATOM  15265  CA  SER A 990       0.667  -1.883 -12.949  1.00  0.840          C  
ATOM  15266  C   SER A 990       0.031  -2.068 -14.328  1.00  0.790          C  
ATOM  15267  O   SER A 990       0.681  -2.577 -15.251  1.00  0.790          O  
ATOM  15268  CB  SER A 990       0.106  -2.947 -12.017  1.00  1.180          C  
ATOM  15269  OG  SER A 990       0.755  -2.957 -10.779  1.00  1.180          O  
ATOM  15270  H   SER A 990      -0.078  -0.410 -11.543  1.00  1.010          H  
ATOM  15271  HA  SER A 990       1.745  -2.013 -13.036  1.00  1.010          H  
ATOM  15272 1HB  SER A 990      -0.952  -2.775 -11.866  1.00  1.410          H  
ATOM  15273 2HB  SER A 990       0.197  -3.921 -12.486  1.00  1.410          H  
ATOM  15274  HG  SER A 990       0.314  -3.648 -10.276  1.00  1.410          H  
ATOM  15275  N   LEU A 991      -1.222  -1.612 -14.496  1.00  0.740          N  
ATOM  15276  CA  LEU A 991      -1.875  -1.707 -15.802  1.00  0.690          C  
ATOM  15277  C   LEU A 991      -1.225  -0.835 -16.862  1.00  0.700          C  
ATOM  15278  O   LEU A 991      -1.106  -1.256 -18.011  1.00  0.670          O  
ATOM  15279  CB  LEU A 991      -3.372  -1.379 -15.721  1.00  0.990          C  
ATOM  15280  CG  LEU A 991      -4.245  -2.411 -15.015  1.00  0.990          C  
ATOM  15281  CD1 LEU A 991      -5.656  -1.861 -14.822  1.00  0.990          C  
ATOM  15282  CD2 LEU A 991      -4.331  -3.668 -15.863  1.00  0.990          C  
ATOM  15283  H   LEU A 991      -1.726  -1.246 -13.675  1.00  0.890          H  
ATOM  15284  HA  LEU A 991      -1.761  -2.728 -16.142  1.00  0.830          H  
ATOM  15285 1HB  LEU A 991      -3.471  -0.447 -15.174  1.00  1.180          H  
ATOM  15286 2HB  LEU A 991      -3.755  -1.233 -16.726  1.00  1.180          H  
ATOM  15287  HG  LEU A 991      -3.810  -2.631 -14.046  1.00  1.180          H  
ATOM  15288 1HD1 LEU A 991      -6.276  -2.583 -14.318  1.00  1.180          H  
ATOM  15289 2HD1 LEU A 991      -5.608  -0.960 -14.242  1.00  1.180          H  
ATOM  15290 3HD1 LEU A 991      -6.090  -1.651 -15.770  1.00  1.180          H  
ATOM  15291 1HD2 LEU A 991      -4.948  -4.395 -15.342  1.00  1.180          H  
ATOM  15292 2HD2 LEU A 991      -4.775  -3.413 -16.823  1.00  1.180          H  
ATOM  15293 3HD2 LEU A 991      -3.380  -4.100 -16.042  1.00  1.180          H  
ATOM  15294  N   GLN A 992      -0.785   0.373 -16.487  1.00  0.730          N  
ATOM  15295  CA  GLN A 992      -0.136   1.244 -17.460  1.00  0.760          C  
ATOM  15296  C   GLN A 992       1.159   0.603 -17.934  1.00  0.780          C  
ATOM  15297  O   GLN A 992       1.481   0.657 -19.135  1.00  0.780          O  
ATOM  15298  CB  GLN A 992       0.167   2.603 -16.825  1.00  1.050          C  
ATOM  15299  CG  GLN A 992      -1.054   3.429 -16.565  1.00  1.050          C  
ATOM  15300  CD  GLN A 992      -0.758   4.678 -15.760  1.00  1.050          C  
ATOM  15301  OE1 GLN A 992       0.107   4.667 -14.878  1.00  1.050          O  
ATOM  15302  NE2 GLN A 992      -1.464   5.762 -16.063  1.00  1.050          N  
ATOM  15303  H   GLN A 992      -0.960   0.693 -15.534  1.00  0.880          H  
ATOM  15304  HA  GLN A 992      -0.792   1.381 -18.310  1.00  0.910          H  
ATOM  15305 1HB  GLN A 992       0.680   2.449 -15.878  1.00  1.260          H  
ATOM  15306 2HB  GLN A 992       0.834   3.169 -17.473  1.00  1.260          H  
ATOM  15307 1HG  GLN A 992      -1.486   3.727 -17.517  1.00  1.260          H  
ATOM  15308 2HG  GLN A 992      -1.754   2.820 -16.018  1.00  1.260          H  
ATOM  15309 1HE2 GLN A 992      -1.306   6.619 -15.567  1.00  1.260          H  
ATOM  15310 2HE2 GLN A 992      -2.147   5.732 -16.795  1.00  1.260          H  
ATOM  15311  N   THR A 993       1.880  -0.029 -17.005  1.00  0.820          N  
ATOM  15312  CA  THR A 993       3.127  -0.701 -17.302  1.00  0.850          C  
ATOM  15313  C   THR A 993       2.865  -1.854 -18.253  1.00  0.800          C  
ATOM  15314  O   THR A 993       3.537  -1.974 -19.281  1.00  0.800          O  
ATOM  15315  CB  THR A 993       3.779  -1.235 -16.008  1.00  1.180          C  
ATOM  15316  OG1 THR A 993       4.064  -0.137 -15.123  1.00  1.180          O  
ATOM  15317  CG2 THR A 993       5.072  -1.971 -16.344  1.00  1.180          C  
ATOM  15318  H   THR A 993       1.570   0.013 -16.030  1.00  0.980          H  
ATOM  15319  HA  THR A 993       3.804   0.003 -17.781  1.00  1.020          H  
ATOM  15320  HB  THR A 993       3.099  -1.919 -15.509  1.00  1.410          H  
ATOM  15321  HG1 THR A 993       3.214   0.228 -14.776  1.00  1.410          H  
ATOM  15322 1HG2 THR A 993       5.523  -2.340 -15.427  1.00  1.410          H  
ATOM  15323 2HG2 THR A 993       4.858  -2.810 -17.000  1.00  1.410          H  
ATOM  15324 3HG2 THR A 993       5.760  -1.290 -16.840  1.00  1.410          H  
ATOM  15325  N   TYR A 994       1.863  -2.679 -17.930  1.00  0.770          N  
ATOM  15326  CA  TYR A 994       1.488  -3.821 -18.744  1.00  0.720          C  
ATOM  15327  C   TYR A 994       1.141  -3.413 -20.157  1.00  0.680          C  
ATOM  15328  O   TYR A 994       1.677  -3.981 -21.109  1.00  0.680          O  
ATOM  15329  CB  TYR A 994       0.309  -4.564 -18.110  1.00  1.030          C  
ATOM  15330  CG  TYR A 994      -0.269  -5.703 -18.944  1.00  1.030          C  
ATOM  15331  CD1 TYR A 994       0.355  -6.947 -18.977  1.00  1.030          C  
ATOM  15332  CD2 TYR A 994      -1.450  -5.499 -19.666  1.00  1.030          C  
ATOM  15333  CE1 TYR A 994      -0.192  -7.968 -19.726  1.00  1.030          C  
ATOM  15334  CE2 TYR A 994      -1.992  -6.523 -20.413  1.00  1.030          C  
ATOM  15335  CZ  TYR A 994      -1.372  -7.755 -20.450  1.00  1.030          C  
ATOM  15336  OH  TYR A 994      -1.919  -8.780 -21.208  1.00  1.030          O  
ATOM  15337  H   TYR A 994       1.364  -2.526 -17.048  1.00  0.920          H  
ATOM  15338  HA  TYR A 994       2.344  -4.497 -18.795  1.00  0.860          H  
ATOM  15339 1HB  TYR A 994       0.633  -4.975 -17.157  1.00  1.230          H  
ATOM  15340 2HB  TYR A 994      -0.490  -3.860 -17.901  1.00  1.230          H  
ATOM  15341  HD1 TYR A 994       1.274  -7.117 -18.409  1.00  1.230          H  
ATOM  15342  HD2 TYR A 994      -1.944  -4.530 -19.639  1.00  1.230          H  
ATOM  15343  HE1 TYR A 994       0.299  -8.930 -19.749  1.00  1.230          H  
ATOM  15344  HE2 TYR A 994      -2.913  -6.359 -20.975  1.00  1.230          H  
ATOM  15345  HH  TYR A 994      -1.360  -9.563 -21.129  1.00  1.230          H  
ATOM  15346  N   VAL A 995       0.254  -2.428 -20.310  1.00  0.650          N  
ATOM  15347  CA  VAL A 995      -0.143  -2.010 -21.640  1.00  0.630          C  
ATOM  15348  C   VAL A 995       1.036  -1.449 -22.414  1.00  0.650          C  
ATOM  15349  O   VAL A 995       1.158  -1.730 -23.609  1.00  0.630          O  
ATOM  15350  CB  VAL A 995      -1.312  -1.014 -21.619  1.00  0.890          C  
ATOM  15351  CG1 VAL A 995      -1.563  -0.451 -23.028  1.00  0.890          C  
ATOM  15352  CG2 VAL A 995      -2.557  -1.737 -21.147  1.00  0.890          C  
ATOM  15353  H   VAL A 995      -0.154  -1.981 -19.481  1.00  0.780          H  
ATOM  15354  HA  VAL A 995      -0.497  -2.895 -22.168  1.00  0.760          H  
ATOM  15355  HB  VAL A 995      -1.076  -0.182 -20.948  1.00  1.070          H  
ATOM  15356 1HG1 VAL A 995      -2.397   0.240 -22.971  1.00  1.070          H  
ATOM  15357 2HG1 VAL A 995      -0.686   0.084 -23.397  1.00  1.070          H  
ATOM  15358 3HG1 VAL A 995      -1.806  -1.267 -23.717  1.00  1.070          H  
ATOM  15359 1HG2 VAL A 995      -3.391  -1.054 -21.152  1.00  1.070          H  
ATOM  15360 2HG2 VAL A 995      -2.764  -2.547 -21.819  1.00  1.070          H  
ATOM  15361 3HG2 VAL A 995      -2.400  -2.127 -20.141  1.00  1.070          H  
ATOM  15362  N   THR A 996       1.874  -0.627 -21.771  1.00  0.700          N  
ATOM  15363  CA  THR A 996       3.027  -0.054 -22.443  1.00  0.730          C  
ATOM  15364  C   THR A 996       3.923  -1.169 -22.966  1.00  0.720          C  
ATOM  15365  O   THR A 996       4.362  -1.131 -24.121  1.00  0.710          O  
ATOM  15366  CB  THR A 996       3.834   0.850 -21.484  1.00  1.010          C  
ATOM  15367  OG1 THR A 996       3.001   1.932 -21.031  1.00  1.010          O  
ATOM  15368  CG2 THR A 996       5.058   1.421 -22.209  1.00  1.010          C  
ATOM  15369  H   THR A 996       1.713  -0.382 -20.792  1.00  0.840          H  
ATOM  15370  HA  THR A 996       2.682   0.542 -23.286  1.00  0.880          H  
ATOM  15371  HB  THR A 996       4.158   0.268 -20.620  1.00  1.210          H  
ATOM  15372  HG1 THR A 996       2.325   1.576 -20.409  1.00  1.210          H  
ATOM  15373 1HG2 THR A 996       5.612   2.059 -21.524  1.00  1.210          H  
ATOM  15374 2HG2 THR A 996       5.705   0.615 -22.548  1.00  1.210          H  
ATOM  15375 3HG2 THR A 996       4.731   2.006 -23.067  1.00  1.210          H  
ATOM  15376  N   GLN A 997       4.193  -2.173 -22.124  1.00  0.720          N  
ATOM  15377  CA  GLN A 997       5.037  -3.283 -22.526  1.00  0.710          C  
ATOM  15378  C   GLN A 997       4.418  -4.069 -23.673  1.00  0.670          C  
ATOM  15379  O   GLN A 997       5.127  -4.458 -24.607  1.00  0.660          O  
ATOM  15380  CB  GLN A 997       5.253  -4.219 -21.341  1.00  1.000          C  
ATOM  15381  CG  GLN A 997       6.123  -3.666 -20.234  1.00  1.000          C  
ATOM  15382  CD  GLN A 997       6.102  -4.571 -19.023  1.00  1.000          C  
ATOM  15383  OE1 GLN A 997       5.238  -5.451 -18.920  1.00  1.000          O  
ATOM  15384  NE2 GLN A 997       7.041  -4.372 -18.109  1.00  1.000          N  
ATOM  15385  H   GLN A 997       3.822  -2.142 -21.168  1.00  0.860          H  
ATOM  15386  HA  GLN A 997       5.996  -2.889 -22.855  1.00  0.850          H  
ATOM  15387 1HB  GLN A 997       4.281  -4.453 -20.902  1.00  1.200          H  
ATOM  15388 2HB  GLN A 997       5.688  -5.154 -21.686  1.00  1.200          H  
ATOM  15389 1HG  GLN A 997       7.147  -3.603 -20.595  1.00  1.200          H  
ATOM  15390 2HG  GLN A 997       5.775  -2.682 -19.945  1.00  1.200          H  
ATOM  15391 1HE2 GLN A 997       7.073  -4.947 -17.291  1.00  1.200          H  
ATOM  15392 2HE2 GLN A 997       7.722  -3.649 -18.235  1.00  1.200          H  
ATOM  15393  N   GLN A 998       3.092  -4.286 -23.631  1.00  0.650          N  
ATOM  15394  CA  GLN A 998       2.426  -5.017 -24.698  1.00  0.610          C  
ATOM  15395  C   GLN A 998       2.488  -4.232 -26.001  1.00  0.600          C  
ATOM  15396  O   GLN A 998       2.679  -4.829 -27.058  1.00  0.570          O  
ATOM  15397  CB  GLN A 998       0.968  -5.345 -24.325  1.00  0.870          C  
ATOM  15398  CG  GLN A 998       0.824  -6.362 -23.169  1.00  0.870          C  
ATOM  15399  CD  GLN A 998       1.324  -7.753 -23.504  1.00  0.870          C  
ATOM  15400  OE1 GLN A 998       0.796  -8.453 -24.372  1.00  0.870          O  
ATOM  15401  NE2 GLN A 998       2.381  -8.162 -22.824  1.00  0.870          N  
ATOM  15402  H   GLN A 998       2.558  -3.982 -22.809  1.00  0.780          H  
ATOM  15403  HA  GLN A 998       2.955  -5.955 -24.852  1.00  0.730          H  
ATOM  15404 1HB  GLN A 998       0.458  -4.426 -24.030  1.00  1.040          H  
ATOM  15405 2HB  GLN A 998       0.450  -5.746 -25.194  1.00  1.040          H  
ATOM  15406 1HG  GLN A 998       1.394  -6.021 -22.320  1.00  1.040          H  
ATOM  15407 2HG  GLN A 998      -0.228  -6.431 -22.904  1.00  1.040          H  
ATOM  15408 1HE2 GLN A 998       2.776  -9.063 -23.004  1.00  1.040          H  
ATOM  15409 2HE2 GLN A 998       2.794  -7.558 -22.138  1.00  1.040          H  
ATOM  15410  N   LEU A 999       2.380  -2.902 -25.935  1.00  0.620          N  
ATOM  15411  CA  LEU A 999       2.446  -2.076 -27.131  1.00  0.630          C  
ATOM  15412  C   LEU A 999       3.840  -2.160 -27.754  1.00  0.640          C  
ATOM  15413  O   LEU A 999       3.973  -2.242 -28.983  1.00  0.630          O  
ATOM  15414  CB  LEU A 999       2.060  -0.632 -26.792  1.00  0.880          C  
ATOM  15415  CG  LEU A 999       1.977   0.384 -27.962  1.00  0.880          C  
ATOM  15416  CD1 LEU A 999       0.936  -0.084 -29.009  1.00  0.880          C  
ATOM  15417  CD2 LEU A 999       1.578   1.742 -27.384  1.00  0.880          C  
ATOM  15418  H   LEU A 999       2.160  -2.468 -25.032  1.00  0.740          H  
ATOM  15419  HA  LEU A 999       1.736  -2.477 -27.842  1.00  0.760          H  
ATOM  15420 1HB  LEU A 999       1.096  -0.648 -26.285  1.00  1.050          H  
ATOM  15421 2HB  LEU A 999       2.796  -0.252 -26.082  1.00  1.050          H  
ATOM  15422  HG  LEU A 999       2.948   0.468 -28.454  1.00  1.050          H  
ATOM  15423 1HD1 LEU A 999       0.883   0.649 -29.814  1.00  1.050          H  
ATOM  15424 2HD1 LEU A 999       1.221  -1.043 -29.434  1.00  1.050          H  
ATOM  15425 3HD1 LEU A 999      -0.043  -0.174 -28.537  1.00  1.050          H  
ATOM  15426 1HD2 LEU A 999       1.518   2.479 -28.187  1.00  1.050          H  
ATOM  15427 2HD2 LEU A 999       0.606   1.659 -26.893  1.00  1.050          H  
ATOM  15428 3HD2 LEU A 999       2.326   2.058 -26.656  1.00  1.050          H  
ATOM  15429  N   ILE A1000       4.882  -2.155 -26.914  1.00  0.650          N  
ATOM  15430  CA  ILE A1000       6.244  -2.286 -27.412  1.00  0.670          C  
ATOM  15431  C   ILE A1000       6.415  -3.643 -28.084  1.00  0.630          C  
ATOM  15432  O   ILE A1000       6.970  -3.723 -29.185  1.00  0.630          O  
ATOM  15433  CB  ILE A1000       7.283  -2.122 -26.281  1.00  0.930          C  
ATOM  15434  CG1 ILE A1000       7.254  -0.652 -25.774  1.00  0.930          C  
ATOM  15435  CG2 ILE A1000       8.701  -2.534 -26.794  1.00  0.930          C  
ATOM  15436  CD1 ILE A1000       7.982  -0.411 -24.458  1.00  0.930          C  
ATOM  15437  H   ILE A1000       4.707  -2.014 -25.912  1.00  0.780          H  
ATOM  15438  HA  ILE A1000       6.418  -1.510 -28.155  1.00  0.800          H  
ATOM  15439  HB  ILE A1000       7.002  -2.759 -25.441  1.00  1.120          H  
ATOM  15440 1HG1 ILE A1000       7.704  -0.016 -26.534  1.00  1.120          H  
ATOM  15441 2HG1 ILE A1000       6.217  -0.349 -25.648  1.00  1.120          H  
ATOM  15442 1HG2 ILE A1000       9.429  -2.427 -26.000  1.00  1.120          H  
ATOM  15443 2HG2 ILE A1000       8.709  -3.575 -27.125  1.00  1.120          H  
ATOM  15444 3HG2 ILE A1000       8.984  -1.894 -27.632  1.00  1.120          H  
ATOM  15445 1HD1 ILE A1000       7.898   0.642 -24.191  1.00  1.120          H  
ATOM  15446 2HD1 ILE A1000       7.523  -1.019 -23.678  1.00  1.120          H  
ATOM  15447 3HD1 ILE A1000       9.030  -0.671 -24.548  1.00  1.120          H  
ATOM  15448  N   ARG A1001       5.959  -4.714 -27.419  1.00  0.600          N  
ATOM  15449  CA  ARG A1001       6.066  -6.040 -28.003  1.00  0.570          C  
ATOM  15450  C   ARG A1001       5.251  -6.139 -29.284  1.00  0.540          C  
ATOM  15451  O   ARG A1001       5.654  -6.846 -30.213  1.00  0.530          O  
ATOM  15452  CB  ARG A1001       5.625  -7.122 -27.034  1.00  0.810          C  
ATOM  15453  CG  ARG A1001       6.509  -7.330 -25.803  1.00  0.810          C  
ATOM  15454  CD  ARG A1001       7.867  -7.847 -26.155  1.00  0.810          C  
ATOM  15455  NE  ARG A1001       8.638  -8.176 -24.968  1.00  0.810          N  
ATOM  15456  CZ  ARG A1001       9.970  -8.420 -24.938  1.00  0.810          C  
ATOM  15457  NH1 ARG A1001      10.713  -8.359 -26.038  1.00  0.810          N  
ATOM  15458  NH2 ARG A1001      10.542  -8.721 -23.779  1.00  0.810          N  
ATOM  15459  H   ARG A1001       5.541  -4.594 -26.490  1.00  0.720          H  
ATOM  15460  HA  ARG A1001       7.108  -6.212 -28.264  1.00  0.680          H  
ATOM  15461 1HB  ARG A1001       4.612  -6.913 -26.692  1.00  0.970          H  
ATOM  15462 2HB  ARG A1001       5.608  -8.058 -27.559  1.00  0.970          H  
ATOM  15463 1HG  ARG A1001       6.640  -6.381 -25.288  1.00  0.970          H  
ATOM  15464 2HG  ARG A1001       6.032  -8.044 -25.132  1.00  0.970          H  
ATOM  15465 1HD  ARG A1001       7.774  -8.748 -26.767  1.00  0.970          H  
ATOM  15466 2HD  ARG A1001       8.418  -7.088 -26.703  1.00  0.970          H  
ATOM  15467  HE  ARG A1001       8.134  -8.237 -24.095  1.00  0.970          H  
ATOM  15468 1HH1 ARG A1001      10.309  -8.114 -26.959  1.00  0.970          H  
ATOM  15469 2HH1 ARG A1001      11.702  -8.537 -25.988  1.00  0.970          H  
ATOM  15470 1HH2 ARG A1001       9.983  -8.766 -22.937  1.00  0.970          H  
ATOM  15471 2HH2 ARG A1001      11.533  -8.903 -23.734  1.00  0.970          H  
ATOM  15472  N   ALA A1002       4.092  -5.467 -29.332  1.00  0.530          N  
ATOM  15473  CA  ALA A1002       3.275  -5.474 -30.526  1.00  0.520          C  
ATOM  15474  C   ALA A1002       4.066  -4.871 -31.682  1.00  0.540          C  
ATOM  15475  O   ALA A1002       4.021  -5.379 -32.798  1.00  0.540          O  
ATOM  15476  CB  ALA A1002       1.985  -4.702 -30.311  1.00  0.730          C  
ATOM  15477  H   ALA A1002       3.763  -4.973 -28.504  1.00  0.640          H  
ATOM  15478  HA  ALA A1002       3.029  -6.504 -30.756  1.00  0.620          H  
ATOM  15479 1HB  ALA A1002       1.376  -4.735 -31.215  1.00  0.880          H  
ATOM  15480 2HB  ALA A1002       1.437  -5.147 -29.482  1.00  0.880          H  
ATOM  15481 3HB  ALA A1002       2.215  -3.671 -30.074  1.00  0.880          H  
ATOM  15482  N   ALA A1003       4.817  -3.799 -31.425  1.00  0.580          N  
ATOM  15483  CA  ALA A1003       5.621  -3.223 -32.487  1.00  0.590          C  
ATOM  15484  C   ALA A1003       6.664  -4.220 -32.993  1.00  0.590          C  
ATOM  15485  O   ALA A1003       6.891  -4.339 -34.207  1.00  0.580          O  
ATOM  15486  CB  ALA A1003       6.295  -1.960 -31.994  1.00  0.820          C  
ATOM  15487  H   ALA A1003       4.765  -3.356 -30.499  1.00  0.700          H  
ATOM  15488  HA  ALA A1003       4.966  -2.990 -33.314  1.00  0.710          H  
ATOM  15489 1HB  ALA A1003       6.873  -1.516 -32.799  1.00  0.990          H  
ATOM  15490 2HB  ALA A1003       5.533  -1.260 -31.657  1.00  0.990          H  
ATOM  15491 3HB  ALA A1003       6.953  -2.203 -31.164  1.00  0.990          H  
ATOM  15492  N   GLU A1004       7.277  -4.964 -32.063  1.00  0.590          N  
ATOM  15493  CA  GLU A1004       8.273  -5.951 -32.449  1.00  0.590          C  
ATOM  15494  C   GLU A1004       7.659  -7.077 -33.288  1.00  0.540          C  
ATOM  15495  O   GLU A1004       8.252  -7.503 -34.291  1.00  0.530          O  
ATOM  15496  CB  GLU A1004       8.943  -6.561 -31.209  1.00  0.830          C  
ATOM  15497  CG  GLU A1004       9.830  -5.604 -30.418  1.00  0.830          C  
ATOM  15498  CD  GLU A1004      10.460  -6.250 -29.194  1.00  0.830          C  
ATOM  15499  OE1 GLU A1004      10.114  -7.374 -28.879  1.00  0.830          O  
ATOM  15500  OE2 GLU A1004      11.286  -5.616 -28.580  1.00  0.830          O  
ATOM  15501  H   GLU A1004       7.082  -4.770 -31.073  1.00  0.710          H  
ATOM  15502  HA  GLU A1004       9.036  -5.456 -33.049  1.00  0.710          H  
ATOM  15503 1HB  GLU A1004       8.181  -6.936 -30.537  1.00  0.990          H  
ATOM  15504 2HB  GLU A1004       9.555  -7.410 -31.511  1.00  0.990          H  
ATOM  15505 1HG  GLU A1004      10.618  -5.233 -31.070  1.00  0.990          H  
ATOM  15506 2HG  GLU A1004       9.227  -4.753 -30.102  1.00  0.990          H  
ATOM  15507  N   ILE A1005       6.439  -7.515 -32.921  1.00  0.500          N  
ATOM  15508  CA  ILE A1005       5.829  -8.597 -33.680  1.00  0.450          C  
ATOM  15509  C   ILE A1005       5.396  -8.071 -35.045  1.00  0.450          C  
ATOM  15510  O   ILE A1005       5.454  -8.830 -36.014  1.00  0.440          O  
ATOM  15511  CB  ILE A1005       4.622  -9.275 -32.941  1.00  0.650          C  
ATOM  15512  CG1 ILE A1005       4.307 -10.657 -33.516  1.00  0.650          C  
ATOM  15513  CG2 ILE A1005       3.335  -8.511 -33.053  1.00  0.650          C  
ATOM  15514  CD1 ILE A1005       5.327 -11.715 -33.277  1.00  0.650          C  
ATOM  15515  H   ILE A1005       6.022  -7.158 -32.058  1.00  0.600          H  
ATOM  15516  HA  ILE A1005       6.583  -9.345 -33.842  1.00  0.540          H  
ATOM  15517  HB  ILE A1005       4.879  -9.380 -31.888  1.00  0.780          H  
ATOM  15518 1HG1 ILE A1005       3.385 -10.983 -33.094  1.00  0.780          H  
ATOM  15519 2HG1 ILE A1005       4.171 -10.561 -34.593  1.00  0.780          H  
ATOM  15520 1HG2 ILE A1005       2.563  -9.037 -32.503  1.00  0.780          H  
ATOM  15521 2HG2 ILE A1005       3.462  -7.577 -32.645  1.00  0.780          H  
ATOM  15522 3HG2 ILE A1005       3.033  -8.423 -34.089  1.00  0.780          H  
ATOM  15523 1HD1 ILE A1005       4.975 -12.639 -33.717  1.00  0.780          H  
ATOM  15524 2HD1 ILE A1005       6.269 -11.449 -33.722  1.00  0.780          H  
ATOM  15525 3HD1 ILE A1005       5.459 -11.855 -32.203  1.00  0.780          H  
ATOM  15526  N   ARG A1006       4.962  -6.799 -35.147  1.00  0.460          N  
ATOM  15527  CA  ARG A1006       4.605  -6.271 -36.455  1.00  0.470          C  
ATOM  15528  C   ARG A1006       5.822  -6.303 -37.367  1.00  0.480          C  
ATOM  15529  O   ARG A1006       5.718  -6.720 -38.521  1.00  0.480          O  
ATOM  15530  CB  ARG A1006       4.120  -4.817 -36.427  1.00  0.650          C  
ATOM  15531  CG  ARG A1006       2.743  -4.529 -35.812  1.00  0.650          C  
ATOM  15532  CD  ARG A1006       2.266  -3.143 -36.189  1.00  0.650          C  
ATOM  15533  NE  ARG A1006       3.161  -2.061 -35.717  1.00  0.650          N  
ATOM  15534  CZ  ARG A1006       3.094  -1.402 -34.526  1.00  0.650          C  
ATOM  15535  NH1 ARG A1006       2.164  -1.667 -33.631  1.00  0.650          N  
ATOM  15536  NH2 ARG A1006       3.996  -0.458 -34.263  1.00  0.650          N  
ATOM  15537  H   ARG A1006       4.853  -6.230 -34.299  1.00  0.550          H  
ATOM  15538  HA  ARG A1006       3.820  -6.893 -36.884  1.00  0.560          H  
ATOM  15539 1HB  ARG A1006       4.839  -4.224 -35.867  1.00  0.780          H  
ATOM  15540 2HB  ARG A1006       4.106  -4.430 -37.444  1.00  0.780          H  
ATOM  15541 1HG  ARG A1006       2.019  -5.256 -36.176  1.00  0.780          H  
ATOM  15542 2HG  ARG A1006       2.796  -4.581 -34.735  1.00  0.780          H  
ATOM  15543 1HD  ARG A1006       2.205  -3.078 -37.274  1.00  0.780          H  
ATOM  15544 2HD  ARG A1006       1.278  -2.982 -35.776  1.00  0.780          H  
ATOM  15545  HE  ARG A1006       3.903  -1.787 -36.343  1.00  0.780          H  
ATOM  15546 1HH1 ARG A1006       1.424  -2.358 -33.806  1.00  0.780          H  
ATOM  15547 2HH1 ARG A1006       2.140  -1.157 -32.764  1.00  0.780          H  
ATOM  15548 1HH2 ARG A1006       4.715  -0.243 -34.941  1.00  0.780          H  
ATOM  15549 2HH2 ARG A1006       3.961   0.047 -33.388  1.00  0.780          H  
ATOM  15550  N   ALA A1007       6.992  -5.904 -36.849  1.00  0.500          N  
ATOM  15551  CA  ALA A1007       8.196  -5.915 -37.668  1.00  0.510          C  
ATOM  15552  C   ALA A1007       8.509  -7.326 -38.167  1.00  0.480          C  
ATOM  15553  O   ALA A1007       8.853  -7.512 -39.347  1.00  0.480          O  
ATOM  15554  CB  ALA A1007       9.362  -5.372 -36.866  1.00  0.710          C  
ATOM  15555  H   ALA A1007       7.020  -5.531 -35.891  1.00  0.600          H  
ATOM  15556  HA  ALA A1007       8.025  -5.277 -38.531  1.00  0.610          H  
ATOM  15557 1HB  ALA A1007      10.257  -5.357 -37.485  1.00  0.850          H  
ATOM  15558 2HB  ALA A1007       9.129  -4.361 -36.532  1.00  0.850          H  
ATOM  15559 3HB  ALA A1007       9.531  -6.008 -35.999  1.00  0.850          H  
ATOM  15560  N   SER A1008       8.343  -8.329 -37.292  1.00  0.460          N  
ATOM  15561  CA  SER A1008       8.578  -9.712 -37.686  1.00  0.430          C  
ATOM  15562  C   SER A1008       7.572 -10.137 -38.752  1.00  0.410          C  
ATOM  15563  O   SER A1008       7.954 -10.736 -39.762  1.00  0.400          O  
ATOM  15564  CB  SER A1008       8.520 -10.656 -36.492  1.00  0.610          C  
ATOM  15565  OG  SER A1008       8.804 -11.988 -36.885  1.00  0.610          O  
ATOM  15566  H   SER A1008       8.109  -8.109 -36.317  1.00  0.550          H  
ATOM  15567  HA  SER A1008       9.576  -9.782 -38.116  1.00  0.520          H  
ATOM  15568 1HB  SER A1008       9.244 -10.329 -35.750  1.00  0.740          H  
ATOM  15569 2HB  SER A1008       7.533 -10.613 -36.027  1.00  0.740          H  
ATOM  15570  HG  SER A1008       7.940 -12.455 -36.970  1.00  0.740          H  
ATOM  15571  N   ALA A1009       6.283  -9.819 -38.540  1.00  0.410          N  
ATOM  15572  CA  ALA A1009       5.231 -10.170 -39.485  1.00  0.400          C  
ATOM  15573  C   ALA A1009       5.490  -9.528 -40.844  1.00  0.420          C  
ATOM  15574  O   ALA A1009       5.243 -10.157 -41.873  1.00  0.420          O  
ATOM  15575  CB  ALA A1009       3.870  -9.742 -38.960  1.00  0.560          C  
ATOM  15576  H   ALA A1009       6.028  -9.338 -37.675  1.00  0.490          H  
ATOM  15577  HA  ALA A1009       5.234 -11.251 -39.604  1.00  0.480          H  
ATOM  15578 1HB  ALA A1009       3.092 -10.036 -39.666  1.00  0.680          H  
ATOM  15579 2HB  ALA A1009       3.688 -10.222 -37.994  1.00  0.680          H  
ATOM  15580 3HB  ALA A1009       3.856  -8.660 -38.834  1.00  0.680          H  
ATOM  15581  N   ASN A1010       6.007  -8.294 -40.863  1.00  0.440          N  
ATOM  15582  CA  ASN A1010       6.293  -7.629 -42.121  1.00  0.470          C  
ATOM  15583  C   ASN A1010       7.376  -8.394 -42.873  1.00  0.460          C  
ATOM  15584  O   ASN A1010       7.264  -8.609 -44.090  1.00  0.470          O  
ATOM  15585  CB  ASN A1010       6.725  -6.203 -41.867  1.00  0.650          C  
ATOM  15586  CG  ASN A1010       5.597  -5.325 -41.417  1.00  0.650          C  
ATOM  15587  OD1 ASN A1010       4.414  -5.606 -41.648  1.00  0.650          O  
ATOM  15588  ND2 ASN A1010       5.942  -4.251 -40.763  1.00  0.650          N  
ATOM  15589  H   ASN A1010       6.129  -7.796 -39.976  1.00  0.530          H  
ATOM  15590  HA  ASN A1010       5.392  -7.632 -42.735  1.00  0.560          H  
ATOM  15591 1HB  ASN A1010       7.496  -6.192 -41.100  1.00  0.780          H  
ATOM  15592 2HB  ASN A1010       7.159  -5.785 -42.774  1.00  0.780          H  
ATOM  15593 1HD2 ASN A1010       5.240  -3.623 -40.432  1.00  0.780          H  
ATOM  15594 2HD2 ASN A1010       6.906  -4.055 -40.594  1.00  0.780          H  
ATOM  15595  N   LEU A1011       8.394  -8.869 -42.143  1.00  0.440          N  
ATOM  15596  CA  LEU A1011       9.444  -9.654 -42.769  1.00  0.430          C  
ATOM  15597  C   LEU A1011       8.886 -10.979 -43.270  1.00  0.420          C  
ATOM  15598  O   LEU A1011       9.240 -11.429 -44.361  1.00  0.420          O  
ATOM  15599  CB  LEU A1011      10.595  -9.936 -41.797  1.00  0.610          C  
ATOM  15600  CG  LEU A1011      11.806 -10.758 -42.365  1.00  0.610          C  
ATOM  15601  CD1 LEU A1011      12.465  -9.995 -43.552  1.00  0.610          C  
ATOM  15602  CD2 LEU A1011      12.799 -11.000 -41.234  1.00  0.610          C  
ATOM  15603  H   LEU A1011       8.464  -8.603 -41.151  1.00  0.530          H  
ATOM  15604  HA  LEU A1011       9.816  -9.086 -43.613  1.00  0.520          H  
ATOM  15605 1HB  LEU A1011      10.971  -8.983 -41.428  1.00  0.730          H  
ATOM  15606 2HB  LEU A1011      10.194 -10.489 -40.946  1.00  0.730          H  
ATOM  15607  HG  LEU A1011      11.456 -11.722 -42.738  1.00  0.730          H  
ATOM  15608 1HD1 LEU A1011      13.304 -10.555 -43.934  1.00  0.730          H  
ATOM  15609 2HD1 LEU A1011      11.751  -9.853 -44.357  1.00  0.730          H  
ATOM  15610 3HD1 LEU A1011      12.818  -9.025 -43.206  1.00  0.730          H  
ATOM  15611 1HD2 LEU A1011      13.642 -11.581 -41.602  1.00  0.730          H  
ATOM  15612 2HD2 LEU A1011      13.158 -10.044 -40.850  1.00  0.730          H  
ATOM  15613 3HD2 LEU A1011      12.302 -11.549 -40.432  1.00  0.730          H  
ATOM  15614  N   ALA A1012       8.051 -11.634 -42.457  1.00  0.400          N  
ATOM  15615  CA  ALA A1012       7.473 -12.909 -42.843  1.00  0.390          C  
ATOM  15616  C   ALA A1012       6.623 -12.771 -44.097  1.00  0.400          C  
ATOM  15617  O   ALA A1012       6.693 -13.621 -44.993  1.00  0.400          O  
ATOM  15618  CB  ALA A1012       6.629 -13.450 -41.705  1.00  0.550          C  
ATOM  15619  H   ALA A1012       7.835 -11.233 -41.539  1.00  0.480          H  
ATOM  15620  HA  ALA A1012       8.283 -13.600 -43.061  1.00  0.470          H  
ATOM  15621 1HB  ALA A1012       6.216 -14.393 -41.989  1.00  0.660          H  
ATOM  15622 2HB  ALA A1012       7.245 -13.567 -40.815  1.00  0.660          H  
ATOM  15623 3HB  ALA A1012       5.830 -12.755 -41.496  1.00  0.660          H  
ATOM  15624  N   ALA A1013       5.827 -11.695 -44.181  1.00  0.420          N  
ATOM  15625  CA  ALA A1013       4.998 -11.455 -45.348  1.00  0.440          C  
ATOM  15626  C   ALA A1013       5.876 -11.227 -46.567  1.00  0.460          C  
ATOM  15627  O   ALA A1013       5.569 -11.726 -47.659  1.00  0.480          O  
ATOM  15628  CB  ALA A1013       4.079 -10.271 -45.116  1.00  0.610          C  
ATOM  15629  H   ALA A1013       5.774 -11.046 -43.391  1.00  0.500          H  
ATOM  15630  HA  ALA A1013       4.395 -12.344 -45.525  1.00  0.530          H  
ATOM  15631 1HB  ALA A1013       3.453 -10.119 -45.995  1.00  0.730          H  
ATOM  15632 2HB  ALA A1013       3.449 -10.454 -44.253  1.00  0.730          H  
ATOM  15633 3HB  ALA A1013       4.679  -9.379 -44.937  1.00  0.730          H  
ATOM  15634  N   THR A1014       6.985 -10.497 -46.368  1.00  0.470          N  
ATOM  15635  CA  THR A1014       7.934 -10.196 -47.422  1.00  0.490          C  
ATOM  15636  C   THR A1014       8.571 -11.468 -47.948  1.00  0.480          C  
ATOM  15637  O   THR A1014       8.636 -11.666 -49.164  1.00  0.500          O  
ATOM  15638  CB  THR A1014       9.046  -9.248 -46.915  1.00  0.680          C  
ATOM  15639  OG1 THR A1014       8.463  -8.000 -46.496  1.00  0.680          O  
ATOM  15640  CG2 THR A1014      10.069  -8.992 -48.021  1.00  0.680          C  
ATOM  15641  H   THR A1014       7.142 -10.078 -45.449  1.00  0.560          H  
ATOM  15642  HA  THR A1014       7.405  -9.711 -48.240  1.00  0.590          H  
ATOM  15643  HB  THR A1014       9.551  -9.697 -46.074  1.00  0.810          H  
ATOM  15644  HG1 THR A1014       7.929  -8.147 -45.679  1.00  0.810          H  
ATOM  15645 1HG2 THR A1014      10.839  -8.323 -47.644  1.00  0.810          H  
ATOM  15646 2HG2 THR A1014      10.534  -9.924 -48.339  1.00  0.810          H  
ATOM  15647 3HG2 THR A1014       9.573  -8.530 -48.873  1.00  0.810          H  
ATOM  15648  N   LYS A1015       9.056 -12.330 -47.047  1.00  0.440          N  
ATOM  15649  CA  LYS A1015       9.673 -13.574 -47.479  1.00  0.420          C  
ATOM  15650  C   LYS A1015       8.692 -14.476 -48.179  1.00  0.420          C  
ATOM  15651  O   LYS A1015       9.024 -15.077 -49.192  1.00  0.430          O  
ATOM  15652  CB  LYS A1015      10.345 -14.322 -46.336  1.00  0.600          C  
ATOM  15653  CG  LYS A1015      11.618 -13.683 -45.883  1.00  0.600          C  
ATOM  15654  CD  LYS A1015      12.256 -14.430 -44.771  1.00  0.600          C  
ATOM  15655  CE  LYS A1015      13.569 -13.784 -44.387  1.00  0.600          C  
ATOM  15656  NZ  LYS A1015      14.213 -14.450 -43.237  1.00  0.600          N  
ATOM  15657  H   LYS A1015       8.999 -12.097 -46.053  1.00  0.530          H  
ATOM  15658  HA  LYS A1015      10.454 -13.328 -48.199  1.00  0.500          H  
ATOM  15659 1HB  LYS A1015       9.660 -14.370 -45.482  1.00  0.720          H  
ATOM  15660 2HB  LYS A1015      10.565 -15.344 -46.646  1.00  0.720          H  
ATOM  15661 1HG  LYS A1015      12.302 -13.688 -46.715  1.00  0.720          H  
ATOM  15662 2HG  LYS A1015      11.430 -12.651 -45.582  1.00  0.720          H  
ATOM  15663 1HD  LYS A1015      11.589 -14.426 -43.933  1.00  0.720          H  
ATOM  15664 2HD  LYS A1015      12.442 -15.464 -45.073  1.00  0.720          H  
ATOM  15665 1HE  LYS A1015      14.245 -13.826 -45.243  1.00  0.720          H  
ATOM  15666 2HE  LYS A1015      13.390 -12.762 -44.137  1.00  0.720          H  
ATOM  15667 1HZ  LYS A1015      15.081 -13.994 -43.017  1.00  0.720          H  
ATOM  15668 2HZ  LYS A1015      13.608 -14.421 -42.433  1.00  0.720          H  
ATOM  15669 3HZ  LYS A1015      14.405 -15.435 -43.456  1.00  0.720          H  
ATOM  15670  N   MET A1016       7.452 -14.575 -47.715  1.00  0.420          N  
ATOM  15671  CA  MET A1016       6.568 -15.446 -48.466  1.00  0.440          C  
ATOM  15672  C   MET A1016       6.384 -14.891 -49.888  1.00  0.470          C  
ATOM  15673  O   MET A1016       6.547 -15.613 -50.886  1.00  0.480          O  
ATOM  15674  CB  MET A1016       5.230 -15.597 -47.768  1.00  0.610          C  
ATOM  15675  CG  MET A1016       4.316 -16.659 -48.378  1.00  0.610          C  
ATOM  15676  SD  MET A1016       2.770 -16.820 -47.498  1.00  0.610          S  
ATOM  15677  CE  MET A1016       3.232 -17.578 -45.917  1.00  0.610          C  
ATOM  15678  H   MET A1016       7.149 -14.104 -46.853  1.00  0.500          H  
ATOM  15679  HA  MET A1016       7.031 -16.424 -48.541  1.00  0.530          H  
ATOM  15680 1HB  MET A1016       5.396 -15.818 -46.732  1.00  0.730          H  
ATOM  15681 2HB  MET A1016       4.698 -14.642 -47.808  1.00  0.730          H  
ATOM  15682 1HG  MET A1016       4.091 -16.393 -49.415  1.00  0.730          H  
ATOM  15683 2HG  MET A1016       4.814 -17.622 -48.373  1.00  0.730          H  
ATOM  15684 1HE  MET A1016       2.334 -17.719 -45.314  1.00  0.730          H  
ATOM  15685 2HE  MET A1016       3.701 -18.538 -46.097  1.00  0.730          H  
ATOM  15686 3HE  MET A1016       3.914 -16.930 -45.379  1.00  0.730          H  
ATOM  15687  N   SER A1017       6.159 -13.578 -49.996  1.00  0.480          N  
ATOM  15688  CA  SER A1017       5.941 -12.952 -51.290  1.00  0.510          C  
ATOM  15689  C   SER A1017       7.123 -13.138 -52.243  1.00  0.520          C  
ATOM  15690  O   SER A1017       6.941 -13.427 -53.430  1.00  0.530          O  
ATOM  15691  CB  SER A1017       5.657 -11.476 -51.099  1.00  0.700          C  
ATOM  15692  OG  SER A1017       5.437 -10.829 -52.326  1.00  0.700          O  
ATOM  15693  H   SER A1017       6.074 -12.996 -49.155  1.00  0.580          H  
ATOM  15694  HA  SER A1017       5.070 -13.409 -51.737  1.00  0.610          H  
ATOM  15695 1HB  SER A1017       4.781 -11.362 -50.459  1.00  0.840          H  
ATOM  15696 2HB  SER A1017       6.496 -11.013 -50.582  1.00  0.840          H  
ATOM  15697  HG  SER A1017       5.269  -9.911 -52.107  1.00  0.840          H  
ATOM  15698  N   GLU A1018       8.341 -12.947 -51.734  1.00  0.530          N  
ATOM  15699  CA  GLU A1018       9.549 -13.071 -52.535  1.00  0.550          C  
ATOM  15700  C   GLU A1018      10.079 -14.502 -52.753  1.00  0.540          C  
ATOM  15701  O   GLU A1018      10.532 -14.820 -53.852  1.00  0.580          O  
ATOM  15702  CB  GLU A1018      10.655 -12.200 -51.926  1.00  0.760          C  
ATOM  15703  CG  GLU A1018      11.961 -12.207 -52.707  1.00  0.760          C  
ATOM  15704  CD  GLU A1018      12.967 -11.197 -52.230  1.00  0.760          C  
ATOM  15705  OE1 GLU A1018      12.609 -10.312 -51.481  1.00  0.760          O  
ATOM  15706  OE2 GLU A1018      14.114 -11.340 -52.580  1.00  0.760          O  
ATOM  15707  H   GLU A1018       8.427 -12.666 -50.754  1.00  0.640          H  
ATOM  15708  HA  GLU A1018       9.322 -12.660 -53.517  1.00  0.660          H  
ATOM  15709 1HB  GLU A1018      10.305 -11.171 -51.848  1.00  0.910          H  
ATOM  15710 2HB  GLU A1018      10.862 -12.549 -50.913  1.00  0.910          H  
ATOM  15711 1HG  GLU A1018      12.393 -13.191 -52.614  1.00  0.910          H  
ATOM  15712 2HG  GLU A1018      11.745 -12.038 -53.761  1.00  0.910          H  
ATOM  15713  N   CYS A1019      10.065 -15.351 -51.721  1.00  0.500          N  
ATOM  15714  CA  CYS A1019      10.705 -16.661 -51.801  1.00  0.490          C  
ATOM  15715  C   CYS A1019       9.750 -17.837 -52.003  1.00  0.480          C  
ATOM  15716  O   CYS A1019      10.178 -18.913 -52.439  1.00  0.490          O  
ATOM  15717  CB  CYS A1019      11.518 -16.879 -50.532  1.00  0.690          C  
ATOM  15718  SG  CYS A1019      12.786 -15.621 -50.304  1.00  0.690          S  
ATOM  15719  H   CYS A1019       9.655 -15.070 -50.839  1.00  0.600          H  
ATOM  15720  HA  CYS A1019      11.396 -16.635 -52.643  1.00  0.590          H  
ATOM  15721 1HB  CYS A1019      10.855 -16.860 -49.666  1.00  0.830          H  
ATOM  15722 2HB  CYS A1019      11.997 -17.853 -50.560  1.00  0.830          H  
ATOM  15723  N   VAL A1020       8.464 -17.696 -51.694  1.00  0.480          N  
ATOM  15724  CA  VAL A1020       7.521 -18.804 -51.852  1.00  0.490          C  
ATOM  15725  C   VAL A1020       6.754 -18.625 -53.143  1.00  0.530          C  
ATOM  15726  O   VAL A1020       6.614 -19.549 -53.940  1.00  0.550          O  
ATOM  15727  CB  VAL A1020       6.547 -18.915 -50.661  1.00  0.680          C  
ATOM  15728  CG1 VAL A1020       5.481 -19.987 -50.933  1.00  0.680          C  
ATOM  15729  CG2 VAL A1020       7.347 -19.279 -49.404  1.00  0.680          C  
ATOM  15730  H   VAL A1020       8.101 -16.807 -51.346  1.00  0.580          H  
ATOM  15731  HA  VAL A1020       8.079 -19.740 -51.910  1.00  0.590          H  
ATOM  15732  HB  VAL A1020       6.038 -17.975 -50.524  1.00  0.820          H  
ATOM  15733 1HG1 VAL A1020       4.804 -20.045 -50.088  1.00  0.820          H  
ATOM  15734 2HG1 VAL A1020       4.905 -19.735 -51.824  1.00  0.820          H  
ATOM  15735 3HG1 VAL A1020       5.969 -20.955 -51.087  1.00  0.820          H  
ATOM  15736 1HG2 VAL A1020       6.676 -19.356 -48.561  1.00  0.820          H  
ATOM  15737 2HG2 VAL A1020       7.842 -20.234 -49.562  1.00  0.820          H  
ATOM  15738 3HG2 VAL A1020       8.094 -18.511 -49.210  1.00  0.820          H  
ATOM  15739  N   LEU A1021       6.294 -17.410 -53.367  1.00  0.540          N  
ATOM  15740  CA  LEU A1021       5.487 -17.096 -54.533  1.00  0.580          C  
ATOM  15741  C   LEU A1021       6.351 -16.693 -55.748  1.00  0.640          C  
ATOM  15742  O   LEU A1021       5.827 -16.315 -56.797  1.00  0.790          O  
ATOM  15743  CB  LEU A1021       4.486 -15.994 -54.146  1.00  0.800          C  
ATOM  15744  CG  LEU A1021       3.481 -16.354 -52.981  1.00  0.800          C  
ATOM  15745  CD1 LEU A1021       2.610 -15.163 -52.669  1.00  0.800          C  
ATOM  15746  CD2 LEU A1021       2.616 -17.508 -53.358  1.00  0.800          C  
ATOM  15747  H   LEU A1021       6.457 -16.697 -52.651  1.00  0.650          H  
ATOM  15748  HA  LEU A1021       4.944 -17.989 -54.822  1.00  0.700          H  
ATOM  15749 1HB  LEU A1021       5.052 -15.118 -53.834  1.00  0.960          H  
ATOM  15750 2HB  LEU A1021       3.908 -15.731 -55.000  1.00  0.960          H  
ATOM  15751  HG  LEU A1021       4.048 -16.599 -52.079  1.00  0.960          H  
ATOM  15752 1HD1 LEU A1021       1.937 -15.419 -51.854  1.00  0.960          H  
ATOM  15753 2HD1 LEU A1021       3.208 -14.324 -52.375  1.00  0.960          H  
ATOM  15754 3HD1 LEU A1021       2.027 -14.897 -53.550  1.00  0.960          H  
ATOM  15755 1HD2 LEU A1021       1.944 -17.708 -52.544  1.00  0.960          H  
ATOM  15756 2HD2 LEU A1021       2.043 -17.244 -54.247  1.00  0.960          H  
ATOM  15757 3HD2 LEU A1021       3.214 -18.391 -53.547  1.00  0.960          H  
ATOM  15758  N   GLY A1022       7.673 -16.821 -55.600  1.00  0.540          N  
ATOM  15759  CA  GLY A1022       8.669 -16.488 -56.616  1.00  0.580          C  
ATOM  15760  C   GLY A1022      10.039 -17.076 -56.245  1.00  0.630          C  
ATOM  15761  O   GLY A1022      10.117 -18.125 -55.604  1.00  0.730          O  
ATOM  15762  H   GLY A1022       8.006 -17.148 -54.704  1.00  0.650          H  
ATOM  15763 1HA  GLY A1022       8.349 -16.869 -57.584  1.00  0.700          H  
ATOM  15764 2HA  GLY A1022       8.749 -15.404 -56.699  1.00  0.700          H  
ATOM  15765  N   GLN A1023      11.110 -16.457 -56.749  1.00  0.580          N  
ATOM  15766  CA  GLN A1023      12.489 -16.914 -56.529  1.00  0.570          C  
ATOM  15767  C   GLN A1023      13.337 -15.709 -56.159  1.00  0.580          C  
ATOM  15768  O   GLN A1023      13.242 -14.670 -56.816  1.00  0.610          O  
ATOM  15769  CB  GLN A1023      13.065 -17.587 -57.783  1.00  0.800          C  
ATOM  15770  CG  GLN A1023      14.491 -18.134 -57.597  1.00  0.800          C  
ATOM  15771  CD  GLN A1023      15.032 -18.837 -58.837  1.00  0.800          C  
ATOM  15772  OE1 GLN A1023      14.659 -18.519 -59.974  1.00  0.800          O  
ATOM  15773  NE2 GLN A1023      15.913 -19.805 -58.633  1.00  0.800          N  
ATOM  15774  H   GLN A1023      10.968 -15.607 -57.278  1.00  0.700          H  
ATOM  15775  HA  GLN A1023      12.511 -17.618 -55.699  1.00  0.680          H  
ATOM  15776 1HB  GLN A1023      12.425 -18.419 -58.076  1.00  0.960          H  
ATOM  15777 2HB  GLN A1023      13.081 -16.873 -58.605  1.00  0.960          H  
ATOM  15778 1HG  GLN A1023      15.173 -17.314 -57.361  1.00  0.960          H  
ATOM  15779 2HG  GLN A1023      14.490 -18.860 -56.774  1.00  0.960          H  
ATOM  15780 1HE2 GLN A1023      16.303 -20.328 -59.427  1.00  0.960          H  
ATOM  15781 2HE2 GLN A1023      16.224 -20.034 -57.677  1.00  0.960          H  
ATOM  15782  N   SER A1024      14.154 -15.833 -55.113  1.00  0.560          N  
ATOM  15783  CA  SER A1024      14.949 -14.685 -54.687  1.00  0.570          C  
ATOM  15784  C   SER A1024      16.343 -14.685 -55.289  1.00  0.580          C  
ATOM  15785  O   SER A1024      16.966 -15.734 -55.439  1.00  0.560          O  
ATOM  15786  CB  SER A1024      15.100 -14.638 -53.191  1.00  0.790          C  
ATOM  15787  OG  SER A1024      15.857 -13.506 -52.827  1.00  0.790          O  
ATOM  15788  H   SER A1024      14.228 -16.731 -54.613  1.00  0.670          H  
ATOM  15789  HA  SER A1024      14.436 -13.776 -55.005  1.00  0.680          H  
ATOM  15790 1HB  SER A1024      14.135 -14.608 -52.720  1.00  0.950          H  
ATOM  15791 2HB  SER A1024      15.605 -15.543 -52.849  1.00  0.950          H  
ATOM  15792  HG  SER A1024      15.191 -12.772 -52.764  1.00  0.950          H  
ATOM  15793  N   LYS A1025      16.847 -13.497 -55.610  1.00  0.590          N  
ATOM  15794  CA  LYS A1025      18.218 -13.335 -56.084  1.00  0.590          C  
ATOM  15795  C   LYS A1025      19.090 -12.613 -55.058  1.00  0.580          C  
ATOM  15796  O   LYS A1025      20.207 -12.192 -55.363  1.00  0.590          O  
ATOM  15797  CB  LYS A1025      18.240 -12.606 -57.419  1.00  0.830          C  
ATOM  15798  CG  LYS A1025      17.576 -13.388 -58.521  1.00  0.830          C  
ATOM  15799  CD  LYS A1025      17.703 -12.692 -59.862  1.00  0.830          C  
ATOM  15800  CE  LYS A1025      17.021 -13.494 -60.968  1.00  0.830          C  
ATOM  15801  NZ  LYS A1025      17.667 -14.829 -61.172  1.00  0.830          N  
ATOM  15802  H   LYS A1025      16.261 -12.681 -55.499  1.00  0.710          H  
ATOM  15803  HA  LYS A1025      18.650 -14.325 -56.233  1.00  0.710          H  
ATOM  15804 1HB  LYS A1025      17.734 -11.646 -57.322  1.00  0.990          H  
ATOM  15805 2HB  LYS A1025      19.271 -12.409 -57.713  1.00  0.990          H  
ATOM  15806 1HG  LYS A1025      18.034 -14.373 -58.566  1.00  0.990          H  
ATOM  15807 2HG  LYS A1025      16.518 -13.515 -58.283  1.00  0.990          H  
ATOM  15808 1HD  LYS A1025      17.246 -11.704 -59.804  1.00  0.990          H  
ATOM  15809 2HD  LYS A1025      18.757 -12.574 -60.110  1.00  0.990          H  
ATOM  15810 1HE  LYS A1025      15.975 -13.646 -60.707  1.00  0.990          H  
ATOM  15811 2HE  LYS A1025      17.077 -12.932 -61.899  1.00  0.990          H  
ATOM  15812 1HZ  LYS A1025      17.194 -15.330 -61.909  1.00  0.990          H  
ATOM  15813 2HZ  LYS A1025      18.640 -14.723 -61.426  1.00  0.990          H  
ATOM  15814 3HZ  LYS A1025      17.613 -15.377 -60.320  1.00  0.990          H  
ATOM  15815  N   ARG A1026      18.550 -12.414 -53.859  1.00  0.570          N  
ATOM  15816  CA  ARG A1026      19.257 -11.702 -52.802  1.00  0.570          C  
ATOM  15817  C   ARG A1026      20.239 -12.609 -52.063  1.00  0.530          C  
ATOM  15818  O   ARG A1026      19.909 -13.728 -51.654  1.00  0.500          O  
ATOM  15819  CB  ARG A1026      18.258 -11.085 -51.852  1.00  0.800          C  
ATOM  15820  CG  ARG A1026      17.449  -9.962 -52.441  1.00  0.800          C  
ATOM  15821  CD  ARG A1026      16.333  -9.559 -51.554  1.00  0.800          C  
ATOM  15822  NE  ARG A1026      16.756  -8.880 -50.362  1.00  0.800          N  
ATOM  15823  CZ  ARG A1026      15.920  -8.484 -49.379  1.00  0.800          C  
ATOM  15824  NH1 ARG A1026      14.610  -8.707 -49.456  1.00  0.800          N  
ATOM  15825  NH2 ARG A1026      16.415  -7.856 -48.322  1.00  0.800          N  
ATOM  15826  H   ARG A1026      17.628 -12.809 -53.671  1.00  0.680          H  
ATOM  15827  HA  ARG A1026      19.825 -10.892 -53.261  1.00  0.680          H  
ATOM  15828 1HB  ARG A1026      17.536 -11.829 -51.592  1.00  0.960          H  
ATOM  15829 2HB  ARG A1026      18.749 -10.746 -50.943  1.00  0.960          H  
ATOM  15830 1HG  ARG A1026      18.091  -9.099 -52.604  1.00  0.960          H  
ATOM  15831 2HG  ARG A1026      17.021 -10.283 -53.391  1.00  0.960          H  
ATOM  15832 1HD  ARG A1026      15.642  -8.916 -52.099  1.00  0.960          H  
ATOM  15833 2HD  ARG A1026      15.816 -10.457 -51.239  1.00  0.960          H  
ATOM  15834  HE  ARG A1026      17.738  -8.677 -50.254  1.00  0.960          H  
ATOM  15835 1HH1 ARG A1026      14.173  -9.206 -50.262  1.00  0.960          H  
ATOM  15836 2HH1 ARG A1026      14.018  -8.398 -48.706  1.00  0.960          H  
ATOM  15837 1HH2 ARG A1026      17.409  -7.680 -48.258  1.00  0.960          H  
ATOM  15838 2HH2 ARG A1026      15.803  -7.550 -47.581  1.00  0.960          H  
ATOM  15839  N   VAL A1027      21.451 -12.115 -51.860  1.00  0.550          N  
ATOM  15840  CA  VAL A1027      22.456 -12.912 -51.179  1.00  0.530          C  
ATOM  15841  C   VAL A1027      22.062 -13.160 -49.733  1.00  0.490          C  
ATOM  15842  O   VAL A1027      21.720 -12.229 -49.005  1.00  0.480          O  
ATOM  15843  CB  VAL A1027      23.830 -12.207 -51.261  1.00  0.750          C  
ATOM  15844  CG1 VAL A1027      24.884 -12.957 -50.434  1.00  0.750          C  
ATOM  15845  CG2 VAL A1027      24.263 -12.144 -52.727  1.00  0.750          C  
ATOM  15846  H   VAL A1027      21.673 -11.190 -52.199  1.00  0.660          H  
ATOM  15847  HA  VAL A1027      22.534 -13.874 -51.687  1.00  0.640          H  
ATOM  15848  HB  VAL A1027      23.746 -11.198 -50.856  1.00  0.900          H  
ATOM  15849 1HG1 VAL A1027      25.839 -12.441 -50.510  1.00  0.900          H  
ATOM  15850 2HG1 VAL A1027      24.591 -12.990 -49.386  1.00  0.900          H  
ATOM  15851 3HG1 VAL A1027      24.996 -13.975 -50.805  1.00  0.900          H  
ATOM  15852 1HG2 VAL A1027      25.227 -11.640 -52.802  1.00  0.900          H  
ATOM  15853 2HG2 VAL A1027      24.350 -13.155 -53.122  1.00  0.900          H  
ATOM  15854 3HG2 VAL A1027      23.525 -11.596 -53.309  1.00  0.900          H  
ATOM  15855  N   ASP A1028      22.094 -14.438 -49.350  1.00  0.470          N  
ATOM  15856  CA  ASP A1028      21.761 -14.963 -48.025  1.00  0.440          C  
ATOM  15857  C   ASP A1028      20.322 -14.673 -47.574  1.00  0.420          C  
ATOM  15858  O   ASP A1028      20.000 -14.796 -46.390  1.00  0.400          O  
ATOM  15859  CB  ASP A1028      22.739 -14.427 -46.972  1.00  0.630          C  
ATOM  15860  CG  ASP A1028      24.212 -14.825 -47.220  1.00  0.630          C  
ATOM  15861  OD1 ASP A1028      24.473 -15.761 -47.956  1.00  0.630          O  
ATOM  15862  OD2 ASP A1028      25.068 -14.181 -46.657  1.00  0.630          O  
ATOM  15863  H   ASP A1028      22.386 -15.117 -50.041  1.00  0.560          H  
ATOM  15864  HA  ASP A1028      21.870 -16.048 -48.065  1.00  0.530          H  
ATOM  15865 1HB  ASP A1028      22.673 -13.339 -46.929  1.00  0.750          H  
ATOM  15866 2HB  ASP A1028      22.446 -14.804 -45.991  1.00  0.750          H  
ATOM  15867  N   PHE A1029      19.448 -14.311 -48.507  1.00  0.430          N  
ATOM  15868  CA  PHE A1029      18.062 -14.080 -48.163  1.00  0.430          C  
ATOM  15869  C   PHE A1029      17.332 -15.369 -48.451  1.00  0.440          C  
ATOM  15870  O   PHE A1029      17.465 -15.918 -49.542  1.00  0.470          O  
ATOM  15871  CB  PHE A1029      17.492 -12.940 -48.975  1.00  0.600          C  
ATOM  15872  CG  PHE A1029      16.105 -12.502 -48.608  1.00  0.600          C  
ATOM  15873  CD1 PHE A1029      15.892 -11.749 -47.456  1.00  0.600          C  
ATOM  15874  CD2 PHE A1029      15.026 -12.801 -49.400  1.00  0.600          C  
ATOM  15875  CE1 PHE A1029      14.628 -11.314 -47.117  1.00  0.600          C  
ATOM  15876  CE2 PHE A1029      13.764 -12.364 -49.059  1.00  0.600          C  
ATOM  15877  CZ  PHE A1029      13.566 -11.621 -47.925  1.00  0.600          C  
ATOM  15878  H   PHE A1029      19.746 -14.205 -49.483  1.00  0.520          H  
ATOM  15879  HA  PHE A1029      17.979 -13.851 -47.103  1.00  0.520          H  
ATOM  15880 1HB  PHE A1029      18.157 -12.083 -48.920  1.00  0.720          H  
ATOM  15881 2HB  PHE A1029      17.465 -13.282 -50.000  1.00  0.720          H  
ATOM  15882  HD1 PHE A1029      16.743 -11.497 -46.819  1.00  0.720          H  
ATOM  15883  HD2 PHE A1029      15.173 -13.389 -50.307  1.00  0.720          H  
ATOM  15884  HE1 PHE A1029      14.475 -10.722 -46.214  1.00  0.720          H  
ATOM  15885  HE2 PHE A1029      12.919 -12.610 -49.699  1.00  0.720          H  
ATOM  15886  HZ  PHE A1029      12.564 -11.281 -47.672  1.00  0.720          H  
ATOM  15887  N   CYS A1030      16.569 -15.853 -47.479  1.00  0.450          N  
ATOM  15888  CA  CYS A1030      15.843 -17.120 -47.598  1.00  0.480          C  
ATOM  15889  C   CYS A1030      16.769 -18.326 -47.748  1.00  0.430          C  
ATOM  15890  O   CYS A1030      16.599 -19.167 -48.630  1.00  0.450          O  
ATOM  15891  CB  CYS A1030      14.835 -17.080 -48.739  1.00  0.660          C  
ATOM  15892  SG  CYS A1030      13.515 -15.933 -48.442  1.00  0.660          S  
ATOM  15893  H   CYS A1030      16.532 -15.341 -46.613  1.00  0.540          H  
ATOM  15894  HA  CYS A1030      15.274 -17.261 -46.676  1.00  0.580          H  
ATOM  15895 1HB  CYS A1030      15.310 -16.821 -49.674  1.00  0.790          H  
ATOM  15896 2HB  CYS A1030      14.409 -18.060 -48.884  1.00  0.790          H  
ATOM  15897  N   GLY A1031      17.755 -18.390 -46.857  1.00  0.400          N  
ATOM  15898  CA  GLY A1031      18.706 -19.486 -46.787  1.00  0.380          C  
ATOM  15899  C   GLY A1031      20.008 -19.192 -47.505  1.00  0.380          C  
ATOM  15900  O   GLY A1031      20.052 -18.435 -48.472  1.00  0.340          O  
ATOM  15901  H   GLY A1031      17.818 -17.645 -46.174  1.00  0.480          H  
ATOM  15902 1HA  GLY A1031      18.914 -19.701 -45.739  1.00  0.460          H  
ATOM  15903 2HA  GLY A1031      18.253 -20.381 -47.210  1.00  0.460          H  
ATOM  15904  N   LYS A1032      21.089 -19.805 -47.033  1.00  0.440          N  
ATOM  15905  CA  LYS A1032      22.378 -19.616 -47.673  1.00  0.450          C  
ATOM  15906  C   LYS A1032      22.468 -20.541 -48.874  1.00  0.430          C  
ATOM  15907  O   LYS A1032      21.905 -21.642 -48.852  1.00  0.440          O  
ATOM  15908  CB  LYS A1032      23.521 -19.861 -46.693  1.00  0.630          C  
ATOM  15909  CG  LYS A1032      23.591 -18.831 -45.574  1.00  0.630          C  
ATOM  15910  CD  LYS A1032      24.762 -19.098 -44.639  1.00  0.630          C  
ATOM  15911  CE  LYS A1032      24.839 -18.053 -43.533  1.00  0.630          C  
ATOM  15912  NZ  LYS A1032      25.974 -18.312 -42.602  1.00  0.630          N  
ATOM  15913  H   LYS A1032      21.019 -20.417 -46.234  1.00  0.530          H  
ATOM  15914  HA  LYS A1032      22.450 -18.588 -48.035  1.00  0.540          H  
ATOM  15915 1HB  LYS A1032      23.420 -20.850 -46.248  1.00  0.750          H  
ATOM  15916 2HB  LYS A1032      24.469 -19.836 -47.231  1.00  0.750          H  
ATOM  15917 1HG  LYS A1032      23.709 -17.833 -46.016  1.00  0.750          H  
ATOM  15918 2HG  LYS A1032      22.662 -18.845 -45.007  1.00  0.750          H  
ATOM  15919 1HD  LYS A1032      24.652 -20.086 -44.189  1.00  0.750          H  
ATOM  15920 2HD  LYS A1032      25.693 -19.076 -45.206  1.00  0.750          H  
ATOM  15921 1HE  LYS A1032      24.967 -17.068 -43.984  1.00  0.750          H  
ATOM  15922 2HE  LYS A1032      23.908 -18.064 -42.965  1.00  0.750          H  
ATOM  15923 1HZ  LYS A1032      25.992 -17.599 -41.885  1.00  0.750          H  
ATOM  15924 2HZ  LYS A1032      25.858 -19.219 -42.170  1.00  0.750          H  
ATOM  15925 3HZ  LYS A1032      26.843 -18.293 -43.115  1.00  0.750          H  
ATOM  15926  N   GLY A1033      23.209 -20.111 -49.890  1.00  0.420          N  
ATOM  15927  CA  GLY A1033      23.388 -20.878 -51.118  1.00  0.420          C  
ATOM  15928  C   GLY A1033      22.507 -20.245 -52.187  1.00  0.420          C  
ATOM  15929  O   GLY A1033      21.996 -19.138 -52.002  1.00  0.430          O  
ATOM  15930  H   GLY A1033      23.623 -19.192 -49.820  1.00  0.500          H  
ATOM  15931 1HA  GLY A1033      24.432 -20.860 -51.431  1.00  0.500          H  
ATOM  15932 2HA  GLY A1033      23.106 -21.921 -50.968  1.00  0.500          H  
ATOM  15933  N   TYR A1034      22.369 -20.905 -53.328  1.00  0.420          N  
ATOM  15934  CA  TYR A1034      21.590 -20.318 -54.417  1.00  0.440          C  
ATOM  15935  C   TYR A1034      20.136 -20.671 -54.137  1.00  0.440          C  
ATOM  15936  O   TYR A1034      19.813 -21.840 -53.964  1.00  0.470          O  
ATOM  15937  CB  TYR A1034      21.950 -20.926 -55.776  1.00  0.610          C  
ATOM  15938  CG  TYR A1034      23.387 -20.776 -56.260  1.00  0.610          C  
ATOM  15939  CD1 TYR A1034      24.263 -21.823 -56.036  1.00  0.610          C  
ATOM  15940  CD2 TYR A1034      23.831 -19.647 -56.934  1.00  0.610          C  
ATOM  15941  CE1 TYR A1034      25.548 -21.766 -56.451  1.00  0.610          C  
ATOM  15942  CE2 TYR A1034      25.162 -19.591 -57.361  1.00  0.610          C  
ATOM  15943  CZ  TYR A1034      26.014 -20.662 -57.104  1.00  0.610          C  
ATOM  15944  OH  TYR A1034      27.332 -20.674 -57.505  1.00  0.610          O  
ATOM  15945  H   TYR A1034      22.832 -21.813 -53.422  1.00  0.500          H  
ATOM  15946  HA  TYR A1034      21.706 -19.235 -54.426  1.00  0.530          H  
ATOM  15947 1HB  TYR A1034      21.707 -21.958 -55.763  1.00  0.730          H  
ATOM  15948 2HB  TYR A1034      21.317 -20.473 -56.518  1.00  0.730          H  
ATOM  15949  HD1 TYR A1034      23.925 -22.703 -55.529  1.00  0.730          H  
ATOM  15950  HD2 TYR A1034      23.154 -18.816 -57.128  1.00  0.730          H  
ATOM  15951  HE1 TYR A1034      26.211 -22.603 -56.271  1.00  0.730          H  
ATOM  15952  HE2 TYR A1034      25.530 -18.712 -57.890  1.00  0.730          H  
ATOM  15953  HH  TYR A1034      27.495 -19.980 -58.169  1.00  0.730          H  
ATOM  15954  N   HIS A1035      19.232 -19.706 -54.111  1.00  0.460          N  
ATOM  15955  CA  HIS A1035      17.841 -20.043 -53.782  1.00  0.470          C  
ATOM  15956  C   HIS A1035      17.102 -20.738 -54.925  1.00  0.490          C  
ATOM  15957  O   HIS A1035      17.042 -20.199 -56.032  1.00  0.540          O  
ATOM  15958  CB  HIS A1035      17.092 -18.764 -53.353  1.00  0.650          C  
ATOM  15959  CG  HIS A1035      15.671 -18.978 -52.915  1.00  0.650          C  
ATOM  15960  ND1 HIS A1035      14.570 -18.596 -53.689  1.00  0.650          N  
ATOM  15961  CD2 HIS A1035      15.165 -19.555 -51.802  1.00  0.650          C  
ATOM  15962  CE1 HIS A1035      13.464 -18.944 -53.056  1.00  0.650          C  
ATOM  15963  NE2 HIS A1035      13.802 -19.517 -51.912  1.00  0.650          N  
ATOM  15964  H   HIS A1035      19.500 -18.743 -54.273  1.00  0.550          H  
ATOM  15965  HA  HIS A1035      17.828 -20.728 -52.942  1.00  0.560          H  
ATOM  15966 1HB  HIS A1035      17.628 -18.286 -52.527  1.00  0.780          H  
ATOM  15967 2HB  HIS A1035      17.082 -18.056 -54.184  1.00  0.780          H  
ATOM  15968  HD2 HIS A1035      15.734 -19.977 -50.968  1.00  0.780          H  
ATOM  15969  HE1 HIS A1035      12.450 -18.786 -53.413  1.00  0.780          H  
ATOM  15970  HE2 HIS A1035      13.157 -19.886 -51.203  1.00  0.780          H  
ATOM  15971  N   LEU A1036      16.527 -21.930 -54.646  1.00  0.470          N  
ATOM  15972  CA  LEU A1036      15.742 -22.687 -55.621  1.00  0.490          C  
ATOM  15973  C   LEU A1036      14.264 -22.443 -55.418  1.00  0.450          C  
ATOM  15974  O   LEU A1036      13.580 -21.981 -56.335  1.00  0.450          O  
ATOM  15975  CB  LEU A1036      15.995 -24.226 -55.475  1.00  0.680          C  
ATOM  15976  CG  LEU A1036      15.084 -25.241 -56.356  1.00  0.680          C  
ATOM  15977  CD1 LEU A1036      15.242 -25.026 -57.775  1.00  0.680          C  
ATOM  15978  CD2 LEU A1036      15.435 -26.669 -56.012  1.00  0.680          C  
ATOM  15979  H   LEU A1036      16.614 -22.353 -53.717  1.00  0.560          H  
ATOM  15980  HA  LEU A1036      16.023 -22.357 -56.618  1.00  0.590          H  
ATOM  15981 1HB  LEU A1036      17.031 -24.425 -55.681  1.00  0.810          H  
ATOM  15982 2HB  LEU A1036      15.822 -24.492 -54.442  1.00  0.810          H  
ATOM  15983  HG  LEU A1036      14.047 -25.058 -56.138  1.00  0.810          H  
ATOM  15984 1HD1 LEU A1036      14.582 -25.698 -58.327  1.00  0.810          H  
ATOM  15985 2HD1 LEU A1036      14.977 -24.048 -57.936  1.00  0.810          H  
ATOM  15986 3HD1 LEU A1036      16.221 -25.183 -58.090  1.00  0.810          H  
ATOM  15987 1HD2 LEU A1036      14.805 -27.350 -56.584  1.00  0.810          H  
ATOM  15988 2HD2 LEU A1036      16.475 -26.863 -56.237  1.00  0.810          H  
ATOM  15989 3HD2 LEU A1036      15.267 -26.820 -54.988  1.00  0.810          H  
ATOM  15990  N   MET A1037      13.789 -22.754 -54.210  1.00  0.450          N  
ATOM  15991  CA  MET A1037      12.366 -22.691 -53.880  1.00  0.450          C  
ATOM  15992  C   MET A1037      12.140 -22.717 -52.383  1.00  0.420          C  
ATOM  15993  O   MET A1037      13.032 -23.124 -51.633  1.00  0.400          O  
ATOM  15994  CB  MET A1037      11.630 -23.870 -54.538  1.00  0.630          C  
ATOM  15995  CG  MET A1037      12.069 -25.268 -54.061  1.00  0.630          C  
ATOM  15996  SD  MET A1037      11.280 -26.599 -55.015  1.00  0.630          S  
ATOM  15997  CE  MET A1037      12.068 -28.125 -54.470  1.00  0.630          C  
ATOM  15998  H   MET A1037      14.460 -23.062 -53.501  1.00  0.540          H  
ATOM  15999  HA  MET A1037      11.962 -21.750 -54.253  1.00  0.540          H  
ATOM  16000 1HB  MET A1037      10.562 -23.780 -54.337  1.00  0.760          H  
ATOM  16001 2HB  MET A1037      11.762 -23.836 -55.611  1.00  0.760          H  
ATOM  16002 1HG  MET A1037      13.131 -25.372 -54.134  1.00  0.760          H  
ATOM  16003 2HG  MET A1037      11.794 -25.381 -53.016  1.00  0.760          H  
ATOM  16004 1HE  MET A1037      11.638 -28.965 -55.009  1.00  0.760          H  
ATOM  16005 2HE  MET A1037      13.131 -28.076 -54.674  1.00  0.760          H  
ATOM  16006 3HE  MET A1037      11.915 -28.265 -53.417  1.00  0.760          H  
ATOM  16007  N   SER A1038      10.958 -22.290 -51.944  1.00  0.440          N  
ATOM  16008  CA  SER A1038      10.638 -22.381 -50.528  1.00  0.440          C  
ATOM  16009  C   SER A1038       9.227 -22.880 -50.280  1.00  0.450          C  
ATOM  16010  O   SER A1038       8.331 -22.707 -51.111  1.00  0.490          O  
ATOM  16011  CB  SER A1038      10.856 -21.051 -49.828  1.00  0.620          C  
ATOM  16012  OG  SER A1038      12.199 -20.662 -49.926  1.00  0.620          O  
ATOM  16013  H   SER A1038      10.270 -21.918 -52.587  1.00  0.530          H  
ATOM  16014  HA  SER A1038      11.317 -23.103 -50.084  1.00  0.530          H  
ATOM  16015 1HB  SER A1038      10.218 -20.287 -50.252  1.00  0.740          H  
ATOM  16016 2HB  SER A1038      10.589 -21.159 -48.777  1.00  0.740          H  
ATOM  16017  HG  SER A1038      12.421 -20.250 -49.073  1.00  0.740          H  
ATOM  16018  N   PHE A1039       9.048 -23.510 -49.123  1.00  0.410          N  
ATOM  16019  CA  PHE A1039       7.747 -24.021 -48.725  1.00  0.410          C  
ATOM  16020  C   PHE A1039       7.387 -23.572 -47.302  1.00  0.400          C  
ATOM  16021  O   PHE A1039       8.193 -23.753 -46.394  1.00  0.370          O  
ATOM  16022  CB  PHE A1039       7.773 -25.557 -48.752  1.00  0.570          C  
ATOM  16023  CG  PHE A1039       8.098 -26.136 -50.084  1.00  0.570          C  
ATOM  16024  CD1 PHE A1039       9.397 -26.502 -50.373  1.00  0.570          C  
ATOM  16025  CD2 PHE A1039       7.133 -26.288 -51.067  1.00  0.570          C  
ATOM  16026  CE1 PHE A1039       9.708 -27.003 -51.594  1.00  0.570          C  
ATOM  16027  CE2 PHE A1039       7.454 -26.784 -52.288  1.00  0.570          C  
ATOM  16028  CZ  PHE A1039       8.738 -27.135 -52.555  1.00  0.570          C  
ATOM  16029  H   PHE A1039       9.868 -23.626 -48.520  1.00  0.490          H  
ATOM  16030  HA  PHE A1039       7.025 -23.675 -49.451  1.00  0.490          H  
ATOM  16031 1HB  PHE A1039       8.512 -25.904 -48.058  1.00  0.690          H  
ATOM  16032 2HB  PHE A1039       6.841 -25.958 -48.426  1.00  0.690          H  
ATOM  16033  HD1 PHE A1039      10.173 -26.381 -49.612  1.00  0.690          H  
ATOM  16034  HD2 PHE A1039       6.118 -26.001 -50.875  1.00  0.690          H  
ATOM  16035  HE1 PHE A1039      10.720 -27.283 -51.811  1.00  0.690          H  
ATOM  16036  HE2 PHE A1039       6.693 -26.891 -53.052  1.00  0.690          H  
ATOM  16037  HZ  PHE A1039       8.990 -27.531 -53.533  1.00  0.690          H  
ATOM  16038  N   PRO A1040       6.268 -22.877 -47.077  1.00  0.410          N  
ATOM  16039  CA  PRO A1040       5.813 -22.481 -45.766  1.00  0.400          C  
ATOM  16040  C   PRO A1040       5.206 -23.685 -45.070  1.00  0.420          C  
ATOM  16041  O   PRO A1040       4.655 -24.560 -45.742  1.00  0.440          O  
ATOM  16042  CB  PRO A1040       4.772 -21.406 -46.084  1.00  0.600          C  
ATOM  16043  CG  PRO A1040       4.232 -21.803 -47.434  1.00  0.600          C  
ATOM  16044  CD  PRO A1040       5.417 -22.414 -48.167  1.00  0.600          C  
ATOM  16045  HA  PRO A1040       6.648 -22.067 -45.184  1.00  0.480          H  
ATOM  16046 1HB  PRO A1040       4.000 -21.393 -45.293  1.00  0.720          H  
ATOM  16047 2HB  PRO A1040       5.244 -20.422 -46.081  1.00  0.720          H  
ATOM  16048 1HG  PRO A1040       3.398 -22.517 -47.319  1.00  0.720          H  
ATOM  16049 2HG  PRO A1040       3.829 -20.928 -47.949  1.00  0.720          H  
ATOM  16050 1HD  PRO A1040       5.041 -23.225 -48.763  1.00  0.720          H  
ATOM  16051 2HD  PRO A1040       5.946 -21.684 -48.757  1.00  0.720          H  
ATOM  16052  N   GLN A1041       5.240 -23.668 -43.749  1.00  0.400          N  
ATOM  16053  CA  GLN A1041       4.539 -24.589 -42.867  1.00  0.410          C  
ATOM  16054  C   GLN A1041       3.893 -23.748 -41.758  1.00  0.420          C  
ATOM  16055  O   GLN A1041       4.475 -22.763 -41.278  1.00  0.410          O  
ATOM  16056  CB  GLN A1041       5.504 -25.647 -42.303  1.00  0.570          C  
ATOM  16057  CG  GLN A1041       6.122 -26.594 -43.351  1.00  0.570          C  
ATOM  16058  CD  GLN A1041       5.138 -27.694 -43.871  1.00  0.570          C  
ATOM  16059  OE1 GLN A1041       4.939 -28.722 -43.226  1.00  0.570          O  
ATOM  16060  NE2 GLN A1041       4.535 -27.466 -44.998  1.00  0.570          N  
ATOM  16061  H   GLN A1041       5.826 -22.963 -43.309  1.00  0.480          H  
ATOM  16062  HA  GLN A1041       3.751 -25.095 -43.416  1.00  0.490          H  
ATOM  16063 1HB  GLN A1041       6.324 -25.147 -41.802  1.00  0.680          H  
ATOM  16064 2HB  GLN A1041       4.982 -26.251 -41.562  1.00  0.680          H  
ATOM  16065 1HG  GLN A1041       6.466 -26.017 -44.206  1.00  0.680          H  
ATOM  16066 2HG  GLN A1041       6.971 -27.092 -42.897  1.00  0.680          H  
ATOM  16067 1HE2 GLN A1041       3.903 -28.191 -45.389  1.00  0.680          H  
ATOM  16068 2HE2 GLN A1041       4.674 -26.560 -45.465  1.00  0.680          H  
ATOM  16069  N   SER A1042       2.709 -24.146 -41.308  1.00  0.430          N  
ATOM  16070  CA  SER A1042       2.052 -23.431 -40.220  1.00  0.430          C  
ATOM  16071  C   SER A1042       2.710 -23.763 -38.882  1.00  0.410          C  
ATOM  16072  O   SER A1042       3.252 -24.856 -38.705  1.00  0.410          O  
ATOM  16073  CB  SER A1042       0.582 -23.809 -40.172  1.00  0.600          C  
ATOM  16074  OG  SER A1042      -0.073 -23.441 -41.355  1.00  0.600          O  
ATOM  16075  H   SER A1042       2.235 -24.965 -41.718  1.00  0.520          H  
ATOM  16076  HA  SER A1042       2.144 -22.358 -40.395  1.00  0.520          H  
ATOM  16077 1HB  SER A1042       0.490 -24.884 -40.034  1.00  0.720          H  
ATOM  16078 2HB  SER A1042       0.107 -23.323 -39.322  1.00  0.720          H  
ATOM  16079  HG  SER A1042      -0.995 -23.703 -41.232  1.00  0.720          H  
ATOM  16080  N   ALA A1043       2.611 -22.855 -37.918  1.00  0.430          N  
ATOM  16081  CA  ALA A1043       3.130 -23.123 -36.588  1.00  0.430          C  
ATOM  16082  C   ALA A1043       2.383 -22.252 -35.576  1.00  0.440          C  
ATOM  16083  O   ALA A1043       1.790 -21.238 -35.958  1.00  0.430          O  
ATOM  16084  CB  ALA A1043       4.621 -22.858 -36.551  1.00  0.600          C  
ATOM  16085  H   ALA A1043       2.176 -21.956 -38.112  1.00  0.520          H  
ATOM  16086  HA  ALA A1043       2.952 -24.169 -36.373  1.00  0.520          H  
ATOM  16087 1HB  ALA A1043       5.026 -23.076 -35.576  1.00  0.720          H  
ATOM  16088 2HB  ALA A1043       5.098 -23.495 -37.286  1.00  0.720          H  
ATOM  16089 3HB  ALA A1043       4.810 -21.810 -36.794  1.00  0.720          H  
ATOM  16090  N   PRO A1044       2.316 -22.618 -34.293  1.00  0.470          N  
ATOM  16091  CA  PRO A1044       1.705 -21.791 -33.285  1.00  0.470          C  
ATOM  16092  C   PRO A1044       2.360 -20.431 -33.297  1.00  0.450          C  
ATOM  16093  O   PRO A1044       3.583 -20.348 -33.327  1.00  0.440          O  
ATOM  16094  CB  PRO A1044       2.027 -22.554 -31.994  1.00  0.700          C  
ATOM  16095  CG  PRO A1044       2.162 -23.984 -32.443  1.00  0.700          C  
ATOM  16096  CD  PRO A1044       2.844 -23.901 -33.797  1.00  0.700          C  
ATOM  16097  HA  PRO A1044       0.623 -21.717 -33.462  1.00  0.560          H  
ATOM  16098 1HB  PRO A1044       2.950 -22.162 -31.546  1.00  0.850          H  
ATOM  16099 2HB  PRO A1044       1.224 -22.405 -31.257  1.00  0.850          H  
ATOM  16100 1HG  PRO A1044       2.709 -24.590 -31.730  1.00  0.850          H  
ATOM  16101 2HG  PRO A1044       1.171 -24.419 -32.495  1.00  0.850          H  
ATOM  16102 1HD  PRO A1044       3.935 -23.859 -33.674  1.00  0.850          H  
ATOM  16103 2HD  PRO A1044       2.525 -24.751 -34.393  1.00  0.850          H  
ATOM  16104  N   HIS A1045       1.549 -19.386 -33.244  1.00  0.440          N  
ATOM  16105  CA  HIS A1045       2.002 -17.999 -33.205  1.00  0.430          C  
ATOM  16106  C   HIS A1045       2.947 -17.537 -34.353  1.00  0.380          C  
ATOM  16107  O   HIS A1045       3.510 -16.429 -34.257  1.00  0.370          O  
ATOM  16108  CB  HIS A1045       2.684 -17.774 -31.843  1.00  0.610          C  
ATOM  16109  CG  HIS A1045       1.817 -18.209 -30.639  1.00  0.610          C  
ATOM  16110  ND1 HIS A1045       0.653 -17.557 -30.274  1.00  0.610          N  
ATOM  16111  CD2 HIS A1045       1.964 -19.235 -29.752  1.00  0.610          C  
ATOM  16112  CE1 HIS A1045       0.133 -18.147 -29.198  1.00  0.610          C  
ATOM  16113  NE2 HIS A1045       0.901 -19.167 -28.861  1.00  0.610          N  
ATOM  16114  H   HIS A1045       0.552 -19.548 -33.228  1.00  0.530          H  
ATOM  16115  HA  HIS A1045       1.126 -17.350 -33.241  1.00  0.520          H  
ATOM  16116 1HB  HIS A1045       3.632 -18.313 -31.802  1.00  0.730          H  
ATOM  16117 2HB  HIS A1045       2.912 -16.712 -31.726  1.00  0.730          H  
ATOM  16118  HD2 HIS A1045       2.774 -19.967 -29.741  1.00  0.730          H  
ATOM  16119  HE1 HIS A1045      -0.779 -17.843 -28.678  1.00  0.730          H  
ATOM  16120  HE2 HIS A1045       0.725 -19.803 -28.045  1.00  0.730          H  
ATOM  16121  N   GLY A1046       3.127 -18.337 -35.429  1.00  0.370          N  
ATOM  16122  CA  GLY A1046       4.056 -17.909 -36.476  1.00  0.340          C  
ATOM  16123  C   GLY A1046       4.137 -18.784 -37.719  1.00  0.340          C  
ATOM  16124  O   GLY A1046       3.215 -19.525 -38.060  1.00  0.360          O  
ATOM  16125  H   GLY A1046       2.652 -19.247 -35.496  1.00  0.440          H  
ATOM  16126 1HA  GLY A1046       3.781 -16.915 -36.783  1.00  0.410          H  
ATOM  16127 2HA  GLY A1046       5.051 -17.820 -36.055  1.00  0.410          H  
ATOM  16128  N   VAL A1047       5.210 -18.587 -38.483  1.00  0.320          N  
ATOM  16129  CA  VAL A1047       5.398 -19.295 -39.746  1.00  0.320          C  
ATOM  16130  C   VAL A1047       6.789 -19.925 -39.827  1.00  0.320          C  
ATOM  16131  O   VAL A1047       7.794 -19.333 -39.412  1.00  0.310          O  
ATOM  16132  CB  VAL A1047       5.145 -18.322 -40.940  1.00  0.450          C  
ATOM  16133  CG1 VAL A1047       6.145 -17.205 -40.941  1.00  0.450          C  
ATOM  16134  CG2 VAL A1047       5.156 -19.074 -42.294  1.00  0.450          C  
ATOM  16135  H   VAL A1047       5.932 -17.949 -38.142  1.00  0.380          H  
ATOM  16136  HA  VAL A1047       4.663 -20.101 -39.806  1.00  0.380          H  
ATOM  16137  HB  VAL A1047       4.186 -17.868 -40.801  1.00  0.540          H  
ATOM  16138 1HG1 VAL A1047       5.906 -16.545 -41.756  1.00  0.540          H  
ATOM  16139 2HG1 VAL A1047       6.103 -16.663 -40.002  1.00  0.540          H  
ATOM  16140 3HG1 VAL A1047       7.145 -17.600 -41.079  1.00  0.540          H  
ATOM  16141 1HG2 VAL A1047       4.938 -18.372 -43.094  1.00  0.540          H  
ATOM  16142 2HG2 VAL A1047       6.132 -19.526 -42.478  1.00  0.540          H  
ATOM  16143 3HG2 VAL A1047       4.396 -19.856 -42.284  1.00  0.540          H  
ATOM  16144  N   VAL A1048       6.839 -21.124 -40.379  1.00  0.340          N  
ATOM  16145  CA  VAL A1048       8.080 -21.834 -40.572  1.00  0.340          C  
ATOM  16146  C   VAL A1048       8.349 -22.027 -42.047  1.00  0.340          C  
ATOM  16147  O   VAL A1048       7.496 -22.495 -42.793  1.00  0.350          O  
ATOM  16148  CB  VAL A1048       8.002 -23.178 -39.836  1.00  0.480          C  
ATOM  16149  CG1 VAL A1048       9.263 -24.014 -40.083  1.00  0.480          C  
ATOM  16150  CG2 VAL A1048       7.796 -22.876 -38.345  1.00  0.480          C  
ATOM  16151  H   VAL A1048       5.967 -21.574 -40.682  1.00  0.410          H  
ATOM  16152  HA  VAL A1048       8.897 -21.247 -40.152  1.00  0.410          H  
ATOM  16153  HB  VAL A1048       7.153 -23.744 -40.199  1.00  0.570          H  
ATOM  16154 1HG1 VAL A1048       9.185 -24.954 -39.549  1.00  0.570          H  
ATOM  16155 2HG1 VAL A1048       9.368 -24.223 -41.149  1.00  0.570          H  
ATOM  16156 3HG1 VAL A1048      10.128 -23.490 -39.749  1.00  0.570          H  
ATOM  16157 1HG2 VAL A1048       7.721 -23.781 -37.786  1.00  0.570          H  
ATOM  16158 2HG2 VAL A1048       8.603 -22.309 -37.977  1.00  0.570          H  
ATOM  16159 3HG2 VAL A1048       6.893 -22.306 -38.221  1.00  0.570          H  
ATOM  16160  N   PHE A1049       9.526 -21.640 -42.500  1.00  0.330          N  
ATOM  16161  CA  PHE A1049       9.799 -21.827 -43.910  1.00  0.340          C  
ATOM  16162  C   PHE A1049      10.930 -22.810 -44.150  1.00  0.340          C  
ATOM  16163  O   PHE A1049      11.984 -22.766 -43.503  1.00  0.330          O  
ATOM  16164  CB  PHE A1049      10.165 -20.512 -44.578  1.00  0.470          C  
ATOM  16165  CG  PHE A1049       9.110 -19.414 -44.649  1.00  0.470          C  
ATOM  16166  CD1 PHE A1049       9.091 -18.397 -43.697  1.00  0.470          C  
ATOM  16167  CD2 PHE A1049       8.169 -19.368 -45.679  1.00  0.470          C  
ATOM  16168  CE1 PHE A1049       8.173 -17.366 -43.782  1.00  0.470          C  
ATOM  16169  CE2 PHE A1049       7.245 -18.327 -45.745  1.00  0.470          C  
ATOM  16170  CZ  PHE A1049       7.259 -17.329 -44.794  1.00  0.470          C  
ATOM  16171  H   PHE A1049      10.216 -21.234 -41.863  1.00  0.400          H  
ATOM  16172  HA  PHE A1049       8.913 -22.227 -44.400  1.00  0.410          H  
ATOM  16173 1HB  PHE A1049      11.009 -20.108 -44.038  1.00  0.570          H  
ATOM  16174 2HB  PHE A1049      10.496 -20.727 -45.594  1.00  0.570          H  
ATOM  16175  HD1 PHE A1049       9.823 -18.413 -42.881  1.00  0.570          H  
ATOM  16176  HD2 PHE A1049       8.168 -20.155 -46.439  1.00  0.570          H  
ATOM  16177  HE1 PHE A1049       8.175 -16.577 -43.043  1.00  0.570          H  
ATOM  16178  HE2 PHE A1049       6.515 -18.289 -46.545  1.00  0.570          H  
ATOM  16179  HZ  PHE A1049       6.545 -16.507 -44.842  1.00  0.570          H  
ATOM  16180  N   LEU A1050      10.721 -23.653 -45.147  1.00  0.350          N  
ATOM  16181  CA  LEU A1050      11.707 -24.612 -45.610  1.00  0.350          C  
ATOM  16182  C   LEU A1050      12.341 -23.980 -46.838  1.00  0.350          C  
ATOM  16183  O   LEU A1050      11.643 -23.689 -47.812  1.00  0.430          O  
ATOM  16184  CB  LEU A1050      11.018 -25.935 -46.007  1.00  0.490          C  
ATOM  16185  CG  LEU A1050      10.063 -26.599 -44.938  1.00  0.490          C  
ATOM  16186  CD1 LEU A1050       9.419 -27.868 -45.555  1.00  0.490          C  
ATOM  16187  CD2 LEU A1050      10.832 -26.946 -43.654  1.00  0.490          C  
ATOM  16188  H   LEU A1050       9.801 -23.635 -45.586  1.00  0.420          H  
ATOM  16189  HA  LEU A1050      12.473 -24.772 -44.851  1.00  0.420          H  
ATOM  16190 1HB  LEU A1050      10.437 -25.750 -46.892  1.00  0.590          H  
ATOM  16191 2HB  LEU A1050      11.787 -26.657 -46.255  1.00  0.590          H  
ATOM  16192  HG  LEU A1050       9.258 -25.895 -44.695  1.00  0.590          H  
ATOM  16193 1HD1 LEU A1050       8.735 -28.313 -44.834  1.00  0.590          H  
ATOM  16194 2HD1 LEU A1050       8.864 -27.599 -46.451  1.00  0.590          H  
ATOM  16195 3HD1 LEU A1050      10.192 -28.589 -45.813  1.00  0.590          H  
ATOM  16196 1HD2 LEU A1050      10.152 -27.395 -42.932  1.00  0.590          H  
ATOM  16197 2HD2 LEU A1050      11.615 -27.643 -43.889  1.00  0.590          H  
ATOM  16198 3HD2 LEU A1050      11.267 -26.042 -43.223  1.00  0.590          H  
ATOM  16199  N   HIS A1051      13.635 -23.704 -46.787  1.00  0.380          N  
ATOM  16200  CA  HIS A1051      14.283 -23.013 -47.905  1.00  0.380          C  
ATOM  16201  C   HIS A1051      15.260 -23.934 -48.595  1.00  0.380          C  
ATOM  16202  O   HIS A1051      16.252 -24.365 -47.995  1.00  0.360          O  
ATOM  16203  CB  HIS A1051      14.998 -21.755 -47.439  1.00  0.530          C  
ATOM  16204  CG  HIS A1051      14.111 -20.718 -46.787  1.00  0.530          C  
ATOM  16205  ND1 HIS A1051      13.206 -19.934 -47.488  1.00  0.530          N  
ATOM  16206  CD2 HIS A1051      14.024 -20.330 -45.511  1.00  0.530          C  
ATOM  16207  CE1 HIS A1051      12.618 -19.099 -46.654  1.00  0.530          C  
ATOM  16208  NE2 HIS A1051      13.098 -19.318 -45.454  1.00  0.530          N  
ATOM  16209  H   HIS A1051      14.159 -23.981 -45.952  1.00  0.460          H  
ATOM  16210  HA  HIS A1051      13.541 -22.717 -48.646  1.00  0.460          H  
ATOM  16211 1HB  HIS A1051      15.763 -22.019 -46.732  1.00  0.640          H  
ATOM  16212 2HB  HIS A1051      15.486 -21.302 -48.295  1.00  0.640          H  
ATOM  16213  HD2 HIS A1051      14.593 -20.742 -44.686  1.00  0.640          H  
ATOM  16214  HE1 HIS A1051      11.858 -18.355 -46.914  1.00  0.640          H  
ATOM  16215  HE2 HIS A1051      12.826 -18.825 -44.607  1.00  0.640          H  
ATOM  16216  N   VAL A1052      14.971 -24.244 -49.853  1.00  0.400          N  
ATOM  16217  CA  VAL A1052      15.747 -25.207 -50.600  1.00  0.410          C  
ATOM  16218  C   VAL A1052      16.760 -24.431 -51.421  1.00  0.410          C  
ATOM  16219  O   VAL A1052      16.379 -23.566 -52.232  1.00  0.420          O  
ATOM  16220  CB  VAL A1052      14.817 -25.996 -51.542  1.00  0.570          C  
ATOM  16221  CG1 VAL A1052      15.610 -27.059 -52.290  1.00  0.570          C  
ATOM  16222  CG2 VAL A1052      13.599 -26.557 -50.778  1.00  0.570          C  
ATOM  16223  H   VAL A1052      14.176 -23.797 -50.317  1.00  0.480          H  
ATOM  16224  HA  VAL A1052      16.271 -25.877 -49.922  1.00  0.490          H  
ATOM  16225  HB  VAL A1052      14.447 -25.312 -52.289  1.00  0.680          H  
ATOM  16226 1HG1 VAL A1052      14.945 -27.575 -52.963  1.00  0.680          H  
ATOM  16227 2HG1 VAL A1052      16.424 -26.597 -52.854  1.00  0.680          H  
ATOM  16228 3HG1 VAL A1052      16.029 -27.774 -51.596  1.00  0.680          H  
ATOM  16229 1HG2 VAL A1052      12.960 -27.059 -51.482  1.00  0.680          H  
ATOM  16230 2HG2 VAL A1052      13.896 -27.242 -50.024  1.00  0.680          H  
ATOM  16231 3HG2 VAL A1052      13.047 -25.737 -50.314  1.00  0.680          H  
ATOM  16232  N   THR A1053      18.042 -24.725 -51.206  1.00  0.410          N  
ATOM  16233  CA  THR A1053      19.088 -24.000 -51.911  1.00  0.420          C  
ATOM  16234  C   THR A1053      20.153 -24.929 -52.517  1.00  0.430          C  
ATOM  16235  O   THR A1053      20.346 -26.078 -52.089  1.00  0.450          O  
ATOM  16236  CB  THR A1053      19.797 -22.983 -50.964  1.00  0.580          C  
ATOM  16237  OG1 THR A1053      20.538 -23.680 -49.965  1.00  0.580          O  
ATOM  16238  CG2 THR A1053      18.765 -22.076 -50.234  1.00  0.580          C  
ATOM  16239  H   THR A1053      18.287 -25.459 -50.531  1.00  0.490          H  
ATOM  16240  HA  THR A1053      18.626 -23.455 -52.727  1.00  0.500          H  
ATOM  16241  HB  THR A1053      20.472 -22.367 -51.544  1.00  0.700          H  
ATOM  16242  HG1 THR A1053      21.083 -23.019 -49.472  1.00  0.700          H  
ATOM  16243 1HG2 THR A1053      19.298 -21.379 -49.588  1.00  0.700          H  
ATOM  16244 2HG2 THR A1053      18.186 -21.523 -50.942  1.00  0.700          H  
ATOM  16245 3HG2 THR A1053      18.101 -22.685 -49.626  1.00  0.700          H  
ATOM  16246  N   TYR A1054      20.898 -24.399 -53.493  1.00  0.430          N  
ATOM  16247  CA  TYR A1054      22.006 -25.155 -54.081  1.00  0.470          C  
ATOM  16248  C   TYR A1054      23.333 -24.704 -53.527  1.00  0.430          C  
ATOM  16249  O   TYR A1054      23.579 -23.509 -53.299  1.00  0.430          O  
ATOM  16250  CB  TYR A1054      22.097 -25.043 -55.604  1.00  0.640          C  
ATOM  16251  CG  TYR A1054      21.010 -25.644 -56.346  1.00  0.640          C  
ATOM  16252  CD1 TYR A1054      19.985 -24.851 -56.743  1.00  0.640          C  
ATOM  16253  CD2 TYR A1054      21.022 -26.990 -56.646  1.00  0.640          C  
ATOM  16254  CE1 TYR A1054      18.972 -25.372 -57.435  1.00  0.640          C  
ATOM  16255  CE2 TYR A1054      19.975 -27.526 -57.337  1.00  0.640          C  
ATOM  16256  CZ  TYR A1054      18.951 -26.725 -57.727  1.00  0.640          C  
ATOM  16257  OH  TYR A1054      17.891 -27.269 -58.386  1.00  0.640          O  
ATOM  16258  H   TYR A1054      20.667 -23.454 -53.802  1.00  0.520          H  
ATOM  16259  HA  TYR A1054      21.885 -26.208 -53.824  1.00  0.560          H  
ATOM  16260 1HB  TYR A1054      22.147 -24.028 -55.884  1.00  0.770          H  
ATOM  16261 2HB  TYR A1054      23.026 -25.508 -55.937  1.00  0.770          H  
ATOM  16262  HD1 TYR A1054      19.988 -23.787 -56.496  1.00  0.770          H  
ATOM  16263  HD2 TYR A1054      21.854 -27.624 -56.323  1.00  0.770          H  
ATOM  16264  HE1 TYR A1054      18.186 -24.718 -57.737  1.00  0.770          H  
ATOM  16265  HE2 TYR A1054      19.957 -28.581 -57.573  1.00  0.770          H  
ATOM  16266  HH  TYR A1054      17.361 -26.573 -58.774  1.00  0.770          H  
ATOM  16267  N   VAL A1055      24.198 -25.677 -53.326  1.00  0.430          N  
ATOM  16268  CA  VAL A1055      25.543 -25.454 -52.851  1.00  0.420          C  
ATOM  16269  C   VAL A1055      26.523 -26.112 -53.832  1.00  0.420          C  
ATOM  16270  O   VAL A1055      26.347 -27.282 -54.167  1.00  0.430          O  
ATOM  16271  CB  VAL A1055      25.684 -26.059 -51.435  1.00  0.590          C  
ATOM  16272  CG1 VAL A1055      27.098 -25.879 -50.895  1.00  0.590          C  
ATOM  16273  CG2 VAL A1055      24.653 -25.402 -50.505  1.00  0.590          C  
ATOM  16274  H   VAL A1055      23.890 -26.642 -53.501  1.00  0.520          H  
ATOM  16275  HA  VAL A1055      25.694 -24.384 -52.784  1.00  0.500          H  
ATOM  16276  HB  VAL A1055      25.493 -27.129 -51.489  1.00  0.710          H  
ATOM  16277 1HG1 VAL A1055      27.165 -26.331 -49.907  1.00  0.710          H  
ATOM  16278 2HG1 VAL A1055      27.817 -26.368 -51.558  1.00  0.710          H  
ATOM  16279 3HG1 VAL A1055      27.334 -24.823 -50.819  1.00  0.710          H  
ATOM  16280 1HG2 VAL A1055      24.733 -25.834 -49.512  1.00  0.710          H  
ATOM  16281 2HG2 VAL A1055      24.841 -24.330 -50.452  1.00  0.710          H  
ATOM  16282 3HG2 VAL A1055      23.644 -25.569 -50.879  1.00  0.710          H  
ATOM  16283  N   PRO A1056      27.530 -25.403 -54.352  1.00  0.440          N  
ATOM  16284  CA  PRO A1056      28.518 -25.928 -55.276  1.00  0.450          C  
ATOM  16285  C   PRO A1056      29.425 -26.898 -54.543  1.00  0.450          C  
ATOM  16286  O   PRO A1056      29.653 -26.725 -53.346  1.00  0.460          O  
ATOM  16287  CB  PRO A1056      29.258 -24.669 -55.718  1.00  0.680          C  
ATOM  16288  CG  PRO A1056      29.108 -23.702 -54.561  1.00  0.680          C  
ATOM  16289  CD  PRO A1056      27.754 -24.001 -53.957  1.00  0.680          C  
ATOM  16290  HA  PRO A1056      28.015 -26.421 -56.123  1.00  0.540          H  
ATOM  16291 1HB  PRO A1056      30.306 -24.924 -55.901  1.00  0.810          H  
ATOM  16292 2HB  PRO A1056      28.841 -24.296 -56.666  1.00  0.810          H  
ATOM  16293 1HG  PRO A1056      29.929 -23.852 -53.838  1.00  0.810          H  
ATOM  16294 2HG  PRO A1056      29.192 -22.665 -54.925  1.00  0.810          H  
ATOM  16295 1HD  PRO A1056      27.856 -23.906 -52.875  1.00  0.810          H  
ATOM  16296 2HD  PRO A1056      26.981 -23.343 -54.358  1.00  0.810          H  
ATOM  16297  N   ALA A1057      30.018 -27.846 -55.257  1.00  0.470          N  
ATOM  16298  CA  ALA A1057      30.938 -28.779 -54.621  1.00  0.500          C  
ATOM  16299  C   ALA A1057      32.063 -29.210 -55.555  1.00  0.600          C  
ATOM  16300  O   ALA A1057      32.032 -28.956 -56.758  1.00  1.070          O  
ATOM  16301  CB  ALA A1057      30.161 -30.001 -54.140  1.00  0.690          C  
ATOM  16302  H   ALA A1057      29.753 -27.981 -56.236  1.00  0.560          H  
ATOM  16303  HA  ALA A1057      31.388 -28.281 -53.764  1.00  0.600          H  
ATOM  16304 1HB  ALA A1057      30.833 -30.689 -53.633  1.00  0.830          H  
ATOM  16305 2HB  ALA A1057      29.380 -29.679 -53.445  1.00  0.830          H  
ATOM  16306 3HB  ALA A1057      29.704 -30.498 -54.981  1.00  0.830          H  
ATOM  16307  N   GLN A1058      33.124 -29.766 -54.970  1.00  0.590          N  
ATOM  16308  CA  GLN A1058      34.230 -30.329 -55.745  1.00  0.620          C  
ATOM  16309  C   GLN A1058      34.826 -29.386 -56.792  1.00  0.740          C  
ATOM  16310  O   GLN A1058      34.751 -29.661 -57.990  1.00  0.970          O  
ATOM  16311  CB  GLN A1058      33.790 -31.647 -56.392  1.00  0.860          C  
ATOM  16312  CG  GLN A1058      33.354 -32.697 -55.355  1.00  0.860          C  
ATOM  16313  CD  GLN A1058      32.997 -34.073 -55.929  1.00  0.860          C  
ATOM  16314  OE1 GLN A1058      32.864 -34.286 -57.141  1.00  0.860          O  
ATOM  16315  NE2 GLN A1058      32.842 -35.036 -55.021  1.00  0.860          N  
ATOM  16316  H   GLN A1058      33.130 -29.862 -53.963  1.00  0.710          H  
ATOM  16317  HA  GLN A1058      35.030 -30.566 -55.045  1.00  0.740          H  
ATOM  16318 1HB  GLN A1058      32.974 -31.460 -57.081  1.00  1.030          H  
ATOM  16319 2HB  GLN A1058      34.614 -32.061 -56.974  1.00  1.030          H  
ATOM  16320 1HG  GLN A1058      34.162 -32.830 -54.640  1.00  1.030          H  
ATOM  16321 2HG  GLN A1058      32.469 -32.324 -54.846  1.00  1.030          H  
ATOM  16322 1HE2 GLN A1058      32.612 -35.968 -55.307  1.00  1.030          H  
ATOM  16323 2HE2 GLN A1058      32.959 -34.833 -54.047  1.00  1.030          H  
ATOM  16324  N   GLU A1059      35.354 -28.248 -56.358  1.00  0.720          N  
ATOM  16325  CA  GLU A1059      35.949 -27.307 -57.298  1.00  0.790          C  
ATOM  16326  C   GLU A1059      37.297 -27.798 -57.801  1.00  0.870          C  
ATOM  16327  O   GLU A1059      38.088 -28.352 -57.033  1.00  0.960          O  
ATOM  16328  CB  GLU A1059      36.151 -25.946 -56.637  1.00  1.080          C  
ATOM  16329  CG  GLU A1059      34.885 -25.213 -56.237  1.00  1.080          C  
ATOM  16330  CD  GLU A1059      35.158 -23.900 -55.543  1.00  1.080          C  
ATOM  16331  OE1 GLU A1059      36.285 -23.668 -55.176  1.00  1.080          O  
ATOM  16332  OE2 GLU A1059      34.238 -23.135 -55.376  1.00  1.080          O  
ATOM  16333  H   GLU A1059      35.368 -28.049 -55.368  1.00  0.860          H  
ATOM  16334  HA  GLU A1059      35.308 -27.211 -58.156  1.00  0.950          H  
ATOM  16335 1HB  GLU A1059      36.785 -26.052 -55.760  1.00  1.290          H  
ATOM  16336 2HB  GLU A1059      36.669 -25.314 -57.344  1.00  1.290          H  
ATOM  16337 1HG  GLU A1059      34.329 -25.008 -57.125  1.00  1.290          H  
ATOM  16338 2HG  GLU A1059      34.276 -25.852 -55.598  1.00  1.290          H  
ATOM  16339  N   LYS A1060      37.581 -27.543 -59.074  1.00  0.850          N  
ATOM  16340  CA  LYS A1060      38.892 -27.851 -59.638  1.00  0.900          C  
ATOM  16341  C   LYS A1060      39.531 -26.578 -60.156  1.00  0.860          C  
ATOM  16342  O   LYS A1060      38.828 -25.628 -60.503  1.00  0.760          O  
ATOM  16343  CB  LYS A1060      38.797 -28.904 -60.739  1.00  1.240          C  
ATOM  16344  CG  LYS A1060      38.327 -30.264 -60.261  1.00  1.240          C  
ATOM  16345  CD  LYS A1060      38.371 -31.297 -61.386  1.00  1.240          C  
ATOM  16346  CE  LYS A1060      37.844 -32.651 -60.913  1.00  1.240          C  
ATOM  16347  NZ  LYS A1060      37.874 -33.678 -62.000  1.00  1.240          N  
ATOM  16348  H   LYS A1060      36.845 -27.134 -59.659  1.00  1.020          H  
ATOM  16349  HA  LYS A1060      39.532 -28.241 -58.847  1.00  1.080          H  
ATOM  16350 1HB  LYS A1060      38.082 -28.580 -61.475  1.00  1.490          H  
ATOM  16351 2HB  LYS A1060      39.763 -29.012 -61.236  1.00  1.490          H  
ATOM  16352 1HG  LYS A1060      38.951 -30.594 -59.430  1.00  1.490          H  
ATOM  16353 2HG  LYS A1060      37.297 -30.173 -59.900  1.00  1.490          H  
ATOM  16354 1HD  LYS A1060      37.780 -30.953 -62.230  1.00  1.490          H  
ATOM  16355 2HD  LYS A1060      39.401 -31.420 -61.718  1.00  1.490          H  
ATOM  16356 1HE  LYS A1060      38.454 -33.000 -60.082  1.00  1.490          H  
ATOM  16357 2HE  LYS A1060      36.813 -32.529 -60.571  1.00  1.490          H  
ATOM  16358 1HZ  LYS A1060      37.515 -34.553 -61.642  1.00  1.490          H  
ATOM  16359 2HZ  LYS A1060      37.299 -33.371 -62.772  1.00  1.490          H  
ATOM  16360 3HZ  LYS A1060      38.824 -33.811 -62.320  1.00  1.490          H  
ATOM  16361  N   ASN A1061      40.862 -26.550 -60.189  1.00  0.950          N  
ATOM  16362  CA  ASN A1061      41.586 -25.382 -60.679  1.00  0.940          C  
ATOM  16363  C   ASN A1061      41.942 -25.431 -62.155  1.00  0.890          C  
ATOM  16364  O   ASN A1061      42.648 -26.329 -62.623  1.00  0.960          O  
ATOM  16365  CB  ASN A1061      42.798 -25.115 -59.822  1.00  1.320          C  
ATOM  16366  CG  ASN A1061      42.386 -24.668 -58.452  1.00  1.320          C  
ATOM  16367  OD1 ASN A1061      41.485 -23.832 -58.339  1.00  1.320          O  
ATOM  16368  ND2 ASN A1061      43.012 -25.193 -57.432  1.00  1.320          N  
ATOM  16369  H   ASN A1061      41.380 -27.361 -59.880  1.00  1.140          H  
ATOM  16370  HA  ASN A1061      40.931 -24.520 -60.567  1.00  1.130          H  
ATOM  16371 1HB  ASN A1061      43.402 -26.018 -59.742  1.00  1.580          H  
ATOM  16372 2HB  ASN A1061      43.410 -24.340 -60.285  1.00  1.580          H  
ATOM  16373 1HD2 ASN A1061      42.769 -24.919 -56.500  1.00  1.580          H  
ATOM  16374 2HD2 ASN A1061      43.740 -25.864 -57.579  1.00  1.580          H  
ATOM  16375  N   PHE A1062      41.444 -24.426 -62.862  1.00  0.800          N  
ATOM  16376  CA  PHE A1062      41.617 -24.261 -64.299  1.00  0.760          C  
ATOM  16377  C   PHE A1062      42.379 -22.975 -64.588  1.00  0.750          C  
ATOM  16378  O   PHE A1062      42.379 -22.046 -63.774  1.00  0.800          O  
ATOM  16379  CB  PHE A1062      40.258 -24.216 -64.999  1.00  1.080          C  
ATOM  16380  CG  PHE A1062      39.483 -25.452 -64.804  1.00  1.080          C  
ATOM  16381  CD1 PHE A1062      38.575 -25.552 -63.764  1.00  1.080          C  
ATOM  16382  CD2 PHE A1062      39.675 -26.532 -65.630  1.00  1.080          C  
ATOM  16383  CE1 PHE A1062      37.876 -26.712 -63.557  1.00  1.080          C  
ATOM  16384  CE2 PHE A1062      38.987 -27.699 -65.421  1.00  1.080          C  
ATOM  16385  CZ  PHE A1062      38.085 -27.789 -64.374  1.00  1.080          C  
ATOM  16386  H   PHE A1062      40.871 -23.759 -62.337  1.00  0.960          H  
ATOM  16387  HA  PHE A1062      42.191 -25.102 -64.689  1.00  0.910          H  
ATOM  16388 1HB  PHE A1062      39.678 -23.373 -64.640  1.00  1.300          H  
ATOM  16389 2HB  PHE A1062      40.421 -24.089 -66.060  1.00  1.300          H  
ATOM  16390  HD1 PHE A1062      38.424 -24.697 -63.094  1.00  1.300          H  
ATOM  16391  HD2 PHE A1062      40.389 -26.452 -66.444  1.00  1.300          H  
ATOM  16392  HE1 PHE A1062      37.164 -26.780 -62.731  1.00  1.300          H  
ATOM  16393  HE2 PHE A1062      39.146 -28.553 -66.078  1.00  1.300          H  
ATOM  16394  HZ  PHE A1062      37.533 -28.711 -64.205  1.00  1.300          H  
ATOM  16395  N   THR A1063      43.051 -22.924 -65.729  1.00  0.740          N  
ATOM  16396  CA  THR A1063      43.761 -21.710 -66.137  1.00  0.780          C  
ATOM  16397  C   THR A1063      42.759 -20.807 -66.814  1.00  0.710          C  
ATOM  16398  O   THR A1063      41.876 -21.303 -67.507  1.00  0.740          O  
ATOM  16399  CB  THR A1063      44.947 -22.046 -67.063  1.00  1.080          C  
ATOM  16400  OG1 THR A1063      45.880 -22.866 -66.347  1.00  1.080          O  
ATOM  16401  CG2 THR A1063      45.652 -20.772 -67.543  1.00  1.080          C  
ATOM  16402  H   THR A1063      43.016 -23.729 -66.364  1.00  0.890          H  
ATOM  16403  HA  THR A1063      44.148 -21.200 -65.254  1.00  0.940          H  
ATOM  16404  HB  THR A1063      44.585 -22.598 -67.910  1.00  1.290          H  
ATOM  16405  HG1 THR A1063      45.464 -23.702 -66.127  1.00  1.290          H  
ATOM  16406 1HG2 THR A1063      46.486 -21.045 -68.184  1.00  1.290          H  
ATOM  16407 2HG2 THR A1063      44.968 -20.145 -68.106  1.00  1.290          H  
ATOM  16408 3HG2 THR A1063      46.025 -20.217 -66.679  1.00  1.290          H  
ATOM  16409  N   THR A1064      42.844 -19.495 -66.621  1.00  0.690          N  
ATOM  16410  CA  THR A1064      41.887 -18.654 -67.332  1.00  0.680          C  
ATOM  16411  C   THR A1064      42.487 -17.523 -68.141  1.00  0.700          C  
ATOM  16412  O   THR A1064      43.689 -17.252 -68.087  1.00  0.860          O  
ATOM  16413  CB  THR A1064      40.828 -18.099 -66.371  1.00  0.960          C  
ATOM  16414  OG1 THR A1064      39.805 -17.471 -67.146  1.00  0.960          O  
ATOM  16415  CG2 THR A1064      41.423 -17.118 -65.381  1.00  0.960          C  
ATOM  16416  H   THR A1064      43.576 -19.113 -66.011  1.00  0.830          H  
ATOM  16417  HA  THR A1064      41.358 -19.270 -68.043  1.00  0.820          H  
ATOM  16418  HB  THR A1064      40.394 -18.915 -65.822  1.00  1.150          H  
ATOM  16419  HG1 THR A1064      39.392 -18.159 -67.720  1.00  1.150          H  
ATOM  16420 1HG2 THR A1064      40.638 -16.756 -64.719  1.00  1.150          H  
ATOM  16421 2HG2 THR A1064      42.186 -17.619 -64.795  1.00  1.150          H  
ATOM  16422 3HG2 THR A1064      41.867 -16.274 -65.909  1.00  1.150          H  
ATOM  16423  N   ALA A1065      41.620 -16.873 -68.912  1.00  0.660          N  
ATOM  16424  CA  ALA A1065      42.001 -15.726 -69.721  1.00  0.720          C  
ATOM  16425  C   ALA A1065      40.780 -14.872 -70.064  1.00  0.710          C  
ATOM  16426  O   ALA A1065      39.680 -15.398 -70.170  1.00  0.730          O  
ATOM  16427  CB  ALA A1065      42.665 -16.201 -70.998  1.00  0.980          C  
ATOM  16428  H   ALA A1065      40.653 -17.222 -68.901  1.00  0.790          H  
ATOM  16429  HA  ALA A1065      42.703 -15.140 -69.138  1.00  0.860          H  
ATOM  16430 1HB  ALA A1065      42.957 -15.361 -71.599  1.00  1.180          H  
ATOM  16431 2HB  ALA A1065      43.543 -16.789 -70.758  1.00  1.180          H  
ATOM  16432 3HB  ALA A1065      41.976 -16.807 -71.553  1.00  1.180          H  
ATOM  16433  N   PRO A1066      40.921 -13.543 -70.212  1.00  0.750          N  
ATOM  16434  CA  PRO A1066      39.871 -12.635 -70.643  1.00  0.860          C  
ATOM  16435  C   PRO A1066      39.470 -12.681 -72.123  1.00  0.910          C  
ATOM  16436  O   PRO A1066      38.410 -12.164 -72.468  1.00  1.020          O  
ATOM  16437  CB  PRO A1066      40.482 -11.262 -70.318  1.00  1.290          C  
ATOM  16438  CG  PRO A1066      41.981 -11.476 -70.377  1.00  1.290          C  
ATOM  16439  CD  PRO A1066      42.185 -12.874 -69.848  1.00  1.290          C  
ATOM  16440  HA  PRO A1066      38.988 -12.806 -70.013  1.00  1.030          H  
ATOM  16441 1HB  PRO A1066      40.130 -10.519 -71.052  1.00  1.550          H  
ATOM  16442 2HB  PRO A1066      40.136 -10.924 -69.330  1.00  1.550          H  
ATOM  16443 1HG  PRO A1066      42.346 -11.358 -71.413  1.00  1.550          H  
ATOM  16444 2HG  PRO A1066      42.499 -10.712 -69.774  1.00  1.550          H  
ATOM  16445 1HD  PRO A1066      43.032 -13.317 -70.350  1.00  1.550          H  
ATOM  16446 2HD  PRO A1066      42.311 -12.854 -68.754  1.00  1.550          H  
ATOM  16447  N   ALA A1067      40.310 -13.246 -73.010  1.00  0.870          N  
ATOM  16448  CA  ALA A1067      40.011 -13.194 -74.449  1.00  0.950          C  
ATOM  16449  C   ALA A1067      40.844 -14.179 -75.284  1.00  0.940          C  
ATOM  16450  O   ALA A1067      41.858 -14.694 -74.809  1.00  0.860          O  
ATOM  16451  CB  ALA A1067      40.246 -11.788 -74.999  1.00  1.300          C  
ATOM  16452  H   ALA A1067      41.164 -13.709 -72.732  1.00  1.040          H  
ATOM  16453  HA  ALA A1067      38.968 -13.458 -74.559  1.00  1.140          H  
ATOM  16454 1HB  ALA A1067      39.972 -11.761 -76.055  1.00  1.560          H  
ATOM  16455 2HB  ALA A1067      39.635 -11.094 -74.459  1.00  1.560          H  
ATOM  16456 3HB  ALA A1067      41.290 -11.518 -74.884  1.00  1.560          H  
ATOM  16457  N   ILE A1068      40.413 -14.415 -76.540  1.00  1.040          N  
ATOM  16458  CA  ILE A1068      41.159 -15.236 -77.551  1.00  1.060          C  
ATOM  16459  C   ILE A1068      41.629 -14.400 -78.747  1.00  1.190          C  
ATOM  16460  O   ILE A1068      40.864 -13.611 -79.268  1.00  1.270          O  
ATOM  16461  CB  ILE A1068      40.311 -16.364 -78.207  1.00  1.480          C  
ATOM  16462  CG1 ILE A1068      39.788 -17.235 -77.196  1.00  1.480          C  
ATOM  16463  CG2 ILE A1068      41.190 -17.214 -79.221  1.00  1.480          C  
ATOM  16464  CD1 ILE A1068      38.689 -18.162 -77.655  1.00  1.480          C  
ATOM  16465  H   ILE A1068      39.507 -13.998 -76.775  1.00  1.250          H  
ATOM  16466  HA  ILE A1068      42.036 -15.669 -77.080  1.00  1.270          H  
ATOM  16467  HB  ILE A1068      39.543 -15.979 -78.754  1.00  1.770          H  
ATOM  16468 1HG1 ILE A1068      40.610 -17.808 -76.840  1.00  1.770          H  
ATOM  16469 2HG1 ILE A1068      39.393 -16.634 -76.378  1.00  1.770          H  
ATOM  16470 1HG2 ILE A1068      40.604 -17.998 -79.677  1.00  1.770          H  
ATOM  16471 2HG2 ILE A1068      41.573 -16.603 -80.026  1.00  1.770          H  
ATOM  16472 3HG2 ILE A1068      42.032 -17.667 -78.689  1.00  1.770          H  
ATOM  16473 1HD1 ILE A1068      38.391 -18.750 -76.818  1.00  1.770          H  
ATOM  16474 2HD1 ILE A1068      37.836 -17.578 -78.010  1.00  1.770          H  
ATOM  16475 3HD1 ILE A1068      39.021 -18.819 -78.440  1.00  1.770          H  
ATOM  16476  N   CYS A1069      42.891 -14.554 -79.172  1.00  1.230          N  
ATOM  16477  CA  CYS A1069      43.434 -13.878 -80.357  1.00  1.360          C  
ATOM  16478  C   CYS A1069      43.470 -14.791 -81.603  1.00  1.550          C  
ATOM  16479  O   CYS A1069      44.210 -15.781 -81.648  1.00  1.630          O  
ATOM  16480  CB  CYS A1069      44.858 -13.366 -80.133  1.00  1.850          C  
ATOM  16481  SG  CYS A1069      45.524 -12.476 -81.551  1.00  1.850          S  
ATOM  16482  H   CYS A1069      43.484 -15.214 -78.689  1.00  1.480          H  
ATOM  16483  HA  CYS A1069      42.798 -13.028 -80.566  1.00  1.630          H  
ATOM  16484 1HB  CYS A1069      44.897 -12.710 -79.301  1.00  2.220          H  
ATOM  16485 2HB  CYS A1069      45.519 -14.205 -79.917  1.00  2.220          H  
ATOM  16486  N   HIS A1070      42.721 -14.431 -82.636  1.00  1.620          N  
ATOM  16487  CA  HIS A1070      42.612 -15.241 -83.858  1.00  1.780          C  
ATOM  16488  C   HIS A1070      42.262 -14.401 -85.080  1.00  1.720          C  
ATOM  16489  O   HIS A1070      41.409 -13.519 -85.030  1.00  1.700          O  
ATOM  16490  CB  HIS A1070      41.571 -16.351 -83.659  1.00  2.430          C  
ATOM  16491  CG  HIS A1070      41.350 -17.218 -84.847  1.00  2.430          C  
ATOM  16492  ND1 HIS A1070      42.304 -18.077 -85.336  1.00  2.430          N  
ATOM  16493  CD2 HIS A1070      40.263 -17.372 -85.633  1.00  2.430          C  
ATOM  16494  CE1 HIS A1070      41.816 -18.719 -86.384  1.00  2.430          C  
ATOM  16495  NE2 HIS A1070      40.580 -18.311 -86.583  1.00  2.430          N  
ATOM  16496  H   HIS A1070      42.168 -13.574 -82.524  1.00  1.940          H  
ATOM  16497  HA  HIS A1070      43.570 -15.718 -84.050  1.00  2.140          H  
ATOM  16498 1HB  HIS A1070      41.874 -16.991 -82.823  1.00  2.910          H  
ATOM  16499 2HB  HIS A1070      40.627 -15.903 -83.393  1.00  2.910          H  
ATOM  16500  HD2 HIS A1070      39.313 -16.846 -85.526  1.00  2.910          H  
ATOM  16501  HE1 HIS A1070      42.345 -19.463 -86.979  1.00  2.910          H  
ATOM  16502  HE2 HIS A1070      39.958 -18.636 -87.312  1.00  2.910          H  
ATOM  16503  N   ASP A1071      42.968 -14.629 -86.190  1.00  1.730          N  
ATOM  16504  CA  ASP A1071      42.755 -13.880 -87.436  1.00  1.730          C  
ATOM  16505  C   ASP A1071      42.908 -12.361 -87.164  1.00  1.730          C  
ATOM  16506  O   ASP A1071      42.185 -11.509 -87.709  1.00  1.750          O  
ATOM  16507  CB  ASP A1071      41.365 -14.205 -88.014  1.00  2.420          C  
ATOM  16508  CG  ASP A1071      41.206 -13.896 -89.529  1.00  2.420          C  
ATOM  16509  OD1 ASP A1071      42.145 -14.098 -90.262  1.00  2.420          O  
ATOM  16510  OD2 ASP A1071      40.141 -13.406 -89.918  1.00  2.420          O  
ATOM  16511  H   ASP A1071      43.667 -15.364 -86.177  1.00  2.080          H  
ATOM  16512  HA  ASP A1071      43.513 -14.182 -88.161  1.00  2.080          H  
ATOM  16513 1HB  ASP A1071      41.162 -15.268 -87.865  1.00  2.910          H  
ATOM  16514 2HB  ASP A1071      40.608 -13.661 -87.459  1.00  2.910          H  
ATOM  16515  N   GLY A1072      43.833 -12.034 -86.247  1.00  1.750          N  
ATOM  16516  CA  GLY A1072      44.154 -10.666 -85.850  1.00  1.800          C  
ATOM  16517  C   GLY A1072      43.168 -10.017 -84.854  1.00  1.720          C  
ATOM  16518  O   GLY A1072      43.407  -8.875 -84.437  1.00  1.710          O  
ATOM  16519  H   GLY A1072      44.392 -12.772 -85.841  1.00  2.100          H  
ATOM  16520 1HA  GLY A1072      45.152 -10.660 -85.409  1.00  2.160          H  
ATOM  16521 2HA  GLY A1072      44.210 -10.049 -86.745  1.00  2.160          H  
ATOM  16522  N   LYS A1073      42.097 -10.737 -84.456  1.00  1.680          N  
ATOM  16523  CA  LYS A1073      41.018 -10.212 -83.590  1.00  1.620          C  
ATOM  16524  C   LYS A1073      40.926 -10.816 -82.176  1.00  1.470          C  
ATOM  16525  O   LYS A1073      41.397 -11.925 -81.938  1.00  1.450          O  
ATOM  16526  CB  LYS A1073      39.696 -10.411 -84.333  1.00  2.290          C  
ATOM  16527  CG  LYS A1073      39.640  -9.618 -85.652  1.00  2.290          C  
ATOM  16528  CD  LYS A1073      38.379  -9.861 -86.476  1.00  2.290          C  
ATOM  16529  CE  LYS A1073      38.403 -11.205 -87.275  1.00  2.290          C  
ATOM  16530  NZ  LYS A1073      39.397 -11.194 -88.443  1.00  2.290          N  
ATOM  16531  H   LYS A1073      41.986 -11.687 -84.812  1.00  2.020          H  
ATOM  16532  HA  LYS A1073      41.175  -9.143 -83.470  1.00  1.940          H  
ATOM  16533 1HB  LYS A1073      39.558 -11.470 -84.539  1.00  2.750          H  
ATOM  16534 2HB  LYS A1073      38.867 -10.083 -83.706  1.00  2.750          H  
ATOM  16535 1HG  LYS A1073      39.698  -8.561 -85.415  1.00  2.750          H  
ATOM  16536 2HG  LYS A1073      40.506  -9.876 -86.254  1.00  2.750          H  
ATOM  16537 1HD  LYS A1073      37.521  -9.861 -85.812  1.00  2.750          H  
ATOM  16538 2HD  LYS A1073      38.264  -9.041 -87.181  1.00  2.750          H  
ATOM  16539 1HE  LYS A1073      38.659 -12.026 -86.610  1.00  2.750          H  
ATOM  16540 2HE  LYS A1073      37.405 -11.375 -87.674  1.00  2.750          H  
ATOM  16541 1HZ  LYS A1073      39.380 -12.087 -88.952  1.00  2.750          H  
ATOM  16542 2HZ  LYS A1073      39.175 -10.459 -89.087  1.00  2.750          H  
ATOM  16543 3HZ  LYS A1073      40.383 -11.080 -88.118  1.00  2.750          H  
ATOM  16544  N   ALA A1074      40.277 -10.077 -81.233  1.00  1.410          N  
ATOM  16545  CA  ALA A1074      40.132 -10.505 -79.807  1.00  1.290          C  
ATOM  16546  C   ALA A1074      38.719 -10.982 -79.450  1.00  1.340          C  
ATOM  16547  O   ALA A1074      37.776 -10.226 -79.502  1.00  1.390          O  
ATOM  16548  CB  ALA A1074      40.528  -9.390 -78.866  1.00  1.850          C  
ATOM  16549  H   ALA A1074      39.847  -9.199 -81.543  1.00  1.690          H  
ATOM  16550  HA  ALA A1074      40.801 -11.334 -79.661  1.00  1.550          H  
ATOM  16551 1HB  ALA A1074      40.459  -9.746 -77.841  1.00  2.220          H  
ATOM  16552 2HB  ALA A1074      41.529  -9.075 -79.074  1.00  2.220          H  
ATOM  16553 3HB  ALA A1074      39.894  -8.588 -78.991  1.00  2.220          H  
ATOM  16554  N   HIS A1075      38.579 -12.244 -79.070  1.00  1.320          N  
ATOM  16555  CA  HIS A1075      37.294 -12.871 -78.768  1.00  1.370          C  
ATOM  16556  C   HIS A1075      36.965 -12.821 -77.280  1.00  1.230          C  
ATOM  16557  O   HIS A1075      37.714 -13.359 -76.474  1.00  1.110          O  
ATOM  16558  CB  HIS A1075      37.241 -14.351 -79.143  1.00  1.900          C  
ATOM  16559  CG  HIS A1075      37.430 -14.761 -80.611  1.00  1.900          C  
ATOM  16560  ND1 HIS A1075      36.363 -14.952 -81.459  1.00  1.900          N  
ATOM  16561  CD2 HIS A1075      38.536 -15.028 -81.350  1.00  1.900          C  
ATOM  16562  CE1 HIS A1075      36.792 -15.320 -82.644  1.00  1.900          C  
ATOM  16563  NE2 HIS A1075      38.097 -15.381 -82.613  1.00  1.900          N  
ATOM  16564  H   HIS A1075      39.407 -12.813 -79.050  1.00  1.580          H  
ATOM  16565  HA  HIS A1075      36.522 -12.364 -79.291  1.00  1.640          H  
ATOM  16566 1HB  HIS A1075      37.877 -14.864 -78.517  1.00  2.280          H  
ATOM  16567 2HB  HIS A1075      36.256 -14.695 -78.881  1.00  2.280          H  
ATOM  16568  HD1 HIS A1075      35.400 -14.977 -81.198  1.00  2.280          H  
ATOM  16569  HD2 HIS A1075      39.605 -15.018 -81.124  1.00  2.280          H  
ATOM  16570  HE1 HIS A1075      36.078 -15.519 -83.447  1.00  2.280          H  
ATOM  16571  N   PHE A1076      35.848 -12.222 -76.920  1.00  1.290          N  
ATOM  16572  CA  PHE A1076      35.440 -12.115 -75.534  1.00  1.210          C  
ATOM  16573  C   PHE A1076      34.237 -13.046 -75.298  1.00  1.230          C  
ATOM  16574  O   PHE A1076      33.419 -13.246 -76.196  1.00  1.360          O  
ATOM  16575  CB  PHE A1076      35.111 -10.669 -75.242  1.00  1.730          C  
ATOM  16576  CG  PHE A1076      36.329  -9.797 -75.308  1.00  1.730          C  
ATOM  16577  CD1 PHE A1076      36.725  -9.227 -76.511  1.00  1.730          C  
ATOM  16578  CD2 PHE A1076      37.094  -9.549 -74.180  1.00  1.730          C  
ATOM  16579  CE1 PHE A1076      37.845  -8.444 -76.582  1.00  1.730          C  
ATOM  16580  CE2 PHE A1076      38.222  -8.750 -74.254  1.00  1.730          C  
ATOM  16581  CZ  PHE A1076      38.597  -8.202 -75.464  1.00  1.730          C  
ATOM  16582  H   PHE A1076      35.284 -11.827 -77.665  1.00  1.550          H  
ATOM  16583  HA  PHE A1076      36.289 -12.380 -74.924  1.00  1.450          H  
ATOM  16584 1HB  PHE A1076      34.419 -10.328 -75.992  1.00  2.070          H  
ATOM  16585 2HB  PHE A1076      34.646 -10.565 -74.264  1.00  2.070          H  
ATOM  16586  HD1 PHE A1076      36.137  -9.417 -77.413  1.00  2.070          H  
ATOM  16587  HD2 PHE A1076      36.809  -9.994 -73.220  1.00  2.070          H  
ATOM  16588  HE1 PHE A1076      38.138  -8.021 -77.526  1.00  2.070          H  
ATOM  16589  HE2 PHE A1076      38.818  -8.566 -73.358  1.00  2.070          H  
ATOM  16590  HZ  PHE A1076      39.487  -7.578 -75.528  1.00  2.070          H  
ATOM  16591  N   PRO A1077      34.134 -13.735 -74.159  1.00  1.180          N  
ATOM  16592  CA  PRO A1077      33.034 -14.605 -73.809  1.00  1.200          C  
ATOM  16593  C   PRO A1077      31.716 -13.879 -73.782  1.00  1.230          C  
ATOM  16594  O   PRO A1077      31.620 -13.098 -72.837  1.00  1.240          O  
ATOM  16595  CB  PRO A1077      33.409 -15.086 -72.392  1.00  1.800          C  
ATOM  16596  CG  PRO A1077      34.893 -14.944 -72.312  1.00  1.800          C  
ATOM  16597  CD  PRO A1077      35.230 -13.724 -73.146  1.00  1.800          C  
ATOM  16598  HA  PRO A1077      32.995 -15.448 -74.514  1.00  1.440          H  
ATOM  16599 1HB  PRO A1077      32.886 -14.498 -71.621  1.00  2.160          H  
ATOM  16600 2HB  PRO A1077      33.078 -16.135 -72.248  1.00  2.160          H  
ATOM  16601 1HG  PRO A1077      35.209 -14.855 -71.258  1.00  2.160          H  
ATOM  16602 2HG  PRO A1077      35.353 -15.844 -72.705  1.00  2.160          H  
ATOM  16603 1HD  PRO A1077      35.217 -12.799 -72.546  1.00  2.160          H  
ATOM  16604 2HD  PRO A1077      36.214 -13.937 -73.581  1.00  2.160          H  
ATOM  16605  N   ARG A1078      30.748 -14.746 -74.015  1.00  1.320          N  
ATOM  16606  CA  ARG A1078      29.449 -14.253 -74.399  1.00  1.440          C  
ATOM  16607  C   ARG A1078      28.719 -14.227 -73.065  1.00  1.420          C  
ATOM  16608  O   ARG A1078      27.863 -13.385 -72.820  1.00  1.510          O  
ATOM  16609  CB  ARG A1078      28.797 -15.124 -75.458  1.00  1.970          C  
ATOM  16610  CG  ARG A1078      27.465 -14.667 -75.961  1.00  1.970          C  
ATOM  16611  CD  ARG A1078      27.050 -15.449 -77.164  1.00  1.970          C  
ATOM  16612  NE  ARG A1078      25.717 -15.071 -77.588  1.00  1.970          N  
ATOM  16613  CZ  ARG A1078      25.083 -15.489 -78.710  1.00  1.970          C  
ATOM  16614  NH1 ARG A1078      25.650 -16.306 -79.587  1.00  1.970          N  
ATOM  16615  NH2 ARG A1078      23.848 -15.061 -78.933  1.00  1.970          N  
ATOM  16616  H   ARG A1078      30.642 -15.407 -73.248  1.00  1.580          H  
ATOM  16617  HA  ARG A1078      29.524 -13.239 -74.779  1.00  1.730          H  
ATOM  16618 1HB  ARG A1078      29.443 -15.149 -76.321  1.00  2.360          H  
ATOM  16619 2HB  ARG A1078      28.695 -16.149 -75.093  1.00  2.360          H  
ATOM  16620 1HG  ARG A1078      26.712 -14.800 -75.184  1.00  2.360          H  
ATOM  16621 2HG  ARG A1078      27.522 -13.614 -76.238  1.00  2.360          H  
ATOM  16622 1HD  ARG A1078      27.749 -15.255 -77.987  1.00  2.360          H  
ATOM  16623 2HD  ARG A1078      27.053 -16.513 -76.929  1.00  2.360          H  
ATOM  16624  HE  ARG A1078      25.207 -14.446 -76.977  1.00  2.360          H  
ATOM  16625 1HH1 ARG A1078      26.611 -16.663 -79.486  1.00  2.360          H  
ATOM  16626 2HH1 ARG A1078      25.142 -16.591 -80.408  1.00  2.360          H  
ATOM  16627 1HH2 ARG A1078      23.401 -14.436 -78.273  1.00  2.360          H  
ATOM  16628 2HH2 ARG A1078      23.352 -15.356 -79.760  1.00  2.360          H  
ATOM  16629  N   GLU A1079      29.156 -15.141 -72.192  1.00  1.350          N  
ATOM  16630  CA  GLU A1079      28.733 -15.432 -70.834  1.00  1.340          C  
ATOM  16631  C   GLU A1079      29.741 -16.488 -70.419  1.00  1.260          C  
ATOM  16632  O   GLU A1079      30.394 -17.058 -71.311  1.00  1.950          O  
ATOM  16633  CB  GLU A1079      27.279 -15.935 -70.780  1.00  1.880          C  
ATOM  16634  CG  GLU A1079      26.752 -16.321 -69.375  1.00  1.880          C  
ATOM  16635  CD  GLU A1079      26.883 -15.239 -68.344  1.00  1.880          C  
ATOM  16636  OE1 GLU A1079      27.964 -15.146 -67.790  1.00  1.880          O  
ATOM  16637  OE2 GLU A1079      25.941 -14.526 -68.099  1.00  1.880          O  
ATOM  16638  H   GLU A1079      29.834 -15.798 -72.534  1.00  1.620          H  
ATOM  16639  HA  GLU A1079      28.851 -14.552 -70.198  1.00  1.610          H  
ATOM  16640 1HB  GLU A1079      26.617 -15.166 -71.181  1.00  2.260          H  
ATOM  16641 2HB  GLU A1079      27.181 -16.810 -71.422  1.00  2.260          H  
ATOM  16642 1HG  GLU A1079      25.693 -16.558 -69.479  1.00  2.260          H  
ATOM  16643 2HG  GLU A1079      27.248 -17.223 -69.032  1.00  2.260          H  
ATOM  16644  N   GLY A1080      29.926 -16.674 -69.116  1.00  0.620          N  
ATOM  16645  CA  GLY A1080      30.854 -17.663 -68.586  1.00  0.460          C  
ATOM  16646  C   GLY A1080      32.298 -17.171 -68.577  1.00  0.520          C  
ATOM  16647  O   GLY A1080      32.579 -15.975 -68.716  1.00  0.650          O  
ATOM  16648  H   GLY A1080      29.340 -16.126 -68.475  1.00  0.740          H  
ATOM  16649 1HA  GLY A1080      30.561 -17.924 -67.571  1.00  0.550          H  
ATOM  16650 2HA  GLY A1080      30.787 -18.576 -69.176  1.00  0.550          H  
ATOM  16651  N   VAL A1081      33.200 -18.105 -68.351  1.00  0.490          N  
ATOM  16652  CA  VAL A1081      34.617 -17.845 -68.227  1.00  0.580          C  
ATOM  16653  C   VAL A1081      35.392 -18.688 -69.223  1.00  0.600          C  
ATOM  16654  O   VAL A1081      35.058 -19.847 -69.481  1.00  0.660          O  
ATOM  16655  CB  VAL A1081      35.080 -18.101 -66.761  1.00  0.780          C  
ATOM  16656  CG1 VAL A1081      34.807 -19.565 -66.346  1.00  0.780          C  
ATOM  16657  CG2 VAL A1081      36.580 -17.740 -66.604  1.00  0.780          C  
ATOM  16658  H   VAL A1081      32.851 -19.055 -68.253  1.00  0.590          H  
ATOM  16659  HA  VAL A1081      34.796 -16.794 -68.455  1.00  0.700          H  
ATOM  16660  HB  VAL A1081      34.496 -17.469 -66.101  1.00  0.930          H  
ATOM  16661 1HG1 VAL A1081      35.102 -19.721 -65.323  1.00  0.930          H  
ATOM  16662 2HG1 VAL A1081      33.750 -19.776 -66.437  1.00  0.930          H  
ATOM  16663 3HG1 VAL A1081      35.358 -20.247 -66.976  1.00  0.930          H  
ATOM  16664 1HG2 VAL A1081      36.888 -17.890 -65.577  1.00  0.930          H  
ATOM  16665 2HG2 VAL A1081      37.195 -18.353 -67.238  1.00  0.930          H  
ATOM  16666 3HG2 VAL A1081      36.735 -16.695 -66.870  1.00  0.930          H  
ATOM  16667  N   PHE A1082      36.399 -18.084 -69.815  1.00  0.590          N  
ATOM  16668  CA  PHE A1082      37.255 -18.771 -70.752  1.00  0.640          C  
ATOM  16669  C   PHE A1082      38.402 -19.435 -70.011  1.00  0.680          C  
ATOM  16670  O   PHE A1082      39.187 -18.774 -69.314  1.00  0.700          O  
ATOM  16671  CB  PHE A1082      37.699 -17.764 -71.794  1.00  0.880          C  
ATOM  16672  CG  PHE A1082      38.605 -18.244 -72.756  1.00  0.880          C  
ATOM  16673  CD1 PHE A1082      38.395 -19.412 -73.407  1.00  0.880          C  
ATOM  16674  CD2 PHE A1082      39.698 -17.500 -73.042  1.00  0.880          C  
ATOM  16675  CE1 PHE A1082      39.268 -19.835 -74.307  1.00  0.880          C  
ATOM  16676  CE2 PHE A1082      40.575 -17.912 -73.940  1.00  0.880          C  
ATOM  16677  CZ  PHE A1082      40.378 -19.102 -74.579  1.00  0.880          C  
ATOM  16678  H   PHE A1082      36.600 -17.121 -69.577  1.00  0.710          H  
ATOM  16679  HA  PHE A1082      36.680 -19.559 -71.230  1.00  0.770          H  
ATOM  16680 1HB  PHE A1082      36.832 -17.425 -72.323  1.00  1.050          H  
ATOM  16681 2HB  PHE A1082      38.138 -16.906 -71.304  1.00  1.050          H  
ATOM  16682  HD1 PHE A1082      37.518 -20.007 -73.196  1.00  1.050          H  
ATOM  16683  HD2 PHE A1082      39.846 -16.552 -72.523  1.00  1.050          H  
ATOM  16684  HE1 PHE A1082      39.080 -20.763 -74.812  1.00  1.050          H  
ATOM  16685  HE2 PHE A1082      41.427 -17.296 -74.149  1.00  1.050          H  
ATOM  16686  HZ  PHE A1082      41.096 -19.450 -75.315  1.00  1.050          H  
ATOM  16687  N   VAL A1083      38.429 -20.769 -70.070  1.00  0.740          N  
ATOM  16688  CA  VAL A1083      39.400 -21.550 -69.322  1.00  0.840          C  
ATOM  16689  C   VAL A1083      40.115 -22.666 -70.082  1.00  0.820          C  
ATOM  16690  O   VAL A1083      39.688 -23.103 -71.150  1.00  0.860          O  
ATOM  16691  CB  VAL A1083      38.754 -22.153 -68.065  1.00  1.140          C  
ATOM  16692  CG1 VAL A1083      38.263 -21.105 -67.172  1.00  1.140          C  
ATOM  16693  CG2 VAL A1083      37.646 -23.014 -68.451  1.00  1.140          C  
ATOM  16694  H   VAL A1083      37.766 -21.248 -70.684  1.00  0.890          H  
ATOM  16695  HA  VAL A1083      40.155 -20.858 -68.995  1.00  1.010          H  
ATOM  16696  HB  VAL A1083      39.500 -22.718 -67.537  1.00  1.360          H  
ATOM  16697 1HG1 VAL A1083      37.840 -21.559 -66.308  1.00  1.360          H  
ATOM  16698 2HG1 VAL A1083      39.082 -20.472 -66.887  1.00  1.360          H  
ATOM  16699 3HG1 VAL A1083      37.513 -20.537 -67.681  1.00  1.360          H  
ATOM  16700 1HG2 VAL A1083      37.201 -23.466 -67.569  1.00  1.360          H  
ATOM  16701 2HG2 VAL A1083      36.892 -22.436 -68.988  1.00  1.360          H  
ATOM  16702 3HG2 VAL A1083      38.045 -23.766 -69.091  1.00  1.360          H  
ATOM  16703  N   SER A1084      41.193 -23.156 -69.473  1.00  0.770          N  
ATOM  16704  CA  SER A1084      41.946 -24.294 -69.982  1.00  0.770          C  
ATOM  16705  C   SER A1084      42.178 -25.371 -68.959  1.00  0.860          C  
ATOM  16706  O   SER A1084      42.491 -25.122 -67.784  1.00  0.880          O  
ATOM  16707  CB  SER A1084      43.285 -23.902 -70.541  1.00  1.080          C  
ATOM  16708  OG  SER A1084      44.065 -25.044 -70.820  1.00  1.080          O  
ATOM  16709  H   SER A1084      41.495 -22.690 -68.620  1.00  0.920          H  
ATOM  16710  HA  SER A1084      41.366 -24.733 -70.790  1.00  0.920          H  
ATOM  16711 1HB  SER A1084      43.115 -23.402 -71.441  1.00  1.290          H  
ATOM  16712 2HB  SER A1084      43.803 -23.231 -69.882  1.00  1.290          H  
ATOM  16713  HG  SER A1084      44.862 -24.708 -71.253  1.00  1.290          H  
ATOM  16714  N   ASN A1085      42.084 -26.601 -69.439  1.00  0.950          N  
ATOM  16715  CA  ASN A1085      42.295 -27.793 -68.617  1.00  1.080          C  
ATOM  16716  C   ASN A1085      43.757 -28.259 -68.543  1.00  1.360          C  
ATOM  16717  O   ASN A1085      44.073 -29.277 -67.918  1.00  2.110          O  
ATOM  16718  CB  ASN A1085      41.372 -28.883 -69.102  1.00  1.460          C  
ATOM  16719  CG  ASN A1085      41.674 -29.158 -70.499  1.00  1.460          C  
ATOM  16720  OD1 ASN A1085      42.690 -28.611 -70.965  1.00  1.460          O  
ATOM  16721  ND2 ASN A1085      40.866 -29.933 -71.183  1.00  1.460          N  
ATOM  16722  H   ASN A1085      41.863 -26.692 -70.441  1.00  1.140          H  
ATOM  16723  HA  ASN A1085      42.005 -27.548 -67.596  1.00  1.300          H  
ATOM  16724 1HB  ASN A1085      41.536 -29.788 -68.518  1.00  1.750          H  
ATOM  16725 2HB  ASN A1085      40.332 -28.595 -68.983  1.00  1.750          H  
ATOM  16726 1HD2 ASN A1085      41.058 -30.130 -72.144  1.00  1.750          H  
ATOM  16727 2HD2 ASN A1085      40.059 -30.330 -70.746  1.00  1.750          H  
ATOM  16728  N   GLY A1086      44.659 -27.461 -69.100  1.00  1.320          N  
ATOM  16729  CA  GLY A1086      46.086 -27.759 -69.095  1.00  1.560          C  
ATOM  16730  C   GLY A1086      46.488 -28.432 -70.395  1.00  1.420          C  
ATOM  16731  O   GLY A1086      47.685 -28.600 -70.662  1.00  1.960          O  
ATOM  16732  H   GLY A1086      44.332 -26.622 -69.575  1.00  1.580          H  
ATOM  16733 1HA  GLY A1086      46.648 -26.834 -68.968  1.00  1.870          H  
ATOM  16734 2HA  GLY A1086      46.325 -28.406 -68.253  1.00  1.870          H  
ATOM  16735  N   THR A1087      45.471 -28.819 -71.202  1.00  1.300          N  
ATOM  16736  CA  THR A1087      45.655 -29.465 -72.486  1.00  1.680          C  
ATOM  16737  C   THR A1087      44.855 -28.809 -73.655  1.00  1.500          C  
ATOM  16738  O   THR A1087      45.244 -28.996 -74.803  1.00  1.770          O  
ATOM  16739  CB  THR A1087      45.249 -30.956 -72.415  1.00  2.200          C  
ATOM  16740  OG1 THR A1087      43.847 -31.062 -72.127  1.00  2.200          O  
ATOM  16741  CG2 THR A1087      46.019 -31.651 -71.309  1.00  2.200          C  
ATOM  16742  H   THR A1087      44.518 -28.664 -70.894  1.00  1.560          H  
ATOM  16743  HA  THR A1087      46.712 -29.411 -72.743  1.00  2.020          H  
ATOM  16744  HB  THR A1087      45.459 -31.432 -73.373  1.00  2.640          H  
ATOM  16745  HG1 THR A1087      43.566 -31.973 -72.260  1.00  2.640          H  
ATOM  16746 1HG2 THR A1087      45.728 -32.698 -71.270  1.00  2.640          H  
ATOM  16747 2HG2 THR A1087      47.087 -31.576 -71.509  1.00  2.640          H  
ATOM  16748 3HG2 THR A1087      45.797 -31.185 -70.352  1.00  2.640          H  
ATOM  16749  N   HIS A1088      43.755 -28.038 -73.374  1.00  1.190          N  
ATOM  16750  CA  HIS A1088      42.814 -27.412 -74.361  1.00  1.120          C  
ATOM  16751  C   HIS A1088      41.930 -26.246 -73.799  1.00  1.010          C  
ATOM  16752  O   HIS A1088      41.514 -26.279 -72.634  1.00  0.960          O  
ATOM  16753  CB  HIS A1088      41.911 -28.502 -74.937  1.00  1.600          C  
ATOM  16754  CG  HIS A1088      40.974 -28.067 -75.982  1.00  1.600          C  
ATOM  16755  ND1 HIS A1088      41.382 -27.738 -77.256  1.00  1.600          N  
ATOM  16756  CD2 HIS A1088      39.633 -27.923 -75.964  1.00  1.600          C  
ATOM  16757  CE1 HIS A1088      40.326 -27.404 -77.976  1.00  1.600          C  
ATOM  16758  NE2 HIS A1088      39.260 -27.505 -77.213  1.00  1.600          N  
ATOM  16759  H   HIS A1088      43.516 -27.971 -72.403  1.00  1.430          H  
ATOM  16760  HA  HIS A1088      43.399 -26.999 -75.183  1.00  1.340          H  
ATOM  16761 1HB  HIS A1088      42.545 -29.238 -75.396  1.00  1.920          H  
ATOM  16762 2HB  HIS A1088      41.352 -28.987 -74.139  1.00  1.920          H  
ATOM  16763  HD2 HIS A1088      38.970 -28.103 -75.114  1.00  1.920          H  
ATOM  16764  HE1 HIS A1088      40.336 -27.094 -79.020  1.00  1.920          H  
ATOM  16765  HE2 HIS A1088      38.314 -27.305 -77.496  1.00  1.920          H  
ATOM  16766  N   TRP A1089      41.676 -25.201 -74.619  1.00  1.040          N  
ATOM  16767  CA  TRP A1089      40.809 -24.055 -74.247  1.00  0.990          C  
ATOM  16768  C   TRP A1089      39.292 -24.205 -74.584  1.00  0.960          C  
ATOM  16769  O   TRP A1089      38.915 -24.604 -75.690  1.00  1.010          O  
ATOM  16770  CB  TRP A1089      41.390 -22.785 -74.875  1.00  1.410          C  
ATOM  16771  CG  TRP A1089      42.652 -22.257 -74.192  1.00  1.410          C  
ATOM  16772  CD1 TRP A1089      43.932 -22.502 -74.560  1.00  1.410          C  
ATOM  16773  CD2 TRP A1089      42.741 -21.372 -73.022  1.00  1.410          C  
ATOM  16774  NE1 TRP A1089      44.805 -21.853 -73.714  1.00  1.410          N  
ATOM  16775  CE2 TRP A1089      44.087 -21.161 -72.774  1.00  1.410          C  
ATOM  16776  CE3 TRP A1089      41.805 -20.770 -72.185  1.00  1.410          C  
ATOM  16777  CZ2 TRP A1089      44.522 -20.370 -71.719  1.00  1.410          C  
ATOM  16778  CZ3 TRP A1089      42.236 -19.982 -71.142  1.00  1.410          C  
ATOM  16779  CH2 TRP A1089      43.556 -19.787 -70.913  1.00  1.410          C  
ATOM  16780  H   TRP A1089      42.079 -25.215 -75.548  1.00  1.250          H  
ATOM  16781  HA  TRP A1089      40.884 -23.929 -73.170  1.00  1.190          H  
ATOM  16782 1HB  TRP A1089      41.632 -22.982 -75.917  1.00  1.690          H  
ATOM  16783 2HB  TRP A1089      40.681 -22.045 -74.866  1.00  1.690          H  
ATOM  16784  HD1 TRP A1089      44.229 -23.123 -75.391  1.00  1.690          H  
ATOM  16785  HE1 TRP A1089      45.812 -21.883 -73.776  1.00  1.690          H  
ATOM  16786  HE3 TRP A1089      40.751 -20.925 -72.343  1.00  1.690          H  
ATOM  16787  HZ2 TRP A1089      45.578 -20.200 -71.520  1.00  1.690          H  
ATOM  16788  HZ3 TRP A1089      41.484 -19.520 -70.507  1.00  1.690          H  
ATOM  16789  HH2 TRP A1089      43.865 -19.158 -70.079  1.00  1.690          H  
ATOM  16790  N   PHE A1090      38.433 -23.788 -73.635  1.00  0.900          N  
ATOM  16791  CA  PHE A1090      36.959 -23.839 -73.724  1.00  0.870          C  
ATOM  16792  C   PHE A1090      36.244 -22.803 -72.824  1.00  0.790          C  
ATOM  16793  O   PHE A1090      36.872 -22.140 -72.003  1.00  0.770          O  
ATOM  16794  CB  PHE A1090      36.496 -25.243 -73.358  1.00  1.230          C  
ATOM  16795  CG  PHE A1090      36.906 -25.646 -72.001  1.00  1.230          C  
ATOM  16796  CD1 PHE A1090      36.099 -25.418 -70.912  1.00  1.230          C  
ATOM  16797  CD2 PHE A1090      38.120 -26.270 -71.814  1.00  1.230          C  
ATOM  16798  CE1 PHE A1090      36.484 -25.815 -69.678  1.00  1.230          C  
ATOM  16799  CE2 PHE A1090      38.519 -26.652 -70.583  1.00  1.230          C  
ATOM  16800  CZ  PHE A1090      37.714 -26.437 -69.506  1.00  1.230          C  
ATOM  16801  H   PHE A1090      38.840 -23.479 -72.748  1.00  1.080          H  
ATOM  16802  HA  PHE A1090      36.674 -23.651 -74.755  1.00  1.040          H  
ATOM  16803 1HB  PHE A1090      35.419 -25.300 -73.413  1.00  1.480          H  
ATOM  16804 2HB  PHE A1090      36.903 -25.959 -74.073  1.00  1.480          H  
ATOM  16805  HD1 PHE A1090      35.148 -24.914 -71.045  1.00  1.480          H  
ATOM  16806  HD2 PHE A1090      38.773 -26.450 -72.674  1.00  1.480          H  
ATOM  16807  HE1 PHE A1090      35.832 -25.626 -68.832  1.00  1.480          H  
ATOM  16808  HE2 PHE A1090      39.473 -27.125 -70.469  1.00  1.480          H  
ATOM  16809  HZ  PHE A1090      38.050 -26.750 -68.520  1.00  1.480          H  
ATOM  16810  N   VAL A1091      34.929 -22.637 -72.991  1.00  0.780          N  
ATOM  16811  CA  VAL A1091      34.156 -21.734 -72.113  1.00  0.720          C  
ATOM  16812  C   VAL A1091      33.209 -22.498 -71.198  1.00  0.700          C  
ATOM  16813  O   VAL A1091      32.674 -23.535 -71.567  1.00  0.740          O  
ATOM  16814  CB  VAL A1091      33.392 -20.625 -72.902  1.00  1.030          C  
ATOM  16815  CG1 VAL A1091      32.450 -19.794 -71.972  1.00  1.030          C  
ATOM  16816  CG2 VAL A1091      34.396 -19.644 -73.463  1.00  1.030          C  
ATOM  16817  H   VAL A1091      34.457 -23.178 -73.725  1.00  0.940          H  
ATOM  16818  HA  VAL A1091      34.864 -21.214 -71.475  1.00  0.860          H  
ATOM  16819  HB  VAL A1091      32.807 -21.084 -73.697  1.00  1.240          H  
ATOM  16820 1HG1 VAL A1091      31.956 -19.015 -72.557  1.00  1.240          H  
ATOM  16821 2HG1 VAL A1091      31.683 -20.426 -71.530  1.00  1.240          H  
ATOM  16822 3HG1 VAL A1091      33.034 -19.325 -71.179  1.00  1.240          H  
ATOM  16823 1HG2 VAL A1091      33.884 -18.863 -74.024  1.00  1.240          H  
ATOM  16824 2HG2 VAL A1091      34.947 -19.196 -72.652  1.00  1.240          H  
ATOM  16825 3HG2 VAL A1091      35.053 -20.152 -74.089  1.00  1.240          H  
ATOM  16826  N   THR A1092      33.095 -22.056 -69.955  1.00  0.660          N  
ATOM  16827  CA  THR A1092      32.171 -22.688 -69.012  1.00  0.660          C  
ATOM  16828  C   THR A1092      31.456 -21.688 -68.116  1.00  0.590          C  
ATOM  16829  O   THR A1092      31.935 -20.577 -67.893  1.00  0.610          O  
ATOM  16830  CB  THR A1092      32.878 -23.742 -68.154  1.00  0.920          C  
ATOM  16831  OG1 THR A1092      31.917 -24.385 -67.308  1.00  0.920          O  
ATOM  16832  CG2 THR A1092      33.976 -23.172 -67.335  1.00  0.920          C  
ATOM  16833  H   THR A1092      33.642 -21.230 -69.689  1.00  0.790          H  
ATOM  16834  HA  THR A1092      31.402 -23.210 -69.586  1.00  0.790          H  
ATOM  16835  HB  THR A1092      33.301 -24.491 -68.825  1.00  1.110          H  
ATOM  16836  HG1 THR A1092      31.596 -23.750 -66.623  1.00  1.110          H  
ATOM  16837 1HG2 THR A1092      34.449 -23.966 -66.769  1.00  1.110          H  
ATOM  16838 2HG2 THR A1092      34.707 -22.700 -67.986  1.00  1.110          H  
ATOM  16839 3HG2 THR A1092      33.568 -22.429 -66.649  1.00  1.110          H  
ATOM  16840  N   GLN A1093      30.291 -22.062 -67.591  1.00  0.580          N  
ATOM  16841  CA  GLN A1093      29.603 -21.186 -66.654  1.00  0.530          C  
ATOM  16842  C   GLN A1093      30.334 -21.181 -65.319  1.00  0.600          C  
ATOM  16843  O   GLN A1093      30.766 -22.222 -64.834  1.00  0.700          O  
ATOM  16844  CB  GLN A1093      28.134 -21.620 -66.453  1.00  0.760          C  
ATOM  16845  CG  GLN A1093      27.235 -21.441 -67.692  1.00  0.760          C  
ATOM  16846  CD  GLN A1093      25.720 -21.808 -67.450  1.00  0.760          C  
ATOM  16847  OE1 GLN A1093      25.338 -22.978 -67.172  1.00  0.760          O  
ATOM  16848  NE2 GLN A1093      24.871 -20.786 -67.567  1.00  0.760          N  
ATOM  16849  H   GLN A1093      29.892 -22.964 -67.833  1.00  0.700          H  
ATOM  16850  HA  GLN A1093      29.611 -20.173 -67.050  1.00  0.640          H  
ATOM  16851 1HB  GLN A1093      28.111 -22.677 -66.169  1.00  0.910          H  
ATOM  16852 2HB  GLN A1093      27.692 -21.055 -65.632  1.00  0.910          H  
ATOM  16853 1HG  GLN A1093      27.284 -20.397 -68.006  1.00  0.910          H  
ATOM  16854 2HG  GLN A1093      27.615 -22.082 -68.486  1.00  0.910          H  
ATOM  16855 1HE2 GLN A1093      23.887 -20.902 -67.433  1.00  0.910          H  
ATOM  16856 2HE2 GLN A1093      25.219 -19.878 -67.785  1.00  0.910          H  
ATOM  16857  N   ARG A1094      30.409 -20.020 -64.689  1.00  0.690          N  
ATOM  16858  CA  ARG A1094      31.079 -19.891 -63.402  1.00  0.840          C  
ATOM  16859  C   ARG A1094      30.438 -20.718 -62.287  1.00  0.740          C  
ATOM  16860  O   ARG A1094      31.128 -21.168 -61.375  1.00  0.840          O  
ATOM  16861  CB  ARG A1094      31.188 -18.423 -63.051  1.00  1.120          C  
ATOM  16862  CG  ARG A1094      32.232 -17.701 -63.930  1.00  1.120          C  
ATOM  16863  CD  ARG A1094      32.544 -16.333 -63.470  1.00  1.120          C  
ATOM  16864  NE  ARG A1094      31.386 -15.454 -63.623  1.00  1.120          N  
ATOM  16865  CZ  ARG A1094      31.057 -14.774 -64.754  1.00  1.120          C  
ATOM  16866  NH1 ARG A1094      31.805 -14.865 -65.843  1.00  1.120          N  
ATOM  16867  NH2 ARG A1094      29.971 -14.018 -64.762  1.00  1.120          N  
ATOM  16868  H   ARG A1094      30.011 -19.199 -65.122  1.00  0.830          H  
ATOM  16869  HA  ARG A1094      32.099 -20.258 -63.529  1.00  1.010          H  
ATOM  16870 1HB  ARG A1094      30.224 -17.936 -63.184  1.00  1.340          H  
ATOM  16871 2HB  ARG A1094      31.479 -18.313 -62.007  1.00  1.340          H  
ATOM  16872 1HG  ARG A1094      33.160 -18.273 -63.910  1.00  1.340          H  
ATOM  16873 2HG  ARG A1094      31.870 -17.652 -64.958  1.00  1.340          H  
ATOM  16874 1HD  ARG A1094      32.812 -16.361 -62.413  1.00  1.340          H  
ATOM  16875 2HD  ARG A1094      33.377 -15.928 -64.040  1.00  1.340          H  
ATOM  16876  HE  ARG A1094      30.777 -15.344 -62.819  1.00  1.340          H  
ATOM  16877 1HH1 ARG A1094      32.636 -15.433 -65.850  1.00  1.340          H  
ATOM  16878 2HH1 ARG A1094      31.553 -14.358 -66.683  1.00  1.340          H  
ATOM  16879 1HH2 ARG A1094      29.395 -13.947 -63.934  1.00  1.340          H  
ATOM  16880 2HH2 ARG A1094      29.707 -13.518 -65.604  1.00  1.340          H  
ATOM  16881  N   ASN A1095      29.121 -20.919 -62.343  1.00  0.610          N  
ATOM  16882  CA  ASN A1095      28.448 -21.680 -61.299  1.00  0.620          C  
ATOM  16883  C   ASN A1095      28.466 -23.205 -61.520  1.00  0.570          C  
ATOM  16884  O   ASN A1095      28.001 -23.946 -60.652  1.00  0.620          O  
ATOM  16885  CB  ASN A1095      27.004 -21.188 -61.145  1.00  0.860          C  
ATOM  16886  CG  ASN A1095      26.908 -19.792 -60.533  1.00  0.860          C  
ATOM  16887  OD1 ASN A1095      27.801 -19.383 -59.772  1.00  0.860          O  
ATOM  16888  ND2 ASN A1095      25.851 -19.054 -60.802  1.00  0.860          N  
ATOM  16889  H   ASN A1095      28.576 -20.519 -63.095  1.00  0.730          H  
ATOM  16890  HA  ASN A1095      28.971 -21.496 -60.359  1.00  0.740          H  
ATOM  16891 1HB  ASN A1095      26.516 -21.173 -62.124  1.00  1.040          H  
ATOM  16892 2HB  ASN A1095      26.449 -21.879 -60.512  1.00  1.040          H  
ATOM  16893 1HD2 ASN A1095      25.770 -18.146 -60.397  1.00  1.040          H  
ATOM  16894 2HD2 ASN A1095      25.072 -19.377 -61.374  1.00  1.040          H  
ATOM  16895  N   PHE A1096      28.965 -23.687 -62.668  1.00  0.570          N  
ATOM  16896  CA  PHE A1096      28.984 -25.132 -62.901  1.00  0.590          C  
ATOM  16897  C   PHE A1096      29.865 -25.502 -64.092  1.00  0.580          C  
ATOM  16898  O   PHE A1096      29.614 -25.075 -65.218  1.00  0.650          O  
ATOM  16899  CB  PHE A1096      27.572 -25.686 -63.127  1.00  0.820          C  
ATOM  16900  CG  PHE A1096      27.576 -27.171 -63.183  1.00  0.820          C  
ATOM  16901  CD1 PHE A1096      27.608 -27.917 -62.005  1.00  0.820          C  
ATOM  16902  CD2 PHE A1096      27.583 -27.833 -64.394  1.00  0.820          C  
ATOM  16903  CE1 PHE A1096      27.645 -29.287 -62.047  1.00  0.820          C  
ATOM  16904  CE2 PHE A1096      27.621 -29.201 -64.437  1.00  0.820          C  
ATOM  16905  CZ  PHE A1096      27.651 -29.932 -63.261  1.00  0.820          C  
ATOM  16906  H   PHE A1096      29.397 -23.068 -63.359  1.00  0.680          H  
ATOM  16907  HA  PHE A1096      29.408 -25.613 -62.018  1.00  0.710          H  
ATOM  16908 1HB  PHE A1096      26.903 -25.377 -62.327  1.00  0.980          H  
ATOM  16909 2HB  PHE A1096      27.169 -25.304 -64.064  1.00  0.980          H  
ATOM  16910  HD1 PHE A1096      27.611 -27.397 -61.042  1.00  0.980          H  
ATOM  16911  HD2 PHE A1096      27.568 -27.255 -65.326  1.00  0.980          H  
ATOM  16912  HE1 PHE A1096      27.679 -29.860 -61.123  1.00  0.980          H  
ATOM  16913  HE2 PHE A1096      27.636 -29.708 -65.405  1.00  0.980          H  
ATOM  16914  HZ  PHE A1096      27.687 -31.018 -63.300  1.00  0.980          H  
ATOM  16915  N   TYR A1097      30.859 -26.345 -63.869  1.00  0.540          N  
ATOM  16916  CA  TYR A1097      31.741 -26.734 -64.947  1.00  0.540          C  
ATOM  16917  C   TYR A1097      31.075 -27.582 -66.033  1.00  0.560          C  
ATOM  16918  O   TYR A1097      30.741 -28.747 -65.823  1.00  0.760          O  
ATOM  16919  CB  TYR A1097      32.889 -27.520 -64.366  1.00  0.760          C  
ATOM  16920  CG  TYR A1097      33.935 -27.877 -65.305  1.00  0.760          C  
ATOM  16921  CD1 TYR A1097      34.820 -26.920 -65.712  1.00  0.760          C  
ATOM  16922  CD2 TYR A1097      34.041 -29.173 -65.746  1.00  0.760          C  
ATOM  16923  CE1 TYR A1097      35.811 -27.256 -66.555  1.00  0.760          C  
ATOM  16924  CE2 TYR A1097      35.041 -29.518 -66.594  1.00  0.760          C  
ATOM  16925  CZ  TYR A1097      35.931 -28.575 -67.000  1.00  0.760          C  
ATOM  16926  OH  TYR A1097      36.954 -28.935 -67.838  1.00  0.760          O  
ATOM  16927  H   TYR A1097      31.066 -26.686 -62.925  1.00  0.650          H  
ATOM  16928  HA  TYR A1097      32.127 -25.827 -65.403  1.00  0.650          H  
ATOM  16929 1HB  TYR A1097      33.344 -26.987 -63.557  1.00  0.910          H  
ATOM  16930 2HB  TYR A1097      32.483 -28.439 -63.949  1.00  0.910          H  
ATOM  16931  HD1 TYR A1097      34.738 -25.899 -65.348  1.00  0.910          H  
ATOM  16932  HD2 TYR A1097      33.326 -29.925 -65.406  1.00  0.910          H  
ATOM  16933  HE1 TYR A1097      36.519 -26.499 -66.857  1.00  0.910          H  
ATOM  16934  HE2 TYR A1097      35.133 -30.545 -66.939  1.00  0.910          H  
ATOM  16935  HH  TYR A1097      36.831 -29.843 -68.122  1.00  0.910          H  
ATOM  16936  N   GLU A1098      30.959 -27.012 -67.224  1.00  0.550          N  
ATOM  16937  CA  GLU A1098      30.388 -27.681 -68.379  1.00  0.590          C  
ATOM  16938  C   GLU A1098      31.033 -27.036 -69.604  1.00  0.710          C  
ATOM  16939  O   GLU A1098      30.575 -25.983 -70.049  1.00  0.960          O  
ATOM  16940  CB  GLU A1098      28.858 -27.520 -68.405  1.00  0.810          C  
ATOM  16941  CG  GLU A1098      28.136 -28.271 -69.544  1.00  0.810          C  
ATOM  16942  CD  GLU A1098      26.605 -28.151 -69.480  1.00  0.810          C  
ATOM  16943  OE1 GLU A1098      26.110 -27.598 -68.532  1.00  0.810          O  
ATOM  16944  OE2 GLU A1098      25.954 -28.581 -70.413  1.00  0.810          O  
ATOM  16945  H   GLU A1098      31.270 -26.046 -67.308  1.00  0.660          H  
ATOM  16946  HA  GLU A1098      30.599 -28.743 -68.329  1.00  0.710          H  
ATOM  16947 1HB  GLU A1098      28.449 -27.888 -67.466  1.00  0.970          H  
ATOM  16948 2HB  GLU A1098      28.602 -26.461 -68.476  1.00  0.970          H  
ATOM  16949 1HG  GLU A1098      28.480 -27.878 -70.497  1.00  0.970          H  
ATOM  16950 2HG  GLU A1098      28.415 -29.323 -69.501  1.00  0.970          H  
ATOM  16951  N   PRO A1099      32.115 -27.615 -70.141  1.00  0.640          N  
ATOM  16952  CA  PRO A1099      32.871 -27.063 -71.237  1.00  0.800          C  
ATOM  16953  C   PRO A1099      32.075 -26.862 -72.497  1.00  0.870          C  
ATOM  16954  O   PRO A1099      31.426 -27.799 -72.971  1.00  1.050          O  
ATOM  16955  CB  PRO A1099      33.926 -28.144 -71.478  1.00  1.200          C  
ATOM  16956  CG  PRO A1099      34.060 -28.850 -70.160  1.00  1.200          C  
ATOM  16957  CD  PRO A1099      32.668 -28.856 -69.582  1.00  1.200          C  
ATOM  16958  HA  PRO A1099      33.308 -26.112 -70.918  1.00  0.960          H  
ATOM  16959 1HB  PRO A1099      33.585 -28.776 -72.280  1.00  1.440          H  
ATOM  16960 2HB  PRO A1099      34.859 -27.701 -71.821  1.00  1.440          H  
ATOM  16961 1HG  PRO A1099      34.475 -29.858 -70.304  1.00  1.440          H  
ATOM  16962 2HG  PRO A1099      34.773 -28.304 -69.539  1.00  1.440          H  
ATOM  16963 1HD  PRO A1099      32.092 -29.733 -69.930  1.00  1.440          H  
ATOM  16964 2HD  PRO A1099      32.758 -28.808 -68.487  1.00  1.440          H  
ATOM  16965  N   GLN A1100      32.247 -25.716 -73.107  1.00  0.890          N  
ATOM  16966  CA  GLN A1100      31.645 -25.422 -74.371  1.00  1.040          C  
ATOM  16967  C   GLN A1100      32.815 -25.247 -75.291  1.00  1.150          C  
ATOM  16968  O   GLN A1100      33.728 -24.468 -74.997  1.00  1.040          O  
ATOM  16969  CB  GLN A1100      30.856 -24.101 -74.309  1.00  1.400          C  
ATOM  16970  CG  GLN A1100      29.838 -24.020 -73.182  1.00  1.400          C  
ATOM  16971  CD  GLN A1100      28.700 -24.893 -73.370  1.00  1.400          C  
ATOM  16972  OE1 GLN A1100      28.015 -24.793 -74.389  1.00  1.400          O  
ATOM  16973  NE2 GLN A1100      28.486 -25.781 -72.410  1.00  1.400          N  
ATOM  16974  H   GLN A1100      32.743 -24.965 -72.635  1.00  1.070          H  
ATOM  16975  HA  GLN A1100      31.029 -26.256 -74.703  1.00  1.250          H  
ATOM  16976 1HB  GLN A1100      31.557 -23.280 -74.169  1.00  1.680          H  
ATOM  16977 2HB  GLN A1100      30.342 -23.935 -75.255  1.00  1.680          H  
ATOM  16978 1HG  GLN A1100      30.319 -24.304 -72.247  1.00  1.680          H  
ATOM  16979 2HG  GLN A1100      29.474 -22.997 -73.108  1.00  1.680          H  
ATOM  16980 1HE2 GLN A1100      27.720 -26.426 -72.485  1.00  1.680          H  
ATOM  16981 2HE2 GLN A1100      29.118 -25.808 -71.587  1.00  1.680          H  
ATOM  16982  N   ILE A1101      32.800 -25.865 -76.424  1.00  1.360          N  
ATOM  16983  CA  ILE A1101      33.893 -25.684 -77.354  1.00  1.470          C  
ATOM  16984  C   ILE A1101      33.526 -24.426 -78.079  1.00  1.350          C  
ATOM  16985  O   ILE A1101      32.729 -24.694 -78.991  1.00  1.400          O  
ATOM  16986  CB  ILE A1101      34.113 -26.877 -78.291  1.00  2.010          C  
ATOM  16987  CG1 ILE A1101      34.580 -28.071 -77.465  1.00  2.010          C  
ATOM  16988  CG2 ILE A1101      35.080 -26.553 -79.418  1.00  2.010          C  
ATOM  16989  CD1 ILE A1101      34.608 -29.370 -78.212  1.00  2.010          C  
ATOM  16990  H   ILE A1101      32.027 -26.488 -76.650  1.00  1.630          H  
ATOM  16991  HA  ILE A1101      34.820 -25.494 -76.805  1.00  1.760          H  
ATOM  16992  HB  ILE A1101      33.190 -27.150 -78.737  1.00  2.420          H  
ATOM  16993 1HG1 ILE A1101      35.584 -27.869 -77.093  1.00  2.420          H  
ATOM  16994 2HG1 ILE A1101      33.910 -28.190 -76.612  1.00  2.420          H  
ATOM  16995 1HG2 ILE A1101      35.195 -27.403 -80.060  1.00  2.420          H  
ATOM  16996 2HG2 ILE A1101      34.709 -25.739 -80.023  1.00  2.420          H  
ATOM  16997 3HG2 ILE A1101      36.052 -26.282 -78.998  1.00  2.420          H  
ATOM  16998 1HD1 ILE A1101      34.955 -30.140 -77.548  1.00  2.420          H  
ATOM  16999 2HD1 ILE A1101      33.603 -29.611 -78.567  1.00  2.420          H  
ATOM  17000 3HD1 ILE A1101      35.282 -29.330 -79.053  1.00  2.420          H  
ATOM  17001  N   ILE A1102      34.547 -23.621 -78.392  1.00  1.270          N  
ATOM  17002  CA  ILE A1102      34.221 -22.234 -78.645  1.00  1.210          C  
ATOM  17003  C   ILE A1102      34.321 -22.180 -80.137  1.00  1.340          C  
ATOM  17004  O   ILE A1102      35.408 -22.468 -80.629  1.00  1.420          O  
ATOM  17005  CB  ILE A1102      35.284 -21.288 -78.104  1.00  1.720          C  
ATOM  17006  CG1 ILE A1102      35.458 -21.564 -76.641  1.00  1.720          C  
ATOM  17007  CG2 ILE A1102      34.840 -19.827 -78.388  1.00  1.720          C  
ATOM  17008  CD1 ILE A1102      36.655 -20.931 -76.076  1.00  1.720          C  
ATOM  17009  H   ILE A1102      35.163 -23.969 -79.106  1.00  1.520          H  
ATOM  17010  HA  ILE A1102      33.212 -21.981 -78.330  1.00  1.450          H  
ATOM  17011  HB  ILE A1102      36.237 -21.485 -78.584  1.00  2.060          H  
ATOM  17012 1HG1 ILE A1102      34.575 -21.235 -76.100  1.00  2.060          H  
ATOM  17013 2HG1 ILE A1102      35.558 -22.632 -76.502  1.00  2.060          H  
ATOM  17014 1HG2 ILE A1102      35.573 -19.120 -78.017  1.00  2.060          H  
ATOM  17015 2HG2 ILE A1102      34.735 -19.676 -79.466  1.00  2.060          H  
ATOM  17016 3HG2 ILE A1102      33.881 -19.636 -77.908  1.00  2.060          H  
ATOM  17017 1HD1 ILE A1102      36.741 -21.195 -75.046  1.00  2.060          H  
ATOM  17018 2HD1 ILE A1102      37.536 -21.285 -76.609  1.00  2.060          H  
ATOM  17019 3HD1 ILE A1102      36.585 -19.858 -76.153  1.00  2.060          H  
ATOM  17020  N   THR A1103      33.223 -22.793 -80.528  1.00  1.530          N  
ATOM  17021  CA  THR A1103      32.483 -22.407 -81.649  1.00  1.740          C  
ATOM  17022  C   THR A1103      32.463 -20.924 -81.610  1.00  1.820          C  
ATOM  17023  O   THR A1103      32.115 -20.313 -80.597  1.00  1.700          O  
ATOM  17024  CB  THR A1103      31.073 -23.002 -81.531  1.00  2.350          C  
ATOM  17025  OG1 THR A1103      31.186 -24.415 -81.313  1.00  2.350          O  
ATOM  17026  CG2 THR A1103      30.316 -22.804 -82.805  1.00  2.350          C  
ATOM  17027  H   THR A1103      33.249 -23.793 -80.484  1.00  1.840          H  
ATOM  17028  HA  THR A1103      32.962 -22.733 -82.559  1.00  2.090          H  
ATOM  17029  HB  THR A1103      30.542 -22.544 -80.705  1.00  2.820          H  
ATOM  17030  HG1 THR A1103      31.543 -24.574 -80.406  1.00  2.820          H  
ATOM  17031 1HG2 THR A1103      29.339 -23.246 -82.705  1.00  2.820          H  
ATOM  17032 2HG2 THR A1103      30.214 -21.758 -83.021  1.00  2.820          H  
ATOM  17033 3HG2 THR A1103      30.857 -23.290 -83.615  1.00  2.820          H  
ATOM  17034  N   THR A1104      32.808 -20.350 -82.738  1.00  2.070          N  
ATOM  17035  CA  THR A1104      32.882 -18.908 -82.884  1.00  2.250          C  
ATOM  17036  C   THR A1104      31.550 -18.251 -82.539  1.00  2.280          C  
ATOM  17037  O   THR A1104      31.525 -17.128 -82.035  1.00  2.530          O  
ATOM  17038  CB  THR A1104      33.323 -18.571 -84.335  1.00  3.080          C  
ATOM  17039  OG1 THR A1104      33.617 -17.171 -84.433  1.00  3.080          O  
ATOM  17040  CG2 THR A1104      32.226 -18.940 -85.360  1.00  3.080          C  
ATOM  17041  H   THR A1104      33.095 -20.949 -83.512  1.00  2.480          H  
ATOM  17042  HA  THR A1104      33.644 -18.538 -82.208  1.00  2.700          H  
ATOM  17043  HB  THR A1104      34.216 -19.139 -84.569  1.00  3.690          H  
ATOM  17044  HG1 THR A1104      34.034 -16.996 -85.281  1.00  3.690          H  
ATOM  17045 1HG2 THR A1104      32.584 -18.703 -86.359  1.00  3.690          H  
ATOM  17046 2HG2 THR A1104      32.009 -19.998 -85.295  1.00  3.690          H  
ATOM  17047 3HG2 THR A1104      31.312 -18.373 -85.176  1.00  3.690          H  
ATOM  17048  N   ASP A1105      30.452 -18.957 -82.740  1.00  2.130          N  
ATOM  17049  CA  ASP A1105      29.118 -18.454 -82.454  1.00  2.150          C  
ATOM  17050  C   ASP A1105      28.852 -18.205 -80.971  1.00  1.980          C  
ATOM  17051  O   ASP A1105      27.879 -17.534 -80.617  1.00  2.080          O  
ATOM  17052  CB  ASP A1105      28.072 -19.427 -82.980  1.00  3.000          C  
ATOM  17053  CG  ASP A1105      27.997 -19.462 -84.495  1.00  3.000          C  
ATOM  17054  OD1 ASP A1105      28.524 -18.602 -85.155  1.00  3.000          O  
ATOM  17055  OD2 ASP A1105      27.411 -20.376 -84.983  1.00  3.000          O  
ATOM  17056  H   ASP A1105      30.538 -19.857 -83.180  1.00  2.560          H  
ATOM  17057  HA  ASP A1105      29.000 -17.508 -82.980  1.00  2.580          H  
ATOM  17058 1HB  ASP A1105      28.276 -20.424 -82.602  1.00  3.600          H  
ATOM  17059 2HB  ASP A1105      27.091 -19.133 -82.599  1.00  3.600          H  
ATOM  17060  N   ASN A1106      29.682 -18.773 -80.086  1.00  1.740          N  
ATOM  17061  CA  ASN A1106      29.500 -18.635 -78.653  1.00  1.610          C  
ATOM  17062  C   ASN A1106      30.354 -17.490 -78.097  1.00  1.710          C  
ATOM  17063  O   ASN A1106      30.462 -17.314 -76.878  1.00  2.310          O  
ATOM  17064  CB  ASN A1106      29.851 -19.927 -77.951  1.00  2.310          C  
ATOM  17065  CG  ASN A1106      28.922 -21.068 -78.297  1.00  2.310          C  
ATOM  17066  OD1 ASN A1106      27.732 -20.909 -78.609  1.00  2.310          O  
ATOM  17067  ND2 ASN A1106      29.458 -22.247 -78.226  1.00  2.310          N  
ATOM  17068  H   ASN A1106      30.492 -19.301 -80.421  1.00  2.090          H  
ATOM  17069  HA  ASN A1106      28.456 -18.388 -78.455  1.00  1.930          H  
ATOM  17070 1HB  ASN A1106      30.870 -20.213 -78.229  1.00  2.770          H  
ATOM  17071 2HB  ASN A1106      29.836 -19.778 -76.874  1.00  2.770          H  
ATOM  17072 1HD2 ASN A1106      28.907 -23.052 -78.432  1.00  2.770          H  
ATOM  17073 2HD2 ASN A1106      30.415 -22.342 -77.954  1.00  2.770          H  
ATOM  17074  N   THR A1107      30.989 -16.731 -78.974  1.00  1.500          N  
ATOM  17075  CA  THR A1107      31.793 -15.610 -78.528  1.00  1.670          C  
ATOM  17076  C   THR A1107      31.572 -14.376 -79.400  1.00  1.610          C  
ATOM  17077  O   THR A1107      30.731 -14.379 -80.304  1.00  1.880          O  
ATOM  17078  CB  THR A1107      33.272 -16.017 -78.432  1.00  2.270          C  
ATOM  17079  OG1 THR A1107      33.996 -14.982 -77.791  1.00  2.270          O  
ATOM  17080  CG2 THR A1107      33.859 -16.314 -79.775  1.00  2.270          C  
ATOM  17081  H   THR A1107      30.915 -16.917 -79.979  1.00  1.800          H  
ATOM  17082  HA  THR A1107      31.490 -15.335 -77.521  1.00  2.000          H  
ATOM  17083  HB  THR A1107      33.342 -16.914 -77.815  1.00  2.720          H  
ATOM  17084  HG1 THR A1107      33.609 -14.828 -76.904  1.00  2.720          H  
ATOM  17085 1HG2 THR A1107      34.899 -16.613 -79.658  1.00  2.720          H  
ATOM  17086 2HG2 THR A1107      33.303 -17.124 -80.227  1.00  2.720          H  
ATOM  17087 3HG2 THR A1107      33.794 -15.435 -80.401  1.00  2.720          H  
ATOM  17088  N   PHE A1108      32.300 -13.310 -79.123  1.00  1.750          N  
ATOM  17089  CA  PHE A1108      32.182 -12.100 -79.931  1.00  1.870          C  
ATOM  17090  C   PHE A1108      33.530 -11.434 -79.994  1.00  1.640          C  
ATOM  17091  O   PHE A1108      34.386 -11.746 -79.185  1.00  1.870          O  
ATOM  17092  CB  PHE A1108      31.100 -11.162 -79.361  1.00  2.570          C  
ATOM  17093  CG  PHE A1108      31.356 -10.596 -77.969  1.00  2.570          C  
ATOM  17094  CD1 PHE A1108      31.981  -9.360 -77.805  1.00  2.570          C  
ATOM  17095  CD2 PHE A1108      30.946 -11.289 -76.824  1.00  2.570          C  
ATOM  17096  CE1 PHE A1108      32.185  -8.837 -76.544  1.00  2.570          C  
ATOM  17097  CE2 PHE A1108      31.159 -10.761 -75.565  1.00  2.570          C  
ATOM  17098  CZ  PHE A1108      31.773  -9.538 -75.427  1.00  2.570          C  
ATOM  17099  H   PHE A1108      32.938 -13.350 -78.317  1.00  2.100          H  
ATOM  17100  HA  PHE A1108      31.890 -12.375 -80.944  1.00  2.240          H  
ATOM  17101 1HB  PHE A1108      30.959 -10.326 -80.041  1.00  3.080          H  
ATOM  17102 2HB  PHE A1108      30.156 -11.708 -79.332  1.00  3.080          H  
ATOM  17103  HD1 PHE A1108      32.309  -8.801 -78.685  1.00  3.080          H  
ATOM  17104  HD2 PHE A1108      30.459 -12.259 -76.938  1.00  3.080          H  
ATOM  17105  HE1 PHE A1108      32.674  -7.867 -76.429  1.00  3.080          H  
ATOM  17106  HE2 PHE A1108      30.842 -11.300 -74.674  1.00  3.080          H  
ATOM  17107  HZ  PHE A1108      31.935  -9.125 -74.433  1.00  3.080          H  
ATOM  17108  N   VAL A1109      33.762 -10.514 -80.929  1.00  1.680          N  
ATOM  17109  CA  VAL A1109      35.111  -9.959 -80.967  1.00  1.610          C  
ATOM  17110  C   VAL A1109      35.299  -8.469 -80.986  1.00  1.810          C  
ATOM  17111  O   VAL A1109      34.430  -7.701 -81.397  1.00  2.230          O  
ATOM  17112  CB  VAL A1109      35.864 -10.433 -82.246  1.00  2.280          C  
ATOM  17113  CG1 VAL A1109      36.006 -11.884 -82.282  1.00  2.280          C  
ATOM  17114  CG2 VAL A1109      35.129  -9.961 -83.499  1.00  2.280          C  
ATOM  17115  H   VAL A1109      33.048 -10.230 -81.586  1.00  2.020          H  
ATOM  17116  HA  VAL A1109      35.616 -10.322 -80.094  1.00  1.930          H  
ATOM  17117  HB  VAL A1109      36.871 -10.014 -82.236  1.00  2.740          H  
ATOM  17118 1HG1 VAL A1109      36.562 -12.176 -83.174  1.00  2.740          H  
ATOM  17119 2HG1 VAL A1109      36.546 -12.185 -81.432  1.00  2.740          H  
ATOM  17120 3HG1 VAL A1109      35.032 -12.362 -82.294  1.00  2.740          H  
ATOM  17121 1HG2 VAL A1109      35.681 -10.286 -84.371  1.00  2.740          H  
ATOM  17122 2HG2 VAL A1109      34.133 -10.389 -83.522  1.00  2.740          H  
ATOM  17123 3HG2 VAL A1109      35.058  -8.877 -83.509  1.00  2.740          H  
ATOM  17124  N   SER A1110      36.513  -8.098 -80.625  1.00  2.020          N  
ATOM  17125  CA  SER A1110      37.045  -6.779 -80.826  1.00  2.530          C  
ATOM  17126  C   SER A1110      37.771  -6.827 -82.135  1.00  2.500          C  
ATOM  17127  O   SER A1110      38.407  -7.830 -82.491  1.00  3.250          O  
ATOM  17128  CB  SER A1110      37.992  -6.300 -79.769  1.00  3.340          C  
ATOM  17129  OG  SER A1110      38.562  -5.075 -80.163  1.00  3.340          O  
ATOM  17130  H   SER A1110      37.094  -8.816 -80.218  1.00  2.420          H  
ATOM  17131  HA  SER A1110      36.222  -6.069 -80.908  1.00  3.040          H  
ATOM  17132 1HB  SER A1110      37.475  -6.190 -78.820  1.00  4.010          H  
ATOM  17133 2HB  SER A1110      38.754  -7.000 -79.650  1.00  4.010          H  
ATOM  17134  HG  SER A1110      39.146  -4.813 -79.437  1.00  4.010          H  
ATOM  17135  N   GLY A1111      37.771  -5.708 -82.824  1.00  2.120          N  
ATOM  17136  CA  GLY A1111      38.453  -5.600 -84.098  1.00  2.380          C  
ATOM  17137  C   GLY A1111      39.944  -5.919 -84.030  1.00  2.050          C  
ATOM  17138  O   GLY A1111      40.552  -6.146 -85.078  1.00  2.480          O  
ATOM  17139  H   GLY A1111      37.260  -4.914 -82.460  1.00  2.540          H  
ATOM  17140 1HA  GLY A1111      37.976  -6.272 -84.812  1.00  2.860          H  
ATOM  17141 2HA  GLY A1111      38.322  -4.591 -84.486  1.00  2.860          H  
ATOM  17142  N   ASN A1112      40.551  -5.913 -82.822  1.00  1.560          N  
ATOM  17143  CA  ASN A1112      41.964  -6.232 -82.768  1.00  1.390          C  
ATOM  17144  C   ASN A1112      42.484  -6.807 -81.406  1.00  1.250          C  
ATOM  17145  O   ASN A1112      42.073  -6.437 -80.300  1.00  1.230          O  
ATOM  17146  CB  ASN A1112      42.747  -5.000 -83.188  1.00  2.010          C  
ATOM  17147  CG  ASN A1112      44.069  -5.336 -83.796  1.00  2.010          C  
ATOM  17148  OD1 ASN A1112      45.009  -5.770 -83.137  1.00  2.010          O  
ATOM  17149  ND2 ASN A1112      44.162  -5.133 -85.090  1.00  2.010          N  
ATOM  17150  H   ASN A1112      40.008  -5.705 -81.985  1.00  1.870          H  
ATOM  17151  HA  ASN A1112      42.153  -6.997 -83.517  1.00  1.670          H  
ATOM  17152 1HB  ASN A1112      42.172  -4.421 -83.907  1.00  2.420          H  
ATOM  17153 2HB  ASN A1112      42.917  -4.366 -82.317  1.00  2.420          H  
ATOM  17154 1HD2 ASN A1112      45.015  -5.338 -85.567  1.00  2.420          H  
ATOM  17155 2HD2 ASN A1112      43.377  -4.778 -85.605  1.00  2.420          H  
ATOM  17156  N   CYS A1113      43.455  -7.719 -81.577  1.00  1.300          N  
ATOM  17157  CA  CYS A1113      44.246  -8.391 -80.538  1.00  1.310          C  
ATOM  17158  C   CYS A1113      45.267  -7.496 -79.920  1.00  1.360          C  
ATOM  17159  O   CYS A1113      45.842  -7.829 -78.891  1.00  1.740          O  
ATOM  17160  CB  CYS A1113      45.104  -9.524 -81.108  1.00  1.830          C  
ATOM  17161  SG  CYS A1113      44.266 -10.891 -81.744  1.00  1.830          S  
ATOM  17162  H   CYS A1113      43.641  -7.989 -82.552  1.00  1.560          H  
ATOM  17163  HA  CYS A1113      43.583  -8.769 -79.769  1.00  1.570          H  
ATOM  17164 1HB  CYS A1113      45.720  -9.121 -81.914  1.00  2.200          H  
ATOM  17165 2HB  CYS A1113      45.782  -9.877 -80.333  1.00  2.200          H  
ATOM  17166  N   ASP A1114      45.548  -6.367 -80.555  1.00  1.790          N  
ATOM  17167  CA  ASP A1114      46.533  -5.434 -80.030  1.00  1.930          C  
ATOM  17168  C   ASP A1114      45.831  -4.605 -78.965  1.00  1.610          C  
ATOM  17169  O   ASP A1114      45.533  -3.422 -79.141  1.00  2.010          O  
ATOM  17170  CB  ASP A1114      47.102  -4.540 -81.142  1.00  2.650          C  
ATOM  17171  CG  ASP A1114      48.338  -3.727 -80.721  1.00  2.650          C  
ATOM  17172  OD1 ASP A1114      48.923  -4.057 -79.715  1.00  2.650          O  
ATOM  17173  OD2 ASP A1114      48.699  -2.802 -81.423  1.00  2.650          O  
ATOM  17174  H   ASP A1114      45.077  -6.151 -81.422  1.00  2.150          H  
ATOM  17175  HA  ASP A1114      47.349  -5.987 -79.562  1.00  2.320          H  
ATOM  17176 1HB  ASP A1114      47.374  -5.159 -81.994  1.00  3.180          H  
ATOM  17177 2HB  ASP A1114      46.326  -3.852 -81.479  1.00  3.180          H  
ATOM  17178  N   VAL A1115      45.498  -5.308 -77.899  1.00  1.730          N  
ATOM  17179  CA  VAL A1115      44.766  -4.904 -76.721  1.00  2.090          C  
ATOM  17180  C   VAL A1115      45.484  -5.455 -75.517  1.00  2.050          C  
ATOM  17181  O   VAL A1115      46.583  -5.979 -75.641  1.00  2.580          O  
ATOM  17182  CB  VAL A1115      43.289  -5.363 -76.761  1.00  2.780          C  
ATOM  17183  CG1 VAL A1115      42.616  -4.710 -77.928  1.00  2.780          C  
ATOM  17184  CG2 VAL A1115      43.191  -6.907 -76.873  1.00  2.780          C  
ATOM  17185  H   VAL A1115      45.827  -6.275 -77.928  1.00  2.080          H  
ATOM  17186  HA  VAL A1115      44.777  -3.817 -76.658  1.00  2.510          H  
ATOM  17187  HB  VAL A1115      42.780  -5.041 -75.862  1.00  3.340          H  
ATOM  17188 1HG1 VAL A1115      41.572  -5.014 -77.976  1.00  3.340          H  
ATOM  17189 2HG1 VAL A1115      42.679  -3.631 -77.824  1.00  3.340          H  
ATOM  17190 3HG1 VAL A1115      43.115  -5.001 -78.827  1.00  3.340          H  
ATOM  17191 1HG2 VAL A1115      42.147  -7.202 -76.905  1.00  3.340          H  
ATOM  17192 2HG2 VAL A1115      43.668  -7.230 -77.764  1.00  3.340          H  
ATOM  17193 3HG2 VAL A1115      43.672  -7.380 -76.019  1.00  3.340          H  
ATOM  17194  N   VAL A1116      44.883  -5.305 -74.351  1.00  1.850          N  
ATOM  17195  CA  VAL A1116      45.472  -5.853 -73.145  1.00  2.020          C  
ATOM  17196  C   VAL A1116      45.701  -7.341 -73.353  1.00  1.470          C  
ATOM  17197  O   VAL A1116      44.821  -8.080 -73.791  1.00  2.010          O  
ATOM  17198  CB  VAL A1116      44.546  -5.602 -71.936  1.00  2.760          C  
ATOM  17199  CG1 VAL A1116      45.062  -6.322 -70.679  1.00  2.760          C  
ATOM  17200  CG2 VAL A1116      44.464  -4.097 -71.681  1.00  2.760          C  
ATOM  17201  H   VAL A1116      43.989  -4.842 -74.311  1.00  2.220          H  
ATOM  17202  HA  VAL A1116      46.434  -5.366 -72.970  1.00  2.420          H  
ATOM  17203  HB  VAL A1116      43.553  -5.993 -72.159  1.00  3.310          H  
ATOM  17204 1HG1 VAL A1116      44.381  -6.122 -69.852  1.00  3.310          H  
ATOM  17205 2HG1 VAL A1116      45.105  -7.401 -70.848  1.00  3.310          H  
ATOM  17206 3HG1 VAL A1116      46.054  -5.956 -70.424  1.00  3.310          H  
ATOM  17207 1HG2 VAL A1116      43.801  -3.906 -70.837  1.00  3.310          H  
ATOM  17208 2HG2 VAL A1116      45.459  -3.713 -71.452  1.00  3.310          H  
ATOM  17209 3HG2 VAL A1116      44.078  -3.592 -72.561  1.00  3.310          H  
ATOM  17210  N   ILE A1117      46.888  -7.746 -72.990  1.00  1.180          N  
ATOM  17211  CA  ILE A1117      47.433  -9.081 -73.182  1.00  1.440          C  
ATOM  17212  C   ILE A1117      47.326  -9.940 -71.926  1.00  1.080          C  
ATOM  17213  O   ILE A1117      48.360  -9.990 -71.274  1.00  1.650          O  
ATOM  17214  CB  ILE A1117      48.907  -9.008 -73.679  1.00  1.910          C  
ATOM  17215  CG1 ILE A1117      49.001  -8.117 -74.984  1.00  1.910          C  
ATOM  17216  CG2 ILE A1117      49.514 -10.426 -73.961  1.00  1.910          C  
ATOM  17217  CD1 ILE A1117      48.142  -8.561 -76.200  1.00  1.910          C  
ATOM  17218  H   ILE A1117      47.497  -7.043 -72.599  1.00  1.420          H  
ATOM  17219  HA  ILE A1117      46.846  -9.570 -73.950  1.00  1.730          H  
ATOM  17220  HB  ILE A1117      49.510  -8.515 -72.916  1.00  2.290          H  
ATOM  17221 1HG1 ILE A1117      48.700  -7.102 -74.730  1.00  2.290          H  
ATOM  17222 2HG1 ILE A1117      50.042  -8.095 -75.305  1.00  2.290          H  
ATOM  17223 1HG2 ILE A1117      50.544 -10.309 -74.294  1.00  2.290          H  
ATOM  17224 2HG2 ILE A1117      49.517 -11.043 -73.071  1.00  2.290          H  
ATOM  17225 3HG2 ILE A1117      48.946 -10.934 -74.731  1.00  2.290          H  
ATOM  17226 1HD1 ILE A1117      48.300  -7.859 -77.022  1.00  2.290          H  
ATOM  17227 2HD1 ILE A1117      48.428  -9.555 -76.523  1.00  2.290          H  
ATOM  17228 3HD1 ILE A1117      47.084  -8.553 -75.942  1.00  2.290          H  
ATOM  17229  N   GLY A1118      46.793 -11.084 -72.249  1.00  1.090          N  
ATOM  17230  CA  GLY A1118      46.075 -11.951 -71.361  1.00  0.910          C  
ATOM  17231  C   GLY A1118      45.226 -12.726 -72.328  1.00  0.840          C  
ATOM  17232  O   GLY A1118      44.666 -13.759 -72.005  1.00  1.150          O  
ATOM  17233  H   GLY A1118      47.454 -11.653 -72.768  1.00  1.310          H  
ATOM  17234 1HA  GLY A1118      46.757 -12.602 -70.817  1.00  1.090          H  
ATOM  17235 2HA  GLY A1118      45.466 -11.381 -70.663  1.00  1.090          H  
ATOM  17236  N   ILE A1119      45.264 -12.260 -73.559  1.00  0.870          N  
ATOM  17237  CA  ILE A1119      44.624 -12.842 -74.706  1.00  0.930          C  
ATOM  17238  C   ILE A1119      45.358 -14.135 -75.149  1.00  0.970          C  
ATOM  17239  O   ILE A1119      46.592 -14.173 -75.183  1.00  1.070          O  
ATOM  17240  CB  ILE A1119      44.596 -11.771 -75.809  1.00  1.280          C  
ATOM  17241  CG1 ILE A1119      43.665 -12.178 -76.860  1.00  1.280          C  
ATOM  17242  CG2 ILE A1119      46.020 -11.536 -76.387  1.00  1.280          C  
ATOM  17243  CD1 ILE A1119      43.303 -11.087 -77.826  1.00  1.280          C  
ATOM  17244  H   ILE A1119      45.728 -11.376 -73.686  1.00  1.040          H  
ATOM  17245  HA  ILE A1119      43.606 -13.093 -74.433  1.00  1.120          H  
ATOM  17246  HB  ILE A1119      44.231 -10.833 -75.379  1.00  1.530          H  
ATOM  17247 1HG1 ILE A1119      44.103 -13.008 -77.362  1.00  1.530          H  
ATOM  17248 2HG1 ILE A1119      42.759 -12.518 -76.407  1.00  1.530          H  
ATOM  17249 1HG2 ILE A1119      46.008 -10.756 -77.138  1.00  1.530          H  
ATOM  17250 2HG2 ILE A1119      46.680 -11.238 -75.593  1.00  1.530          H  
ATOM  17251 3HG2 ILE A1119      46.405 -12.445 -76.846  1.00  1.530          H  
ATOM  17252 1HD1 ILE A1119      42.632 -11.488 -78.548  1.00  1.530          H  
ATOM  17253 2HD1 ILE A1119      42.833 -10.272 -77.286  1.00  1.530          H  
ATOM  17254 3HD1 ILE A1119      44.173 -10.711 -78.343  1.00  1.530          H  
ATOM  17255  N   VAL A1120      44.587 -15.180 -75.462  1.00  0.940          N  
ATOM  17256  CA  VAL A1120      45.063 -16.513 -75.872  1.00  0.980          C  
ATOM  17257  C   VAL A1120      45.394 -16.772 -77.358  1.00  1.090          C  
ATOM  17258  O   VAL A1120      44.637 -16.414 -78.248  1.00  1.140          O  
ATOM  17259  CB  VAL A1120      44.041 -17.563 -75.387  1.00  1.360          C  
ATOM  17260  CG1 VAL A1120      44.352 -18.971 -75.886  1.00  1.360          C  
ATOM  17261  CG2 VAL A1120      44.074 -17.551 -73.886  1.00  1.360          C  
ATOM  17262  H   VAL A1120      43.576 -15.034 -75.371  1.00  1.130          H  
ATOM  17263  HA  VAL A1120      45.983 -16.687 -75.312  1.00  1.180          H  
ATOM  17264  HB  VAL A1120      43.058 -17.298 -75.744  1.00  1.630          H  
ATOM  17265 1HG1 VAL A1120      43.601 -19.653 -75.496  1.00  1.630          H  
ATOM  17266 2HG1 VAL A1120      44.319 -19.001 -76.970  1.00  1.630          H  
ATOM  17267 3HG1 VAL A1120      45.333 -19.284 -75.538  1.00  1.630          H  
ATOM  17268 1HG2 VAL A1120      43.363 -18.261 -73.495  1.00  1.630          H  
ATOM  17269 2HG2 VAL A1120      45.068 -17.819 -73.541  1.00  1.630          H  
ATOM  17270 3HG2 VAL A1120      43.829 -16.553 -73.535  1.00  1.630          H  
ATOM  17271  N   ASN A1121      46.550 -17.435 -77.588  1.00  1.220          N  
ATOM  17272  CA  ASN A1121      47.096 -17.871 -78.910  1.00  1.400          C  
ATOM  17273  C   ASN A1121      46.609 -19.281 -79.350  1.00  1.600          C  
ATOM  17274  O   ASN A1121      47.299 -20.289 -79.150  1.00  2.170          O  
ATOM  17275  CB  ASN A1121      48.617 -17.832 -78.859  1.00  1.890          C  
ATOM  17276  CG  ASN A1121      49.289 -18.047 -80.202  1.00  1.890          C  
ATOM  17277  OD1 ASN A1121      48.640 -18.098 -81.252  1.00  1.890          O  
ATOM  17278  ND2 ASN A1121      50.596 -18.166 -80.179  1.00  1.890          N  
ATOM  17279  H   ASN A1121      47.099 -17.665 -76.775  1.00  1.460          H  
ATOM  17280  HA  ASN A1121      46.751 -17.163 -79.667  1.00  1.680          H  
ATOM  17281 1HB  ASN A1121      48.937 -16.868 -78.463  1.00  2.270          H  
ATOM  17282 2HB  ASN A1121      48.975 -18.598 -78.170  1.00  2.270          H  
ATOM  17283 1HD2 ASN A1121      51.100 -18.308 -81.031  1.00  2.270          H  
ATOM  17284 2HD2 ASN A1121      51.086 -18.118 -79.310  1.00  2.270          H  
ATOM  17285  N   ASN A1122      45.395 -19.323 -79.891  1.00  1.440          N  
ATOM  17286  CA  ASN A1122      44.678 -20.539 -80.261  1.00  1.660          C  
ATOM  17287  C   ASN A1122      43.601 -20.164 -81.280  1.00  1.710          C  
ATOM  17288  O   ASN A1122      43.506 -19.010 -81.669  1.00  2.290          O  
ATOM  17289  CB  ASN A1122      44.124 -21.221 -79.019  1.00  2.240          C  
ATOM  17290  CG  ASN A1122      44.013 -22.714 -79.157  1.00  2.240          C  
ATOM  17291  OD1 ASN A1122      43.561 -23.225 -80.190  1.00  2.240          O  
ATOM  17292  ND2 ASN A1122      44.442 -23.424 -78.149  1.00  2.240          N  
ATOM  17293  H   ASN A1122      44.940 -18.428 -80.061  1.00  1.730          H  
ATOM  17294  HA  ASN A1122      45.369 -21.224 -80.755  1.00  1.990          H  
ATOM  17295 1HB  ASN A1122      44.779 -21.014 -78.175  1.00  2.680          H  
ATOM  17296 2HB  ASN A1122      43.142 -20.808 -78.781  1.00  2.680          H  
ATOM  17297 1HD2 ASN A1122      44.407 -24.423 -78.189  1.00  2.680          H  
ATOM  17298 2HD2 ASN A1122      44.822 -22.969 -77.345  1.00  2.680          H  
ATOM  17299  N   THR A1123      42.812 -21.127 -81.735  1.00  1.680          N  
ATOM  17300  CA  THR A1123      41.777 -20.865 -82.735  1.00  1.810          C  
ATOM  17301  C   THR A1123      40.387 -21.152 -82.178  1.00  1.550          C  
ATOM  17302  O   THR A1123      40.245 -21.574 -81.030  1.00  2.030          O  
ATOM  17303  CB  THR A1123      42.011 -21.727 -83.991  1.00  2.480          C  
ATOM  17304  OG1 THR A1123      41.802 -23.113 -83.674  1.00  2.480          O  
ATOM  17305  CG2 THR A1123      43.452 -21.551 -84.465  1.00  2.480          C  
ATOM  17306  H   THR A1123      42.935 -22.073 -81.388  1.00  2.020          H  
ATOM  17307  HA  THR A1123      41.816 -19.813 -83.019  1.00  2.170          H  
ATOM  17308  HB  THR A1123      41.327 -21.424 -84.783  1.00  2.980          H  
ATOM  17309  HG1 THR A1123      40.861 -23.286 -83.551  1.00  2.980          H  
ATOM  17310 1HG2 THR A1123      43.617 -22.160 -85.351  1.00  2.980          H  
ATOM  17311 2HG2 THR A1123      43.634 -20.506 -84.702  1.00  2.980          H  
ATOM  17312 3HG2 THR A1123      44.140 -21.865 -83.685  1.00  2.980          H  
ATOM  17313  N   VAL A1124      39.359 -20.904 -82.989  1.00  1.520          N  
ATOM  17314  CA  VAL A1124      37.971 -21.187 -82.615  1.00  1.730          C  
ATOM  17315  C   VAL A1124      37.363 -22.080 -83.690  1.00  1.890          C  
ATOM  17316  O   VAL A1124      37.910 -22.168 -84.792  1.00  2.230          O  
ATOM  17317  CB  VAL A1124      37.141 -19.885 -82.440  1.00  2.340          C  
ATOM  17318  CG1 VAL A1124      37.729 -19.020 -81.315  1.00  2.340          C  
ATOM  17319  CG2 VAL A1124      37.119 -19.096 -83.748  1.00  2.340          C  
ATOM  17320  H   VAL A1124      39.550 -20.554 -83.917  1.00  1.820          H  
ATOM  17321  HA  VAL A1124      37.953 -21.730 -81.667  1.00  2.080          H  
ATOM  17322  HB  VAL A1124      36.121 -20.154 -82.155  1.00  2.810          H  
ATOM  17323 1HG1 VAL A1124      37.124 -18.120 -81.188  1.00  2.810          H  
ATOM  17324 2HG1 VAL A1124      37.726 -19.592 -80.389  1.00  2.810          H  
ATOM  17325 3HG1 VAL A1124      38.750 -18.732 -81.562  1.00  2.810          H  
ATOM  17326 1HG2 VAL A1124      36.523 -18.197 -83.614  1.00  2.810          H  
ATOM  17327 2HG2 VAL A1124      38.131 -18.817 -84.023  1.00  2.810          H  
ATOM  17328 3HG2 VAL A1124      36.681 -19.702 -84.541  1.00  2.810          H  
ATOM  17329  N   TYR A1125      36.242 -22.720 -83.381  1.00  2.260          N  
ATOM  17330  CA  TYR A1125      35.574 -23.612 -84.332  1.00  2.680          C  
ATOM  17331  C   TYR A1125      34.528 -22.951 -85.224  1.00  2.530          C  
ATOM  17332  O   TYR A1125      33.747 -22.093 -84.798  1.00  2.340          O  
ATOM  17333  CB  TYR A1125      34.945 -24.790 -83.572  1.00  3.580          C  
ATOM  17334  CG  TYR A1125      35.922 -25.856 -83.101  1.00  3.580          C  
ATOM  17335  CD1 TYR A1125      36.786 -25.628 -82.039  1.00  3.580          C  
ATOM  17336  CD2 TYR A1125      35.898 -27.097 -83.703  1.00  3.580          C  
ATOM  17337  CE1 TYR A1125      37.628 -26.639 -81.605  1.00  3.580          C  
ATOM  17338  CE2 TYR A1125      36.732 -28.112 -83.258  1.00  3.580          C  
ATOM  17339  CZ  TYR A1125      37.589 -27.885 -82.220  1.00  3.580          C  
ATOM  17340  OH  TYR A1125      38.408 -28.895 -81.777  1.00  3.580          O  
ATOM  17341  H   TYR A1125      35.869 -22.605 -82.435  1.00  2.710          H  
ATOM  17342  HA  TYR A1125      36.342 -24.018 -84.992  1.00  3.220          H  
ATOM  17343 1HB  TYR A1125      34.435 -24.422 -82.695  1.00  4.300          H  
ATOM  17344 2HB  TYR A1125      34.191 -25.271 -84.202  1.00  4.300          H  
ATOM  17345  HD1 TYR A1125      36.807 -24.657 -81.543  1.00  4.300          H  
ATOM  17346  HD2 TYR A1125      35.208 -27.276 -84.520  1.00  4.300          H  
ATOM  17347  HE1 TYR A1125      38.306 -26.458 -80.772  1.00  4.300          H  
ATOM  17348  HE2 TYR A1125      36.708 -29.097 -83.724  1.00  4.300          H  
ATOM  17349  HH  TYR A1125      38.253 -29.703 -82.300  1.00  4.300          H  
ATOM  17350  N   ASP A1126      34.518 -23.378 -86.488  1.00  2.980          N  
ATOM  17351  CA  ASP A1126      33.559 -22.933 -87.500  1.00  3.250          C  
ATOM  17352  C   ASP A1126      32.515 -24.062 -87.667  1.00  3.180          C  
ATOM  17353  O   ASP A1126      32.851 -25.087 -88.265  1.00  3.750          O  
ATOM  17354  CB  ASP A1126      34.285 -22.648 -88.826  1.00  4.440          C  
ATOM  17355  CG  ASP A1126      33.395 -22.041 -89.918  1.00  4.440          C  
ATOM  17356  OD1 ASP A1126      32.231 -21.861 -89.675  1.00  4.440          O  
ATOM  17357  OD2 ASP A1126      33.901 -21.753 -90.982  1.00  4.440          O  
ATOM  17358  H   ASP A1126      35.214 -24.060 -86.762  1.00  3.580          H  
ATOM  17359  HA  ASP A1126      33.112 -22.006 -87.163  1.00  3.900          H  
ATOM  17360 1HB  ASP A1126      35.115 -21.963 -88.640  1.00  5.330          H  
ATOM  17361 2HB  ASP A1126      34.712 -23.574 -89.213  1.00  5.330          H  
ATOM  17362  N   PRO A1127      31.295 -23.938 -87.104  1.00  2.840          N  
ATOM  17363  CA  PRO A1127      30.275 -24.974 -87.025  1.00  2.840          C  
ATOM  17364  C   PRO A1127      29.649 -25.349 -88.358  1.00  3.400          C  
ATOM  17365  O   PRO A1127      29.517 -24.508 -89.246  1.00  3.680          O  
ATOM  17366  CB  PRO A1127      29.232 -24.328 -86.127  1.00  4.260          C  
ATOM  17367  CG  PRO A1127      29.397 -22.845 -86.344  1.00  4.260          C  
ATOM  17368  CD  PRO A1127      30.859 -22.632 -86.609  1.00  4.260          C  
ATOM  17369  HA  PRO A1127      30.723 -25.853 -86.549  1.00  3.410          H  
ATOM  17370 1HB  PRO A1127      28.242 -24.685 -86.427  1.00  5.110          H  
ATOM  17371 2HB  PRO A1127      29.388 -24.652 -85.095  1.00  5.110          H  
ATOM  17372 1HG  PRO A1127      28.790 -22.519 -87.194  1.00  5.110          H  
ATOM  17373 2HG  PRO A1127      29.033 -22.272 -85.477  1.00  5.110          H  
ATOM  17374 1HD  PRO A1127      30.950 -21.868 -87.408  1.00  5.110          H  
ATOM  17375 2HD  PRO A1127      31.390 -22.356 -85.696  1.00  5.110          H  
ATOM  17376  N   LEU A1128      29.203 -26.595 -88.454  1.00  3.990          N  
ATOM  17377  CA  LEU A1128      28.490 -27.115 -89.624  1.00  4.690          C  
ATOM  17378  C   LEU A1128      27.069 -26.590 -89.813  1.00  4.760          C  
ATOM  17379  O   LEU A1128      26.629 -26.364 -90.941  1.00  4.930          O  
ATOM  17380  CB  LEU A1128      28.426 -28.645 -89.583  1.00  6.290          C  
ATOM  17381  CG  LEU A1128      29.590 -29.412 -90.264  1.00  6.290          C  
ATOM  17382  CD1 LEU A1128      30.916 -29.090 -89.577  1.00  6.290          C  
ATOM  17383  CD2 LEU A1128      29.296 -30.897 -90.196  1.00  6.290          C  
ATOM  17384  H   LEU A1128      29.378 -27.209 -87.650  1.00  4.790          H  
ATOM  17385  HA  LEU A1128      29.061 -26.827 -90.506  1.00  5.630          H  
ATOM  17386 1HB  LEU A1128      28.403 -28.955 -88.532  1.00  7.540          H  
ATOM  17387 2HB  LEU A1128      27.498 -28.962 -90.052  1.00  7.540          H  
ATOM  17388  HG  LEU A1128      29.670 -29.106 -91.308  1.00  7.540          H  
ATOM  17389 1HD1 LEU A1128      31.712 -29.639 -90.067  1.00  7.540          H  
ATOM  17390 2HD1 LEU A1128      31.133 -28.027 -89.641  1.00  7.540          H  
ATOM  17391 3HD1 LEU A1128      30.867 -29.383 -88.522  1.00  7.540          H  
ATOM  17392 1HD2 LEU A1128      30.101 -31.454 -90.674  1.00  7.540          H  
ATOM  17393 2HD2 LEU A1128      29.219 -31.199 -89.152  1.00  7.540          H  
ATOM  17394 3HD2 LEU A1128      28.356 -31.110 -90.704  1.00  7.540          H  
ATOM  17395  N   GLN A1129      26.324 -26.425 -88.716  1.00  5.090          N  
ATOM  17396  CA  GLN A1129      24.910 -26.047 -88.796  1.00  5.660          C  
ATOM  17397  C   GLN A1129      24.455 -24.750 -88.096  1.00  5.900          C  
ATOM  17398  O   GLN A1129      23.383 -24.754 -87.503  1.00  6.150          O  
ATOM  17399  CB  GLN A1129      24.055 -27.198 -88.244  1.00  7.700          C  
ATOM  17400  CG  GLN A1129      24.159 -28.489 -89.025  1.00  7.700          C  
ATOM  17401  CD  GLN A1129      23.284 -29.586 -88.440  1.00  7.700          C  
ATOM  17402  OE1 GLN A1129      23.275 -29.816 -87.227  1.00  7.700          O  
ATOM  17403  NE2 GLN A1129      22.537 -30.267 -89.299  1.00  7.700          N  
ATOM  17404  H   GLN A1129      26.733 -26.621 -87.812  1.00  6.110          H  
ATOM  17405  HA  GLN A1129      24.666 -25.941 -89.852  1.00  6.790          H  
ATOM  17406 1HB  GLN A1129      24.341 -27.405 -87.213  1.00  9.240          H  
ATOM  17407 2HB  GLN A1129      23.009 -26.914 -88.244  1.00  9.240          H  
ATOM  17408 1HG  GLN A1129      23.850 -28.306 -90.053  1.00  9.240          H  
ATOM  17409 2HG  GLN A1129      25.190 -28.833 -89.002  1.00  9.240          H  
ATOM  17410 1HE2 GLN A1129      21.938 -31.001 -88.972  1.00  9.240          H  
ATOM  17411 2HE2 GLN A1129      22.570 -30.053 -90.277  1.00  9.240          H  
ATOM  17412  N   PRO A1130      25.157 -23.607 -88.193  1.00  6.210          N  
ATOM  17413  CA  PRO A1130      24.808 -22.353 -87.526  1.00  6.500          C  
ATOM  17414  C   PRO A1130      23.446 -21.797 -87.962  1.00  6.920          C  
ATOM  17415  O   PRO A1130      22.850 -20.972 -87.273  1.00  7.440          O  
ATOM  17416  CB  PRO A1130      25.942 -21.419 -87.963  1.00  9.750          C  
ATOM  17417  CG  PRO A1130      26.479 -22.025 -89.246  1.00  9.750          C  
ATOM  17418  CD  PRO A1130      26.321 -23.509 -89.070  1.00  9.750          C  
ATOM  17419  HA  PRO A1130      24.835 -22.500 -86.445  1.00  7.800          H  
ATOM  17420 1HB  PRO A1130      25.551 -20.400 -88.099  1.00 11.700          H  
ATOM  17421 2HB  PRO A1130      26.693 -21.354 -87.153  1.00 11.700          H  
ATOM  17422 1HG  PRO A1130      25.938 -21.633 -90.124  1.00 11.700          H  
ATOM  17423 2HG  PRO A1130      27.540 -21.745 -89.378  1.00 11.700          H  
ATOM  17424 1HD  PRO A1130      26.136 -23.967 -90.048  1.00 11.700          H  
ATOM  17425 2HD  PRO A1130      27.203 -23.903 -88.579  1.00 11.700          H  
ATOM  17426  N   GLU A1131      22.956 -22.245 -89.121  1.00  7.020          N  
ATOM  17427  CA  GLU A1131      21.684 -21.797 -89.672  1.00  7.750          C  
ATOM  17428  C   GLU A1131      20.482 -22.588 -89.143  1.00  8.500          C  
ATOM  17429  O   GLU A1131      19.345 -22.337 -89.546  1.00  9.210          O  
ATOM  17430  CB  GLU A1131      21.731 -21.884 -91.200  1.00 10.560          C  
ATOM  17431  CG  GLU A1131      22.744 -20.939 -91.845  1.00 10.560          C  
ATOM  17432  CD  GLU A1131      22.810 -21.061 -93.350  1.00 10.560          C  
ATOM  17433  OE1 GLU A1131      22.117 -21.886 -93.896  1.00 10.560          O  
ATOM  17434  OE2 GLU A1131      23.559 -20.327 -93.949  1.00 10.560          O  
ATOM  17435  H   GLU A1131      23.481 -22.920 -89.655  1.00  8.420          H  
ATOM  17436  HA  GLU A1131      21.545 -20.753 -89.392  1.00  9.300          H  
ATOM  17437 1HB  GLU A1131      21.984 -22.902 -91.495  1.00 12.670          H  
ATOM  17438 2HB  GLU A1131      20.747 -21.658 -91.610  1.00 12.670          H  
ATOM  17439 1HG  GLU A1131      22.476 -19.916 -91.587  1.00 12.670          H  
ATOM  17440 2HG  GLU A1131      23.727 -21.141 -91.428  1.00 12.670          H  
ATOM  17441  N   LEU A1132      20.736 -23.555 -88.268  1.00  8.560          N  
ATOM  17442  CA  LEU A1132      19.699 -24.396 -87.690  1.00  9.500          C  
ATOM  17443  C   LEU A1132      19.075 -23.761 -86.437  1.00  9.930          C  
ATOM  17444  O   LEU A1132      19.780 -23.363 -85.512  1.00 10.250          O  
ATOM  17445  CB  LEU A1132      20.324 -25.772 -87.377  1.00 12.920          C  
ATOM  17446  CG  LEU A1132      19.469 -26.845 -86.694  1.00 12.920          C  
ATOM  17447  CD1 LEU A1132      18.343 -27.296 -87.602  1.00 12.920          C  
ATOM  17448  CD2 LEU A1132      20.383 -28.016 -86.310  1.00 12.920          C  
ATOM  17449  H   LEU A1132      21.704 -23.721 -87.982  1.00 10.270          H  
ATOM  17450  HA  LEU A1132      18.918 -24.521 -88.436  1.00 11.400          H  
ATOM  17451 1HB  LEU A1132      20.669 -26.194 -88.317  1.00 15.510          H  
ATOM  17452 2HB  LEU A1132      21.185 -25.625 -86.762  1.00 15.510          H  
ATOM  17453  HG  LEU A1132      19.040 -26.445 -85.802  1.00 15.510          H  
ATOM  17454 1HD1 LEU A1132      17.753 -28.059 -87.088  1.00 15.510          H  
ATOM  17455 2HD1 LEU A1132      17.700 -26.462 -87.852  1.00 15.510          H  
ATOM  17456 3HD1 LEU A1132      18.760 -27.717 -88.516  1.00 15.510          H  
ATOM  17457 1HD2 LEU A1132      19.800 -28.786 -85.799  1.00 15.510          H  
ATOM  17458 2HD2 LEU A1132      20.833 -28.441 -87.204  1.00 15.510          H  
ATOM  17459 3HD2 LEU A1132      21.168 -27.662 -85.645  1.00 15.510          H  
ATOM  17460  N   ASP A1133      17.738 -23.724 -86.371  1.00 10.150          N  
ATOM  17461  CA  ASP A1133      17.022 -23.125 -85.229  1.00 10.850          C  
ATOM  17462  C   ASP A1133      17.399 -23.768 -83.896  1.00 11.170          C  
ATOM  17463  O   ASP A1133      17.466 -23.106 -82.859  1.00 11.210          O  
ATOM  17464  CB  ASP A1133      15.507 -23.283 -85.395  1.00 14.910          C  
ATOM  17465  CG  ASP A1133      14.878 -22.402 -86.468  1.00 14.910          C  
ATOM  17466  OD1 ASP A1133      15.497 -21.473 -86.918  1.00 14.910          O  
ATOM  17467  OD2 ASP A1133      13.772 -22.693 -86.838  1.00 14.910          O  
ATOM  17468  H   ASP A1133      17.203 -24.061 -87.159  1.00 12.180          H  
ATOM  17469  HA  ASP A1133      17.271 -22.064 -85.185  1.00 13.020          H  
ATOM  17470 1HB  ASP A1133      15.277 -24.321 -85.629  1.00 17.890          H  
ATOM  17471 2HB  ASP A1133      15.022 -23.056 -84.444  1.00 17.890          H  
ATOM  17472  N   SER A1134      17.664 -25.065 -83.939  1.00 11.550          N  
ATOM  17473  CA  SER A1134      18.045 -25.865 -82.794  1.00 11.960          C  
ATOM  17474  C   SER A1134      19.566 -26.009 -82.668  1.00 11.210          C  
ATOM  17475  O   SER A1134      20.049 -26.863 -81.924  1.00 11.070          O  
ATOM  17476  CB  SER A1134      17.386 -27.227 -82.868  1.00 16.580          C  
ATOM  17477  OG  SER A1134      17.796 -27.935 -84.003  1.00 16.580          O  
ATOM  17478  H   SER A1134      17.552 -25.555 -84.815  1.00 13.860          H  
ATOM  17479  HA  SER A1134      17.677 -25.371 -81.893  1.00 14.350          H  
ATOM  17480 1HB  SER A1134      17.637 -27.796 -81.970  1.00 19.900          H  
ATOM  17481 2HB  SER A1134      16.305 -27.104 -82.881  1.00 19.900          H  
ATOM  17482  HG  SER A1134      17.450 -28.827 -83.880  1.00 19.900          H  
ATOM  17483  N   PHE A1135      20.332 -25.198 -83.393  1.00 10.890          N  
ATOM  17484  CA  PHE A1135      21.787 -25.272 -83.360  1.00 10.250          C  
ATOM  17485  C   PHE A1135      22.384 -25.214 -81.968  1.00 10.800          C  
ATOM  17486  O   PHE A1135      23.223 -26.050 -81.633  1.00 10.400          O  
ATOM  17487  CB  PHE A1135      22.388 -24.191 -84.231  1.00 14.610          C  
ATOM  17488  CG  PHE A1135      23.830 -24.079 -84.155  1.00 14.610          C  
ATOM  17489  CD1 PHE A1135      24.638 -25.074 -84.654  1.00 14.610          C  
ATOM  17490  CD2 PHE A1135      24.401 -22.946 -83.636  1.00 14.610          C  
ATOM  17491  CE1 PHE A1135      25.986 -24.942 -84.615  1.00 14.610          C  
ATOM  17492  CE2 PHE A1135      25.742 -22.809 -83.610  1.00 14.610          C  
ATOM  17493  CZ  PHE A1135      26.533 -23.802 -84.095  1.00 14.610          C  
ATOM  17494  H   PHE A1135      19.919 -24.499 -84.019  1.00 13.070          H  
ATOM  17495  HA  PHE A1135      22.068 -26.237 -83.793  1.00 12.300          H  
ATOM  17496 1HB  PHE A1135      22.136 -24.367 -85.254  1.00 17.530          H  
ATOM  17497 2HB  PHE A1135      21.954 -23.226 -83.972  1.00 17.530          H  
ATOM  17498  HD1 PHE A1135      24.187 -25.972 -85.079  1.00 17.530          H  
ATOM  17499  HD2 PHE A1135      23.762 -22.148 -83.258  1.00 17.530          H  
ATOM  17500  HE1 PHE A1135      26.626 -25.741 -85.000  1.00 17.530          H  
ATOM  17501  HE2 PHE A1135      26.194 -21.903 -83.208  1.00 17.530          H  
ATOM  17502  HZ  PHE A1135      27.594 -23.677 -84.058  1.00 17.530          H  
ATOM  17503  N   LYS A1136      22.006 -24.227 -81.149  1.00 11.870          N  
ATOM  17504  CA  LYS A1136      22.605 -24.173 -79.820  1.00 12.600          C  
ATOM  17505  C   LYS A1136      22.263 -25.430 -79.030  1.00 12.750          C  
ATOM  17506  O   LYS A1136      23.104 -25.944 -78.287  1.00 12.960          O  
ATOM  17507  CB  LYS A1136      22.194 -22.920 -79.045  1.00 17.350          C  
ATOM  17508  CG  LYS A1136      22.810 -22.809 -77.601  1.00 17.350          C  
ATOM  17509  CD  LYS A1136      24.365 -22.780 -77.622  1.00 17.350          C  
ATOM  17510  CE  LYS A1136      24.989 -22.265 -76.290  1.00 17.350          C  
ATOM  17511  NZ  LYS A1136      24.609 -23.092 -75.074  1.00 17.350          N  
ATOM  17512  H   LYS A1136      21.316 -23.552 -81.460  1.00 14.240          H  
ATOM  17513  HA  LYS A1136      23.685 -24.150 -79.947  1.00 15.120          H  
ATOM  17514 1HB  LYS A1136      22.490 -22.032 -79.607  1.00 20.820          H  
ATOM  17515 2HB  LYS A1136      21.110 -22.898 -78.944  1.00 20.820          H  
ATOM  17516 1HG  LYS A1136      22.445 -21.900 -77.128  1.00 20.820          H  
ATOM  17517 2HG  LYS A1136      22.483 -23.663 -77.001  1.00 20.820          H  
ATOM  17518 1HD  LYS A1136      24.735 -23.796 -77.776  1.00 20.820          H  
ATOM  17519 2HD  LYS A1136      24.718 -22.154 -78.441  1.00 20.820          H  
ATOM  17520 1HE  LYS A1136      26.076 -22.286 -76.398  1.00 20.820          H  
ATOM  17521 2HE  LYS A1136      24.673 -21.237 -76.128  1.00 20.820          H  
ATOM  17522 1HZ  LYS A1136      25.055 -22.714 -74.258  1.00 20.820          H  
ATOM  17523 2HZ  LYS A1136      23.614 -23.082 -74.939  1.00 20.820          H  
ATOM  17524 3HZ  LYS A1136      24.896 -24.081 -75.164  1.00 20.820          H  
ATOM  17525  N   GLU A1137      21.024 -25.917 -79.163  1.00 12.800          N  
ATOM  17526  CA  GLU A1137      20.620 -27.110 -78.437  1.00 13.140          C  
ATOM  17527  C   GLU A1137      21.466 -28.305 -78.881  1.00 12.360          C  
ATOM  17528  O   GLU A1137      21.907 -29.101 -78.041  1.00 12.810          O  
ATOM  17529  CB  GLU A1137      19.141 -27.409 -78.690  1.00 18.260          C  
ATOM  17530  CG  GLU A1137      18.161 -26.401 -78.093  1.00 18.260          C  
ATOM  17531  CD  GLU A1137      16.744 -26.698 -78.494  1.00 18.260          C  
ATOM  17532  OE1 GLU A1137      16.565 -27.621 -79.251  1.00 18.260          O  
ATOM  17533  OE2 GLU A1137      15.853 -26.009 -78.062  1.00 18.260          O  
ATOM  17534  H   GLU A1137      20.367 -25.436 -79.764  1.00 15.360          H  
ATOM  17535  HA  GLU A1137      20.780 -26.944 -77.373  1.00 15.770          H  
ATOM  17536 1HB  GLU A1137      18.957 -27.464 -79.757  1.00 21.910          H  
ATOM  17537 2HB  GLU A1137      18.900 -28.387 -78.273  1.00 21.910          H  
ATOM  17538 1HG  GLU A1137      18.240 -26.430 -77.008  1.00 21.910          H  
ATOM  17539 2HG  GLU A1137      18.431 -25.400 -78.427  1.00 21.910          H  
ATOM  17540  N   GLU A1138      21.744 -28.405 -80.189  1.00 11.310          N  
ATOM  17541  CA  GLU A1138      22.570 -29.495 -80.681  1.00 10.640          C  
ATOM  17542  C   GLU A1138      23.993 -29.345 -80.154  1.00 10.710          C  
ATOM  17543  O   GLU A1138      24.592 -30.326 -79.705  1.00 10.910          O  
ATOM  17544  CB  GLU A1138      22.574 -29.545 -82.219  1.00 15.160          C  
ATOM  17545  CG  GLU A1138      21.234 -29.980 -82.886  1.00 15.160          C  
ATOM  17546  CD  GLU A1138      20.831 -31.375 -82.514  1.00 15.160          C  
ATOM  17547  OE1 GLU A1138      21.709 -32.178 -82.345  1.00 15.160          O  
ATOM  17548  OE2 GLU A1138      19.647 -31.663 -82.397  1.00 15.160          O  
ATOM  17549  H   GLU A1138      21.306 -27.748 -80.842  1.00 13.570          H  
ATOM  17550  HA  GLU A1138      22.168 -30.433 -80.309  1.00 12.770          H  
ATOM  17551 1HB  GLU A1138      22.820 -28.554 -82.605  1.00 18.200          H  
ATOM  17552 2HB  GLU A1138      23.350 -30.225 -82.557  1.00 18.200          H  
ATOM  17553 1HG  GLU A1138      20.448 -29.295 -82.577  1.00 18.200          H  
ATOM  17554 2HG  GLU A1138      21.338 -29.906 -83.966  1.00 18.200          H  
ATOM  17555  N   LEU A1139      24.517 -28.111 -80.092  1.00 10.770          N  
ATOM  17556  CA  LEU A1139      25.866 -27.968 -79.581  1.00 10.950          C  
ATOM  17557  C   LEU A1139      25.932 -28.455 -78.156  1.00 12.030          C  
ATOM  17558  O   LEU A1139      26.841 -29.209 -77.814  1.00 12.220          O  
ATOM  17559  CB  LEU A1139      26.337 -26.508 -79.560  1.00 15.260          C  
ATOM  17560  CG  LEU A1139      26.626 -25.773 -80.866  1.00 15.260          C  
ATOM  17561  CD1 LEU A1139      26.937 -24.314 -80.508  1.00 15.260          C  
ATOM  17562  CD2 LEU A1139      27.793 -26.404 -81.580  1.00 15.260          C  
ATOM  17563  H   LEU A1139      24.003 -27.314 -80.482  1.00 12.920          H  
ATOM  17564  HA  LEU A1139      26.537 -28.575 -80.180  1.00 13.140          H  
ATOM  17565 1HB  LEU A1139      25.577 -25.932 -79.040  1.00 18.310          H  
ATOM  17566 2HB  LEU A1139      27.219 -26.465 -78.975  1.00 18.310          H  
ATOM  17567  HG  LEU A1139      25.748 -25.794 -81.514  1.00 18.310          H  
ATOM  17568 1HD1 LEU A1139      27.150 -23.747 -81.393  1.00 18.310          H  
ATOM  17569 2HD1 LEU A1139      26.091 -23.871 -80.000  1.00 18.310          H  
ATOM  17570 3HD1 LEU A1139      27.806 -24.283 -79.857  1.00 18.310          H  
ATOM  17571 1HD2 LEU A1139      28.000 -25.856 -82.497  1.00 18.310          H  
ATOM  17572 2HD2 LEU A1139      28.661 -26.368 -80.935  1.00 18.310          H  
ATOM  17573 3HD2 LEU A1139      27.573 -27.438 -81.838  1.00 18.310          H  
ATOM  17574  N   ASP A1140      24.927 -28.111 -77.333  1.00 12.850          N  
ATOM  17575  CA  ASP A1140      24.949 -28.556 -75.949  1.00 14.000          C  
ATOM  17576  C   ASP A1140      24.916 -30.073 -75.858  1.00 14.060          C  
ATOM  17577  O   ASP A1140      25.662 -30.661 -75.068  1.00 14.690          O  
ATOM  17578  CB  ASP A1140      23.751 -28.021 -75.157  1.00 19.140          C  
ATOM  17579  CG  ASP A1140      23.784 -26.516 -74.818  1.00 19.140          C  
ATOM  17580  OD1 ASP A1140      24.797 -25.865 -75.001  1.00 19.140          O  
ATOM  17581  OD2 ASP A1140      22.778 -26.041 -74.338  1.00 19.140          O  
ATOM  17582  H   ASP A1140      24.191 -27.475 -77.664  1.00 15.420          H  
ATOM  17583  HA  ASP A1140      25.867 -28.197 -75.486  1.00 16.800          H  
ATOM  17584 1HB  ASP A1140      22.846 -28.208 -75.741  1.00 22.970          H  
ATOM  17585 2HB  ASP A1140      23.654 -28.589 -74.236  1.00 22.970          H  
ATOM  17586  N   LYS A1141      24.074 -30.714 -76.682  1.00 13.510          N  
ATOM  17587  CA  LYS A1141      23.975 -32.170 -76.672  1.00 13.730          C  
ATOM  17588  C   LYS A1141      25.289 -32.837 -77.026  1.00 13.340          C  
ATOM  17589  O   LYS A1141      25.586 -33.918 -76.505  1.00 14.030          O  
ATOM  17590  CB  LYS A1141      22.878 -32.679 -77.601  1.00 19.130          C  
ATOM  17591  CG  LYS A1141      21.450 -32.418 -77.105  1.00 19.130          C  
ATOM  17592  CD  LYS A1141      20.405 -33.190 -77.927  1.00 19.130          C  
ATOM  17593  CE  LYS A1141      20.243 -32.607 -79.320  1.00 19.130          C  
ATOM  17594  NZ  LYS A1141      19.164 -33.281 -80.105  1.00 19.130          N  
ATOM  17595  H   LYS A1141      23.454 -30.162 -77.287  1.00 16.210          H  
ATOM  17596  HA  LYS A1141      23.723 -32.478 -75.660  1.00 16.480          H  
ATOM  17597 1HB  LYS A1141      23.000 -32.191 -78.568  1.00 22.960          H  
ATOM  17598 2HB  LYS A1141      23.001 -33.749 -77.755  1.00 22.960          H  
ATOM  17599 1HG  LYS A1141      21.377 -32.725 -76.063  1.00 22.960          H  
ATOM  17600 2HG  LYS A1141      21.236 -31.356 -77.163  1.00 22.960          H  
ATOM  17601 1HD  LYS A1141      20.703 -34.234 -78.013  1.00 22.960          H  
ATOM  17602 2HD  LYS A1141      19.443 -33.146 -77.418  1.00 22.960          H  
ATOM  17603 1HE  LYS A1141      20.009 -31.545 -79.236  1.00 22.960          H  
ATOM  17604 2HE  LYS A1141      21.175 -32.721 -79.864  1.00 22.960          H  
ATOM  17605 1HZ  LYS A1141      19.129 -32.821 -81.034  1.00 22.960          H  
ATOM  17606 2HZ  LYS A1141      19.377 -34.258 -80.220  1.00 22.960          H  
ATOM  17607 3HZ  LYS A1141      18.277 -33.179 -79.644  1.00 22.960          H  
ATOM  17608  N   TYR A1142      26.058 -32.222 -77.931  1.00 12.330          N  
ATOM  17609  CA  TYR A1142      27.338 -32.782 -78.302  1.00 11.950          C  
ATOM  17610  C   TYR A1142      28.360 -32.497 -77.218  1.00 12.580          C  
ATOM  17611  O   TYR A1142      29.083 -33.394 -76.796  1.00 13.040          O  
ATOM  17612  CB  TYR A1142      27.866 -32.210 -79.629  1.00 16.880          C  
ATOM  17613  CG  TYR A1142      27.180 -32.701 -80.908  1.00 16.880          C  
ATOM  17614  CD1 TYR A1142      26.400 -31.829 -81.669  1.00 16.880          C  
ATOM  17615  CD2 TYR A1142      27.359 -34.014 -81.336  1.00 16.880          C  
ATOM  17616  CE1 TYR A1142      25.805 -32.262 -82.834  1.00 16.880          C  
ATOM  17617  CE2 TYR A1142      26.762 -34.445 -82.507  1.00 16.880          C  
ATOM  17618  CZ  TYR A1142      25.987 -33.573 -83.253  1.00 16.880          C  
ATOM  17619  OH  TYR A1142      25.396 -34.001 -84.422  1.00 16.880          O  
ATOM  17620  H   TYR A1142      25.715 -31.361 -78.372  1.00 14.800          H  
ATOM  17621  HA  TYR A1142      27.229 -33.858 -78.394  1.00 14.340          H  
ATOM  17622 1HB  TYR A1142      27.773 -31.120 -79.600  1.00 20.260          H  
ATOM  17623 2HB  TYR A1142      28.931 -32.434 -79.716  1.00 20.260          H  
ATOM  17624  HD1 TYR A1142      26.271 -30.802 -81.351  1.00 20.260          H  
ATOM  17625  HD2 TYR A1142      27.973 -34.701 -80.756  1.00 20.260          H  
ATOM  17626  HE1 TYR A1142      25.200 -31.573 -83.425  1.00 20.260          H  
ATOM  17627  HE2 TYR A1142      26.908 -35.473 -82.844  1.00 20.260          H  
ATOM  17628  HH  TYR A1142      24.875 -33.284 -84.798  1.00 20.260          H  
ATOM  17629  N   PHE A1143      28.358 -31.286 -76.665  1.00 12.770          N  
ATOM  17630  CA  PHE A1143      29.361 -30.905 -75.681  1.00 13.430          C  
ATOM  17631  C   PHE A1143      29.278 -31.809 -74.471  1.00 14.710          C  
ATOM  17632  O   PHE A1143      30.300 -32.198 -73.925  1.00 15.210          O  
ATOM  17633  CB  PHE A1143      29.201 -29.440 -75.290  1.00 18.540          C  
ATOM  17634  CG  PHE A1143      29.551 -28.432 -76.414  1.00 18.540          C  
ATOM  17635  CD1 PHE A1143      29.031 -27.161 -76.355  1.00 18.540          C  
ATOM  17636  CD2 PHE A1143      30.356 -28.751 -77.530  1.00 18.540          C  
ATOM  17637  CE1 PHE A1143      29.300 -26.226 -77.324  1.00 18.540          C  
ATOM  17638  CE2 PHE A1143      30.601 -27.817 -78.503  1.00 18.540          C  
ATOM  17639  CZ  PHE A1143      30.083 -26.557 -78.399  1.00 18.540          C  
ATOM  17640  H   PHE A1143      27.708 -30.575 -77.006  1.00 15.320          H  
ATOM  17641  HA  PHE A1143      30.350 -31.052 -76.104  1.00 16.120          H  
ATOM  17642 1HB  PHE A1143      28.166 -29.262 -74.990  1.00 22.250          H  
ATOM  17643 2HB  PHE A1143      29.834 -29.220 -74.428  1.00 22.250          H  
ATOM  17644  HD1 PHE A1143      28.397 -26.900 -75.512  1.00 22.250          H  
ATOM  17645  HD2 PHE A1143      30.795 -29.741 -77.652  1.00 22.250          H  
ATOM  17646  HE1 PHE A1143      28.870 -25.226 -77.233  1.00 22.250          H  
ATOM  17647  HE2 PHE A1143      31.216 -28.082 -79.361  1.00 22.250          H  
ATOM  17648  HZ  PHE A1143      30.292 -25.820 -79.178  1.00 22.250          H  
ATOM  17649  N   LYS A1144      28.090 -32.298 -74.135  1.00 15.280          N  
ATOM  17650  CA  LYS A1144      27.968 -33.216 -73.006  1.00 16.550          C  
ATOM  17651  C   LYS A1144      28.993 -34.371 -73.075  1.00 16.730          C  
ATOM  17652  O   LYS A1144      29.410 -34.869 -72.027  1.00 17.710          O  
ATOM  17653  CB  LYS A1144      26.568 -33.835 -72.934  1.00 22.660          C  
ATOM  17654  CG  LYS A1144      25.445 -32.907 -72.490  1.00 22.660          C  
ATOM  17655  CD  LYS A1144      24.108 -33.640 -72.482  1.00 22.660          C  
ATOM  17656  CE  LYS A1144      22.952 -32.720 -72.108  1.00 22.660          C  
ATOM  17657  NZ  LYS A1144      21.652 -33.456 -72.089  1.00 22.660          N  
ATOM  17658  H   LYS A1144      27.258 -31.940 -74.618  1.00 18.340          H  
ATOM  17659  HA  LYS A1144      28.152 -32.656 -72.090  1.00 19.860          H  
ATOM  17660 1HB  LYS A1144      26.300 -34.212 -73.925  1.00 27.190          H  
ATOM  17661 2HB  LYS A1144      26.590 -34.690 -72.260  1.00 27.190          H  
ATOM  17662 1HG  LYS A1144      25.655 -32.538 -71.486  1.00 27.190          H  
ATOM  17663 2HG  LYS A1144      25.382 -32.064 -73.152  1.00 27.190          H  
ATOM  17664 1HD  LYS A1144      23.921 -34.052 -73.477  1.00 27.190          H  
ATOM  17665 2HD  LYS A1144      24.145 -34.466 -71.768  1.00 27.190          H  
ATOM  17666 1HE  LYS A1144      23.133 -32.299 -71.121  1.00 27.190          H  
ATOM  17667 2HE  LYS A1144      22.892 -31.909 -72.836  1.00 27.190          H  
ATOM  17668 1HZ  LYS A1144      20.907 -32.829 -71.837  1.00 27.190          H  
ATOM  17669 2HZ  LYS A1144      21.459 -33.861 -72.989  1.00 27.190          H  
ATOM  17670 3HZ  LYS A1144      21.719 -34.216 -71.385  1.00 27.190          H  
ATOM  17671  N   ASN A1145      29.343 -34.859 -74.284  1.00 15.880          N  
ATOM  17672  CA  ASN A1145      30.296 -35.964 -74.417  1.00 16.160          C  
ATOM  17673  C   ASN A1145      31.442 -35.648 -75.396  1.00 15.960          C  
ATOM  17674  O   ASN A1145      32.139 -36.556 -75.856  1.00 16.500          O  
ATOM  17675  CB  ASN A1145      29.577 -37.218 -74.872  1.00 22.510          C  
ATOM  17676  CG  ASN A1145      28.605 -37.743 -73.856  1.00 22.510          C  
ATOM  17677  OD1 ASN A1145      28.978 -38.326 -72.830  1.00 22.510          O  
ATOM  17678  ND2 ASN A1145      27.346 -37.544 -74.134  1.00 22.510          N  
ATOM  17679  H   ASN A1145      28.990 -34.421 -75.141  1.00 19.060          H  
ATOM  17680  HA  ASN A1145      30.748 -36.149 -73.443  1.00 19.390          H  
ATOM  17681 1HB  ASN A1145      29.039 -36.997 -75.796  1.00 27.010          H  
ATOM  17682 2HB  ASN A1145      30.305 -37.995 -75.097  1.00 27.010          H  
ATOM  17683 1HD2 ASN A1145      26.633 -37.861 -73.509  1.00 27.010          H  
ATOM  17684 2HD2 ASN A1145      27.112 -37.058 -74.975  1.00 27.010          H  
ATOM  17685  N   HIS A1146      31.613 -34.378 -75.742  1.00 15.320          N  
ATOM  17686  CA  HIS A1146      32.588 -33.956 -76.757  1.00 15.180          C  
ATOM  17687  C   HIS A1146      33.314 -32.678 -76.398  1.00 15.920          C  
ATOM  17688  O   HIS A1146      33.143 -31.679 -77.090  1.00 16.320          O  
ATOM  17689  CB  HIS A1146      31.937 -33.771 -78.143  1.00 21.310          C  
ATOM  17690  CG  HIS A1146      31.360 -35.027 -78.780  1.00 21.310          C  
ATOM  17691  ND1 HIS A1146      32.146 -35.943 -79.456  1.00 21.310          N  
ATOM  17692  CD2 HIS A1146      30.096 -35.514 -78.833  1.00 21.310          C  
ATOM  17693  CE1 HIS A1146      31.378 -36.919 -79.910  1.00 21.310          C  
ATOM  17694  NE2 HIS A1146      30.135 -36.680 -79.542  1.00 21.310          N  
ATOM  17695  H   HIS A1146      31.067 -33.671 -75.237  1.00 18.380          H  
ATOM  17696  HA  HIS A1146      33.345 -34.729 -76.859  1.00 18.220          H  
ATOM  17697 1HB  HIS A1146      31.155 -33.027 -78.079  1.00 25.570          H  
ATOM  17698 2HB  HIS A1146      32.680 -33.381 -78.825  1.00 25.570          H  
ATOM  17699  HD1 HIS A1146      33.120 -36.083 -79.287  1.00 25.570          H  
ATOM  17700  HD2 HIS A1146      29.154 -35.172 -78.453  1.00 25.570          H  
ATOM  17701  HE1 HIS A1146      31.809 -37.741 -80.483  1.00 25.570          H  
ATOM  17702  N   THR A1147      34.105 -32.711 -75.327  1.00 16.200          N  
ATOM  17703  CA  THR A1147      34.812 -31.537 -74.806  1.00 16.980          C  
ATOM  17704  C   THR A1147      36.342 -31.599 -74.954  1.00 16.900          C  
ATOM  17705  O   THR A1147      37.042 -30.626 -74.648  1.00 17.640          O  
ATOM  17706  CB  THR A1147      34.537 -31.417 -73.306  1.00 23.460          C  
ATOM  17707  OG1 THR A1147      35.062 -32.584 -72.639  1.00 23.460          O  
ATOM  17708  CG2 THR A1147      33.052 -31.369 -73.074  1.00 23.460          C  
ATOM  17709  H   THR A1147      34.188 -33.577 -74.809  1.00 19.440          H  
ATOM  17710  HA  THR A1147      34.440 -30.651 -75.318  1.00 20.380          H  
ATOM  17711  HB  THR A1147      35.017 -30.527 -72.918  1.00 28.150          H  
ATOM  17712  HG1 THR A1147      35.047 -32.444 -71.688  1.00 28.150          H  
ATOM  17713 1HG2 THR A1147      32.851 -31.298 -72.008  1.00 28.150          H  
ATOM  17714 2HG2 THR A1147      32.615 -30.505 -73.584  1.00 28.150          H  
ATOM  17715 3HG2 THR A1147      32.611 -32.275 -73.453  1.00 28.150          H  
ATOM  17716  N   SER A1148      36.846 -32.756 -75.374  1.00 16.110          N  
ATOM  17717  CA  SER A1148      38.271 -33.066 -75.443  1.00 16.100          C  
ATOM  17718  C   SER A1148      39.080 -32.317 -76.536  1.00 15.710          C  
ATOM  17719  O   SER A1148      38.511 -31.808 -77.507  1.00 15.220          O  
ATOM  17720  CB  SER A1148      38.393 -34.575 -75.664  1.00 22.540          C  
ATOM  17721  OG  SER A1148      37.907 -34.925 -76.919  1.00 22.540          O  
ATOM  17722  H   SER A1148      36.196 -33.489 -75.616  1.00 19.330          H  
ATOM  17723  HA  SER A1148      38.664 -32.824 -74.466  1.00 19.320          H  
ATOM  17724 1HB  SER A1148      39.401 -34.905 -75.592  1.00 27.050          H  
ATOM  17725 2HB  SER A1148      37.835 -35.105 -74.896  1.00 27.050          H  
ATOM  17726  HG  SER A1148      38.549 -35.588 -77.287  1.00 27.050          H  
ATOM  17727  N   PRO A1149      40.441 -32.286 -76.424  1.00 16.050          N  
ATOM  17728  CA  PRO A1149      41.376 -31.710 -77.381  1.00 15.900          C  
ATOM  17729  C   PRO A1149      41.295 -32.345 -78.764  1.00 15.350          C  
ATOM  17730  O   PRO A1149      41.737 -31.744 -79.744  1.00 15.210          O  
ATOM  17731  CB  PRO A1149      42.749 -32.039 -76.763  1.00 23.850          C  
ATOM  17732  CG  PRO A1149      42.505 -32.230 -75.290  1.00 23.850          C  
ATOM  17733  CD  PRO A1149      41.138 -32.829 -75.195  1.00 23.850          C  
ATOM  17734  HA  PRO A1149      41.214 -30.626 -77.440  1.00 19.080          H  
ATOM  17735 1HB  PRO A1149      43.169 -32.935 -77.248  1.00 28.620          H  
ATOM  17736 2HB  PRO A1149      43.452 -31.210 -76.964  1.00 28.620          H  
ATOM  17737 1HG  PRO A1149      43.274 -32.907 -74.888  1.00 28.620          H  
ATOM  17738 2HG  PRO A1149      42.614 -31.307 -74.731  1.00 28.620          H  
ATOM  17739 1HD  PRO A1149      41.252 -33.915 -75.230  1.00 28.620          H  
ATOM  17740 2HD  PRO A1149      40.708 -32.468 -74.260  1.00 28.620          H  
ATOM  17741  N   ASP A1150      40.737 -33.552 -78.877  1.00 15.230          N  
ATOM  17742  CA  ASP A1150      40.670 -34.164 -80.170  1.00 14.950          C  
ATOM  17743  C   ASP A1150      39.254 -34.415 -80.643  1.00 14.780          C  
ATOM  17744  O   ASP A1150      38.985 -35.369 -81.378  1.00 14.710          O  
ATOM  17745  CB  ASP A1150      41.472 -35.453 -80.094  1.00 21.040          C  
ATOM  17746  CG  ASP A1150      40.956 -36.357 -78.961  1.00 21.040          C  
ATOM  17747  OD1 ASP A1150      40.071 -35.921 -78.208  1.00 21.040          O  
ATOM  17748  OD2 ASP A1150      41.458 -37.445 -78.822  1.00 21.040          O  
ATOM  17749  H   ASP A1150      40.365 -34.107 -78.102  1.00 18.280          H  
ATOM  17750  HA  ASP A1150      41.146 -33.506 -80.895  1.00 17.940          H  
ATOM  17751 1HB  ASP A1150      41.400 -35.989 -81.042  1.00 25.250          H  
ATOM  17752 2HB  ASP A1150      42.522 -35.221 -79.922  1.00 25.250          H  
ATOM  17753  N   VAL A1151      38.393 -33.423 -80.398  1.00 14.870          N  
ATOM  17754  CA  VAL A1151      37.046 -33.433 -80.939  1.00 14.920          C  
ATOM  17755  C   VAL A1151      37.046 -33.010 -82.387  1.00 14.660          C  
ATOM  17756  O   VAL A1151      37.608 -31.980 -82.768  1.00 14.520          O  
ATOM  17757  CB  VAL A1151      36.092 -32.517 -80.145  1.00 20.870          C  
ATOM  17758  CG1 VAL A1151      34.696 -32.401 -80.820  1.00 20.870          C  
ATOM  17759  CG2 VAL A1151      35.890 -33.107 -78.811  1.00 20.870          C  
ATOM  17760  H   VAL A1151      38.667 -32.685 -79.740  1.00 17.840          H  
ATOM  17761  HA  VAL A1151      36.664 -34.452 -80.878  1.00 17.900          H  
ATOM  17762  HB  VAL A1151      36.534 -31.523 -80.057  1.00 25.040          H  
ATOM  17763 1HG1 VAL A1151      34.056 -31.765 -80.207  1.00 25.040          H  
ATOM  17764 2HG1 VAL A1151      34.781 -31.958 -81.812  1.00 25.040          H  
ATOM  17765 3HG1 VAL A1151      34.242 -33.387 -80.907  1.00 25.040          H  
ATOM  17766 1HG2 VAL A1151      35.252 -32.463 -78.249  1.00 25.040          H  
ATOM  17767 2HG2 VAL A1151      35.440 -34.091 -78.902  1.00 25.040          H  
ATOM  17768 3HG2 VAL A1151      36.825 -33.200 -78.322  1.00 25.040          H  
ATOM  17769  N   ASP A1152      36.375 -33.826 -83.176  1.00 14.790          N  
ATOM  17770  CA  ASP A1152      36.176 -33.655 -84.596  1.00 14.810          C  
ATOM  17771  C   ASP A1152      35.124 -32.579 -84.813  1.00 13.970          C  
ATOM  17772  O   ASP A1152      33.998 -32.701 -84.327  1.00 14.130          O  
ATOM  17773  CB  ASP A1152      35.745 -34.986 -85.244  1.00 20.730          C  
ATOM  17774  CG  ASP A1152      35.641 -34.934 -86.782  1.00 20.730          C  
ATOM  17775  OD1 ASP A1152      35.412 -33.857 -87.317  1.00 20.730          O  
ATOM  17776  OD2 ASP A1152      35.804 -35.960 -87.408  1.00 20.730          O  
ATOM  17777  H   ASP A1152      35.962 -34.638 -82.743  1.00 17.750          H  
ATOM  17778  HA  ASP A1152      37.113 -33.329 -85.048  1.00 17.770          H  
ATOM  17779 1HB  ASP A1152      36.457 -35.766 -84.970  1.00 24.870          H  
ATOM  17780 2HB  ASP A1152      34.767 -35.283 -84.840  1.00 24.870          H  
ATOM  17781  N   LEU A1153      35.488 -31.508 -85.511  1.00 13.180          N  
ATOM  17782  CA  LEU A1153      34.604 -30.371 -85.755  1.00 12.390          C  
ATOM  17783  C   LEU A1153      33.340 -30.787 -86.490  1.00 12.280          C  
ATOM  17784  O   LEU A1153      32.346 -30.071 -86.488  1.00 12.220          O  
ATOM  17785  CB  LEU A1153      35.351 -29.271 -86.542  1.00 17.660          C  
ATOM  17786  CG  LEU A1153      35.799 -29.567 -88.015  1.00 17.660          C  
ATOM  17787  CD1 LEU A1153      34.696 -29.185 -89.031  1.00 17.660          C  
ATOM  17788  CD2 LEU A1153      37.069 -28.769 -88.291  1.00 17.660          C  
ATOM  17789  H   LEU A1153      36.427 -31.494 -85.885  1.00 15.820          H  
ATOM  17790  HA  LEU A1153      34.312 -29.960 -84.794  1.00 14.870          H  
ATOM  17791 1HB  LEU A1153      34.710 -28.388 -86.570  1.00 21.190          H  
ATOM  17792 2HB  LEU A1153      36.248 -29.021 -85.996  1.00 21.190          H  
ATOM  17793  HG  LEU A1153      36.002 -30.634 -88.129  1.00 21.190          H  
ATOM  17794 1HD1 LEU A1153      35.049 -29.397 -90.038  1.00 21.190          H  
ATOM  17795 2HD1 LEU A1153      33.797 -29.738 -88.865  1.00 21.190          H  
ATOM  17796 3HD1 LEU A1153      34.474 -28.119 -88.944  1.00 21.190          H  
ATOM  17797 1HD2 LEU A1153      37.410 -28.969 -89.308  1.00 21.190          H  
ATOM  17798 2HD2 LEU A1153      36.857 -27.703 -88.183  1.00 21.190          H  
ATOM  17799 3HD2 LEU A1153      37.850 -29.055 -87.587  1.00 21.190          H  
ATOM  17800  N   GLY A1154      33.369 -31.943 -87.153  1.00 12.410          N  
ATOM  17801  CA  GLY A1154      32.228 -32.468 -87.886  1.00 12.570          C  
ATOM  17802  C   GLY A1154      31.023 -32.719 -86.966  1.00 12.200          C  
ATOM  17803  O   GLY A1154      29.897 -32.870 -87.439  1.00 12.510          O  
ATOM  17804  H   GLY A1154      34.227 -32.511 -87.132  1.00 14.890          H  
ATOM  17805 1HA  GLY A1154      31.953 -31.775 -88.679  1.00 15.080          H  
ATOM  17806 2HA  GLY A1154      32.520 -33.403 -88.363  1.00 15.080          H  
ATOM  17807  N   ASP A1155      31.267 -32.763 -85.645  1.00 11.730          N  
ATOM  17808  CA  ASP A1155      30.251 -32.960 -84.616  1.00 11.550          C  
ATOM  17809  C   ASP A1155      29.849 -31.632 -83.946  1.00 10.820          C  
ATOM  17810  O   ASP A1155      29.255 -31.632 -82.868  1.00 10.490          O  
ATOM  17811  CB  ASP A1155      30.764 -33.944 -83.553  1.00 16.240          C  
ATOM  17812  CG  ASP A1155      30.957 -35.387 -84.083  1.00 16.240          C  
ATOM  17813  OD1 ASP A1155      30.117 -35.855 -84.822  1.00 16.240          O  
ATOM  17814  OD2 ASP A1155      31.951 -36.003 -83.749  1.00 16.240          O  
ATOM  17815  H   ASP A1155      32.234 -32.649 -85.322  1.00 14.080          H  
ATOM  17816  HA  ASP A1155      29.362 -33.387 -85.083  1.00 13.860          H  
ATOM  17817 1HB  ASP A1155      31.726 -33.583 -83.174  1.00 19.490          H  
ATOM  17818 2HB  ASP A1155      30.073 -33.970 -82.712  1.00 19.490          H  
ATOM  17819  N   ILE A1156      30.244 -30.507 -84.540  1.00 10.770          N  
ATOM  17820  CA  ILE A1156      29.944 -29.168 -84.036  1.00 10.310          C  
ATOM  17821  C   ILE A1156      29.228 -28.355 -85.110  1.00 10.360          C  
ATOM  17822  O   ILE A1156      28.026 -28.105 -85.045  1.00 10.970          O  
ATOM  17823  OXT ILE A1156      29.884 -27.922 -86.048  1.00 15.460          O  
ATOM  17824  CB  ILE A1156      31.257 -28.457 -83.592  1.00 14.190          C  
ATOM  17825  CG1 ILE A1156      31.899 -29.276 -82.413  1.00 14.190          C  
ATOM  17826  CG2 ILE A1156      31.024 -26.976 -83.234  1.00 14.190          C  
ATOM  17827  CD1 ILE A1156      33.279 -28.840 -81.983  1.00 14.190          C  
ATOM  17828  H   ILE A1156      30.785 -30.568 -85.407  1.00 12.920          H  
ATOM  17829  HA  ILE A1156      29.284 -29.256 -83.173  1.00 12.370          H  
ATOM  17830  HB  ILE A1156      31.962 -28.497 -84.426  1.00 17.030          H  
ATOM  17831 1HG1 ILE A1156      31.229 -29.221 -81.560  1.00 17.030          H  
ATOM  17832 2HG1 ILE A1156      31.981 -30.315 -82.720  1.00 17.030          H  
ATOM  17833 1HG2 ILE A1156      31.957 -26.496 -82.963  1.00 17.030          H  
ATOM  17834 2HG2 ILE A1156      30.604 -26.456 -84.084  1.00 17.030          H  
ATOM  17835 3HG2 ILE A1156      30.348 -26.916 -82.408  1.00 17.030          H  
ATOM  17836 1HD1 ILE A1156      33.622 -29.479 -81.175  1.00 17.030          H  
ATOM  17837 2HD1 ILE A1156      33.951 -28.927 -82.811  1.00 17.030          H  
ATOM  17838 3HD1 ILE A1156      33.263 -27.814 -81.637  1.00 17.030          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6256.94 688.108 4131.77 -366.731 118.001 235.462 2239.1 -2403.22 -10.081 -70.8883 -1988.05 -341.289 -368.734 -407.694 -246.585 -102.63 -11.0232 545.437 73.5961 86.5721 493.212 958.127 -285.692 304.928 -76.5125 70.5739 1133.57 -1857.61
GLN:NtermProteinFull_1 -2.89953 0.14394 3.02011 -0.71531 0.10605 0.56888 1.26593 -1.39701 -0 -0 -2.64504 0.5911 0 0 -0.87338 0 0 0.16082 -0.02866 0.03322 0 2.72826 0 0 -0.18838 0 0.1484 0.01939
CYS:disulfide_2 -4.03286 0.43659 2.45726 -0.04038 0 0.01518 0.67472 -1.33656 -0.00094 -0.00359 -1.17971 -0.21174 0 0 -0.87338 0 -0.75681 0.16156 0.01398 0.06238 0.25095 0 0.13514 0 3.6196 -0.16693 0.26748 -0.50806
VAL_3 -5.27002 0.94355 2.27877 -0.23377 0.11624 0.04397 0.75866 -1.66914 -0.01064 -0.07271 0.17077 -0.17005 0 0 0 0 0 0.43247 -0.04177 0.00308 0.70515 0 -0.56574 0 1.9342 -0.28692 0.363 -0.5709
ASN_4 -2.78489 0.17521 1.7419 -0.17074 0.01137 0.25103 0.44439 -1.01938 -0 -0 -0.73286 -0.45203 0 0 0 0 0 0.28672 -0.00172 0.00154 0 1.82906 0.44093 0 -0.93687 0.01871 0.35758 -0.54004
LEU_5 -6.48967 1.47895 1.83334 -0.5346 0.43776 0.11069 1.58212 -1.7732 -0.01556 -0.10209 -1.00373 0.37252 0 0 -0.61974 0 0 0.166 -0.00271 0.08527 0.39196 0 -0.30742 0 0.18072 -0.02154 0.59935 -3.63156
THR_6 -2.73618 0.26324 2.11534 -0.20069 0.14169 0.07575 0.48801 -1.1405 -0.00361 -0.04211 0.82122 -0.44929 0 0 0 0 0 0.06376 -0.00736 0.01094 0.06042 0 -0.01364 2.30369 -1.0874 -0.09193 0.65228 1.22365
THR_7 -4.56274 0.69502 3.12732 -0.18918 0.13714 0.15337 0.83871 -1.87136 -0.00024 -0.00128 0.99411 -1.66827 0 0 0 0 0 0.03244 0.18016 0.1685 0.63651 0 0.90297 2.38452 -1.0874 1.71236 0.40531 2.98795
ARG_8 -4.2424 0.36455 3.52396 -0.93233 0.1961 0.59705 1.16402 -1.67487 -0 -0 -0.1829 0.17943 0 0 0 0 0 0.01952 0.05837 0.01973 2.53092 0 -0.18564 0 -1.2888 1.60628 0.3658 2.11879
THR_9 -4.54429 0.45148 4.58206 -0.09865 0.05686 0.06776 1.91088 -2.17559 -0.01883 -0.06853 -1.16051 -0.76988 0 0 0 0 0 0.07947 0.01116 0.05508 0.09694 0 -0.57548 2.27846 -1.0874 -0.27813 0.26526 -0.92187
GLN_10 -2.95416 0.08726 2.67646 -0.62722 0.09832 0.63122 0.50439 -1.24574 -0.04147 -0.38915 -0.12584 -0.58386 0 0 0 0 0 0.2458 -0.00337 0.00067 0 2.01461 -0.09289 0 -0.18838 -0.30801 0.26422 -0.03713
LEU_11 -8.42778 2.39195 2.3777 -0.69712 1.02538 0.14189 1.6257 -1.95231 -0 -0 -0.23728 0.48548 0 0 0 0 0 0.63156 1.3102 0.05134 2.49049 0 0.17374 0 0.18072 -0.07931 2.12209 3.61442
PRO_12 -3.23209 1.04114 1.7268 -0.06168 0.0001 0.04291 0.33718 -0.72712 -0 -0 0.14029 0.53763 0 0 0 0 0 7.71074 2.29217 0.08296 0.01024 0 -0.43167 0 -2.4119 5.98668 4.83808 17.8825
PRO_13 -3.96854 1.04037 2.03366 -0.16882 0.0043 0.12212 0.5933 -0.95956 -0 -0 -0.19504 0.0714 0 0 0 0 0 0.93552 0.00118 0.01569 0.5703 0 -0.97017 0 -2.4119 5.76647 3.65917 6.13946
ALA_14 -3.59193 0.47981 3.03258 -0.0249 0.00073 0 1.70827 -1.72324 -0.00114 -0.00322 -0.31697 -0.42862 0 0 0 0 0 1.98231 0.21467 0 0 0 -0.11132 0 1.8394 -0.00367 2.08209 5.13485
TYR_15 -4.29429 0.56721 1.92856 -0.75205 0.14742 0.45801 0.70999 -1.42202 -0 -0 -0.65547 -0.20832 0 0 0 0 0 0.21384 0.02699 1.30997 0 2.65731 0.09934 0.00023 1.2797 -0.06119 1.98222 3.98743
THR_16 -5.65613 0.92216 5.06948 -0.18757 0.12072 0.06604 3.43251 -2.71551 -0.03192 -0.24271 -3.70076 -1.13335 0 0 -0.0006 -0.5437 0 0.3931 0.09775 0.00678 0.54453 0 -0.32527 2.33085 -1.0874 -0.06813 1.45996 -1.24918
ASN_17 -4.58149 0.68623 2.72442 -0.17083 0.0013 0.25191 0.71039 -1.73214 -0.01265 -0.1465 -1.49668 -0.36826 0 0 -0.0006 0 0 0.43516 0.81453 0.09112 0 1.74176 0.20901 0 -0.93687 0.31135 1.25983 -0.20902
SER_18 -4.83462 0.68257 4.8424 -0.03802 0.01879 0.06893 2.53133 -2.36921 -0 -0 -1.20919 -0.93305 0 0 0 0 0 0.63048 -0.0717 0.02411 0.40106 0 0.46134 0.6312 -0.77834 0.41765 1.42937 1.90511
PHE_19 -7.14502 0.62004 2.95041 -0.63908 0.0176 0.06384 1.95614 -2.14728 -0 -0 -0.09303 -0.19845 0 0 0 0 0 0.44445 0.09375 0.00049 0 1.87321 -0.16719 0 1.0402 1.07618 1.24109 0.98734
THR_20 -5.86558 0.51533 2.59279 -0.13243 0.07271 0.08769 1.0999 -1.87612 -0.04601 -0.26562 -0.95354 -0.48984 0 0 -0.26946 0 0 0.07928 -0.06468 0.16058 0.06872 0 -0.27226 2.45517 -1.0874 1.02356 0.62438 -2.54283
ARG_21 -7.68577 0.27272 8.03737 -0.58208 0.08224 0.31584 2.88242 -3.64002 -0 -0 -1.93401 0.18218 0 0 -0.70139 -0.42866 0 0.02348 0.00087 0.21108 2.31449 0 -0.01625 0 -1.2888 0.32536 0.86334 -0.76559
GLY_22 -3.19394 0.3409 1.98866 -5e-05 0 0 0.91867 -1.29574 -0.03465 -0.19563 -0.68891 -0.36525 0 0 0 0 0 0.05624 -0.13352 0 0 0 -1.51131 0 0.83697 0.0714 0.83129 -2.3749
VAL_23 -6.06982 0.88596 0.5003 -0.26402 0.16969 0.05086 1.30726 -1.64527 -0.00888 -0.06786 -1.12638 0.02785 0 0 0 0 0 0.04622 -0.06726 0.01388 0.28747 0 -0.45206 0 1.9342 -0.07648 0.49792 -4.05642
TYR_24 -11.3027 1.11666 2.84925 -1.01385 0.13146 0.58462 2.96145 -2.72265 -0 -0 -1.93534 -0.32545 0 0 -0.47527 -0.77644 0 0.01195 -0.01478 0.08881 0 1.70577 -0.50089 0 1.2797 -0.16899 0.49178 -8.01494
TYR_25 -7.8686 1.12644 3.41673 -0.63449 0.0899 0.34495 2.60853 -2.44892 -0.02227 -0.25119 -2.00332 -0.1885 0 0 -1.56326 0 0 0.00996 -0.03829 0.02073 0 2.54827 0.17188 0.00281 1.2797 0.72164 1.06537 -1.61192
PRO_26 -3.87717 0.559 1.49561 -0.10979 0.00596 0.06865 0.525 -0.64592 -0.01666 -0.15389 0.23694 0.67575 0 0 0 0 0 0.06038 0.08833 0.03106 0.29306 0 0.01772 0 -2.4119 0.88892 1.05641 -1.21252
ASP_27 -3.45538 0.24243 4.84218 -0.12886 0.03018 0.39952 2.39969 -1.98846 -0 -0 -2.47759 -1.58026 0 0 -0.60289 -0.69767 0 0.03483 0.06294 0.0245 0 3.13516 0.57761 0 -2.3716 0.44019 0.42497 -0.68851
LYS_28 -1.49495 0.09936 2.09404 -0.31903 0.04181 0.17627 0.86177 -0.91496 -0 -0 -1.70909 -0.22785 0 0 -0.60289 0 0 0.02572 -0.06479 0.00648 1.76435 0 -0.09106 0 -1.5107 0.05629 0.30769 -1.50155
VAL_29 -3.94701 0.22166 3.53659 -0.28204 0.18299 0.0575 0.84316 -1.78616 -0 -0 -0.43837 0.07822 0 0 0 0 0 0.04592 -0.0595 0.0135 0.06206 0 -0.43431 0 1.9342 -0.57598 0.16126 -0.38631
PHE_30 -3.95611 0.4269 1.8939 -0.81439 0.07083 0.0776 0.20824 -1.38551 -0 -0 -0.13671 -0.46889 0 0 0 0 0 0.73445 0.02955 0.00049 0 2.26077 0.01128 0 1.0402 -0.48656 0.23061 -0.26335
ARG_31 -5.60702 0.55667 4.19216 -0.51636 0.0555 0.28572 1.11171 -2.13149 -0.0256 -0.16412 -1.61329 -0.25535 0 0 0 -0.69767 0 0.08223 0.01285 0.30141 2.49309 0 -0.22445 0 -1.2888 -0.27811 0.57217 -3.13874
SER_32 -4.44667 0.65938 2.95129 -0.03196 0 0.07274 0.70378 -1.70281 -0.01741 -0.08896 -0.68098 -0.10095 0 0 0 0 0 0.03238 0.16593 0.01778 0.12177 0 -0.46663 0.60045 -0.77834 -0.21104 0.63009 -2.57015
SER_33 -3.16865 0.21896 4.03422 -0.02949 0.01407 0.02933 1.38833 -1.91252 -0.00797 -0.06144 -2.04751 -0.03744 0 0 0 0 0 0.02873 -0.04362 1e-05 0.07253 0 0.11893 0.60329 -0.77834 -0.04189 0.52151 -1.09897
VAL_34 -6.16083 0.94074 3.47543 -0.30675 0.23561 0.06643 2.01165 -2.49005 -0 -0 -1.73942 -0.65128 0 0 0 0 0 0.02687 0.34406 0.2364 0.28673 0 -0.06838 0 1.9342 -0.07653 0.74758 -1.18755
LEU_35 -5.39479 0.63298 0.99436 -0.49679 0.18783 0.12589 0.34371 -1.233 -0 -0 -0.23404 0.02295 0 0 0 0 0 0.032 -0.02475 0.23744 1.94554 0 -0.24296 0 0.18072 -0.1761 0.72888 -2.37013
HIS_D_36 -5.38344 0.61065 4.53095 -0.36369 0.01127 0.37992 2.27365 -2.33447 -0.03462 -0.1654 -2.50226 -0.17666 0 0 0 0 0 0.11693 0.01288 0.21879 0 1.99049 -0.19606 0 -0.45461 -0.12356 0.57987 -1.00935
SER_37 -2.20588 0.13398 1.48734 -0.0303 2e-05 0.05268 0.51429 -0.83527 -0.02637 -0.13711 -0.099 -0.95204 0 0 0 0 0 0.06663 -0.04011 0.00106 0.77587 0 0.52813 0.60678 -0.77834 0.01967 0.32375 -0.59422
THR_38 -3.9028 0.20971 2.98278 -0.2225 0.16646 0.0941 2.2875 -1.75773 -0.01541 -0.05285 -1.79574 -1.3369 0 0 0 0 0 0.04288 -0.00967 0.00357 0.72587 0 -0.0196 2.28076 -1.0874 0.10288 0.161 -1.14309
GLN_39 -4.03114 0.269 3.02237 -0.35651 0.06628 0.2093 0.78331 -1.50476 -0 -0 -0.78735 -0.20656 0 0 -0.54509 0 0 0.03537 -0.06102 0.00409 0 2.89064 0.33572 0 -0.18838 0.04192 0.2387 0.21591
ASP_40 -5.66656 0.60055 7.58066 -0.09995 0.00206 0.2871 4.19913 -3.31604 -0.03536 -0.3018 -5.84995 -1.19907 0 0 -0.89888 -0.36001 0 0.02005 0.01208 0.02298 0 2.29495 -0.18285 0 -2.3716 0.15359 0.38919 -4.71975
LEU_41 -8.0257 1.15993 3.49674 -0.51051 0.20621 0.14037 1.63403 -2.40488 -0.05274 -0.14931 -2.4307 0.09161 0 0 -1.37415 0 0 0.02021 0.02622 0.20461 0.76858 0 0.01288 0 0.18072 0.37803 0.58487 -6.04298
PHE_42 -10.2102 0.86844 3.41631 -0.49714 0.01373 0.211 3.03874 -2.82255 -0.03643 -0.30322 -3.45849 0.14618 0 0 0 0 0 0.03319 0.00451 0.02358 0 2.06442 -0.34691 0 1.0402 0.1987 0.78862 -5.82735
LEU_43 -7.85099 1.17031 2.04822 -0.5251 0.14302 0.12627 1.6229 -2.04967 -0.0082 -0.08971 -0.61225 0.24552 0 0 0 0 0 0.02604 -0.05217 0.08971 0.47794 0 -0.21871 0 0.18072 -0.14417 1.59515 -3.8252
PRO_44 -5.71213 0.71896 3.83388 -0.12881 0.00233 0.09371 0.99958 -1.46866 -0.00227 -0.03795 -0.7885 0.21304 0 0 0 0 0 0.0472 -0.04488 0.00334 0.13464 0 -1.01094 0 -2.4119 -0.43037 1.30585 -4.68386
PHE_45 -9.78925 1.1649 3.08691 -0.51032 0.1751 0.18776 2.65604 -2.67866 -0 -0 -3.95438 0.0981 0 0 -1.44654 0 0 0.09927 0.3168 0.01234 0 3.73672 -0.16223 0 1.0402 -0.40843 1.52735 -4.8483
PHE_46 -5.91065 1.04609 1.25873 -0.64621 0.09388 0.38645 1.31132 -1.41268 -0.00342 -0.02107 -1.49599 -0.29825 0 0 0 0 0 2.67462 -0.10428 0.01114 0 1.92151 0.33103 0 1.0402 0.06003 1.97123 2.21368
SER_47 -3.86377 0.23038 4.45679 -0.02626 0.00047 0.0405 1.97023 -2.14957 -0.02253 -0.25049 -1.16091 -0.97746 0 0 0 0 0 4.07055 2.58391 0.00671 0.82196 0 -0.28624 0.60604 -0.77834 0.61282 15.3344 21.2192
ASN_48 -4.27492 0.64038 3.50883 -0.26732 0.05422 0.42335 1.22809 -1.92945 -0.0147 -0.1677 0.1215 -0.96411 0 0 0 0 0 1.60374 -0.02774 0.00497 0 2.09221 -0.31051 0 -0.93687 0.47485 15.6985 16.9573
VAL_49 -7.51316 0.99398 3.84964 -0.2831 0.19305 0.06198 3.37101 -2.88278 -0 -0 -1.8412 -0.21249 0 0 0 0 0 0.3118 0.04817 0.02714 0.14545 0 -0.52206 0 1.9342 -0.23878 1.51052 -1.04663
THR_50 -4.55706 0.91496 1.92788 -0.21164 0.20429 0.07961 1.20808 -1.5222 -0.01163 -0.14974 0.18506 -0.69327 0 0 0 0 0 0.11688 0.01684 3e-05 0.1244 0 0.15041 2.34611 -1.0874 -0.07578 0.95316 -0.08102
TRP_51 -8.57008 1.935 3.44316 -0.95464 0.10201 0.67804 2.0789 -2.63139 -0.0081 -0.07453 -2.4577 -0.2353 0 0 0 0 0 0.22364 0.01335 0.01574 0 2.39893 -0.02077 0 1.6906 0.02906 1.03548 -1.30859
PHE_52 -12.1385 2.73057 3.11371 -0.56448 0.29362 0.23851 2.25516 -3.28368 -0.01106 -0.06707 -0.11278 -0.37292 0 0 0 0 0 0.16461 -0.00014 0.66636 0 4.11428 0.03819 0 1.0402 0.11422 1.25029 -0.5309
HIS_53 -9.0351 1.46561 7.74837 -0.45546 0.02193 0.54839 3.15817 -4.15563 -0.04964 -0.22983 -0.92572 -0.21429 0 0 0 0 0 0.09206 -0.06723 0.08141 0 2.68354 -0.19137 0 -0.45461 0.41891 1.02202 1.46154
ALA_54 -4.17818 0.40963 1.80693 -0.02413 0 0 0.8541 -1.64558 -0.00114 -0.00322 -0.88499 -0.18504 0 0 0 0 0 0.21893 -0.04621 0 0 0 -0.13156 0 1.8394 -0.24276 0.45756 -1.75623
ILE_55 -8.52183 2.79908 3.63491 -0.5662 0.318 0.10448 2.91198 -2.76034 -0 -0 -0.17 0.31296 0 0 0 0 0 0.33159 0.25009 0.30151 1.05167 0 -0.50052 0 0.73287 -0.52489 1.74335 1.4487
HIS_D_56 -5.55369 0.34122 3.39716 -0.4009 0.0088 0.49552 1.03508 -2.16089 -0 -0 0.28146 -0.16224 0 0 0 0 0 0.05707 0.00934 0.13595 0 1.96729 -0.20177 0 -0.45461 -0.10325 1.80042 0.49195
VAL_57 -3.89051 0.5779 2.35996 -0.36074 0.32874 0.0855 1.18189 -1.64874 -0 -0 -1.48964 0.12659 0 0 -0.51635 0 0 0.03054 0.01069 0.00046 1.10052 0 0.21522 0 1.9342 -0.21931 0.31205 0.13896
SER_58 -3.67422 0.23359 3.21042 -0.03373 7e-05 0.02302 1.58586 -1.57798 -0.01169 -0.12514 -0.84625 0.04304 0 0 -0.60774 0 0 0.07158 -0.03013 0.0164 0.51465 0 -0.12413 1.75133 -0.77834 -0.44661 0.44082 -0.3652
GLY_59 -2.16349 0.24858 3.07882 -0.0019 0 0 1.36141 -1.5186 -0 -0 -0.66607 -0.36443 0 0 0 0 0 1.00075 -0.079 0 0 0 -0.93646 0 0.83697 0.07183 0.45169 1.3201
THR_60 -2.41483 0.63955 2.64612 -0.12161 0.04681 0.0523 1.58803 -1.38236 -0 -0 -0.87465 -1.09218 0 0 0 0 0 0.14576 -0.01183 0.15899 1.47861 0 0.33147 2.33329 -1.0874 5.87573 0.5187 8.83052
ASN_61 -2.2064 0.55401 2.41019 -0.18142 0.02884 0.27432 1.09517 -1.18203 -0 -0 -1.36249 -0.3376 0 0 -0.40769 0 0 0.02038 -0.07569 0.00516 0 1.50951 0.06767 0 -0.93687 5.47652 0.40081 5.15239
GLY_62 -3.3368 0.48116 3.86435 -4e-05 0 0 2.15996 -1.91494 -0 -0 -1.17853 -0.44292 0 0 0 0 0 0.11287 0.0761 0 0 0 0.36861 0 0.83697 0.13711 0.19695 1.36083
THR_63 -4.16314 0.59418 4.87721 -0.1814 0.06318 0.06012 1.91495 -2.14127 -0 -0 -2.74974 -0.57391 0 0 -0.40769 0 0 0.0223 -0.01654 0.12504 0.03445 0 0.19063 2.32126 -1.0874 1.56016 0.62389 1.06627
LYS_64 -5.8565 0.45731 5.80392 -0.53454 0.09671 0.47269 2.56959 -2.44742 -0 -0 -2.53933 -0.04328 0 0 0 0 0 0.02902 -0.03541 0.1463 2.50396 0 -0.00748 0 -1.5107 1.63811 0.69738 1.44031
ARG_65 -7.77553 0.72174 5.79726 -0.56563 0.05239 0.35308 2.15439 -2.68822 -0.01456 -0.09373 -1.80913 0.18792 0 0 -1.12409 0 0 0.047 -0.00515 0.32461 2.3128 0 -0.22164 0 -1.2888 0.15913 0.49593 -2.98025
PHE_66 -6.7349 0.87663 1.10557 -0.62203 0.0332 0.10875 1.0254 -1.62355 -0.04789 -0.33952 -0.07563 -0.48152 0 0 0 0 0 0.03998 -0.00397 0.35639 0 1.92539 -0.2383 0 1.0402 0.5181 0.82251 -2.31518
ASP_67 -5.2562 1.54445 4.27727 -0.22586 0.07024 0.73738 1.63213 -1.94962 -0.02379 -0.23737 -1.63167 -1.04312 0 0 -0.43163 0 0 0.22327 -0.03314 0.34625 0 2.26429 -0.80467 0 -2.3716 0.50169 0.80487 -1.60685
ASN_68 -4.12282 0.62551 4.07462 -0.39141 0.14417 0.76343 1.32537 -1.92598 -0.00631 -0.15123 -1.62075 -1.72734 0 0 -0.57341 -0.33459 0 0.33592 -0.04747 0.1097 0 2.25834 -0.66776 0 -0.93687 1.48957 2.04697 0.66768
PRO_69 -3.13519 0.81614 2.76944 -0.19419 0.00479 0.13761 0.62924 -1.10856 -0.01296 -0.18372 -1.33484 0.11138 0 0 0 0 0 0.69914 0.04003 0.01245 0.34809 0 -0.85281 0 -2.4119 1.53496 2.18538 0.05449
VAL_70 -3.97028 0.26998 0.62113 -0.27114 0.16482 0.05373 0.35896 -0.97965 -0 -0 -0.55864 0.1967 0 0 0 0 0 1.1813 -0.07068 0.01837 0.10204 0 -0.42519 0 1.9342 -0.34898 0.59483 -1.1285
LEU_71 -5.83653 0.53315 2.97793 -0.46118 0.24138 0.08272 2.14484 -1.91699 -0 -0 -2.58574 0.1174 0 0 0 0 0 1.47893 0.35173 0.00308 0.6319 0 -0.1993 0 0.18072 -0.34479 0.96872 -1.63203
PRO_72 -4.54502 0.5635 2.34472 -0.12678 0.00067 0.09344 1.26573 -1.28941 -0 -0 0.0433 0.23145 0 0 0 0 0 0.25875 -0.00328 0.09399 0.17651 0 -1.14419 0 -2.4119 -0.44374 0.98296 -3.90931
PHE_73 -11.7113 1.11963 3.42885 -0.83105 0.03564 0.30945 2.03823 -3.31963 -0 -0 -1.97323 0.04753 0 0 0 0 0 0.1062 -0.03329 0.01718 0 2.56092 -0.01202 0 1.0402 -0.02037 0.42745 -6.76959
ASN_74 -3.83012 0.24371 3.54531 -0.15225 0.0169 0.23518 1.08616 -1.78713 -0.02259 -0.16826 0.12342 -0.61269 0 0 0 0 0 0.23395 -0.15121 0.02327 0 1.56374 0.16062 0 -0.93687 1.02988 0.38945 0.99047
ASP_75 -2.31977 0.30874 1.88915 -0.12359 0.02707 0.38797 0.64438 -1.05488 -3e-05 -0.00095 -0.55521 -0.22061 0 0 0 0 0 0.16014 -0.03947 0.00215 0 2.33958 -0.31947 0 -2.3716 0.2788 0.28671 -0.68091
GLY_76 -4.54632 0.54719 2.99825 -0.00078 0 0 1.91942 -1.99038 -0.0199 -0.11281 -2.64048 -0.22645 0 0 0 0 0 0.0768 0.03111 0 0 0 -1.5358 0 0.83697 0.0694 0.31566 -4.27813
VAL_77 -8.18414 0.61909 2.30456 -0.30396 0.17216 0.06385 3.15961 -2.56986 -0 -0 -2.18084 -0.51985 0 0 0 0 0 0.02043 0.10568 0.00053 0.1456 0 -0.3816 0 1.9342 0.23029 0.61852 -4.76574
TYR_78 -10.5945 1.04941 4.33044 -0.8745 0.13287 0.18686 3.32169 -3.28038 -0.01308 -0.08782 -2.98389 -0.50548 0 0 0 -0.37932 0 0.01821 -0.03773 0.06666 0 2.58284 -0.07177 0.01444 1.2797 -0.31509 0.67698 -5.48345
PHE_79 -10.2386 1.48944 3.87567 -0.89994 0.17167 0.09942 3.37856 -3.1754 -0 -0 -2.8209 -0.67298 0 0 0 0 0 0.02688 0.12475 0.01223 0 2.83251 -0.11997 0 1.0402 -0.1648 0.53281 -4.50843
ALA_80 -6.04036 0.71539 2.68921 -0.02129 0 0 2.95281 -2.37058 -0 -0 -2.65909 -0.39378 0 0 0 0 0 0.02498 0.01642 0 0 0 -0.28557 0 1.8394 -0.0003 0.42493 -3.10782
SER_81 -5.82005 0.55927 5.3512 -0.03147 0 0.05868 3.19661 -2.66704 -0.00954 -0.13586 -2.62071 -1.0204 0 0 0 0 0 0.08084 -0.00478 0.19042 0.30258 0 -0.09916 0.6616 -0.77834 0.23073 0.33732 -2.21809
THR_82 -7.50441 0.78009 3.68527 -0.17538 0.08652 0.15079 3.28081 -2.59528 -0 -0 -2.18364 -1.72167 0 0 0 0 0 0.0999 0.04757 0.12309 2.39451 0 0.01286 2.30619 -1.0874 0.19527 0.80671 -1.29819
GLU_83 -9.14154 0.6404 11.3962 -0.36556 0.1048 0.6622 5.92583 -4.89605 -0.03459 -0.19913 -7.67941 -0.88683 0 0 -1.60617 -0.58602 0 0.07604 0.46492 0.04525 0 3.50289 0.03247 0 -2.7348 0.06033 1.23034 -3.98849
LYS_84 -6.76245 0.40994 6.90702 -0.47051 0.08969 0.27026 2.32494 -2.77273 -0.06399 -0.38274 -0.75513 0.14165 0 0 -0.74301 0 0 0.09584 0.00516 0.30348 4.39478 0 -0.16149 0 -1.5107 0.6392 1.3511 3.31032
SER_85 -4.81291 0.46739 4.98088 -0.02807 0.00984 0.02704 1.55992 -2.23786 -0.06102 -0.3388 -0.3054 0.03585 0 0 0 0 0 0.10807 -0.04948 0.00513 0.5488 0 -0.10707 0.67028 -0.77834 0.51742 0.85881 1.07048
ASN_86 -6.02842 1.08148 6.42843 -0.19547 0.04083 0.32969 2.20665 -3.0181 -0 -0 -1.00384 -1.02967 0 0 -0.83512 0 0 0.18243 -0.00054 0.0252 0 1.95625 -1.04292 0 -0.93687 -0.59834 0.45167 -1.98665
ILE_87 -8.74488 1.07625 4.68972 -0.50512 0.35261 0.11035 3.2153 -3.34828 -0.00028 -0.00119 -2.23215 -0.20423 0 0 -0.60253 0 0 0.07178 -0.05582 0.00893 0.69421 0 -0.3314 0 0.73287 -0.52496 1.26259 -4.33619
ILE_88 -7.88054 1.30803 3.61634 -0.6085 0.67318 0.13793 2.29721 -2.60879 -0.01776 -0.05712 -1.9893 0.03217 0 0 -1.63122 0 0 0.08747 -0.05463 0.1376 2.14627 0 -0.51487 0 0.73287 -0.34471 1.6095 -2.92888
ARG_89 -10.09 1.9928 8.02073 -0.69357 0.24282 0.5228 4.33199 -4.03773 -0.008 -0.08915 -3.23855 -0.1374 0 0 0 0 0 0.01833 0.14842 0.13491 1.90897 0 -0.14896 0 -1.2888 -0.19239 1.41033 -1.19248
GLY_90 -4.73247 0.46647 3.22751 -0.00114 0 0 2.25315 -2.03612 -0 -0 -2.06968 -0.33542 0 0 0 0 0 0.01088 -0.12505 0 0 0 -1.10131 0 0.83697 0.3457 0.98484 -2.27567
TRP_91 -10.7442 1.26311 2.23684 -0.90016 0.06326 0.68157 3.42652 -2.8395 -0 -0 -3.09618 -0.21352 0 0 0 0 0 0.0942 0.08403 0.05265 0 2.59324 -0.16898 0 1.6906 0.3292 0.48377 -4.96351
ILE_92 -8.81021 1.87875 2.42088 -0.5685 0.41294 0.16326 2.79323 -2.47565 -0 -0 -2.98685 -0.0777 0 0 0 0 0 0.0994 -0.07166 0.19277 3.35078 0 -0.73484 0 0.73287 -0.09611 0.70617 -3.07047
PHE_93 -11.0959 1.66692 0.46461 -0.53603 0.02556 0.28866 2.51591 -2.06783 -0 -0 -3.51916 0.09371 0 0 0 0 0 0.07021 -0.00231 0.07744 0 1.90427 -0.22141 0 1.0402 -0.32736 0.76309 -8.85936
GLY_94 -4.58422 0.28718 3.89427 -0.0017 0 0 2.61985 -2.24611 -0 -0 -3.11694 -0.37136 0 0 0 0 0 0.17164 -0.00719 0 0 0 -1.53888 0 0.83697 0.46224 0.47579 -3.11845
THR_95 -4.30456 0.42956 3.20205 -0.11584 0.08369 0.06198 1.74804 -1.76496 -0.00263 -0.03109 -0.37288 -1.17418 0 0 -0.587 0 0 1.1349 -0.00862 0.01022 0.25887 0 -0.61456 2.27494 -1.0874 0.54167 0.5991 0.28129
THR_96 -4.39643 0.60113 4.59665 -0.11092 0.0462 0.06678 1.3405 -2.0148 -0.01445 -0.12448 -0.81392 -1.46833 0 0 0 -0.32118 0 1.08463 0.02372 0.00029 0.23114 0 -0.63415 2.53498 -1.0874 0.04605 1.51102 1.09702
LEU_97 -7.11969 1.02921 2.19811 -0.52388 0.18105 0.1668 0.85069 -2.18225 -0.00758 -0.03198 -0.14028 -0.13961 0 0 0 0 0 2.14195 -0.09318 0.2688 0.38862 0 0.63922 0 0.18072 0.31362 1.46608 -0.41357
ASP_98 -5.9224 0.84042 10.2631 -0.22741 0.08245 0.79459 4.60023 -4.17005 -0.04049 -0.26671 -7.67214 -1.25287 0 0 -0.51145 -0.32118 0 1.20925 -0.07761 0.01224 0 2.03241 -0.53833 0 -2.3716 0.5451 0.62934 -2.36314
SER_99 -3.26171 0.83483 4.33984 -0.03109 0.00238 0.05248 1.28686 -1.98106 -0 -0 0.06122 -0.95849 0 0 0 0 0 0.33729 -0.08765 0.00023 0.15041 0 -0.33381 0.60341 -0.77834 0.10015 0.42009 0.75704
LYS_100 -3.40466 0.67959 5.26914 -0.52778 0.17722 0.44535 2.47951 -2.06118 -0.02486 -0.1728 -4.49622 0.38001 0 0 -0.51145 0 0 0.18784 -0.00733 0.04457 2.05162 0 -0.12881 0 -1.5107 -0.45151 0.67675 -0.90569
THR_101 -4.63721 0.33482 5.62343 -0.12543 0.05984 0.09505 2.76257 -2.61507 -0.05751 -0.40933 -1.81786 -0.78239 0 0 -0.36472 0 0 0.30675 0.01759 0.03196 0.2821 0 -0.24538 2.34032 -1.0874 -0.35283 0.98712 0.34644
GLN_102 -5.17199 0.63302 2.91187 -0.32124 0.04461 0.19079 0.5465 -1.74847 -0.02612 -0.15277 -0.17249 -0.25072 0 0 0 0 0 0.7377 0.20389 0.11155 0 2.87795 0.17944 0 -0.18838 0.01415 0.99877 1.41805
SER_103 -5.65816 0.47213 5.64796 -0.02904 0.00054 0.02054 3.58468 -2.90617 -0.01996 -0.16565 -3.71561 -0.2513 0 0 -0.36472 0 0 0.10707 0.14405 0.11907 0.79339 0 -0.23655 1.78518 -0.77834 0.15407 0.79312 -0.50368
LEU_104 -8.64235 0.96874 1.66382 -0.68387 0.332 0.27722 2.62001 -2.21737 -0.00762 -0.02373 -2.71635 -0.00576 0 0 0 0 0 0.20858 0.17422 0.41437 1.45512 0 -0.30397 0 0.18072 0.03472 1.04659 -5.22492
LEU_105 -8.0358 1.15448 1.97393 -0.62627 0.23302 0.18071 2.5374 -2.2012 -0.00569 -0.01719 -2.91183 0.24309 0 0 0 0 0 0.04609 -0.00843 0.05044 0.67404 0 -0.3151 0 0.18072 0.08268 0.87761 -5.88731
ILE_106 -7.27956 0.89498 2.19132 -0.58687 0.41999 0.16027 2.66176 -2.13404 -0.00762 -0.02373 -2.61041 -0.21213 0 0 0 0 0 0.01656 0.02976 0.21373 2.11534 0 -0.57359 0 0.73287 -0.01195 0.40351 -3.59981
VAL_107 -6.86543 0.8163 2.14178 -0.26817 0.19802 0.05634 2.40443 -2.32928 -0.00108 -0.004 -2.56734 -0.33083 0 0 0 0 0 0.04166 0.28918 0.0824 0.33446 0 -0.60269 0 1.9342 -0.177 0.67408 -4.17297
ASN_108 -6.6302 0.47761 4.27916 -0.30103 0.09941 0.50689 2.77115 -2.43031 -0.00044 -0.0026 -2.13347 -0.78024 0 0 -0.83216 0 0 0.01574 -0.06613 0.00018 0 1.82579 -0.52737 0 -0.93687 -0.21947 0.56059 -4.32376
ASN_109 -5.97833 0.72906 5.76197 -0.3846 0.27639 0.78029 3.45986 -2.9682 -0 -0 -2.60244 -1.0043 0 0 -1.37798 -0.58543 0 0.01941 -0.06647 0.0034 0 2.68083 -0.63157 0 -0.93687 -0.44395 0.43847 -2.83049
ALA_110 -5.41713 1.00466 2.75726 -0.0275 0.01792 0 2.484 -2.08987 -0.00576 -0.05809 -1.65056 -0.5742 0 0 -0.83216 0 0 0.07082 0.04583 0 0 0 0.62305 0 1.8394 0.09947 0.68566 -1.02719
THR_111 -4.81244 0.54688 4.61224 -0.19968 0.14557 0.07611 2.46835 -2.41435 -0.01667 -0.05675 -2.13476 -0.46981 0 0 -0.70034 0 0 0.01284 0.02036 0.00119 0.42075 0 -0.37952 2.29065 -1.0874 0.71996 0.77639 -0.18043
ASN_112 -7.72684 0.64254 6.05613 -0.33631 0.04162 0.60148 3.15711 -3.40877 -0.01969 -0.06801 -2.04813 -0.76215 0 0 -0.67764 -0.58543 0 0.00891 0.15621 0.1 0 1.48068 -0.14815 0 -0.93687 0.36288 0.50745 -3.60298
VAL_113 -6.35618 0.51294 3.35843 -0.26378 0.13455 0.05348 2.48761 -2.4359 -0.01255 -0.04506 -1.98976 -0.21027 0 0 -0.70422 0 0 0.01098 -0.05275 0.00258 0.29848 0 -0.76047 0 1.9342 -0.12378 0.38339 -3.77807
VAL_114 -5.63809 0.3742 3.27835 -0.3796 0.31325 0.09419 2.63552 -2.17008 -0.00258 -0.00866 -2.84171 -0.09196 0 0 0 0 0 0.00592 -0.02782 0.04107 0.89184 0 -0.77782 0 1.9342 -0.39898 0.38513 -2.38364
ILE_115 -8.17975 1.03979 2.1856 -0.4701 0.37975 0.10376 2.54763 -2.13585 -0.01255 -0.04506 -2.8622 -0.0201 0 0 0 0 0 0.01017 0.04489 0.01701 0.3269 0 -0.75534 0 0.73287 -0.38641 0.37053 -7.10846
LYS_116 -6.44494 0.71215 4.94077 -0.29893 0.03356 0.13897 2.53558 -2.41772 -3e-05 -0.00011 -3.46623 -0.22289 0 0 0 0 0 0.0188 -0.00419 0.1644 2.29546 0 0.02658 0 -1.5107 -0.20345 0.34639 -3.35654
VAL_117 -8.17561 1.52843 3.39525 -0.27662 0.18051 0.06286 3.34784 -2.64615 -0.00969 -0.10821 -2.74903 -0.412 0 0 0 0 0 0.12995 -0.01973 0.03771 0.20259 0 -0.61722 0 1.9342 -0.09072 0.45989 -3.82576
CYS:disulfide_118 -7.80141 2.38552 4.73143 -0.04776 0 0.03724 2.69277 -2.80328 -0.01276 -0.12148 -2.49333 -0.35476 0 0 0 0 0.43994 0.18305 0.02101 0.01203 0.14057 0 -0.18651 0 3.6196 0.18754 1.79448 2.42391
GLU_119 -5.02452 0.09023 5.01689 -0.22469 0.04636 0.36144 2.27746 -2.29911 -0 -0 -2.58824 -0.54294 0 0 0 -0.51121 0 0.96494 -0.00128 0.05343 0 3.36534 0.20701 0 -2.7348 0.51172 1.11258 0.08062
PHE_120 -10.2015 1.39237 2.77147 -0.56754 0.02086 0.25307 1.72561 -2.69622 -0.00944 -0.11064 -0.06848 0.15399 0 0 0 0 0 1.26513 0.71746 0.00115 0 2.02267 -0.3597 0 1.0402 0.11175 1.46961 -1.06817
GLN_121 -7.00783 1.32012 6.78373 -0.40853 0.41117 0.17431 4.05725 -3.13803 -0 -0 -3.03394 0.10613 0 0 -0.54944 -0.61858 0 11.404 5.88488 0.66624 0 2.77147 0.57698 0 -0.18838 1.01435 20.2169 40.4428
PHE_122 -9.07856 1.86382 2.23391 -0.71102 0.06035 -0.03926 1.53727 -2.12338 -0 -0 -0.27554 -0.43023 0 0 0 0 0 2.8797 0.04518 0.07024 0 2.86183 -0.20474 0 1.0402 1.14651 22.2516 23.1279
CYS:disulfide_123 -6.83949 0.69449 4.17015 -0.03662 0 0.01248 1.20606 -2.2087 -0.00615 -0.0624 -1.21145 -0.1512 0 0 0 0 -0.75681 1.98116 0.01859 0.00161 0.21066 0 0.32567 0 3.6196 -0.27761 3.79586 4.48592
ASN_124 -1.5754 0.04289 1.48555 -0.17864 0.02467 0.2693 0.22844 -0.64459 -0 -0 0.25186 -0.31171 0 0 0 0 0 0.58038 0.04492 0.00672 0 1.52251 0.00717 0 -0.93687 -0.34248 0.84265 1.31736
ASP_125 -5.60813 0.50359 6.92231 -0.20424 0.05765 0.66134 2.86712 -2.93452 -0.05194 -0.35599 -2.70093 -0.99896 0 0 -0.61974 -0.33459 0 1.21919 0.03443 0.0105 0 1.91539 -0.62009 0 -2.3716 0.05598 2.40997 -0.14326
PRO_126 -6.07728 0.90023 2.49013 -0.21873 0.02076 0.16331 0.74779 -1.25556 -0.01458 -0.0816 -1.05332 -0.1695 0 0 0 0 0 0.51589 0.00215 0.04394 0.36739 0 -0.58313 0 -2.4119 0.05359 2.48017 -4.08024
PHE_127 -10.6985 1.16995 3.6455 -0.80873 0.07309 0.43363 3.09023 -3.05157 -0.01579 -0.06503 -3.39625 -0.01794 0 0 0 0 0 0.43917 0.15662 0.21889 0 1.79622 -0.27108 0 1.0402 0.12044 1.4205 -4.72043
LEU_128 -8.39425 1.7237 2.31745 -0.52847 0.43065 0.11814 2.57635 -2.40728 -0 -0 -2.60868 0.17755 0 0 0 0 0 2.30005 0.30154 0.37118 1.04541 0 -0.30107 0 0.18072 0.21769 2.63683 0.15752
GLY_129 -3.64286 0.54362 3.70236 -6e-05 0 0 2.15444 -1.91929 -0.03004 -0.1529 -2.40667 -0.30848 0 0 0 0 0 2.78858 -0.00826 0 0 0 0.25866 0 0.83697 0.91817 3.43056 6.16482
VAL_130 -7.67971 1.38027 3.90779 -0.26888 0.05361 0.05147 2.7577 -2.79399 -0.035 -0.11986 -1.30545 0.46881 0 0 0 0 0 3.56464 0.16316 0.07688 1.45118 0 -0.19571 0 1.9342 0.88215 3.63519 7.92843
TYR_131 -8.41529 1.01092 3.64645 -0.60251 0.22186 0.31898 1.56198 -2.38239 -0.01303 -0.04967 0.77799 -0.11863 0 0 0 0 0 0.50234 0.03844 0.03758 0 2.19145 -0.3786 0.00554 1.2797 -0.12674 2.03521 1.54154
TYR_132 -5.98174 0.16892 5.35779 -0.86279 0.06659 0.28312 2.72669 -2.75652 -0 -0 -1.28219 -0.26542 0 0 0 -0.74222 0 0.22805 0.22887 0.057 0 1.82495 -0.37953 0.00273 1.2797 -0.03272 0.85227 0.77355
HIS_133 -6.33435 0.60877 5.76026 -0.37153 0.01347 0.20052 1.8264 -2.55543 -0.02198 -0.0887 -0.68653 -1.05224 0 0 -0.43165 0 0 0.20407 -0.04088 0.00745 0 3.46639 0.60005 0 -0.45461 5.57936 1.63826 7.86709
LYS_134 -2.20088 0.2842 2.26458 -0.33311 0.07616 0.21189 0.60071 -1.03469 -0 -0 -0.9066 -0.32032 0 0 -0.43165 0 0 0.0466 -0.02206 0.03168 1.78021 0 0.22959 0 -1.5107 5.9557 1.1345 5.85581
ASN_135 -4.51191 0.24903 5.21539 -0.28857 0.02268 0.46309 2.02345 -2.4171 -0.02317 -0.1417 -0.06613 -0.52854 0 0 -0.75066 0 0 0.02939 -0.06495 0.04418 0 2.27986 -0.53381 0 -0.93687 0.87255 0.24037 1.17657
ASN_136 -1.90357 0.08114 2.07667 -0.18179 0.02539 0.27494 0.2613 -0.96293 -0 -0 0.47985 -0.29822 0 0 0 0 0 0.0105 -0.05051 0.00581 0 1.58995 0.13748 0 -0.93687 0.46161 0.15411 1.22485
LYS_137 -1.68329 0.09176 1.81148 -0.30147 0.02515 0.1368 0.50789 -0.81744 -0 -0 0.07706 -0.02429 0 0 0 0 0 0.00495 -0.0533 0.00095 1.75751 0 -0.04661 0 -1.5107 -0.20351 0.18877 -0.03828
SER_138 -2.43955 0.0736 3.09919 -0.02984 0.00022 0.05375 1.23368 -1.45114 -0 -0 -0.04355 -0.90317 0 0 -0.75066 0 0 0.07509 0.00189 0.0043 0.22875 0 -0.11331 0.6042 -0.77834 -0.09528 0.25731 -0.97286
TRP_139 -6.43738 0.81017 2.23485 -1.1038 0.12605 1.00526 1.69352 -1.69688 -0 -0 0.1146 -0.519 0 0 0 0 0 0.14204 0.01119 0.01752 0 3.57584 -0.19776 0 1.6906 0.11939 0.4303 2.01652
MET_140 -5.00434 0.39502 2.39944 -0.40529 0.20599 0.10745 0.54481 -1.22497 -0.02193 -0.11699 -0.01014 -0.31465 0 0 0 0 0 0.05225 -0.03663 0.092 1.37782 0 0.22078 0 0.60916 -0.19416 0.5098 -0.81459
GLU_141 -5.97454 0.61569 4.68146 -0.28345 0.05041 0.29776 1.08206 -2.23873 -0 -0 -0.4946 -0.11895 0 0 0 0 0 0.25363 -0.10823 0.00188 0 3.70497 -0.06828 0 -2.7348 -0.36073 0.46068 -1.23376
SER_142 -2.75673 0.24354 3.11006 -0.01772 0 0.0316 1.71775 -1.37618 -0.01415 -0.13021 -0.99293 -1.26056 0 0 0 0 0 0.51828 0.09301 0.02272 0.59157 0 0.06915 0.62189 -0.77834 1.34399 0.41729 1.45405
GLU_143 -3.93618 0.41409 3.3961 -0.34016 0.05718 0.45969 1.44052 -1.63672 -0.00731 -0.02621 -1.70844 -0.58158 0 0 0 0 0 6.14372 6.17548 0.02517 0 2.87577 0.95356 0 -2.7348 2.70757 13.702 27.3794
PHE_144 -5.58755 1.25514 1.20696 -0.60967 0.07291 0.34945 1.12801 -1.3812 -0.02868 -0.18885 -1.09057 -0.02238 0 0 0 0 0 5.19027 -0.00256 0.05479 0 2.07959 -0.48399 0 1.0402 1.99928 14.3704 19.3515
ARG_145 -7.90861 0.37343 6.36518 -0.62265 0.10866 0.40605 2.80152 -3.02797 -0.04348 -0.32032 -2.68292 -0.03099 0 0 0 0 0 0.46811 0.05179 0.11354 2.21182 0 0.02509 0 -1.2888 1.12161 1.31033 -0.56862
VAL_146 -7.6266 1.28599 1.05239 -0.28704 0.18777 0.05461 2.03655 -1.9778 -0.02597 -0.13257 -1.35406 -0.25976 0 0 0 0 0 0.36541 0.01291 0.0661 0.25774 0 -0.46793 0 1.9342 0.34355 1.2344 -3.3001
TYR_147 -8.47381 1.07464 1.70068 -1.05753 0.10533 0.69258 0.8537 -1.94032 -0.0485 -0.25902 0.70017 -0.39138 0 0 0 0 0 1.64677 0.00351 0.22795 0 1.84635 -0.21228 0.00093 1.2797 -0.04868 1.48136 -0.81786
SER_148 -3.26627 0.55303 3.46493 -0.03538 0.00472 0.0262 1.34349 -1.55657 -0.00094 -0.00359 -1.55325 -0.10607 0 0 -0.54944 -0.61858 0 1.31126 0.00833 0.17633 0.57346 0 -0.1702 1.77576 -0.77834 -0.23525 1.01696 1.38056
SER_149 -3.37282 0.5774 3.41066 -0.02947 0 0.07081 1.80803 -1.67689 -0 -0 -1.82391 -0.08318 0 0 0 0 0 1.29556 0.02746 0.0134 0.10764 0 -0.48501 0.60235 -0.77834 -0.17697 0.41315 -0.10015
ALA_150 -3.43568 0.29256 -0.08997 -0.02218 0 0 0.56951 -0.79304 -0 -0 -0.68797 -0.45679 0 0 0 0 0 0.18786 -0.00295 0 0 0 -0.51153 0 1.8394 -0.06637 0.27875 -2.89839
ASN_151 -4.14496 0.41552 4.31462 -0.15533 0.00956 0.20734 2.19807 -2.10777 -0.00741 -0.08409 -1.89821 -0.83909 0 0 -0.91712 0 0 0.12177 -0.00239 0.01652 0 1.75052 -0.20285 0 -0.93687 -0.00555 0.37305 -1.89467
ASN_152 -3.19394 0.2455 3.48122 -0.19471 0.02659 0.33272 1.3015 -1.54839 -0.00992 -0.11521 -1.46597 -1.06498 0 0 -0.91712 -0.51121 0 0.0651 0.1764 0.04161 0 1.97494 -1.04537 0 -0.93687 -0.46608 0.35472 -3.46946
CYS:disulfide_153 -3.67939 1.84206 1.78883 -0.03069 0 0.00881 0.13841 -1.17899 -0.00741 -0.08409 -0.08424 -0.20453 0 0 0 0 0.43994 0.20357 0.28647 0.11743 0.2246 0 0.09978 0 3.6196 -0.61621 2.21049 5.09443
THR_154 -2.7493 0.07084 3.05855 -0.10472 0.06661 0.04783 1.71022 -1.4646 -0.00023 -0.007 -0.93023 -1.5183 0 0 0 0 0 1.12751 0.00785 0.11298 1.05657 0 -0.4211 2.26686 -1.0874 0.44516 1.82905 3.51717
PHE_155 -7.83149 1.54056 3.26423 -0.90525 0.17354 0.09918 2.17847 -2.30791 -0 -0 -2.06784 -0.59574 0 0 0 0 0 0.11269 0.16485 0.00083 0 2.67742 -0.17633 0 1.0402 0.42134 0.90354 -1.30771
GLU_156 -3.65229 0.39264 2.77839 -0.29284 0.04985 0.34808 0.50359 -1.3258 -0 -0 -0.95943 -0.28375 0 0 0 0 0 0.0392 0.00372 0.01048 0 2.9934 -0.13407 0 -2.7348 0.05741 0.6285 -1.57772
TYR_157 -6.1182 0.52274 4.21861 -0.85506 0.08117 0.15979 2.27298 -2.45129 -0.01099 -0.076 -2.25594 -0.4852 0 0 0 0 0 0.01254 0.01785 0.17966 0 1.95791 -0.23855 0.0174 1.2797 0.36853 0.2449 -1.15747
VAL_158 -4.36621 0.41135 1.46241 -0.26034 0.14753 0.05218 0.63493 -1.4748 -0.00979 -0.0656 -0.48216 -0.28008 0 0 0 0 0 0.01982 -0.07222 0.01579 0.31447 0 -0.78225 0 1.9342 -0.06977 0.24173 -2.62878
SER_159 -5.00267 0.18224 4.46592 -0.03639 0.00714 0.07137 2.82954 -2.15285 -0 -0 -3.38388 -0.25941 0 0 -1.31278 0 0 0.0095 0.0729 0.20504 0.12217 0 -0.54028 1.74544 -0.77834 -0.30297 0.5783 -3.48002
GLN_160 -2.5086 0.32852 2.48214 -0.64034 0.24811 1.10559 1.00939 -1.12259 -0.00121 -0.0104 -1.60131 -1.88908 0 0 -0.60856 0 0 0.01095 -0.02285 0.00492 0 4.08111 0.20586 0 -0.18838 -0.28337 1.18446 1.78437
PRO_161 -2.38756 0.54898 0.90005 -0.18301 0.00105 0.12625 0.45112 -0.52896 -0 -0 -0.70484 0.09369 0 0 0 0 0 0.00596 -0.00621 0.00311 0.48361 0 -0.90156 0 -2.4119 -0.43087 1.04215 -3.89895
PHE_162 -7.12698 0.65976 3.37218 -1.13038 0.26056 0.78984 1.89406 -2.54807 -0.00602 -0.0186 -1.04286 -0.09774 0 0 0 0 0 0.0178 0.03815 0.07714 0 1.58438 -0.37115 0 1.0402 -0.24401 0.55878 -2.29297
LEU_163 -2.57952 0.12822 0.82724 -0.47719 0.22546 0.10581 0.32384 -0.76433 -0 -0 -0.18456 0.024 0 0 0 0 0 0.02605 -0.07059 0.01563 1.03108 0 -0.27424 0 0.18072 0.06736 0.32594 -1.06908
MET_164 -8.137 1.2619 3.49483 -0.31827 0.06487 0.06793 1.41648 -2.08383 -0.01178 -0.07669 -0.78204 0.14124 0 0 0 0 0 0.01695 -0.0019 0.04479 2.41081 0 -0.0435 0 0.60916 -0.12248 0.45838 -1.59017
ASP_165 -3.53255 0.17057 5.4724 -0.21439 0.07941 0.67893 3.04386 -2.26824 -0 -0 -4.19484 -1.38066 0 0 -1.4827 -0.58199 0 0.02059 -0.04087 2e-05 0 1.99207 -0.793 0 -2.3716 -0.37869 0.48007 -5.30162
LEU_166 -8.34127 1.62408 3.28001 -0.5819 0.39026 0.18183 1.74377 -2.35192 -0.01448 -0.0728 -0.22199 0.13564 0 0 0 0 0 0.02668 0.14948 0.64639 0.2277 0 -0.05575 0 0.18072 -0.4253 0.59053 -2.88833
GLU_167 -5.88759 0.39796 8.23284 -0.47743 0.21988 0.97268 2.87862 -3.32194 -0.04763 -0.30551 -2.24742 -0.32792 0 0 -0.64758 0 0 0.19895 0.01383 0.27642 0 3.34965 -0.04891 0 -2.7348 -0.34801 0.95746 1.10354
GLY_168 -3.48026 0.21824 2.65085 -0.0004 0 0 0.88583 -1.45265 -0.01303 -0.04967 -0.87814 -0.23397 0 0 0 0 0 1.5321 0.32994 0 0 0 0.45556 0 0.83697 0.1067 0.89839 1.80646
LYS_169 -4.72032 0.16163 5.63344 -0.52062 0.16638 0.31034 1.62972 -2.15914 -0.02669 -0.20797 -3.54054 0.26705 0 0 0 -0.58199 0 1.80414 -5e-05 0.20706 2.47655 0 0.09052 0 -1.5107 0.22533 1.86359 1.5677
GLN_170 -1.893 0.04426 2.23659 -0.62455 0.11801 0.6284 0.63512 -0.98344 -0.00619 -0.06773 -0.79055 -0.61569 0 0 0 -0.74222 0 1.22403 0.3215 0.00935 0 2.02195 -0.07705 0 -0.18838 -0.05913 1.77346 2.96476
GLY_171 -1.27598 0.02471 1.95852 -0.00081 0 0 0.88074 -0.86012 -0.00822 -0.09553 -1.66196 -0.25551 0 0 -0.74301 0 0 2.84515 -0.04103 0 0 0 -1.53467 0 0.83697 0.18361 9.43231 9.68517
ASN_172 -5.08039 0.2347 4.17526 -0.16032 0.0262 0.23769 1.40244 -2.13751 -0.01034 -0.11329 -0.44902 -0.3237 0 0 0 -0.80767 0 0.34616 -0.00093 0.00096 0 1.88731 0.0539 0 -0.93687 0.24275 14.9855 13.5728
PHE_173 -11.1143 1.35812 5.32119 -0.60367 0.14728 0.27799 2.6874 -3.47208 -0 -0 -2.56767 0.15234 0 0 0 0 0 0.05233 0.164 0.07121 0 2.85902 0.06615 0 1.0402 -0.28649 6.26569 2.41865
LYS_174 -5.00513 0.47257 5.09913 -0.32075 0.07036 0.18319 2.1546 -2.40658 -2e-05 -4e-05 -2.64305 -0.2485 0 0 0 0 0 0.03741 -0.03863 0.06144 1.83399 0 -0.19937 0 -1.5107 -0.25715 0.64744 -2.06979
ASN_175 -5.6422 0.26749 5.29172 -0.19578 0.00713 0.29143 3.13608 -2.67495 -0.00272 -0.00753 -3.02217 -0.55606 0 0 0 -1.10789 0 0.0184 0.12873 0.02705 0 3.71009 -0.0369 0 -0.93687 0.18798 0.50974 -0.60721
LEU_176 -8.64282 1.04907 3.62837 -0.58855 0.13239 0.15677 2.64625 -2.80823 -0.00347 -0.01243 -2.45078 0.18897 0 0 0 0 0 0.01514 -0.01875 0.17223 0.62645 0 -0.33711 0 0.18072 0.19553 0.58088 -5.28935
ARG_177 -6.98194 0.48948 6.50288 -0.58182 0.08466 0.39249 3.83826 -3.11416 -0.02684 -0.19158 -4.64021 0.22284 0 0 -0.62758 -0.58602 0 0.01208 -0.03266 0.07263 2.47652 0 0.10826 0 -1.2888 0.02032 0.62504 -3.22615
GLU_178 -7.60794 0.52747 7.00905 -0.20767 0.03517 0.29683 4.1149 -3.25826 -0.041 -0.23401 -5.39574 -0.5187 0 0 0 -0.80798 0 0.00631 -0.02279 0.05941 0 3.85661 0.12121 0 -2.7348 0.05533 0.36079 -4.38581
PHE_179 -8.90532 0.76589 2.98498 -0.55581 0.05044 0.28094 2.97298 -2.56606 -0 -0 -2.97591 0.01568 0 0 0 0 0 0.00884 0.13697 0.02532 0 1.99583 -0.19469 0 1.0402 -0.06525 0.28506 -4.6999
VAL_180 -7.5606 1.10534 2.21299 -0.2587 0.14157 0.05126 2.81587 -2.25942 -0.00581 -0.02269 -1.98764 -0.21175 0 0 0 0 0 0.01342 -0.04356 0.21075 0.28079 0 -0.77816 0 1.9342 -0.34122 0.78103 -3.92233
PHE_181 -9.71566 0.85231 1.10607 -0.58517 0.02561 0.32474 2.26646 -2.09394 -0 -0 -2.89515 0.08929 0 0 0 0 0 0.00677 -0.07562 0.02653 0 2.46477 -0.15149 0 1.0402 -0.13892 0.7012 -6.75198
LYS_182 -8.60722 0.82102 7.7544 -0.475 0.18553 0.20254 4.35953 -3.34829 -0.07094 -0.32691 -5.30371 -0.11509 0 0 0 -1.13645 0 0.00584 0.00798 0.6301 2.99181 0 0.01184 0 -1.5107 -0.00363 0.58453 -3.34282
ASN_183 -4.07503 0.19828 3.16864 -0.28683 0.03078 0.56163 0.94915 -1.73802 -0.04736 -0.34427 -0.46819 -0.75664 0 0 0 0 0 0.04007 0.02662 0.00695 0 2.41043 -0.37536 0 -0.93687 0.04363 0.56347 -1.02891
ILE_184 -5.57442 0.45322 4.75025 -0.62034 0.3778 0.13611 1.70755 -2.28888 -2e-05 -6e-05 -2.01125 -0.0232 0 0 0 0 0 0.00357 0.09729 0.03485 1.23085 0 -0.54557 0 0.73287 0.08115 0.38871 -1.06951
ASP_185 -1.76118 0.1428 1.83502 -0.12921 0.03198 0.40788 0.47646 -0.92277 -0.01271 -0.04354 0.00894 -0.93685 0 0 0 0 0 0.00755 -0.07119 0.03022 0 2.41191 -0.58337 0 -2.3716 -0.27966 0.37336 -1.38597
GLY_186 -2.84171 0.24381 3.03276 -6e-05 0 0 1.67295 -1.60724 -0.00416 -0.01323 -1.97311 -0.38592 0 0 0 0 0 0.02105 -0.11046 0 0 0 -1.49617 0 0.83697 -0.72464 0.21087 -3.1383
TYR_187 -8.07312 0.61772 6.0113 -0.58042 0.05446 0.25263 3.31222 -3.19144 -0 -0 -2.59312 -0.17487 0 0 0 0 0 0.01401 -0.03225 0.24667 0 2.16356 -0.17964 0.00017 1.2797 -0.5786 0.23511 -1.21593
PHE_188 -10.9 1.8751 2.11476 -0.68643 0.2319 0.06592 2.55963 -2.56726 -0.00416 -0.01323 -2.39366 -0.34001 0 0 0 0 0 0.02831 -0.0791 0.76056 0 3.0697 -0.17622 0 1.0402 -0.05349 0.80841 -4.65905
LYS_189 -7.20617 0.49845 7.86632 -0.47667 0.07445 0.27385 4.02137 -3.1226 -0.0097 -0.03291 -5.40883 -0.02904 0 0 0 -0.43445 0 0.00612 -0.03283 0.15334 2.30978 0 0.12759 0 -1.5107 0.01636 1.01168 -1.9046
ILE_190 -8.01438 0.65888 2.82122 -0.45576 0.2882 0.09904 2.69087 -2.30797 -0 -0 -2.55971 -0.05394 0 0 0 0 0 0.00649 0.07547 0.0602 0.33121 0 -0.75651 0 0.73287 -0.22864 0.65082 -5.96163
TYR_191 -12.063 1.83017 4.10917 -0.59831 0.04409 0.25854 3.48502 -3.09492 -0.0097 -0.03291 -3.53971 -0.14902 0 0 -0.63543 0 0 0.00859 0.03518 0.43748 0 1.94753 -0.37509 0.04132 1.2797 -0.33695 1.03793 -6.32037
SER_192 -5.08218 0.38443 4.06041 -0.03062 0 0.07219 2.24144 -2.05815 -0.00653 -0.08666 -2.68783 -0.12564 0 0 0 0 0 0.02707 0.00897 0.01344 0.13906 0 -0.45318 0.66728 -0.77834 -0.25084 1.0226 -2.92308
LYS_193 -5.75015 0.77047 5.9039 -0.51892 0.13229 0.18028 2.94997 -2.35191 -0.02104 -0.11506 -2.81335 0.25729 0 0 0 0 0 0.02818 -0.00358 0.28682 2.48203 0 -0.00891 0 -1.5107 0.07584 0.56072 0.53418
HIS_D_194 -5.45553 0.39666 4.24355 -0.7073 0.09755 0.66889 1.31956 -2.10942 -0.02104 -0.11506 -1.19482 -0.8824 0 0 0 -1.10789 0 0.04143 0.05125 0.32607 0 2.85853 -0.12545 0 -0.45461 0.12352 0.35241 -1.69409
THR_195 -4.82402 0.5139 4.16456 -0.23765 0.26112 0.09337 2.33919 -2.24648 -0 -0 -1.5467 -1.17947 0 0 0 0 0 0.03527 0.03689 0.02763 1.01338 0 -0.04147 2.27176 -1.0874 -0.03772 0.91731 0.47349
PRO_196 -2.75055 0.42629 1.42784 -0.1948 0.00309 0.14073 0.47523 -0.77447 -0 -0 -0.35452 -0.00149 0 0 0 0 0 0.07687 -0.02874 0.0017 0.62602 0 -0.79874 0 -2.4119 -0.22196 1.00982 -3.34956
ILE_197 -8.98522 1.88985 2.92478 -0.5344 0.29836 0.12624 0.98067 -2.50897 -0 -0 -0.35774 -0.14109 0 0 0 0 0 0.1325 0.08396 0.24833 0.4735 0 0.03972 0 0.73287 -0.22532 0.97255 -3.84939
ASN_198 -3.11211 0.24227 2.4586 -0.3085 0.05319 0.6084 1.0558 -1.3264 -0 -0 -0.44144 -0.80019 0 0 0 -0.80767 0 0.29997 0.13537 0.00105 0 1.94593 -0.74665 0 -0.93687 0.56651 1.18259 0.06986
LEU_199 -8.62281 1.94121 4.02911 -0.53795 0.39234 0.12511 2.18128 -2.59878 -0.00252 -0.01617 -1.82035 0.02323 0 0 0 0 0 0.80738 0.55907 0.10665 1.05998 0 -0.31893 0 0.18072 0.58379 1.58119 -0.34645
VAL_200 -3.50725 0.31934 2.55677 -0.28213 0.09487 0.05691 0.68899 -1.43561 -0 -0 -0.26861 -0.27229 0 0 -0.46173 0 0 1.15869 -0.04449 0.01726 0.17642 0 -0.38694 0 1.9342 0.03937 2.22609 2.60987
ARG_201 -3.605 0.40612 3.03202 -0.86433 0.15956 0.61476 0.65937 -1.46604 -0 -0 -0.19538 -0.00914 0 0 -0.46173 0 0 0.98281 0.18287 0.01255 1.96843 0 -0.12025 0 -1.2888 -0.07681 2.18318 2.11421
ASP_202 -3.96235 0.86276 4.3388 -0.11935 0.08055 0.38491 2.2916 -1.95504 -0 -0 -2.68014 -1.409 0 0 0 -1.09573 0 2.02759 0.18768 0.2098 0 3.55812 0.25913 0 -2.3716 1.1808 1.68315 3.47168
LEU_203 -5.74999 1.237 0.51998 -0.46099 0.2283 0.08875 0.5144 -1.16686 -4e-05 -0.00096 -0.00251 0.09991 0 0 0 0 0 0.21149 -0.04024 0.42098 0.90224 0 -0.20238 0 0.18072 1.44863 1.44619 -0.32538
PRO_204 -4.05174 0.81489 2.31445 -0.2077 0.00851 0.15224 0.90037 -1.01384 -0 -0 -1.58268 -0.04198 0 0 -0.70139 0 0 0.0939 0.08567 0.01736 0.35807 0 -0.8254 0 -2.4119 0.02801 1.11045 -4.95269
GLN_205 -3.34196 0.17599 1.55564 -0.26374 0.03147 0.19105 0.27569 -0.90537 -0 -0 0.19245 -0.41736 0 0 0 0 0 0.02435 -0.01135 0.04639 0 3.07775 -0.03127 0 -0.18838 -0.35288 0.34711 0.4056
GLY_206 -2.54408 0.0618 3.24528 -0.00197 0 0 0.71852 -1.49204 -0.01833 -0.06514 -0.57791 -0.38555 0 0 -0.26946 0 0 0.06275 -0.12175 0 0 0 -1.48276 0 0.83697 0.07026 0.16302 -1.80038
PHE_207 -6.05819 0.65025 1.26212 -0.75997 0.10718 0.13109 0.35527 -1.62156 -0 -0 0.1058 -0.61464 0 0 0 0 0 0.02063 -0.01174 0.00902 0 2.6923 -0.16326 0 1.0402 0.34096 0.21239 -2.30214
SER_208 -2.576 0.23734 2.74945 -0.028 0.00082 0.04757 0.70096 -1.20225 -0.03682 -0.26983 0.21988 -0.8266 0 0 0 0 0 0.15586 -0.03891 0.07874 0.06195 0 -0.22337 0.60099 -0.77834 0.45144 0.38555 -0.28956
ALA_209 -4.43647 0.34087 0.82121 -0.02371 0 0 0.49463 -1.29769 -0.00653 -0.08666 -0.49874 -0.26016 0 0 0 0 0 0.05868 0.06439 0 0 0 0.05303 0 1.8394 0.30339 0.4009 -2.23346
LEU_210 -10.5289 1.5939 4.28799 -0.50835 0.32174 0.11079 2.40753 -3.07968 -0.01128 -0.10063 -2.73041 0.17723 0 0 0 0 0 0.0339 0.07573 0.07847 2.06875 0 -0.37763 0 0.18072 -0.21302 0.8327 -5.38043
GLU_211 -4.28205 0.75792 4.1921 -0.20535 0.03893 0.30176 2.77346 -2.01197 -0 -0 -3.20637 -0.46444 0 0 0 0 0 0.01824 0.15111 0.0154 0 3.02429 0.03138 0 -2.7348 -0.06224 1.3061 -0.35652
PRO_212 -3.69714 0.50125 1.37873 -0.17473 0.06369 0.12414 0.48623 -0.72847 -0 -0 0.09666 -0.00033 0 0 0 0 0 0.03259 -0.00237 0.00566 0.19569 0 -0.85685 0 -2.4119 0.55279 0.9598 -3.47457
LEU_213 -3.97407 0.42339 2.55914 -0.65456 0.16171 0.22846 1.51488 -1.45514 -0 -0 -0.67023 0.1024 0 0 0 0 0 0.01656 -0.01074 0.19671 0.7579 0 -0.14199 0 0.18072 0.60167 0.61167 0.4485
VAL_214 -5.52265 0.99514 2.72613 -0.24904 0.16089 0.04955 1.94906 -1.95098 -0 -0 -1.74357 -0.28092 0 0 0 0 0 0.00633 0.19888 0.47911 0.47282 0 -0.52077 0 1.9342 0.06309 0.74895 -0.48379
ASP_215 -3.31727 0.32307 4.13581 -0.18452 0.02495 0.59249 1.79568 -1.75482 -0 -0 -3.32295 -0.94786 0 0 0 -0.43445 0 0.01774 0.58943 0.33981 0 2.09597 -0.42206 0 -2.3716 0.1104 0.97071 -1.75948
LEU_216 -8.722 2.06872 2.32671 -0.57709 0.14478 0.16912 2.79841 -2.29696 -0 -0 -2.68824 0.2506 0 0 0 0 0 0.00778 -0.07073 0.86868 0.55039 0 -0.36943 0 0.18072 0.32896 2.06926 -2.96032
PRO_217 -3.90429 0.51676 0.85909 -0.1883 0.086 0.13678 0.37439 -0.56562 -0 -0 -0.18167 -0.12562 0 0 0 0 0 0.06196 0.12819 0.00632 0.19219 0 -0.58189 0 -2.4119 0.59558 1.68719 -3.31484
ILE_218 -8.4507 1.81344 2.47983 -0.46244 0.19169 0.08281 2.28839 -2.12688 -0.01571 -0.10445 -0.53602 0.28161 0 0 0 0 0 1.79999 -0.04145 0.39751 1.59938 0 -0.44352 0 0.73287 0.48704 1.19786 1.17124
GLY_219 -1.78717 0.45963 1.49047 -4e-05 0 0 0.63516 -0.85998 -0.01481 -0.05407 -0.40384 -0.39223 0 0 0 0 0 1.56235 -0.15447 0 0 0 -0.9994 0 0.83697 -0.33656 1.20434 1.18636
ILE_220 -7.26848 1.22549 2.93767 -0.63074 0.55211 0.11939 1.54384 -2.18292 -0.00462 -0.08159 -0.55868 0.27281 0 0 0 0 0 0.10583 -0.02889 0.00413 0.97521 0 -0.77217 0 0.73287 -0.59625 0.50767 -3.14734
ASN_221 -2.37167 0.22914 2.05897 -0.33627 0.06797 0.65649 0.71161 -1.19034 -0.01943 -0.13566 -0.17399 -0.81671 0 0 0 0 0 0.11634 -0.02363 0.00022 0 1.85372 -0.53227 0 -0.93687 -0.15682 0.43461 -0.56459
ILE_222 -8.73483 1.20656 1.28892 -0.50057 0.45599 0.11252 1.15735 -1.96095 -0.03233 -0.1962 -0.42195 0.34351 0 0 0 0 0 0.07094 -0.08052 0.01885 0.35278 0 -0.40821 0 0.73287 -0.13777 0.2983 -6.43475
THR_223 -4.7135 0.32519 4.30121 -0.2096 0.20963 0.07931 2.47117 -2.14474 -0.03877 -0.229 -2.52898 -0.54618 0 0 0 0 0 0.0736 -0.02973 0.01342 0.5464 0 -0.46004 2.34594 -1.0874 -0.02301 0.37978 -1.26529
ARG_224 -7.27849 0.22928 5.03383 -0.57395 0.0794 0.34152 3.18098 -2.73222 -0.02624 -0.11106 -2.89464 -0.04725 0 0 -0.587 0 0 0.07517 0.09307 0.04942 2.44146 0 -0.20181 0 -1.2888 0.08197 0.49963 -3.63575
PHE_225 -9.80339 1.05307 2.61977 -1.02811 0.08823 0.55952 2.48664 -2.62191 -0.00434 -0.04222 -3.26906 -0.1161 0 0 0 0 0 0.0902 -0.00474 0.28236 0 1.62834 -0.48294 0 1.0402 -0.25462 0.62958 -7.14951
GLN_226 -7.62251 0.51142 6.04556 -0.57214 0.07839 0.33456 3.47732 -3.07565 -0.00014 -0.00037 -4.0782 -0.30451 0 0 -1.47474 0 0 0.0459 -0.01894 0.19597 0 3.47331 0.23538 0 -0.18838 -0.08971 0.63987 -2.38761
THR_227 -4.9598 0.4982 1.88286 -0.1764 0.08557 0.06092 0.96779 -1.4821 -0.00227 -0.04682 -1.63306 -0.01226 0 0 -0.90133 0 0 0.1631 -0.04854 0.00141 0.06428 0 0.00908 2.29386 -1.0874 0.06016 0.72771 -3.53504
LEU_228 -8.46127 0.77567 2.30467 -0.6122 0.20169 0.18429 2.2007 -2.48121 -0.00042 -0.00156 -2.63482 0.20427 0 0 0 0 0 0.0626 -0.07582 0.09415 0.71819 0 -0.28408 0 0.18072 0.07718 0.71357 -6.83367
LEU_229 -7.54833 0.73606 1.50144 -0.46976 0.15301 0.09539 1.27972 -1.92964 -0.01016 -0.06102 -1.49738 0.16177 0 0 0 0 0 0.02571 0.1269 0.05256 0.59058 0 -0.30554 0 0.18072 -0.05612 0.70913 -6.26496
ALA_230 -5.66329 1.02657 2.12318 -0.02203 0 0 2.27604 -2.06256 -0 -0 -1.27862 -0.1216 0 0 0 0 0 0.4697 -0.01723 0 0 0 0.16908 0 1.8394 0.01417 0.97649 -0.27071
LEU_231 -8.72179 1.93034 2.98569 -0.56099 0.37403 0.12423 2.41554 -2.71957 -0.035 -0.11986 -1.22462 0.36691 0 0 0 0 0 2.57444 0.23483 0.28402 0.3942 0 -0.32095 0 0.18072 0.07529 2.2644 0.50188
HIS_D_232 -8.9598 0.78084 6.37865 -0.41658 0.0216 0.50266 2.70306 -3.69834 -0.02248 -0.16195 -1.60566 -0.29014 0 0 0 0 0 0.77563 -0.03731 2e-05 0 2.11385 -0.48908 0 -0.45461 0.73506 2.31026 0.18569
ARG_233 -7.46564 0.70061 5.63538 -0.60738 0.13958 0.34644 2.40722 -2.65302 -0.05717 -0.48009 -2.85884 0.61428 0 0 0 0 0 0.10167 -0.0168 0.19198 2.51284 0 -0.10369 0 -1.2888 0.65492 1.04019 -1.18631
SER_234 -2.57273 0.13154 3.19725 -0.02837 0 0.06573 1.6136 -1.39853 -0.00831 -0.0986 -1.38386 -0.44661 0 0 0 0 0 0.06956 0.01107 0.00064 0.29792 0 -0.29621 0.60519 -0.77834 -0.37771 0.62158 -0.77519
TYR_235 -3.33584 0.34411 1.68776 -0.93957 0.08913 0.37914 0.41456 -1.05887 -0 -0 0.89937 -0.37305 0 0 0 0 0 0.02639 -0.07475 0.02313 0 2.46828 0.12404 0.03471 1.2797 -0.33514 0.32909 1.98219
LEU_236 -3.37775 0.38575 1.94623 -0.5184 0.2206 0.15133 0.80419 -1.11391 -0 -0 -0.19714 0.12436 0 0 0 0 0 0.01394 -0.06797 0.06448 0.12062 0 -0.13916 0 0.18072 -0.40007 0.23152 -1.57067
THR_237 -3.31211 0.53309 3.60827 -0.16818 0.05359 0.06087 1.84603 -1.68307 -0.01523 -0.239 -1.73346 0.25137 0 0 0 0 0 0.01422 0.00134 0.05788 0.04632 0 0.05046 2.31757 -1.0874 -0.48262 0.98382 1.10376
PRO_238 -2.36371 0.59902 1.89241 -0.1995 0.00442 0.14497 1.17124 -0.86422 -0 -0 -1.26408 0.01342 0 0 0 0 0 0.01527 -0.00463 0.0032 0.40887 0 -0.93679 0 -2.4119 -0.3776 1.07004 -3.09957
GLY_239 -0.6718 0.01569 0.85317 -7e-05 0 0 0.04673 -0.39595 -0 -0 -0.05049 -0.38292 0 0 0 0 0 0.00868 0.00056 0 0 0 -0.00177 0 0.83697 0.86425 0.44213 1.56516
ASP_240 -3.74591 0.52166 5.99154 -0.21588 0.08292 0.68543 3.05346 -2.48332 -0.01044 -0.10488 -4.42928 -1.4106 0 0 -0.62658 -0.6399 0 0.00507 -0.0847 0.00771 0 2.06372 -0.56452 0 -2.3716 0.92847 0.33836 -3.00925
SER_241 -1.22112 0.05857 2.05316 -0.02994 0.00059 0.04924 0.76316 -0.92153 -0 -0 0.29261 -0.96731 0 0 0 0 0 0.00503 -0.09292 0.00269 0.15281 0 -0.32505 0.60359 -0.77834 -0.39549 0.16321 -0.58705
SER_242 -1.99869 0.26353 3.41248 -0.04462 0.00302 0.06469 1.54913 -1.46036 -0 -0 -2.62795 -0.04803 0 0 -0.62658 -0.6399 0 0.02953 -0.02376 0.11164 0.51836 0 -0.09688 1.99085 -0.77834 -0.44483 0.15472 -0.692
SER_243 -3.48757 0.23915 4.32278 -0.03672 0.01051 0.0512 2.13579 -1.96412 -0.0267 -0.22932 -1.64538 -0.35197 0 0 -0.77133 0 0 0.08062 0.05139 0.01213 0.8632 0 0.01031 1.95582 -0.77834 -0.45276 0.34439 0.33308
GLY_244 -2.11712 0.24957 1.63206 -0.0004 0 0 0.71964 -0.95028 -0.01201 -0.12654 -1.26509 -0.17305 0 0 -0.77133 0 0 0.27184 -0.09303 0 0 0 -0.98944 0 0.83697 -0.26654 0.5206 -2.53413
TRP_245 -8.55907 2.36882 2.16066 -1.17769 0.18104 1.02558 1.41303 -2.04322 -0.00361 -0.04211 -0.25612 -0.34547 0 0 0 0 0 1.73668 0.40137 2.09683 0 3.64907 -0.37587 0 1.6906 0.19029 1.35816 5.46897
THR_246 -3.36036 0.20102 2.99018 -0.17334 0.08518 0.05999 1.48258 -1.50447 -0 -0 -2.76049 -0.71762 0 0 -0.07222 0 0 1.47865 -0.03929 0.00153 0.80044 0 -0.70255 2.30793 -1.0874 0.54163 1.33073 0.86212
ALA_247 -3.59802 0.37052 0.87461 -0.02008 0 0 1.22687 -1.22101 -0.01169 -0.12514 -1.13932 -0.4128 0 0 -0.07222 0 0 0.74635 0.1004 0 0 0 -0.56423 0 1.8394 0.33142 0.37637 -1.29855
GLY_248 -2.31852 0.1948 1.5815 -0.00043 0 0 0.70462 -1.06558 -0 -0 0.0675 -0.19344 0 0 0 0 0 1.75536 -0.09897 0 0 0 -0.61791 0 0.83697 -0.05929 0.54121 1.3278
ALA_249 -3.97969 0.51371 1.36981 -0.02641 0.00111 0 0.36141 -1.41945 -0.06715 -0.4297 -0.14776 -0.2546 0 0 0 0 0 2.29407 0.38095 0 0 0 0.00599 0 1.8394 -0.16953 1.18309 1.45524
ALA_250 -4.5208 1.11916 1.93629 -0.02414 0 0 1.54354 -1.77281 -0 -0 -0.88783 -0.5421 0 0 0 0 0 0.30901 -0.00028 0 0 0 -0.56825 0 1.8394 -0.17268 1.35504 -0.38645
ALA_251 -5.82338 1.50931 2.80837 -0.02403 0 0 3.61898 -2.37713 -0 -0 -1.97413 -0.38117 0 0 0 0 0 0.22167 -0.00036 0 0 0 0.1105 0 1.8394 0.17972 0.9698 0.67756
TYR_252 -8.1878 1.01287 3.223 -0.96568 0.05753 0.55259 2.15239 -2.42211 -0.04255 -0.28498 -0.64638 -0.29349 0 0 -0.43163 0 0 0.07724 0.4833 0.02454 0 2.17051 -0.34634 0.0025 1.2797 0.04239 0.6843 -1.85812
TYR_253 -12.9379 2.34828 3.79265 -0.68766 0.15703 0.41501 3.64656 -3.84937 -0 -0 -2.82172 -0.17252 0 0 0 -0.55203 0 0.1108 0.02722 0.10976 0 1.87966 -0.17979 0.28519 1.2797 -0.24167 1.37823 -6.01258
VAL_254 -7.37775 1.3897 2.27514 -0.2653 0.17129 0.05384 2.16623 -2.31641 -0.02176 -0.11461 -1.60959 -0.22789 0 0 0 0 0 0.02624 -0.00411 0.03319 0.31316 0 -0.79111 0 1.9342 -0.29425 1.32131 -3.33848
GLY_255 -4.80369 0.60447 2.8744 -0.00125 0 0 2.18408 -1.98953 -0 -0 -1.90045 -0.30684 0 0 0 0 0 0.04214 -0.09164 0 0 0 0.33789 0 0.83697 0.25917 0.35862 -1.59566
TYR_256 -8.76195 1.15519 2.5668 -0.58397 0.18867 0.28246 1.52256 -2.36367 -0.02269 -0.15905 -0.12234 -0.29456 0 0 0 0 0 0.01809 0.17258 0.2721 0 2.30609 -0.21486 0.00802 1.2797 0.33542 0.45831 -1.95709
LEU_257 -9.45192 0.9557 2.45979 -0.50249 0.18336 0.10489 0.61866 -2.47812 -0.01993 -0.11376 -0.93227 0.3021 0 0 0 0 0 0.0072 -0.01218 0.33444 0.40829 0 -0.32629 0 0.18072 -0.33031 0.65161 -7.96052
GLN_258 -6.48618 0.82694 6.3304 -0.234 0.0304 0.18317 3.40712 -2.77317 -0.0305 -0.28311 -3.2221 -0.79082 0 0 0 -1.21147 0 0.01319 0.06879 0.07444 0 3.01841 -0.10779 0 -0.18838 -0.28538 0.97878 -0.68126
PRO_259 -3.50752 0.46845 1.45399 -0.18203 0.04985 0.13184 0.30394 -0.77154 -0 -0 -0.83051 -0.05698 0 0 -0.54509 0 0 0.00688 0.0193 0.0024 0.20317 0 -0.71236 0 -2.4119 0.37369 0.77516 -5.22925
ARG_260 -7.54951 0.44494 6.66117 -0.57864 0.07921 0.32427 3.59121 -2.94414 -0.02159 -0.1772 -3.79537 0.0504 0 0 0 -1.21147 0 0.01126 0.03776 0.01395 2.23135 0 -0.15224 0 -1.2888 0.41186 0.3295 -3.53211
THR_261 -4.98971 0.42617 3.09347 -0.16071 0.09272 0.05785 1.26654 -1.8696 -0 -0 -1.36251 0.18297 0 0 0 0 0 0.00787 0.07111 0.03807 0.08115 0 -0.01573 2.28513 -1.0874 -0.05266 0.46381 -1.47147
PHE_262 -10.3617 1.06618 3.63116 -0.54617 0.08209 0.23288 2.91097 -2.9894 -0.00144 -0.00404 -2.89301 -0.09782 0 0 0 0 0 0.00136 0.11912 0.56934 0 2.2529 -0.22497 0 1.0402 -0.14893 0.47025 -4.89108
LEU_263 -9.00459 0.91189 2.93057 -0.50009 0.09826 0.12032 2.56108 -2.59095 -0.00864 -0.03149 -2.92359 0.13541 0 0 0 0 0 0.03384 -0.0634 0.0835 0.55443 0 -0.37505 0 0.18072 -0.17844 0.69428 -7.37195
LEU_264 -7.58 0.28235 2.34277 -0.45322 0.15994 0.09248 2.61571 -2.20535 -0.00252 -0.0069 -2.65234 0.04122 0 0 0 0 0 0.01145 -0.06393 0.02331 0.96496 0 -0.21755 0 0.18072 -0.01712 0.59074 -5.89328
LYS_265 -6.52623 0.33891 4.91557 -0.40635 0.05829 0.22103 2.63742 -2.3551 -0.01688 -0.06065 -2.97854 -0.00989 0 0 0 0 0 0.00784 -0.0756 0.0133 1.85412 0 0.31311 0 -1.5107 0.06761 0.24611 -3.26664
TYR_266 -9.22106 0.55547 4.15435 -0.6295 0.07225 0.33641 2.49965 -2.83406 -0.00107 -0.00286 -2.64123 -0.13227 0 0 0 0 0 0.01449 -0.02349 0.05671 0 2.0948 -0.11456 0.00054 1.2797 -0.0232 0.46179 -4.09712
ASN_267 -5.97606 0.46158 6.44248 -0.16481 0.0156 0.22192 3.16773 -3.10645 -0.02925 -0.19541 -4.03889 -0.5469 0 0 -0.75092 0 0 0.01032 -0.01437 0.0527 0 2.08379 -0.198 0 -0.93687 -0.07644 0.63057 -2.94768
GLU_268 -2.90269 0.33611 3.02398 -0.21943 0.02786 0.31021 1.18377 -1.40519 -0 -0 -0.54431 -0.60203 0 0 -0.75092 0 0 0.01188 -0.03984 0.00246 0 3.08314 -0.34728 0 -2.7348 -0.34982 0.34782 -1.5691
ASN_269 -3.65017 0.34381 3.62723 -0.37317 0.12351 0.69535 1.49473 -1.79602 -0.00543 -0.03926 -0.93037 -0.96016 0 0 -0.65777 -0.55709 0 0.01164 -0.04133 0.0004 0 2.53085 -0.56188 0 -0.93687 -0.73966 0.15841 -2.26326
GLY_270 -3.93686 0.34309 3.38228 -5e-05 0 0 1.43426 -1.89499 -0.018 -0.09856 -1.34681 -0.373 0 0 0 0 0 0.01975 -0.11108 0 0 0 -1.46405 0 0.83697 -0.93769 0.41954 -3.74519
THR_271 -5.33477 0.461 4.99846 -0.16949 0.08731 0.06011 2.75956 -2.55684 -0.0239 -0.30819 -2.87238 0.15465 0 0 -0.65777 -0.55709 0 0.00633 0.11253 0 0.11063 0 0.05239 2.31671 -1.0874 -0.63644 0.57124 -2.51335
ILE_272 -8.62989 0.87828 0.48369 -0.46471 0.32246 0.10108 1.56862 -1.98334 -0 -0 -0.85471 0.19915 0 0 -0.92783 0 0 0.0048 -0.0783 0.10039 0.34122 0 -0.44205 0 0.73287 -0.32731 0.69082 -8.28476
THR_273 -4.3424 0.30519 3.03164 -0.12068 0.10609 0.06338 1.22841 -1.82307 -0.0129 -0.15763 -0.36409 -1.38527 0 0 0 0 0 0.02443 0.13436 0.03265 0.24613 0 -0.52358 2.26632 -1.0874 -0.32911 0.6509 -2.05662
ASP_274 -5.352 0.31382 4.6674 -0.10406 0.00715 0.30739 2.57151 -2.43633 -0 -0 -2.66753 -1.26252 0 0 -0.78801 0 0 0.02704 -0.00764 0.00078 0 2.24495 -0.11156 0 -2.3716 -0.05833 0.39992 -4.61963
ALA_275 -4.61882 0.79955 0.94669 -0.02216 0 0 1.18031 -1.5253 -0 -0 -1.97558 -0.38511 0 0 -0.78801 0 0 0.02282 0.03141 0 0 0 -0.517 0 1.8394 0.13281 0.41171 -4.46727
VAL_276 -7.35521 0.84137 2.62477 -0.27388 0.18011 0.05956 2.48531 -2.20436 -0 -0 -1.72868 -0.24611 0 0 0 0 0 0.00973 0.17037 0.00642 0.29027 0 -0.79271 0 1.9342 -0.11531 0.48342 -3.63074
ASP_277 -7.15839 0.64591 7.30152 -0.22521 0.06544 0.71107 3.37017 -3.36406 -0.02589 -0.2181 -6.04145 -1.14773 0 0 -1.76768 0 0 0.00919 0.33783 0.00882 0 2.33316 -0.77989 0 -2.3716 -0.42213 0.57073 -8.16828
CYS:disulfide_278 -5.52664 0.24551 3.68836 -0.0481 0.00459 0.01957 1.42784 -2.02238 -0 -0 -0.87264 -0.4245 0 0 0 0 -0.67071 0.00894 -0.04097 0.25382 0.4844 0 0.15796 0 3.6196 -0.37298 0.44683 0.37853
ALA_279 -3.69458 0.31369 3.59102 -0.0279 0.00824 0 2.20725 -1.90346 -0.00109 -0.00978 -2.80961 -0.42353 0 0 -0.77251 0 0 0.01032 0.08453 0 0 0 0.55848 0 1.8394 -0.0779 0.25096 -0.85647
LEU_280 -8.31483 0.89976 5.37445 -0.90656 0.60312 0.34443 2.70859 -2.90012 -0 -0 -2.47324 0.17079 0 0 0 0 0 0.00676 0.00232 0.3267 1.6795 0 -0.16403 0 0.18072 0.26408 0.66287 -1.5347
ASP_281 -6.4806 0.85715 7.82772 -0.24405 0.03738 0.92183 3.01859 -3.42789 -0.03981 -0.2759 -5.70711 -0.39394 0 0 -0.5284 -0.51758 0 0.0371 0.07183 0.05461 0 2.49196 0.05292 0 -2.3716 3.91413 1.50784 0.80619
PRO_282 -6.61608 0.70485 2.80953 -0.06853 0 0.04208 1.38662 -1.48721 -0 -0 -1.54607 0.58897 0 0 0 0 0 0.02132 -0.07786 0.02757 0.21332 0 -0.16043 0 -2.4119 3.75004 1.37689 -1.4469
LEU_283 -7.09972 0.4216 4.59153 -0.70818 0.26611 0.30121 2.16113 -2.69861 -0 -0 -1.66961 0.11106 0 0 0 0 0 0.01332 0.00587 0.05239 0.78673 0 -0.20512 0 0.18072 0.00411 0.56539 -2.92007
SER_284 -6.53808 0.38655 7.15645 -0.02982 0.00013 0.02032 3.61418 -3.32159 -0 -0 -4.21104 0.00013 0 0 -0.5284 -0.51758 0 0.01824 0.17551 0.00577 0.49555 0 0.30559 1.77385 -0.77834 -0.00966 0.47004 -1.51218
GLU_285 -6.77841 0.34231 8.8265 -0.3473 0.11083 0.41315 4.35722 -3.79937 -0.02212 -0.1475 -6.20685 -0.60561 0 0 -0.48001 -0.60285 0 0.03172 -0.00838 0.06462 0 3.27526 -0.10761 0 -2.7348 -0.16268 0.46073 -4.12114
THR_286 -7.13698 0.4773 5.67205 -0.19896 0.08158 0.07062 3.42302 -3.05955 -0 -0 -3.36524 -0.05837 0 0 0 0 0 0.02119 0.06226 0.00702 0.07224 0 0.01201 2.29053 -1.0874 -0.11518 0.36253 -2.46933
LYS_287 -8.99344 0.39102 7.94712 -0.29256 0.02573 0.12172 3.99974 -3.80612 -0.01996 -0.13374 -3.69282 -0.01255 0 0 0 0 0 0.00875 0.01117 0.11083 1.72928 0 0.01066 0 -1.5107 -0.15617 0.31726 -3.9448
CYS:disulfide_288 -6.35352 0.33759 5.10253 -0.0407 0 0.01732 2.69885 -2.67301 -0 -0 -2.89629 -0.36279 0 0 -0.61817 0 -0.67071 0.01861 0.10486 0.00046 0.35983 0 0.32933 0 3.6196 -0.21134 0.3663 -0.87126
THR_289 -4.50047 0.17588 5.11378 -0.19715 0.08444 0.06939 2.64576 -2.35431 -0 -0 -2.5989 -0.08016 0 0 0 0 0 0.09851 -0.03086 0.00193 0.10547 0 -0.0183 2.34622 -1.0874 0.05957 0.31923 0.15263
LEU_290 -5.69018 0.56063 2.48127 -0.51817 0.22721 0.14251 1.33878 -1.79752 -0 -0 -0.90419 0.18014 0 0 0 0 0 0.02754 -0.03516 0.06334 0.13308 0 -0.17731 0 0.18072 -0.18328 0.43508 -3.5355
LYS_291 -4.62572 0.28395 4.92343 -0.7028 0.24477 0.80734 2.81434 -2.3386 -0 -0 -2.82058 0.132 0 0 -0.61817 0 0 0.02048 -0.0753 0.16643 1.54991 0 -0.19257 0 -1.5107 -0.23401 0.45181 -1.724
SER_292 -4.4835 0.27405 4.35608 -0.02998 6e-05 0.05168 2.64946 -2.22516 -0 -0 -1.65376 -1.12843 0 0 -1.25699 0 0 0.00361 -0.01479 0.01929 0.82403 0 -0.35253 0.83106 -0.77834 0.007 0.40549 -2.50166
PHE_293 -7.17535 0.85672 1.82467 -0.5491 0.19384 0.26995 0.3573 -1.66284 -0 -0 -0.50083 -0.18207 0 0 0 0 0 0.02299 0.08059 0.16959 0 3.29439 -0.04647 0 1.0402 -0.26958 0.45376 -1.82223
THR_294 -3.3891 0.30059 2.8971 -0.1677 0.08139 0.06028 1.39301 -1.57528 -0 -0 -1.38801 -0.34414 0 0 -1.25699 0 0 0.01458 -0.04278 0.00451 0.18519 0 -0.1354 2.29398 -1.0874 -0.18821 0.32219 -2.02217
VAL_295 -6.23778 0.64629 1.31422 -0.26047 0.14837 0.05252 1.92694 -1.80841 -0.01497 -0.09962 -2.12488 -0.33711 0 0 -0.91488 0 0 0.04183 -0.08202 0.02625 0.28004 0 -0.78162 0 1.9342 -0.15081 0.26277 -6.17913
GLU_296 -2.93084 0.12838 2.84766 -0.37762 0.10717 0.72431 1.233 -1.48345 -0.03745 -0.23714 -1.25746 -0.69613 0 0 -0.66158 0 0 0.51147 0.03382 0.06387 0 3.19989 -0.03388 0 -2.7348 -0.35018 0.25147 -1.69952
LYS_297 -4.96942 0.47206 4.45733 -0.55762 0.13908 0.27841 1.93502 -1.95614 -0.05052 -0.26317 -3.81387 0.34581 0 0 0 -0.7882 0 0.09734 -0.09127 0.12063 2.57938 0 0.03727 0 -1.5107 -0.36782 0.32134 -3.58507
GLY_298 -3.79823 0.17014 2.99079 -0.00103 0 0 2.37518 -1.82529 -0 -0 -2.09177 -0.32957 0 0 0 0 0 0.01248 -0.06735 0 0 0 -1.54326 0 0.83697 0.14648 0.32202 -2.80244
ILE_299 -5.22656 0.47013 1.2612 -0.53592 0.32294 0.11841 0.58134 -1.23141 -0 -0 -0.2571 -0.13481 0 0 0 0 0 0.01414 -0.03632 0.00378 1.68106 0 -0.7663 0 0.73287 0.17396 0.46453 -2.36406
TYR_300 -7.12646 0.50977 3.25937 -0.61766 0.04645 0.31776 2.96245 -2.47435 -0.0093 -0.13411 -3.2928 -0.12608 0 0 -0.66158 0 0 0.00543 0.01811 1e-05 0 1.87975 -0.37496 0.00243 1.2797 -0.37049 0.51856 -4.38802
GLN_301 -2.621 0.07886 2.61417 -0.6517 0.0896 0.43403 1.14275 -1.3374 -0.0019 -0.06439 -1.55709 -0.17478 0 0 -0.84408 0 0 0.01518 -0.04426 0.04256 0 2.76411 0.08173 0 -0.18838 -0.20666 0.33347 -0.09519
THR_302 -5.41372 0.25995 4.80236 -0.09653 0.06899 0.05212 2.30955 -2.43435 -0.0093 -0.13411 -3.06737 -0.43231 0 0 -0.84408 0 0 0.06991 -0.02342 0.03521 0.32506 0 -0.75071 2.28465 -1.0874 0.26909 0.40669 -3.40973
SER_303 -2.52079 0.20693 3.73554 -0.02443 0 0.02003 1.915 -1.56253 -0 -0 -1.97609 -0.15331 0 0 -0.48001 0 0 0.10769 -0.01412 0.02022 0.70814 0 -0.21107 0.65723 -0.77834 0.04182 0.32541 0.01731
ASN_304 -3.16585 0.26657 2.28876 -0.34881 0.08134 0.63539 1.02054 -1.25295 -0 -0 -0.51435 -0.15244 0 0 0 0 0 0.04828 -0.03712 0.06343 0 1.32465 -0.29323 0 -0.93687 -0.31275 0.22457 -1.06084
PHE_305 -9.63265 1.18904 3.18091 -1.08658 0.09959 0.63325 2.53157 -2.89553 -0 -0 -2.89204 -0.06659 0 0 0 0 0 0.00211 0.00948 0.21644 0 1.68498 -0.51247 0 1.0402 -0.18188 0.42363 -6.25653
ARG_306 -6.40279 0.20991 5.61668 -0.80089 0.1545 0.4672 2.73772 -2.66644 -0.00954 -0.08928 -3.00064 0.39377 0 0 0 0 0 0.02923 0.02289 0.13143 3.04507 0 -0.21044 0 -1.2888 -0.11232 0.47718 -1.29556
VAL_307 -7.02618 0.47628 2.60504 -0.2847 0.18508 0.06251 1.6247 -1.99139 -0 -0 -1.76441 0.09064 0 0 0 0 0 0.05084 -0.06097 0.01711 0.06596 0 -0.43854 0 1.9342 -0.2638 0.33099 -4.38662
GLN_308 -5.39388 0.4102 4.91419 -0.66396 0.13594 0.72317 2.23974 -2.22686 -0.02943 -0.28018 -2.29561 -0.5625 0 0 -0.55671 0 0 0.06445 -0.02584 0.08527 0 2.35373 -0.04054 0 -0.18838 -0.49703 0.7379 -1.09635
PRO_309 -5.3001 0.84027 2.21292 -0.18597 0.00099 0.13154 0.39067 -1.05779 -0 -0 -0.71681 0.06213 0 0 0 0 0 0.04497 -0.00257 3e-05 0.65995 0 -0.98168 0 -2.4119 -0.53218 0.78097 -6.06456
THR_310 -2.65572 0.19528 2.46533 -0.11531 0.07338 0.06044 1.10142 -1.20907 -0.01431 -0.14466 -0.62449 -1.21942 0 0 0 0 0 0.66422 -0.00611 0.01504 0.27477 0 -0.62959 2.29573 -1.0874 -0.34834 0.57657 -0.33225
GLU_311 -4.46021 0.23733 4.70726 -0.17722 0.02719 0.24262 1.99853 -2.10095 -0.02432 -0.20024 -2.85033 -0.45232 0 0 0 0 0 0.10386 -0.01942 0.05611 0 3.1308 0.39888 0 -2.7348 0.39488 0.65036 -1.072
SER_312 -3.10127 0.28637 2.02342 -0.03282 0 0.07546 0.80695 -1.11025 -0.01313 -0.12876 -0.08276 -0.22868 0 0 0 0 0 0.06667 0.00183 0 0.30054 0 -0.33057 0.60011 -0.77834 0.35677 0.35699 -0.93146
ILE_313 -8.57873 1.46296 2.31966 -0.52739 0.61638 0.12462 3.2635 -2.37047 -0 -0 -2.70397 -0.12011 0 0 0 0 0 0.01046 -0.01797 0.02124 0.30441 0 -0.72425 0 0.73287 -0.23674 0.50474 -5.91879
VAL_314 -6.75233 0.95775 4.09343 -0.27005 0.16848 0.05628 3.15829 -2.59252 -0.01088 -0.09517 -2.64402 -0.34383 0 0 -0.92849 0 0 0.00724 -0.06824 0.06089 0.21934 0 -0.75661 0 1.9342 -0.37729 0.60464 -3.5789
ARG_315 -9.90847 0.8507 8.75539 -0.71699 0.13385 0.34155 3.77767 -3.81207 -0.05321 -0.4542 -4.32915 0.109 0 0 -0.64422 -1.16603 0 0.06196 -0.00801 0.39262 2.59054 0 -0.20674 0 -1.2888 -0.25359 0.75483 -5.07335
PHE_316 -8.18609 1.7814 2.55676 -0.63601 0.02579 -0.03064 1.64385 -1.76944 -0 -0 -0.74033 -0.53365 0 0 -0.6038 0 0 0.13675 0.0605 0.00357 0 2.65804 -0.13344 0 1.0402 0.75362 1.86231 -0.11062
PRO_317 -5.31764 1.33644 2.53884 -0.12713 0.00025 0.08793 1.11773 -1.16803 -0 -0 -0.48757 0.30333 0 0 0 0 0 0.09126 0.04606 0.00848 0.12123 0 -1.25146 0 -2.4119 0.7302 1.59083 -2.79118
ASN_318 -1.90335 0.06523 1.83223 -0.18784 0.02469 0.2712 0.47831 -0.91662 -0.01773 -0.15508 -0.26881 -0.38408 0 0 0 0 0 0.19448 -0.02001 0.01911 0 2.30941 0.00361 0 -0.93687 0.02726 0.61221 1.04734
ILE_319 -2.7792 0.3459 0.59222 -0.62115 0.52871 0.10826 0.60855 -0.83181 -0 -0 0.11395 0.77682 0 0 0 0 0 0.89098 0.04709 0.0096 0.94318 0 -0.20424 0 0.73287 -0.19402 0.98598 2.0537
THR_320 -3.31042 0.34366 2.74907 -0.10116 0.11778 0.05634 1.16014 -1.52527 -0.00227 -0.01145 -0.77275 -1.28418 0 0 -0.32706 0 0 0.69541 0.04811 0.16665 0.34282 0 -0.51681 2.30348 -1.0874 0.39196 1.25538 0.69204
ASN_321 -3.04511 0.37274 3.34487 -0.15507 0.00655 0.19929 1.97695 -1.60323 -0 -0 -1.41842 -0.54374 0 0 -1.02879 0 0 0.70894 0.02894 0.17438 0 2.30772 -0.24321 0 -0.93687 0.67544 0.84917 1.67056
LEU_322 -3.32864 0.26495 1.69219 -0.47392 0.25205 0.09334 1.14371 -1.11796 -0 -0 -0.83587 0.1504 0 0 -1.02879 0 0 0.06617 -0.00018 0.04787 0.54987 0 -0.37054 0 0.18072 -0.16051 0.33548 -2.53965
CYS:disulfide_323 -4.90979 1.26931 2.21021 -0.03413 1e-05 0.0119 0.90676 -1.34933 -0.00022 -0.00338 -1.06934 -0.17382 0 0 0 0 -0.08276 0.12997 0.13735 0.48743 0.18807 0 0.13845 0 3.6196 0.19206 0.78189 2.45027
PRO_324 -3.31027 0.58691 2.69403 -0.17495 0.05231 0.1229 1.45619 -1.21966 -0 -0 -0.62392 0.057 0 0 0 0 0 0.10952 0.00489 0.01419 0.18867 0 -0.85826 0 -2.4119 0.73393 0.81627 -1.76215
PHE_325 -9.05262 1.88088 1.7102 -0.66077 0.195 0.30509 2.69923 -2.2994 -0 -0 -2.09227 -0.07826 0 0 0 0 0 1.97337 0.10726 0.01254 0 2.5716 0.04874 0 1.0402 0.27583 0.71934 -0.64402
GLY_326 -2.82412 0.33349 3.83501 -5e-05 0 0 1.81896 -1.87759 -0.00022 -0.00338 -1.29484 -0.40846 0 0 0 0 0 0.33855 0.13924 0 0 0 0.16788 0 0.83697 0.46722 0.59651 2.12516
GLU_327 -4.21173 0.24117 5.46335 -0.34532 0.08426 0.41727 1.85797 -2.42527 -0 -0 -2.32775 -0.63727 0 0 0 -0.33551 0 0.30586 -0.06481 0.03917 0 3.63936 -0.29794 0 -2.7348 0.25903 0.24521 -0.82775
VAL_328 -7.52638 1.65629 1.70629 -0.3227 0.39062 0.07343 1.72551 -2.12724 -0 -0 -0.18988 -0.02577 0 0 0 0 0 2.55932 0.00157 0.00666 0.0266 0 -0.29505 0 1.9342 -0.28329 0.77562 0.08581
PHE_329 -9.1964 1.19058 0.65667 -0.65949 0.0468 0.37468 1.53056 -1.90959 -0 -0 -1.25382 0.12439 0 0 0 0 0 1.14541 -0.03502 0.00168 0 2.0398 -0.09213 0 1.0402 0.03103 0.9619 -4.00276
ASN_330 -3.67539 0.16138 3.25702 -0.20303 0.03131 0.33912 1.64415 -1.80484 -0 -0.00011 -1.34967 -0.70815 0 0 0 0 0 0.02653 -0.00661 4e-05 0 2.17642 -0.70502 0 -0.93687 0.25377 0.409 -1.09096
ALA_331 -3.50508 0.27293 2.47881 -0.02375 0 0 1.36072 -1.7549 -0 -0 -0.92661 -0.17346 0 0 0 0 0 0.00912 -0.03925 0 0 0 -0.17808 0 1.8394 -0.15144 0.12214 -0.66946
THR_332 -2.32924 0.24566 2.17056 -0.19578 0.10701 0.07281 0.6057 -1.09455 -0.00707 -0.02738 -0.51118 -0.53947 0 0 -0.42831 0 0 0.00644 0.00569 0.02258 0.1268 0 0.051 2.2963 -1.0874 -0.42785 0.16393 -0.77374
ARG_333 -3.17008 0.32498 2.34592 -0.87843 0.20691 0.61626 0.51597 -1.35453 -0.00827 -0.03311 -0.31278 -0.00037 0 0 -0.42831 0 0 0.0075 -0.00105 0.00384 1.7781 0 -0.21154 0 -1.2888 -0.11759 0.36085 -1.64452
PHE_334 -8.19456 0.90041 1.56361 -0.51021 0.09678 0.22083 0.49712 -1.88863 -0.00842 -0.06549 -0.30276 -0.04644 0 0 0 0 0 0.04982 0.15073 0.30975 0 2.36186 -0.35426 0 1.0402 -0.26709 0.48828 -3.95847
ALA_335 -4.92609 0.49902 3.10804 -0.02254 0 0 2.37637 -2.29871 -0.00947 -0.0575 -2.18243 -0.14442 0 0 0 0 0 0.05486 0.49739 0 0 0 0.02096 0 1.8394 -0.23782 0.50141 -0.98153
SER_336 -5.75293 0.66643 4.6941 -0.03225 0 0.02117 2.94227 -2.56021 -0 -0 -2.69071 -0.04393 0 0 -0.7083 0 0 0.02195 0.36658 0.09738 0.83403 0 -0.26439 1.76023 -0.77834 -0.36224 0.73405 -1.05512
VAL_337 -8.15453 1.54409 1.88191 -0.30775 0.27632 0.06922 1.90535 -2.30729 -0 -0 -0.21313 0.03383 0 0 0 0 0 0.13298 -0.05388 0.32976 0.05853 0 -0.27901 0 1.9342 -0.33505 0.73507 -2.74939
TYR_338 -9.17054 1.16934 2.62272 -1.02007 0.11466 0.42633 1.57882 -2.42793 -0.00146 -0.00446 -0.52528 -0.47422 0 0 0 0 0 0.27997 -0.12113 0.36447 0 2.30247 0.26069 0.0046 1.2797 -0.13922 0.73188 -2.74866
ALA_339 -4.65432 0.46675 2.33468 -0.02508 0.00097 0 1.61686 -2.00005 -0.00806 -0.08435 -0.36685 -0.3484 0 0 0 0 0 1.59702 1.36615 0 0 0 0.33435 0 1.8394 -0.00528 1.03762 3.1014
TRP_340 -10.9638 1.38495 6.4135 -1.22188 0.2636 0.91374 2.86793 -3.67891 -0.01644 -0.12586 -3.0857 -0.17657 0 0 -0.48331 -0.2941 0 3.7541 -0.05516 0.1332 0 4.0497 0.05723 0 1.6906 2.24584 3.783 7.45563
ASN_341 -4.94443 0.96683 5.06518 -0.16504 0.05149 0.22938 2.36519 -2.6356 -0.0213 -0.1508 -1.60286 -0.10292 0 0 0 0 0 2.95639 0.05648 0.00662 0 1.87509 0.33192 0 -0.93687 2.14894 3.63193 9.12565
ARG_342 -5.06651 0.39198 3.31191 -0.81279 0.43152 0.60969 0.94446 -1.60873 -0.00268 -0.00748 -0.59417 -0.07285 0 0 0 0 0 0.33082 -0.058 0.6301 3.34087 0 -0.06278 0 -1.2888 0.30538 0.64724 1.36919
LYS_343 -5.54419 0.4026 6.25375 -0.51123 0.11677 0.18729 2.90239 -2.61383 -0 -0 -4.57438 0.25474 0 0 0 -0.33551 0 0.05799 -0.04405 0.26401 2.12405 0 0.21803 0 -1.5107 0.31883 0.35098 -1.68245
ARG_344 -4.84927 0.26404 3.09909 -1.03213 0.24615 0.77183 0.68474 -1.38554 -0.01565 -0.07773 -0.60131 0.50006 0 0 0 -0.63306 0 0.05464 -0.02897 0.02095 2.76793 0 0.01274 0 -1.2888 -0.0506 0.32647 -1.21443
ILE_345 -8.49114 1.58317 1.4127 -0.49971 0.40264 0.11735 2.2291 -2.08829 -0.00881 -0.06473 -2.33998 -0.24609 0 0 0 0 0 0.08303 -0.04447 0.18548 0.26953 0 -0.58949 0 0.73287 -0.17034 1.13718 -6.38999
SER_346 -4.71965 0.49448 3.00922 -0.03375 0 0.07741 0.43458 -1.61223 -0.00421 -0.01312 0.53484 -0.18569 0 0 0 0 0 0.0789 -0.00715 0.00226 0.12147 0 -0.46817 0.60009 -0.77834 -0.25367 1.09368 -1.62905
ASN_347 -3.94002 0.38533 3.72819 -0.19401 0.02276 0.32745 1.48747 -1.8485 -0.00339 -0.03726 -0.91749 -1.04256 0 0 -0.32706 0 0 0.13614 0.03104 0.03433 0 2.12015 -1.0426 0 -0.93687 -0.3756 0.27335 -2.11916
CYS:disulfide_348 -6.88687 0.93737 4.70056 -0.03289 0 0.0141 2.5204 -2.74638 -7e-05 -0.00018 -1.46465 -0.20032 0 0 0 0 -0.08276 0.03961 0.31744 0.02932 0.74551 0 -0.13595 0 3.6196 -0.24308 0.91648 2.04724
VAL_349 -5.20441 0.92691 1.56597 -0.30175 0.23234 0.06666 1.56907 -1.65904 -0.00227 -0.01145 -1.20389 -0.23344 0 0 0 0 0 0.39354 0.01778 0.00868 0.14064 0 -0.49656 0 1.9342 -0.17491 1.56946 -0.86245
ALA_350 -4.98808 0.52483 1.77037 -0.03003 0.05338 0 1.42977 -1.78114 -0.00661 -0.09136 -0.18656 -0.54116 0 0 0 0 0 0.48892 2.63799 0 0 0 0.16977 0 1.8394 0.15769 16.3066 17.7538
ASP_351 -4.35189 1.11339 5.03705 -0.26112 0.23183 0.91976 2.00581 -2.2733 -0.0354 -0.25174 -1.82854 -2.02434 0 0 -0.59126 0 0 0.44828 -0.05414 5e-05 0 2.63851 0.11463 0 -2.3716 0.43061 16.2138 15.1104
TYR_352 -9.21953 1.54352 3.52615 -0.83313 0.19342 0.47164 3.15134 -3.03532 -0.00807 -0.10807 -2.12502 -0.47956 0 0 0 0 0 0.11153 0.03433 0.09135 0 1.93281 0.12327 0.00054 1.2797 0.67306 1.68115 -0.99488
SER_353 -4.45315 0.48548 5.68035 -0.02629 0 0.04387 2.52327 -2.62939 -0 -0 -2.2727 -1.19337 0 0 -0.59126 0 0 0.06337 0.07395 0.05531 0.30357 0 0.11876 0.73747 -0.77834 0.33225 1.55943 0.03259
VAL_354 -4.63595 1.34588 0.93446 -0.37822 0.37131 0.09129 0.24344 -1.28316 -0.03504 -0.24997 0.00437 -0.18786 0 0 0 0 0 0.07452 -0.13462 0.06858 0.65151 0 0.31462 0 1.9342 -0.32492 1.05732 -0.13826
LEU_355 -7.61943 1.58818 1.41772 -0.94984 0.96629 0.44999 1.29435 -1.85875 -0.02436 -0.15616 0.14796 0.09797 0 0 0 0 0 0.06108 -0.01001 0.08421 2.08217 0 -0.2184 0 0.18072 0.15901 0.7262 -1.5811
TYR_356 -6.26089 0.6028 2.68918 -0.86408 0.05591 0.27525 1.6651 -1.9833 -0 -0 -0.96878 -0.25984 0 0 0 0 0 0.01816 0.00896 0.06308 0 1.79597 -0.34505 0.00206 1.2797 0.34287 0.57171 -1.3112
ASN_357 -2.95796 0.1899 2.75475 -0.19252 0.02905 0.31369 1.08633 -1.41896 -0 -0 -1.02289 -0.60442 0 0 0 0 0 0.01731 0.07291 0.02982 0 2.49049 -0.56119 0 -0.93687 0.09943 0.36591 -0.24522
SER_358 -3.11062 0.26095 3.5394 -0.02845 0 0.05092 1.6293 -1.62906 -0.05249 -0.41564 -0.90374 -1.12707 0 0 -0.81148 0 0 0.00847 0.02633 0.08085 0.76911 0 -0.39075 0.63171 -0.77834 -0.0003 0.38523 -1.86567
ALA_359 -1.14297 0.10237 1.18857 -0.02878 0.00933 0 0.48084 -0.64593 -0 -0 0.22282 -0.4624 0 0 0 0 0 0.00395 -0.04913 0 0 0 0.45119 0 1.8394 0.24274 0.34386 2.55587
SER_360 -2.42524 0.12717 2.65301 -0.03268 0.00457 0.05655 1.50941 -1.23329 -0 -0 -1.08263 -0.99737 0 0 -0.81148 0 0 0.01384 -0.04578 0.0036 0.30133 0 -0.27768 0.62377 -0.77834 -0.04844 0.17774 -2.26197
PHE_361 -8.11927 1.20922 1.94615 -1.11943 0.25537 0.60869 1.25728 -2.10046 -0.01866 -0.14499 -0.05421 -0.26215 0 0 0 0 0 0.02155 0.19227 0.06267 0 1.87393 -0.58078 0 1.0402 -0.42622 0.57902 -3.77983
SER_362 -1.84217 0.12523 2.38746 -0.02734 0.00059 0.04413 1.00151 -1.11623 -0.00336 -0.00941 -0.61422 -0.98945 0 0 0 0 0 0.02835 0.01455 0.00196 0.56687 0 0.0726 0.60814 -0.77834 0.04227 0.66979 0.18291
THR_363 -4.85256 0.75762 3.57091 -0.18142 0.11526 0.07219 2.27815 -2.1657 -0 -0 -1.22651 -0.34263 0 0 0 0 0 0.0175 0.12898 0.0085 0.10209 0 0.02274 2.3745 -1.0874 0.26045 0.3463 0.19899
PHE_364 -5.59416 0.59686 0.29913 -0.718 0.35152 0.22449 0.27633 -0.94945 -0.00867 -0.02712 -0.13577 -0.02532 0 0 0 0 0 0.00996 -0.02907 0.00578 0 3.75596 -0.31787 0 1.0402 0.73411 0.48865 -0.02243
LYS_365 -5.3306 0.33603 4.80601 -0.66875 0.25057 0.3501 2.18872 -2.21699 -0.01555 -0.03961 -3.00148 0.21043 0 0 0 0 0 0.03979 0.03962 0.12927 2.32859 0 0.33809 0 -1.5107 0.91165 0.54052 -0.31431
CYS:disulfide_366 -6.05791 0.82639 2.71392 -0.03971 0 0.0161 0.72482 -1.5818 -0.01953 -0.05344 -0.75924 -0.24267 0 0 0 0 -0.55399 0.05475 0.00244 0.00283 0.3525 0 0.14644 0 3.6196 0.27681 0.3844 -0.1873
TYR_367 -6.53455 0.65037 3.27917 -0.54416 0.01782 0.2874 2.08596 -1.99721 -0.0108 -0.10474 -1.52961 -0.15321 0 0 -0.70599 0 0 0.05616 -0.02574 0.05598 0 2.27918 -0.23311 0.06263 1.2797 0.31179 0.42687 -1.04606
GLY_368 -2.40662 0.27435 1.85441 -5e-05 0 0 0.74206 -1.16631 -0.01722 -0.08944 -0.69804 -0.38871 0 0 0 0 0 0.01767 -0.06755 0 0 0 0.78273 0 0.83697 0.60208 0.5056 0.78194
VAL_369 -5.35321 0.70311 1.43655 -0.31026 0.18588 0.06487 1.19024 -1.48829 -0 -0 -0.06076 -0.44201 0 0 0 0 0 0.01265 0.248 0.00072 0.10042 0 -0.37654 0 1.9342 0.09433 0.42062 -1.63948
SER_370 -3.54826 0.64853 3.82397 -0.03308 0 0.07687 2.04491 -1.71946 -0 -0 -1.24757 -0.58298 0 0 -0.61998 0 0 0.01908 0.05091 0.10458 0.27191 0 -0.30533 0.61047 -0.77834 -0.04788 1.44377 0.21212
PRO_371 -4.24562 0.81689 2.26043 -0.07278 0 0.04448 1.15003 -1.10025 -0 -0 -0.61447 0.57017 0 0 0 0 0 0.02151 -0.23562 0.00829 0.3602 0 -0.76364 0 -2.4119 0.2873 1.55896 -2.36601
THR_372 -3.23599 0.8951 4.26964 -0.12195 0.06314 0.06645 2.10244 -1.93361 -0.00082 -0.01037 -1.54541 -1.12985 0 0 -0.61998 0 0 0.04958 0.10956 0.03618 0.02147 0 0.02019 2.28483 -1.0874 0.39561 0.94206 1.57088
LYS_373 -7.68422 1.33218 6.04229 -0.59563 0.26662 0.50316 2.07298 -2.68285 -0.00399 -0.04072 -0.46043 0.58448 0 0 0 0 0 0.08369 -0.15406 0.20282 1.84489 0 -0.03043 0 -1.5107 0.11807 1.09415 0.9823
LEU_374 -6.73319 1.57422 3.56847 -0.65693 0.22421 0.22249 1.8914 -2.31291 -0 -0 0.00423 0.08517 0 0 0 0 0 0.04845 -0.01245 0.26118 0.68099 0 -0.11449 0 0.18072 -0.00696 1.04801 -0.04738
ASN_375 -3.45409 0.33477 3.74285 -0.18718 0.01083 0.29614 1.02271 -1.78305 -0.00983 -0.11626 -0.06274 -0.41742 0 0 0 0 0 0.60093 0.08982 0.00046 0 1.99141 0.07229 0 -0.93687 0.82499 1.05341 3.07315
ASP_376 -1.44014 0.08011 2.27995 -0.12263 0.02229 0.38464 0.38009 -0.97528 -0.00412 -0.01209 -0.34596 -0.22715 0 0 0 0 0 0.3697 0.08045 0.00396 0 2.22299 -0.2567 0 -2.3716 0.31967 0.69967 1.08784
LEU_377 -5.29228 0.45023 1.85085 -0.47299 0.099 0.09761 1.50689 -1.5712 -0.00327 -0.0342 -0.75453 0.19242 0 0 0 0 0 0.11389 0.60915 0.40851 0.81835 0 -0.36656 0 0.18072 -0.46537 0.68527 -1.94751
CYS:disulfide_378 -5.65928 0.57563 1.98772 -0.03728 2e-05 0.01549 0.76411 -1.47949 -0.00412 -0.01209 -1.04969 -0.29294 0 0 0 0 0.02853 0.42011 0.39331 0.04723 0.26084 0 0.18425 0 3.6196 0.03173 0.93638 0.73006
PHE_379 -11.1275 2.00963 3.46826 -0.93613 0.18961 0.60523 3.67154 -3.20983 -0 -5e-05 -4.40854 -0.27298 0 0 0 0 0 0.09699 0.01719 0.77208 0 1.47277 -0.5477 0 1.0402 0.01326 1.03653 -6.10939
THR_380 -7.75514 1.56106 5.92215 -0.11184 0.10536 0.05622 3.32745 -3.43926 -0.06197 -0.28441 -2.57913 -0.6282 0 0 0 -0.74436 0 0.32426 0.34308 0.17469 0.25057 0 -0.42577 2.38889 -1.0874 0.0841 2.00595 -0.5737
ASN_381 -6.20429 0.45766 5.80237 -0.18444 0.01068 0.27743 2.06852 -2.63721 -0.03429 -0.28427 -1.64392 -0.44854 0 0 0 -0.69191 0 0.35807 -0.04165 0.31868 0 2.14552 0.19251 0 -0.93687 0.54747 1.40658 0.47807
VAL_382 -8.93401 1.99469 2.15658 -0.35886 0.25509 0.08388 2.77529 -2.60029 -0.00417 -0.01455 -2.14539 0.1122 0 0 0 0 0 0.12839 -0.06936 0.00039 0.77593 0 -0.63842 0 1.9342 0.24486 1.32824 -2.97529
TYR_383 -9.40306 0.68714 5.89805 -0.64724 0.14913 0.3391 3.96332 -3.4036 -0.00044 -0.00277 -3.61271 -0.18741 0 0 0 -0.63306 0 0.12865 0.04179 0.00057 0 2.05622 -0.26992 0.03471 1.2797 -0.21436 1.44994 -2.34626
ALA_384 -5.24634 1.16098 2.51103 -0.02931 0.01056 0 2.35487 -2.17575 -0.00417 -0.01455 -2.47538 -0.47893 0 0 0 0 0 0.18607 0.01009 0 0 0 0.46318 0 1.8394 0.71493 0.51877 -0.65456
ASP_385 -7.49503 2.701 8.61782 -0.10016 0.0072 0.29687 5.06937 -3.88304 -0 -0 -6.42942 0.27412 0 0 0 -1.00575 0 1.33711 2.08204 0.12886 0 2.06952 -0.28646 0 -2.3716 0.68972 3.54705 5.24922
SER_386 -6.74848 2.42391 5.71445 -0.0338 0.02295 0.04436 3.48948 -2.9001 -0.00204 -0.01139 -3.00586 -0.9121 0 0 0 0 0 1.76866 1.64935 0.45423 0.32487 0 -0.30021 1.7782 -0.77834 3.2536 5.54006 11.7718
PHE_387 -12.0985 2.38272 2.50008 -0.87994 0.3741 0.53363 3.2406 -2.96107 -0.00941 -0.03253 -2.50279 -0.12326 0 0 0 0 0 0.27907 0.14217 0.30689 0 3.20733 -0.33534 0 1.0402 3.54208 3.10951 1.71555
VAL_388 -7.64963 1.15512 2.18797 -0.27139 0.19671 0.05377 1.94819 -2.31272 -0.01418 -0.10665 -2.03736 -0.12123 0 0 0 0 0 0.22771 -0.02141 0.00166 0.27974 0 -0.59102 0 1.9342 -0.01294 1.20358 -3.94987
ILE_389 -9.27433 1.61387 2.10188 -0.62537 0.77082 0.17806 2.567 -2.41219 -0.01066 -0.03594 -2.46122 -0.01505 0 0 0 0 0 0.02026 -0.01809 0.02375 0.50533 0 -0.28121 0 0.73287 -0.1709 0.85753 -5.93362
ARG_390 -8.91344 1.15059 6.95629 -0.84373 0.17642 0.6876 2.80311 -3.23487 -0.03918 -0.24286 -3.20066 0.15378 0 0 -1.34776 0 0 0.01732 0.64919 0.15883 2.29132 0 0.16837 0 -1.2888 0.32727 1.05367 -2.51753
GLY_391 -4.54249 0.8853 4.37581 -0.00011 0 0 2.45413 -2.38849 -0.00125 -0.00341 -2.83096 -0.31878 0 0 0 0 0 0.00803 -0.07486 0 0 0 -1.24016 0 0.83697 0.8139 0.98558 -1.04079
ASP_392 -4.65349 0.47374 5.95794 -0.11451 0.00759 0.35009 2.53409 -2.65209 -0 -0 -2.98409 -0.49445 0 0 0 0 0 0.06772 -0.1176 0.02652 0 1.79306 0.01435 0 -2.3716 0.47565 0.56625 -1.12081
GLU_393 -7.69923 1.20926 8.24296 -0.24778 0.04574 0.37246 4.37603 -3.71233 -0.00362 -0.01396 -5.45242 -0.62969 0 0 -0.59439 -0.72073 0 0.04386 -0.041 0.11207 0 3.29081 -0.25106 0 -2.7348 -0.27536 0.30095 -4.38223
VAL_394 -5.61837 1.14644 3.14644 -0.37036 0.23792 0.09369 2.04961 -2.16186 -0.00553 -0.03017 -1.52632 -0.20913 0 0 0 0 0 0.04295 -0.08368 0.0303 0.6717 0 0.34159 0 1.9342 -0.41917 0.39296 -0.3368
ARG_395 -4.45874 0.60279 4.86024 -0.46483 0.07325 0.25266 1.95641 -2.16992 -0 -0 -1.38879 0.28919 0 0 0 0 0 0.0255 -0.05986 0.24936 2.10309 0 -0.13559 0 -1.2888 -0.40789 0.31197 0.35003
GLN_396 -7.54486 0.63871 6.40702 -0.33441 0.05635 0.31587 3.74588 -3.28204 -0.01646 -0.14956 -3.62328 -0.60078 0 0 -1.54107 0 0 0.01633 -0.03605 0.03507 0 2.95513 -0.20622 0 -0.18838 -0.59313 0.57337 -3.37248
ILE_397 -7.08556 0.55205 0.63211 -0.63753 0.33016 0.14342 1.70018 -1.64978 -0.00553 -0.03017 -1.46998 -0.03022 0 0 -0.70599 0 0 0.01197 0.02208 0.05221 0.89066 0 0.33166 0 0.73287 -0.04139 1.14845 -5.10835
ALA_398 -4.28907 0.74992 2.19159 -0.02131 0 0 1.18099 -1.75822 -0.03623 -0.21927 -0.4384 -0.42407 0 0 0 0 0 0.005 1.02914 0 0 0 -0.55509 0 1.8394 0.31834 1.57556 1.14825
PRO_399 -4.70744 0.4173 2.29457 -0.14262 0.00068 0.1055 0.71905 -1.02243 -0 -0 -1.40345 0.15409 0 0 0 0 0 0.01835 -0.04255 0.01894 0.22476 0 -1.0502 0 -2.4119 -0.38549 1.47406 -5.73877
GLY_400 -1.98415 0.14198 2.17915 -0.00033 0 0 0.4998 -1.13245 -0.01646 -0.14956 0.48403 -0.22537 0 0 0 0 0 0.01112 -0.02091 0 0 0 -1.50328 0 0.83697 -0.42156 0.76598 -0.53502
GLN_401 -3.25728 0.45198 2.75705 -0.6514 0.09461 0.67121 1.79196 -1.43306 -0 -0 -0.90037 -0.74895 0 0 0 0 0 0.00573 0.19596 0.0957 0 2.39617 -0.27275 0 -0.18838 -0.05003 0.36998 1.32815
THR_402 -2.61491 0.23388 1.31202 -0.16788 0.08589 0.11978 0.11094 -0.95194 -0 -0 0.25721 -1.58876 0 0 0 0 0 0.00471 0.19328 0.00929 0.25991 0 0.75509 2.28633 -1.0874 1.1839 0.58685 0.98819
GLY_403 -3.40462 0.35664 4.13237 -0.00035 0 0 2.11513 -2.11082 -0.01806 -0.08313 -2.70154 -0.15615 0 0 0 0 0 0.00325 -0.05193 0 0 0 -1.05915 0 0.83697 1.27493 0.62137 -0.24508
LYS_404 -5.77232 0.23478 6.36147 -0.74483 0.35794 0.48826 3.41606 -2.81611 -0 -0 -3.23296 0.16181 0 0 -0.73749 0 0 0.0048 -0.00649 0.67726 2.92563 0 0.06219 0 -1.5107 -0.04024 0.71588 0.54494
ILE_405 -9.59219 1.47533 4.71189 -0.52036 0.5881 0.10031 3.1477 -3.31408 -0 -0 -2.19468 0.04956 0 0 -0.73473 0 0 0.0032 0.0798 0.06872 0.50727 0 -0.50326 0 0.73287 0.01079 1.02912 -4.35464
ALA_406 -5.50694 0.7356 3.73426 -0.02359 0 0 2.18095 -2.58982 -0.01259 -0.12759 -0.54917 -0.39726 0 0 -0.80634 0 0 0.00127 -0.05822 0 0 0 -0.41224 0 1.8394 -0.22113 0.82939 -1.38403
ASP_407 -5.91442 0.54712 7.07583 -0.24496 0.03009 0.82573 2.91262 -3.23041 -0.01463 -0.1404 -4.08114 0.38282 0 0 0 -0.92143 0 0.0058 -0.00406 0.22705 0 4.2481 -0.03024 0 -2.3716 -0.2069 0.56762 -0.33743
TYR_408 -9.14403 0.72596 5.8768 -0.61929 0.30473 0.34382 2.31656 -3.34383 -0.0432 -0.2101 -1.78188 -0.19095 0 0 0 0 0 0.00476 -0.0488 0.01844 0 3.45746 -0.25983 0.00666 1.2797 0.15578 0.8644 -0.28683
ASN_409 -8.83318 1.01001 6.33927 -0.23356 0.06442 0.33422 3.53446 -3.39232 -0.0231 -0.11416 -1.90075 -0.45899 0 0 -2.11089 0 0 0.00531 0.09479 0.01097 0 2.56529 0.1227 0 -0.93687 0.41913 1.3349 -2.16836
TYR_410 -9.12907 1.29549 2.83475 -0.83002 0.04755 0.28243 2.03827 -2.59138 -0.02813 -0.16443 -2.40424 -0.45011 0 0 0 -0.71165 0 0.01974 -0.07719 0.15138 0 1.82555 -0.25089 0.08713 1.2797 1.21047 1.3787 -4.18597
LYS_411 -6.31155 0.23455 5.07355 -0.57998 0.12761 0.22981 1.71415 -2.23506 -0.03367 -0.17236 -2.13611 0.54508 0 0 0 0 0 0.06533 0.17656 0.04738 3.04562 0 0.31906 0 -1.5107 0.87827 0.75665 0.23418
LEU_412 -7.16932 0.87352 0.93296 -0.45116 0.22146 0.08456 0.41044 -1.43681 -0.04792 -0.25785 -0.4919 0.13187 0 0 0 0 0 0.09262 -0.02996 0.34331 0.73266 0 -0.36578 0 0.18072 -0.01082 0.9658 -5.29159
PRO_413 -4.78954 0.65352 2.29704 -0.19806 0.00423 0.14291 0.61881 -0.98728 -0 -0 0.18216 0.01976 0 0 0 0 0 0.03539 0.03302 0.00664 0.4371 0 -0.94458 0 -2.4119 -0.25825 1.02496 -4.13406
ASP_414 -2.08327 0.1728 2.65769 -0.11339 6e-05 0.33828 0.41257 -1.14645 -0 -0 -0.48334 -0.72581 0 0 0 0 0 0.01272 0.03889 0.05239 0 2.27065 -0.2788 0 -2.3716 -0.33113 0.47198 -1.10575
ASP_415 -1.24776 0.17146 1.48617 -0.11319 0.01078 0.34662 0.26872 -0.6491 -0 -0 0.051 -0.397 0 0 0 0 0 0.02266 0.03795 0.01733 0 1.77115 0.28944 0 -2.3716 -0.06564 0.41679 0.04577
PHE_416 -5.52747 0.64927 1.66002 -0.71344 0.03781 0.05949 0.80541 -1.6383 -0.00506 -0.07534 -0.49367 -0.48261 0 0 0 0 0 0.02076 0.01138 0.05769 0 1.84455 -0.25333 0 1.0402 0.63562 0.30999 -2.05702
THR_417 -4.81482 0.42441 2.6817 -0.10659 0.04304 0.0731 1.24208 -1.71349 -0.02667 -0.1903 -0.66588 -0.4407 0 0 0 0 0 0.03404 -0.00898 0.00017 0.16955 0 -0.65778 2.30284 -1.0874 0.41575 0.37242 -1.95351
GLY_418 -4.12215 0.90895 3.35278 -0.00014 0 0 2.32972 -1.92708 -0 -0 -2.9339 -0.23109 0 0 0 0 0 0.14801 0.00416 0 0 0 -0.96417 0 0.83697 0.91471 0.43033 -1.25291
CYS:disulfide_419 -7.14548 0.98259 4.22574 -0.03662 6e-05 0.01586 2.9362 -2.49873 -0.00721 -0.0216 -3.0196 -0.21478 0 0 0 0 -0.55399 0.19215 0.00149 0.26252 0.41963 0 0.21508 0 3.6196 1.2565 0.55323 1.18264
VAL_420 -7.06698 0.70373 2.22078 -0.27825 0.20534 0.05774 2.73867 -2.29863 -0.00613 -0.02522 -2.88703 -0.17065 0 0 0 0 0 0.07601 -0.04677 0.00145 0.2029 0 -0.64444 0 1.9342 -0.02794 0.4858 -4.82544
ILE_421 -9.23475 1.57828 2.34482 -0.56597 0.41509 0.16257 3.08708 -2.5424 -0.00721 -0.0216 -2.82874 -0.03387 0 0 0 0 0 0.0523 0.1104 0.1446 3.21673 0 -0.7867 0 0.73287 -0.45631 0.84923 -3.78357
ALA_422 -5.40099 0.58334 2.75244 -0.02305 0 0 2.68798 -2.12803 -0.01984 -0.07756 -3.20045 -0.38399 0 0 0 0 0 0.0126 0.06205 0 0 0 0.24269 0 1.8394 0.1748 1.39963 -1.47899
TRP_423 -8.98829 0.60513 5.17937 -0.92153 0.11032 0.47255 3.65103 -3.09164 -0 -0 -2.49222 -0.23223 0 0 0 0 0 0.00897 -0.06366 0.18328 0 2.45538 -0.09314 0 1.6906 0.83795 1.34446 0.65632
ASN_424 -5.07235 0.27397 4.03383 -0.27596 0.09741 0.448 1.94287 -2.17309 -0.02857 -0.18605 -1.58749 -0.79244 0 0 -0.79062 -0.73728 0 0.00927 -0.0032 0.03091 0 1.94059 -0.40265 0 -0.93687 0.50205 0.69827 -3.00937
SER_425 -6.89438 0.43992 7.74348 -0.03983 0.01802 0.07263 3.97892 -3.35547 -0.03061 -0.15463 -4.4679 -0.78634 0 0 0 -0.65555 0 0.00585 -0.01583 0.00872 0.52591 0 0.05886 0.96746 -0.77834 0.25964 0.362 -2.73746
ASN_426 -6.39345 0.51129 6.11238 -0.31806 0.00364 0.60393 3.03579 -2.80065 -0.01194 -0.07297 -2.27509 -0.12497 0 0 -0.79062 -0.54188 0 0.01405 -0.07138 1e-05 0 2.54256 0.33892 0 -0.93687 0.39635 0.49167 -0.28729
ASN_427 -2.87366 0.18571 2.73017 -0.35351 0.06727 0.70467 0.28014 -1.40579 -0.01486 -0.13371 -0.07414 -1.61297 0 0 0 0 0 0.00708 -0.08091 0.05546 0 2.962 -0.24977 0 -0.93687 -0.05737 0.42934 -0.37175
LEU_428 -5.10587 0.36864 3.70942 -0.4785 0.18929 0.10529 1.26751 -1.9777 -0 -0 -0.90584 0.16155 0 0 0 0 0 0.01631 -0.01791 0.18425 0.63911 0 -0.166 0 0.18072 0.0552 0.35136 -1.42318
ASP_429 -5.67688 0.11664 7.69661 -0.10939 0.00445 0.34466 3.53074 -3.0398 -0 -0 -6.99811 -0.23286 0 0 -0.83311 -2.30521 0 0.03563 -0.02418 0.06245 0 1.98171 -0.26657 0 -2.3716 0.26731 0.76378 -7.05371
SER_430 -5.79782 0.53313 4.98965 -0.02683 0 0.02143 1.80017 -2.17138 -0.03654 -0.1681 -1.58922 -0.08305 0 0 0 -0.54188 0 0.01883 0.00742 0 0.57254 0 -0.07436 0.66936 -0.77834 -0.29206 0.74705 -2.19999
LYS_431 -5.77026 0.45733 6.07381 -0.46204 0.11211 0.26157 2.5479 -2.67105 -0.07467 -0.29316 -1.53645 -0.15818 0 0 0 0 0 0.01646 0.13254 0.03248 1.76094 0 0.00538 0 -1.5107 -0.2946 0.41389 -0.95669
VAL_432 -2.5109 0.22967 2.00065 -0.31541 0.22822 0.07232 0.77706 -0.9854 -0 -0 -0.20786 -0.14272 0 0 -0.54964 0 0 0.03115 -0.0478 3e-05 0.14293 0 -0.16315 0 1.9342 -0.15747 0.30777 0.64365
GLY_433 -1.52329 0.18768 1.39539 -5e-05 0 0 0.37094 -0.77252 -0 -0 0.12562 -0.40055 0 0 0 0 0 0.0047 -0.09232 0 0 0 0.23545 0 0.83697 -0.09136 0.2289 0.50557
GLY_434 -4.31149 0.41059 3.07294 -0.00012 0 0 1.44138 -1.90411 -0.01652 -0.05939 -1.41148 -0.21206 0 0 0 0 0 0.00807 0.02432 0 0 0 -1.42866 0 0.83697 0.5603 0.42891 -2.56035
ASN_435 -7.44532 0.48589 7.31865 -0.31774 0.1205 0.55758 4.38188 -3.57157 -0.07216 -0.3028 -3.73635 -0.78427 0 0 -1.66997 0 0 0.00391 -0.0324 0.03927 0 1.72827 -0.61222 0 -0.93687 0.52049 0.73014 -3.59508
TYR_436 -6.23302 1.02998 3.71995 -0.57484 0.03564 0.30157 1.97223 -2.41263 -0.00228 -0.05008 -1.11134 -0.29798 0 0 -0.69855 0 0 0.01009 -0.03999 0.01429 0 1.99803 -0.25307 0.0003 1.2797 -0.27729 0.66916 -0.92014
ASN_437 -2.27878 0.14596 2.41973 -0.19003 0.02817 0.29873 0.85888 -1.20095 -0.00059 -0.00185 -0.90934 -0.37892 0 0 -0.83686 0 0 0.02266 0.13318 0.01385 0 1.77873 -0.14357 0 -0.93687 -0.53564 0.26881 -1.44469
TYR_438 -8.12146 1.043 3.74 -0.48985 0.00979 0.20916 1.96458 -2.53301 -0.02756 -0.29899 -2.55707 -0.21277 0 0 0 -0.31101 0 0.06859 0.22143 0.00646 0 2.20673 -0.13206 0.05731 1.2797 -0.39383 0.59338 -3.67747
LEU_439 -7.6988 1.39257 3.14259 -0.46222 0.18354 0.07748 1.65152 -2.29284 -0.00131 -0.00411 -2.08807 0.14184 0 0 -0.7083 0 0 0.07237 0.16196 0.08373 0.69034 0 0.08354 0 0.18072 -0.05032 1.19621 -4.24754
TYR_440 -8.89104 0.50735 4.65376 -1.04785 0.10154 0.67534 2.8434 -2.96837 -0.02709 -0.2032 -2.6103 -0.29234 0 0 0 0 0 0.05037 0.00225 0.01969 0 1.93025 -0.23896 0.01631 1.2797 -0.1026 0.79079 -3.51101
ARG_441 -10.5014 0.82274 9.91536 -0.64377 0.215 0.31353 4.49809 -4.42148 -0.01341 -0.15178 -4.22216 0.61323 0 0 -3.35488 -0.26596 0 0.12761 0.01493 0.68499 2.94066 0 -0.06227 0 -1.2888 -0.29367 0.62036 -4.45311
LEU_442 -5.23027 0.16432 3.11609 -0.6886 0.15935 0.27385 1.73236 -1.69125 -0 -0 -2.08201 0.13019 0 0 -0.73749 0 0 0.05554 0.13152 0.01274 0.82176 0 -0.22934 0 0.18072 -0.05975 0.94941 -2.99086
PHE_443 -7.35584 0.81787 2.45474 -0.85073 0.10603 0.16282 1.50237 -2.05855 -0.01334 -0.11055 0.04338 -0.6734 0 0 0 0 0 0.01355 0.00737 0.31733 0 1.97138 -0.20098 0 1.0402 0.28246 0.6792 -1.86469
ARG_444 -6.19316 0.6501 5.66682 -0.50643 0.05325 0.27951 2.66209 -2.68737 -0.01493 -0.10062 -2.54478 0.3897 0 0 0 -0.98239 0 0.00841 -0.01811 0.09332 1.87568 0 -0.01603 0 -1.2888 0.68309 0.56142 -1.42925
LYS_445 -2.30388 0.27506 1.54241 -0.70712 0.29293 0.38063 0.04259 -0.61389 -0.01146 -0.11837 0.08436 0.05441 0 0 0 0 0 0.01166 0.02175 0.01968 2.0531 0 0.26386 0 -1.5107 0.90426 0.60734 1.2886
SER_446 -3.03421 0.33509 3.68058 -0.02666 0 0.04581 1.34829 -1.6006 -0.01493 -0.10062 -0.36329 -0.94362 0 0 0 0 0 0.00887 0.02669 0.0022 0.28085 0 -0.374 0.60135 -0.77834 0.91674 0.33666 0.34684
ASN_447 -2.2036 0.06336 2.91689 -0.20528 0.01134 0.30616 1.33762 -1.31584 -0.0199 -0.16286 -2.09982 -0.58551 0 0 0 -0.92143 0 0.02584 0.01492 0.43793 0 3.64489 0.15895 0 -0.93687 0.50187 0.52128 1.48993
LEU_448 -7.42435 0.89523 4.50525 -0.48234 0.18486 0.07613 1.39377 -2.61403 -0.01109 -0.02674 -2.65447 0.37273 0 0 0 0 0 0.00439 0.1047 0.07795 0.35362 0 -0.08497 0 0.18072 -0.20685 1.11962 -4.23588
LYS_449 -3.5996 0.34942 4.47985 -0.29857 0.03396 0.13439 1.80339 -1.79826 -0.02259 -0.14562 -1.79702 0.10789 0 0 -0.77124 0 0 0.00958 0.00143 0.00229 1.87545 0 -0.01808 0 -1.5107 -0.3812 1.78485 0.2396
PRO_450 -4.17557 0.47226 1.74699 -0.13053 0.00434 0.09405 0.34123 -0.78049 -0 -0 -0.12885 0.20389 0 0 0 0 0 0.01345 -0.11059 0.00553 0.13056 0 -0.89663 0 -2.4119 -0.52853 1.38828 -4.76253
PHE_451 -5.56815 0.45641 1.93569 -0.65309 0.08762 0.4022 1.47164 -1.43132 -0 -0 -1.26944 -0.2136 0 0 0 0 0 0.02946 0.01604 0.00035 0 2.09631 0.39848 0 1.0402 -0.04358 0.51508 -0.72971
GLU_452 -4.93369 0.24376 5.72761 -0.25078 0.04162 0.25944 2.12581 -2.38276 -0.0199 -0.16286 -3.30749 -0.12265 0 0 -0.77124 -0.98239 0 0.02449 0.0048 0.02742 0 3.35791 0.14056 0 -2.7348 0.33883 0.35812 -3.01821
ARG_453 -4.78289 0.40014 3.70399 -0.67617 0.15588 0.43241 1.28271 -1.67909 -0 -0 -1.7087 0.5607 0 0 -0.48331 0 0 0.01458 -0.00629 0.47952 2.45122 0 -0.18046 0 -1.2888 -0.07869 0.34664 -1.05661
ASP_454 -3.9266 0.36319 5.91271 -0.19588 0.07605 0.62309 2.72268 -2.49737 -0.00074 -0.00219 -4.15894 -1.60785 0 0 -1.00549 -0.79026 0 0.0762 -0.06396 0.00633 0 2.04592 -0.69124 0 -2.3716 0.05598 0.37027 -5.05969
ILE_455 -3.10387 0.29634 1.89913 -0.57626 0.33286 0.19021 0.58411 -1.18003 -0.00887 -0.13045 -0.04421 -0.17598 0 0 0 0 0 0.02572 -0.05613 0.01501 0.54938 0 0.11648 0 0.73287 0.16745 0.29339 -0.07284
SER_456 -2.44244 0.09475 4.41088 -0.03617 0 0.06339 2.40083 -1.84157 -0.02969 -0.20869 -3.73935 -0.19826 0 0 -1.48279 -0.79026 0 0.01625 -0.02479 0.01762 0.1762 0 -0.44721 1.78517 -0.77834 -0.27735 0.29762 -3.0342
THR_457 -1.80908 0.18963 0.69077 -0.1748 0.10303 0.06333 0.09956 -0.50647 -0.00887 -0.13045 0.4553 -0.28867 0 0 0 0 0 0.00691 -0.00688 0.00081 0.14803 0 -0.14781 2.30871 -1.0874 -0.23314 0.36 0.03251
GLU_458 -5.23332 0.44386 4.06384 -0.30581 0.072 0.36095 1.27614 -1.82126 -0.03854 -0.19125 -0.2595 -0.4107 0 0 0 0 0 0.00332 -0.03705 0.10467 0 3.18305 -0.1764 0 -2.7348 0.2684 0.39834 -1.03405
ILE_459 -7.44988 1.07372 2.56217 -0.61042 0.40131 0.11466 1.99558 -2.25552 -0.01311 -0.08702 -2.05615 0.38415 0 0 0 0 0 0.01265 0.55937 0.08237 0.87304 0 -0.49834 0 0.73287 -0.03492 0.68569 -3.52775
TYR_460 -9.03654 0.94983 5.25322 -0.59282 0.50125 0.29286 3.56443 -3.05627 -0 -0 -1.6836 -0.27003 0 0 0 -0.26596 0 0.00489 0.3092 0.13331 0 3.84229 0.14119 0.0191 1.2797 -0.00347 1.32597 2.70855
GLN_461 -6.87672 0.9078 6.41649 -0.30999 0.07632 0.17757 3.97965 -2.99789 -0.02375 -0.10435 -3.49457 -0.19005 0 0 0 0 0 0.01018 0.04098 0.22685 0 2.79283 0.10391 0 -0.18838 0.01854 1.49891 2.06433
ALA_462 -2.69972 0.24286 1.58699 -0.02561 0.00122 0 1.06614 -1.14231 -0 -0 0.20136 -0.40622 0 0 0 0 0 0.01408 -0.142 0 0 0 -0.17961 0 1.8394 -0.34863 0.8439 0.85186
GLY_463 -1.74938 0.32437 2.10035 -6e-05 0 0 0.69797 -0.99808 -0 -0 0.28587 -0.40378 0 0 0 0 0 0.00641 -0.09226 0 0 0 0.1884 0 0.83697 -0.07228 0.34037 1.46488
SER_464 -2.54284 0.33023 2.76323 -0.03889 0.02163 0.07811 1.18653 -1.22946 -0.01146 -0.11837 -0.85739 -0.2366 0 0 0 0 0 0.00475 -0.08695 0.01444 1.27778 0 0.21701 0.60287 -0.77834 0.54681 0.37542 1.51851
THR_465 -4.2331 0.64856 4.55298 -0.16356 0.06912 0.05834 2.14817 -2.12116 -0 -0 -0.59107 -0.43669 0 0 0 0 0 0.00168 0.33491 0.01701 0.26611 0 -0.14045 2.38535 -1.0874 0.75471 1.1421 3.60558
PRO_466 -3.01008 0.4125 1.88015 -0.13328 0.02004 0.09713 0.48909 -0.86871 -0 -0 -0.44762 0.15471 0 0 0 0 0 0.0045 0.11763 0.02677 0.1756 0 -0.40513 0 -2.4119 0.71092 1.45987 -1.7278
CYS:disulfide_467 -6.28912 0.88135 3.9411 -0.06488 0.00299 0.04647 1.41197 -2.01743 -0.01164 -0.03528 -1.21462 -0.36861 0 0 0 0 -0.3763 0.00337 0.89941 0.09554 0.54259 0 0.06518 0 3.6196 0.20096 1.06119 2.39384
ASN_468 -4.05991 0.59445 3.86411 -0.2909 0.10493 0.47338 2.32604 -1.96456 -0.02432 -0.13664 -1.14845 -0.82608 0 0 -0.95273 0 0 0.00694 0.03787 0.00821 0 1.94054 -0.37568 0 -0.93687 -0.31079 0.87274 -0.79771
GLY_469 -2.58102 0.43999 2.47019 -4e-05 0 0 0.96618 -1.3195 -0 -0 -0.55039 -0.4166 0 0 0 0 0 0.00293 -0.29414 0 0 0 0.33899 0 0.83697 0.41293 0.68053 0.98703
VAL_470 -3.01667 0.60136 2.33119 -0.37694 0.28493 0.09557 1.15493 -1.36615 -0 -0 -0.36913 -0.23438 0 0 -0.95273 0 0 0.00817 -0.11128 0.02844 0.69111 0 0.40539 0 1.9342 0.34405 0.29278 1.74484
GLU_471 -4.00578 0.51676 3.71325 -0.44938 0.05668 0.90043 2.04542 -1.71076 -0 -0 -2.35714 -0.40114 0 0 0 0 0 0.00205 -0.01115 0.00052 0 3.26083 -0.34154 0 -2.7348 -0.37413 0.37601 -1.51386
GLY_472 -2.35456 0.09826 2.94336 -8e-05 0 0 1.21842 -1.41604 -0.01954 -0.09961 -1.36228 -0.38715 0 0 0 0 0 0.00447 0.00136 0 0 0 -0.80342 0 0.83697 0.76238 0.43613 -0.14133
PHE_473 -3.21175 0.52275 2.98998 -0.78945 0.0491 0.103 1.06529 -1.59037 -0 -0 -0.83855 -0.37069 0 0 0 0 0 0.00842 -0.0299 0.00435 0 2.12164 0.15704 0 1.0402 0.90931 0.32314 2.46352
ASN_474 -4.4418 0.51659 2.74095 -0.18653 0.06026 0.32119 1.19862 -1.77062 -0.00448 -0.06243 -0.09571 -0.97862 0 0 0 0 0 0.01097 -0.08375 0.04584 0 1.89907 -0.98657 0 -0.93687 -0.54539 0.26033 -3.03894
CYS:disulfide_475 -5.33264 0.62307 2.64502 -0.06997 0.01503 0.05308 0.56344 -1.73835 -0.00734 -0.03205 -0.33322 -0.47357 0 0 0 0 -0.3763 0.05906 -0.00654 0.24169 0.3888 0 -0.17094 0 3.6196 0.12911 0.70905 0.50602
TYR_476 -5.22137 0.52582 3.01649 -0.59447 0.02654 0.30123 1.46086 -2.0419 -0.01362 -0.10976 -1.21029 -0.12042 0 0 0 0 0 0.12067 0.00471 0.00653 0 1.97744 -0.33108 1e-05 1.2797 0.40189 0.67647 0.15545
PHE_477 -4.07202 0.71915 2.33025 -0.60998 0.03326 0.26166 1.15727 -1.47143 -0 -0 -0.42813 0.17765 0 0 -0.67709 0 0 0.07951 0.38049 0.06979 0 2.59427 0.18167 0 1.0402 -0.25898 1.09041 2.59795
PRO_478 -7.45746 1.44337 4.05291 -0.0903 0.00064 0.05564 2.43686 -1.83687 -0.02662 -0.16316 -1.12877 0.76037 0 0 0 0 0 0.01317 -0.118 0.01365 0.53535 0 -0.21326 0 -2.4119 -0.34523 1.08907 -3.39053
LEU_479 -8.30112 1.25565 1.95548 -0.46723 0.23532 0.09062 0.72558 -1.94945 -0 -0 -0.09674 0.03599 0 0 0 0 0 0.04781 -0.04627 0.09411 0.81713 0 -0.11836 0 0.18072 -0.26426 0.71902 -5.086
GLN_480 -6.32667 0.49041 5.38457 -0.56842 0.10115 0.56423 2.78048 -2.77851 -0.01328 -0.0526 -3.10192 -0.69613 0 0 -0.67709 0 0 0.2803 0.24511 0.0032 0 2.38294 0.03027 0 -0.18838 -0.08389 0.64193 -1.58231
SER_481 -4.15569 0.74199 2.69519 -0.02845 0 0.02098 1.05393 -1.55231 -0.01442 -0.1186 -1.05786 -0.01102 0 0 -0.69855 0 0 0.06314 -0.00744 0.00624 0.57822 0 -0.06031 1.72125 -0.77834 -0.18047 0.82533 -0.95718
TYR_482 -10.183 1.21687 4.37593 -0.68322 0.14729 0.30377 2.78651 -2.93054 -0.03256 -0.22678 -2.14269 -0.1587 0 0 -0.75337 -0.72073 0 0.07212 0.25836 0.20525 0 2.48627 -0.03741 0.14272 1.2797 0.01468 1.40022 -3.17934
GLY_483 -4.07144 0.3635 2.97259 -5e-05 0 0 1.28004 -1.83402 -0.00477 -0.08105 -0.22129 -0.35757 0 0 0 0 0 0.0421 -0.12399 0 0 0 -1.08842 0 0.83697 0.09922 1.03402 -1.15414
PHE_484 -11.6515 1.6653 4.16608 -0.68003 0.10113 0.37214 3.19134 -2.93763 -0.01652 -0.05939 -3.18505 0.09254 0 0 0 0 0 0.02544 -0.07829 0.41671 0 2.91756 0.13289 0 1.0402 -0.32961 0.59802 -4.21868
GLN_485 -6.00267 1.00572 5.67139 -0.26533 0.01952 0.20108 2.17197 -2.61188 -0.0764 -0.40702 -0.98782 -0.54014 0 0 -0.54964 -0.79674 0 0.00628 0.02548 0.03592 0 3.11665 -0.1051 0 -0.18838 -0.38998 1.27464 0.60754
PRO_486 -4.41834 0.72101 2.10333 -0.09575 0.00361 0.06028 0.44671 -0.90633 -0 -0 0.07068 0.63989 0 0 0 0 0 0.00264 -0.02955 0.00028 0.47301 0 -0.37043 0 -2.4119 -0.14678 1.14833 -2.70931
THR_487 -1.99924 0.16451 1.73147 -0.16654 0.08769 0.13069 0.49648 -0.88285 -0 -0 0.0906 -1.58333 0 0 0 0 0 0.00519 0.25319 0.09379 0.25354 0 0.07219 2.27175 -1.0874 0.82356 0.48693 1.24224
ASN_488 -3.54031 0.3635 3.56699 -0.1465 0.00696 0.2061 1.17517 -1.64048 -0.06911 -0.34758 -1.00305 -0.54634 0 0 -0.59839 -0.79674 0 0.01549 0.01769 0.03104 0 2.60767 0.49997 0 -0.93687 1.09967 0.49552 0.4604
GLY_489 -2.6394 0.19361 2.96158 -0.00025 0 0 1.45547 -1.49238 -0 -0 -1.26203 -0.18047 0 0 0 0 0 0.02751 0.2113 0 0 0 -0.22486 0 0.83697 0.33192 0.45904 0.67803
VAL_490 -3.67584 0.46677 3.06745 -0.26645 0.13369 0.04436 1.39931 -1.6983 -0.00956 -0.04322 -0.74398 0.38198 0 0 0 0 0 0.01125 -0.09502 0.01091 0.71131 0 0.30925 0 1.9342 -0.03194 0.43059 2.33676
GLY_491 -3.46839 0.63409 2.97407 -4e-05 0 0 1.11567 -1.70916 -0 -0 -1.02644 -0.42204 0 0 0 0 0 0.00739 -0.16338 0 0 0 0.32635 0 0.83697 0.01164 0.33614 -0.54713
TYR_492 -5.27677 0.52233 3.48881 -0.70278 0.06746 0.42244 1.4584 -1.88629 -0 -0 -1.61262 -0.14562 0 0 0 0 0 0.00795 -0.01991 0.09698 0 2.04414 -0.30662 1e-05 1.2797 0.06571 0.30562 -0.19106
GLN_493 -8.0001 0.54648 6.79199 -0.23777 0.02748 0.18046 3.01628 -3.3159 -0.00956 -0.04322 -3.98863 -0.43482 0 0 -0.59839 -0.73728 0 0.00986 -0.01568 0.09119 0 3.2047 -0.03559 0 -0.18838 -0.34194 0.96425 -3.11456
PRO_494 -8.19529 1.13215 4.08814 -0.19864 0.00844 0.14544 1.87512 -1.87526 -0 -0 -1.61923 -0.03787 0 0 0 0 0 0.02027 0.16355 0.02022 0.52775 0 -0.7131 0 -2.4119 -0.42601 1.06116 -6.43504
TYR_495 -9.98842 1.00019 5.09 -0.56293 0.10108 0.26843 3.31903 -3.45477 -0 -0 -2.3107 -0.30095 0 0 0 0 0 0.00704 0.04014 0.25539 0 2.20965 -0.18427 0.00013 1.2797 -0.26741 0.56079 -2.93786
ARG_496 -10.0772 0.65307 7.33239 -0.43294 0.07215 0.22894 3.91655 -3.5456 -0.03211 -0.24198 -5.47936 0.10382 0 0 0 -1.33864 0 0.01469 -0.00629 0.4411 2.49556 0 0.1395 0 -1.2888 -0.00132 0.77075 -6.27577
VAL_497 -7.83322 0.71676 2.66846 -0.28309 0.2183 0.05819 2.92421 -2.64924 -0.00204 -0.01139 -3.94361 -0.13067 0 0 0 0 0 0.04163 0.01098 0.00235 0.22936 0 -0.63887 0 1.9342 -0.10981 0.9134 -5.8841
VAL_498 -8.09964 2.20288 3.10432 -0.25494 0.12137 0.05019 3.40119 -2.8897 -0.00715 -0.02177 -3.13787 -0.21647 0 0 0 0 0 0.4187 -0.05463 0.02493 0.35718 0 -0.80858 0 1.9342 -0.41752 1.26224 -3.03105
VAL_499 -8.00282 1.06533 3.19917 -0.27213 0.1546 0.05995 3.21168 -2.87646 -0 -0 -1.95227 -0.41459 0 0 0 0 0 1.24557 0.2113 0.06838 0.21041 0 -0.7448 0 1.9342 -0.41058 1.35444 -1.95862
LEU_500 -8.23339 1.0936 2.19029 -0.46108 0.23724 0.0961 3.09644 -2.45113 -0 -0 -3.27775 0.07457 0 0 0 0 0 0.45721 -0.0793 0.29608 1.16033 0 -0.29402 0 0.18072 -0.26035 0.82226 -5.35217
SER_501 -4.53116 0.39543 4.15154 -0.03341 0.00333 0.06023 2.77219 -2.22381 -0.00811 -0.08458 -1.9741 -0.75903 0 0 0 0 0 0.25434 0.08209 0.00464 0.37405 0 0.3407 0.60899 -0.77834 0.25629 0.55478 -0.53393
PHE_502 -8.38812 1.22677 0.24188 -0.59114 0.04372 0.30702 1.09983 -1.54985 -0 -0 -0.55432 0.14075 0 0 0 0 0 0.06354 0.32815 0.05136 0 2.16684 -0.15263 0 1.0402 0.24761 0.56183 -3.71657
GLU_503 -5.74544 0.62149 6.7543 -0.23595 0.03344 0.3714 3.33593 -2.86096 -0.00317 -0.01036 -4.49638 -0.50344 0 0 0 -0.74436 0 0.09423 0.024 0.06092 0 3.55329 0.14952 0 -2.7348 -0.04245 0.69163 -1.68716
LEU_504 -4.53907 0.3021 2.12213 -0.65765 0.28874 0.25345 0.47525 -1.48624 -0 -0 0.17369 0.0033 0 0 0 0 0 1.11165 0.57862 0.0291 0.82231 0 -0.00946 0 0.18072 0.20213 0.6992 0.54996
LEU_505 -6.03056 0.77898 3.01253 -0.55968 0.31909 0.1782 2.13917 -2.2791 -0.04895 -0.16079 -0.97298 -0.07089 0 0 -0.46334 0 0 0.12718 -0.05877 0.30908 0.32388 0 0.65922 0 0.18072 0.43875 0.88622 -1.29203
HIS_D_506 -3.5611 0.15603 3.22947 -0.41788 0.01046 0.53743 0.59401 -1.68964 -0 -0 -0.36261 -0.32191 0 0 0 0 0 0.17751 -0.05571 0.18171 0 1.74326 -0.15075 0 -0.45461 -0.00575 0.76378 0.37369
ALA_507 -3.50305 0.83108 2.87393 -0.01799 0 0 1.11844 -1.76734 -0 -0 0.15863 -0.46863 0 0 0 0 0 0.12103 -0.00349 0 0 0 -0.40091 0 1.8394 -0.10104 1.54234 2.22239
PRO_508 -2.87372 0.49072 1.39007 -0.12788 0.0027 0.09236 0.43898 -0.84159 -0 -5e-05 -0.35158 0.20636 0 0 0 0 0 1.26465 -0.0683 0.00408 0.10755 0 -0.94579 0 -2.4119 -0.13432 1.55234 -2.20534
ALA_509 -4.22656 0.24588 0.88942 -0.0244 0 0 0.59257 -1.39663 -0.01178 -0.06537 0.00675 -0.19633 0 0 0 0 0 0.57448 -0.01801 0 0 0 -0.12927 0 1.8394 -0.76055 0.36033 -2.32008
THR_510 -6.18761 0.46698 5.55041 -0.11145 0.09416 0.05947 3.79064 -2.89714 -0.0189 -0.09176 -2.25477 -1.28121 0 0 0 -0.69191 0 0.21223 0.15461 0.06828 0.28807 0 -0.6249 2.3337 -1.0874 -0.45968 0.22665 -2.46152
VAL_511 -8.94821 1.43181 2.97824 -0.24863 0.1415 0.04803 3.18953 -3.04972 -0.0189 -0.09176 -1.79025 -0.25937 0 0 0 0 0 0.42914 0.01583 0.02277 0.39498 0 -0.59427 0 1.9342 -0.11493 0.43227 -4.09773
CYS:disulfide_512 -6.38651 0.95015 3.79564 -0.03911 0 0.02641 2.64367 -2.27286 -0 -0 -2.24018 -0.50949 0 0 0 0 0.02853 0.14198 -0.01279 0.01292 1.97031 0 -0.22094 0 3.6196 -0.23906 0.69291 1.96119
GLY_513 -3.03956 0.42207 2.72632 -0.00023 0 0 1.3172 -1.45116 -0 -0 -1.07633 -0.1876 0 0 0 0 0 0.37657 -0.07806 0 0 0 0.31367 0 0.83697 -0.05904 0.84441 0.94523
PRO_514 -2.96604 0.64048 1.17189 -0.1961 0.00643 0.14722 0.20961 -0.55527 -0 -0 0.01128 -0.06624 0 0 0 0 0 0.34036 0.21543 0.02177 1.37114 0 -0.82954 0 -2.4119 -0.24127 1.23491 -1.89582
LYS_515 -4.66445 0.28232 4.65647 -0.29762 0.04381 0.10814 1.76637 -1.8759 -0 -0 -1.9871 -0.01506 0 0 0 -0.71982 0 0.52179 0.01011 0.41291 2.10341 0 0.21138 0 -1.5107 -0.22605 1.14276 -0.03724
LYS_516 -1.8535 0.1026 1.69686 -0.46643 0.09736 0.26281 0.57673 -0.79146 -0 -0 -0.16827 -0.19428 0 0 0 0 0 0.39545 -0.05132 0.0128 1.94231 0 0.22512 0 -1.5107 0.22733 0.66593 1.16934
SER_517 -3.15286 0.28061 2.27722 -0.03367 0.00114 0.06139 0.95451 -1.16421 -0 -0 -0.89387 -0.42078 0 0 0 -0.60547 0 0.01499 -0.01707 0.02144 0.18312 0 -0.44237 1.81045 -0.77834 -0.11873 0.30015 -1.72236
THR_518 -4.7734 0.37338 5.22005 -0.11709 0.09336 0.0816 3.7543 -2.49976 -0 -0 -4.14551 -0.53959 0 0 -2.31136 0 0 0.00982 0.05604 0.10298 0.19876 0 -0.76283 2.26604 -1.0874 -0.3594 0.52535 -3.91468
ASN_519 -2.51177 0.10958 2.52038 -0.16525 0.01276 0.22538 0.96753 -1.21731 -0.04004 -0.37674 -1.23195 -0.1612 0 0 -0.73865 0 0 0.08236 -0.01447 0.00261 0 1.47117 -0.21957 0 -0.93687 -0.15968 0.52559 -1.85615
LEU_520 -5.63232 0.4132 0.79667 -0.48379 0.1689 0.09655 0.26519 -1.22872 -0.00032 -0.00098 -0.06513 0.16861 0 0 0 0 0 0.01797 -0.00281 0.01134 0.60532 0 -0.35528 0 0.18072 -0.20452 0.40936 -4.84003
VAL_521 -5.27275 0.75818 1.96091 -0.28555 0.1734 0.06393 1.06948 -1.60783 -0.01099 -0.10857 0.04932 -0.40271 0 0 0 0 0 0.01744 0.0126 0.01651 0.17751 0 -0.60407 0 1.9342 -0.26499 0.52454 -1.79942
LYS_522 -5.20601 0.29565 5.44291 -0.31585 0.05392 0.1565 1.78908 -2.19459 -0.00032 -0.00098 -2.82496 -0.08817 0 0 0 -0.63645 0 0.02365 0.00341 0.24627 2.03704 0 -0.01114 0 -1.5107 -0.18659 0.62264 -2.3047
ASN_523 -2.73905 0.19597 2.16838 -0.19712 0.03442 0.33704 0.86899 -1.19421 -0.00029 -0.0061 -0.99063 -0.98818 0 0 0 0 0 0.0251 -0.07418 0.05424 0 1.81706 -0.92866 0 -0.93687 -0.47468 0.46782 -2.56096
LYS_524 -4.57741 0.42753 4.20647 -0.28955 0.02779 0.13377 1.33306 -2.13165 -0.04805 -0.31254 -1.33405 -0.23912 0 0 0 0 0 0.0176 0.03428 0.01058 2.13432 0 0.04156 0 -1.5107 -0.45255 0.23775 -2.29093
CYS:disulfide_525 -5.90437 0.65153 2.45257 -0.06873 0.00202 0.05171 0.96641 -1.67634 -0.02454 -0.19128 -1.33188 -0.41964 0 0 0 0 -0.61685 0.00624 -0.06897 0.00633 0.29645 0 0.11028 0 3.6196 0.00391 0.21924 -1.91631
VAL_526 -8.76469 0.72263 3.74617 -0.3053 0.20156 0.06141 3.0118 -2.96248 -0 -0 -2.19103 -0.36926 0 0 0 0 0 0.00258 0.14177 0.00404 0.08924 0 -0.38034 0 1.9342 -0.14908 0.26216 -4.94462
ASN_527 -5.60486 0.39474 4.58927 -0.17551 0.00262 0.25872 2.71622 -2.37337 -0.00915 -0.04119 -3.2882 -0.4283 0 0 0 0 0 0.02345 -0.01171 0.0181 0 1.91173 0.21735 0 -0.93687 -0.15569 0.40412 -2.48853
PHE_528 -10.111 1.37327 2.12234 -0.61075 0.02885 0.31876 2.32501 -2.65652 -0 -0 -2.40431 0.20051 0 0 0 0 0 0.0152 0.30051 0.05489 0 2.12684 -0.28837 0 1.0402 -0.12626 0.92122 -5.36959
ASN_529 -5.17993 0.39424 4.85505 -0.32454 0.09103 0.60103 3.45952 -2.57364 -0.00915 -0.04119 -3.76817 -0.6744 0 0 0 -0.71982 0 0.00985 0.04511 0.02433 0 1.85083 -0.81966 0 -0.93687 0.1701 0.83541 -2.71085
PHE_530 -8.82659 1.01281 2.69512 -0.4962 0.01359 0.21879 2.9629 -2.38517 -0 -0 -3.10511 0.25821 0 0 0 0 0 0.0487 0.13688 0.00024 0 1.79778 0.03772 0 1.0402 0.77258 0.61404 -3.20352
ASN_531 -4.74894 0.24953 2.8999 -0.445 0.14101 0.98576 1.16994 -1.45179 -0.02485 -0.30329 0.80559 -0.78053 0 0 0 0 0 0.28106 0.06009 0.04117 0 4.22365 -0.50973 0 -0.93687 0.76398 0.70969 3.13039
GLY_532 -2.12074 0.60596 1.58939 -6e-05 0 0 0.74629 -0.99224 -0 -0 -0.91393 -0.35407 0 0 0 0 0 0.01793 -0.15127 0 0 0 -1.53331 0 0.83697 0.17127 0.40906 -1.68873
LEU_533 -5.75765 0.6566 2.39717 -0.47308 0.13716 0.11211 2.11574 -1.87454 -0 -0 -2.06534 -0.05398 0 0 0 0 0 0.0358 -0.06371 0.14799 1.01141 0 -0.1453 0 0.18072 -0.01283 0.39667 -3.25507
THR_534 -2.31863 0.23281 1.08222 -0.11531 0.05593 0.0838 0.40733 -0.82625 -0 -0 -0.69703 -0.59202 0 0 0 0 0 0.00584 -0.00621 0.00361 0.11161 0 -0.42834 2.312 -1.0874 -0.08182 0.28024 -1.57762
GLY_535 -2.28925 0.11574 2.57104 -0.00135 0 0 1.76021 -1.31869 -0 -0 -2.01844 -0.35054 0 0 0 0 0 0.02129 -0.0519 0 0 0 -1.54343 0 0.83697 0.18075 0.17657 -1.91102
THR_536 -3.31404 0.2444 1.1491 -0.12193 0.06282 0.0906 0.60847 -0.92719 -0 -0 -0.77168 -0.62504 0 0 0 0 0 0.06007 0.00426 0.00347 0.14739 0 -0.3515 2.30484 -1.0874 0.21481 0.22757 -2.08099
GLY_537 -4.9276 0.56735 3.17109 -0.00131 0 0 2.23264 -2.15179 -0.00761 -0.02615 -1.91571 -0.34767 0 0 0 0 0 0.0163 -0.09577 0 0 0 -1.53819 0 0.83697 0.11378 0.22052 -3.85316
VAL_538 -7.22526 0.55049 3.79537 -0.27611 0.18339 0.05681 2.55076 -2.82763 -0.00664 -0.0972 -2.5755 -0.2576 0 0 0 0 0 0.02579 0.02254 0.02624 0.21901 0 -0.72458 0 1.9342 0.10296 0.2104 -4.31256
LEU_539 -8.04722 1.31753 1.30481 -0.54978 0.20084 0.13164 1.50103 -1.98298 -0.04497 -0.23091 -2.07172 0.2879 0 0 0 0 0 0.0185 -0.03767 0.59245 0.57246 0 -0.37813 0 0.18072 -0.25673 0.50242 -6.98982
THR_540 -4.64352 0.34672 4.57859 -0.11857 0.06089 0.08926 2.54018 -2.38818 -0.03636 -0.4338 -3.1025 -0.60005 0 0 0 0 0 0.00907 0.04531 0.02608 0.21889 0 -0.24276 2.43441 -1.0874 -0.24615 0.53325 -2.01667
GLU_541 -3.32433 0.25819 4.06682 -0.5074 0.19692 1.5885 1.56482 -1.62381 -0.01782 -0.16421 -3.09277 -2.40998 0 0 0 -0.63645 0 0.02488 0.07702 0.03752 0 4.31666 -0.00819 0 -2.7348 -0.44987 0.46045 -2.37788
SER_542 -3.91115 0.50876 4.88144 -0.02383 0 0.0575 1.95625 -2.07771 -0.01245 -0.1552 -1.84692 -0.44666 0 0 0 -0.37768 0 0.26207 0.06765 0.01263 0.16363 0 -0.42734 0.64192 -0.77834 -0.32189 0.55874 -1.26859
ASN_543 -1.36078 0.05659 1.54231 -0.4156 0.10723 0.82207 0.44121 -0.71087 -0 -0 -0.18731 -1.95072 0 0 0 0 0 0.34183 0.02007 0.11058 0 2.32684 -0.73195 0 -0.93687 -0.13476 0.43554 -0.22461
LYS_544 -4.59055 0.94044 4.3228 -0.43742 0.07388 0.16079 2.22082 -1.79991 -3e-05 -0.00083 -3.93204 0.21641 0 0 0 0 0 2.44653 -0.06629 1.66268 2.22828 0 -0.00118 0 -1.5107 -0.35302 0.72471 2.30537
LYS_545 -1.33435 0.02355 1.4433 -0.343 0.05714 0.21295 0.39721 -0.65156 -0.00773 -0.0963 0.25179 -0.21354 0 0 0 0 0 0.10792 0.13483 0.00181 1.61139 0 0.19356 0 -1.5107 0.00642 0.63513 0.91984
PHE_546 -7.46877 1.4828 1.80082 -0.53762 0.02887 0.16182 0.75831 -1.6744 -3e-05 -0.00083 -1.29361 0.18814 0 0 0 0 0 0.01357 -0.01195 0.3247 0 2.1822 -0.16652 0 1.0402 0.08023 0.7113 -2.38077
LEU_547 -5.49639 0.92112 3.93005 -0.46575 0.26939 0.07771 2.00739 -1.97802 -0 -0 -1.84889 0.39992 0 0 -1.03453 0 0 0.02107 0.07586 0.03859 0.32956 0 -0.157 0 0.18072 -0.40663 1.36182 -1.77401
PRO_548 -2.27087 0.50991 0.82258 -0.07667 0 0.04648 0.31889 -0.42172 -0 -0 0.51123 0.57624 0 0 0 0 0 0.10461 -0.23338 0.00844 0.3613 0 -0.75088 0 -2.4119 -0.11107 1.0531 -1.96371
PHE_549 -3.59158 0.41657 1.14929 -1.11293 0.48845 0.71984 0.3179 -0.82542 -1e-05 -3e-05 0.01853 -1.05821 0 0 0 0 0 0.30747 0.21598 0.10387 0 3.21769 -0.21374 0 1.0402 0.20919 0.66706 2.07012
GLN_550 -5.90049 0.32396 4.58714 -0.24748 0.03482 0.19626 2.32942 -2.1718 -0.00777 -0.09645 -2.2815 -0.66518 0 0 -1.51641 0 0 0.07971 -0.00153 0.02239 0 3.33193 0.29363 0 -0.18838 0.24525 0.53677 -1.09569
GLN_551 -5.48687 0.24094 4.17541 -0.28342 0.01603 0.2461 1.60154 -2.12853 -0.03349 -0.25599 -1.61489 -0.36561 0 0 -0.46334 0 0 0.02131 -0.05199 0.04529 0 3.52208 -0.13528 0 -0.18838 0.13522 0.39625 -0.60762
PHE_552 -6.02938 0.54263 1.06336 -0.95162 0.0744 0.51949 0.7175 -1.34296 -0.00689 -0.02794 -0.31378 -0.24732 0 0 0 0 0 0.02015 0.00745 0.00174 0 1.4745 -0.47507 0 1.0402 -0.03499 0.36245 -3.60606
GLY_553 -3.66542 0.44548 3.63681 -0.00119 0 0 2.63462 -1.96478 -0 -0 -3.01268 -0.3591 0 0 0 0 0 0.10587 -0.02075 0 0 0 0.67396 0 0.83697 0.62087 0.23318 0.16382
ARG_554 -5.37459 0.34738 4.27661 -0.57727 0.05195 0.35399 0.69163 -1.95546 -0 -0 -0.66649 0.30823 0 0 0 0 0 0.11644 -0.0056 0.28256 2.08777 0 -0.16034 0 -1.2888 0.6076 0.26809 -0.63631
ASP_555 -5.39051 0.35924 8.21769 -0.24689 0.18705 0.9172 3.41554 -3.42533 -0.01376 -0.11164 -4.86642 -0.85261 0 0 -0.98614 0 0 0.29553 -0.04983 1e-05 0 1.72896 -0.64248 0 -2.3716 -0.11245 9.49748 5.54906
ILE_556 -2.08774 0.24816 1.71527 -0.48919 0.34215 0.11123 0.1955 -0.83854 -0.04163 -0.16297 0.16568 -0.27759 0 0 0 0 0 3.02221 0.02384 0.00937 0.74831 0 0.33314 0 0.73287 -0.18792 15.2891 18.8513
ALA_557 -2.56928 0.36342 3.33732 -0.02916 0.01411 0 1.36776 -1.61684 -0.03207 -0.13436 -2.17211 -0.46316 0 0 -0.43945 0 0 0.75939 0.07104 0 0 0 -0.03333 0 1.8394 0.44296 6.1425 6.84811
ASP_558 -2.47676 0.07323 3.27687 -0.12937 0.05404 0.41265 0.52598 -1.45737 -0.04163 -0.16297 -0.75866 -0.99818 0 0 0 0 0 0.57685 0.02322 0.01744 0 2.50826 -0.57595 0 -2.3716 0.37097 0.54944 -0.58353
THR_559 -4.19729 0.32552 5.96198 -0.15377 0.06267 0.05367 2.7077 -2.60983 -0.04583 -0.246 -3.06553 -0.31452 0 0 -0.54669 0 0 0.244 -0.02286 0.00059 0.35537 0 -0.22379 2.32643 -1.0874 -0.17345 0.55557 -0.09347
THR_560 -4.27105 0.32579 1.57725 -0.15648 0.05501 0.05777 0.85773 -1.34273 -0.01116 -0.08687 0.06219 -0.10958 0 0 0 0 0 0.01756 -0.08938 0.04022 0.04101 0 0.04977 2.26149 -1.0874 -0.13641 0.37029 -1.57499
ASP_561 -4.61822 0.3192 6.12308 -0.20352 4e-05 0.66188 2.98307 -2.69038 -0.0282 -0.13709 -4.67876 -0.03916 0 0 0 0 0 0.10648 -0.0303 0.09453 0 3.82585 -0.00908 0 -2.3716 -0.00224 0.45489 -0.23952
ALA_562 -5.37895 0.35501 2.82658 -0.02136 0 0 2.68454 -2.2771 -0.0282 -0.13709 -1.83744 -0.41107 0 0 0 0 0 0.01368 0.06776 0 0 0 -0.52682 0 1.8394 0.1537 0.36764 -2.30973
VAL_563 -6.69133 0.45159 1.79425 -0.37785 0.32485 0.09245 2.49084 -2.05227 -0 -0 -2.64611 -0.13 0 0 0 0 0 0.01445 0.28776 0.02832 0.77867 0 -0.65804 0 1.9342 -0.14855 0.35268 -4.15409
ARG_564 -8.35692 0.94284 5.9969 -0.84624 0.14181 0.52698 3.17183 -3.03453 -0.01008 -0.14077 -3.33426 0.35119 0 0 -1.02464 0 0 0.01335 -0.05566 0.03628 2.45336 0 0.01037 0 -1.2888 -0.19204 0.84931 -3.78973
ASP_565 -7.79765 0.85951 10.3712 -0.21252 0.0372 0.66921 5.71606 -4.35933 -0.00351 -0.02315 -7.99181 -1.0746 0 0 -0.69915 -1.16603 0 0.05995 -0.03745 0.00167 0 2.28743 -0.75686 0 -2.3716 -0.24215 1.44806 -5.2855
PRO_566 -6.77604 1.04094 3.6356 -0.07643 0 0.04634 1.34152 -1.3793 -0.01463 -0.11289 0.10129 0.59603 0 0 0 0 0 0.04122 -0.22258 0.01739 0.36832 0 -0.69299 0 -2.4119 -0.19177 1.28188 -3.40801
GLN_567 -6.0329 0.59261 5.90889 -0.29496 0.05353 0.25935 2.4558 -2.65866 -0.034 -0.26031 -2.01656 -0.68772 0 0 -1.30295 -0.60547 0 0.04051 0.0271 0.00832 0 2.96845 0.02608 0 -0.18838 -0.02927 0.95561 -0.8149
THR_568 -4.20934 0.53998 4.75265 -0.11503 0.08291 0.07228 1.95839 -2.12607 -0.02438 -0.25368 -0.70065 -1.26153 0 0 -0.87038 0 0 0.02228 -0.03471 0.0813 0.1143 0 -0.67702 2.31245 -1.0874 0.11127 0.85614 -0.45621
LEU_569 -4.86937 0.49148 3.92297 -0.51736 0.22837 0.15251 2.10636 -1.97735 -0 -0 -1.67228 -0.06239 0 0 -0.54276 0 0 0.03418 0.1023 0.22017 0.15795 0 0.61842 0 0.18072 0.42886 0.65093 -0.34628
GLU_570 -5.48581 0.34636 6.47181 -0.24836 0.03026 0.27818 2.96819 -2.7526 -0.02532 -0.21651 -3.62445 -0.14515 0 0 -0.87038 0 0 0.04244 -0.04288 0.0218 0 3.03743 -0.0354 0 -2.7348 0.02631 0.48078 -2.47809
ILE_571 -7.73651 1.47309 2.67086 -0.64995 0.58425 0.12696 1.50094 -2.26754 -0 -0 -1.15186 0.4815 0 0 0 0 0 0.04757 -0.05761 0.07251 0.90742 0 -0.66989 0 0.73287 -0.55371 0.68242 -3.80666
LEU_572 -8.89937 1.06678 3.63644 -0.48392 0.2119 0.11089 2.79822 -2.87634 -0 -0 -2.81832 -0.02699 0 0 0 0 0 0.07675 -0.01666 0.34891 0.83248 0 -0.08238 0 0.18072 -0.26724 0.92062 -5.28749
ASP_573 -5.44226 0.68221 6.90265 -0.09851 0.00443 0.28226 3.30696 -3.16509 -0.01237 -0.07255 -4.83631 0.06989 0 0 0 -0.37768 0 0.01903 0.10211 0.00187 0 2.1407 0.197 0 -2.3716 0.03434 0.64967 -1.98325
ILE_574 -6.04933 0.44491 1.32774 -0.45072 0.28444 0.0967 1.19931 -1.60142 -0.01116 -0.08687 -1.42683 -0.0957 0 0 0 0 0 0.02151 -0.04843 0.00118 0.28556 0 -0.66645 0 0.73287 -0.10866 0.59356 -5.55779
THR_575 -3.843 0.53107 3.72124 -0.15427 0.06118 0.0537 2.41233 -1.8451 -0.0049 -0.10885 -3.02373 -0.1375 0 0 0 0 0 0.06895 0.04465 0.00401 0.23413 0 -0.10694 2.31554 -1.0874 0.06305 1.43452 0.63269
PRO_576 -2.59694 0.40507 1.24176 -0.12228 0.00261 0.09024 0.45431 -0.7315 -0 -0 -0.50735 0.22992 0 0 0 0 0 0.04341 -0.00272 0.03836 0.14216 0 -1.0471 0 -2.4119 -0.19719 1.2824 -3.68676
CYS:disulfide_577 -4.81087 0.37042 2.91723 -0.04612 0.00033 0.01914 0.9541 -1.62427 -6e-05 -0.00021 -1.2582 -0.21026 0 0 0 0 -0.61685 0.53963 0.22434 0.0002 0.32514 0 0.22116 0 3.6196 -0.71098 0.52271 0.43618
SER_578 -4.19432 0.46494 4.13871 -0.03081 0 0.05404 2.08496 -1.95993 -0.00562 -0.03806 -2.81517 -1.06124 0 0 -0.61325 0 0 0.16416 -0.05667 0.02666 0.75636 0 0.02467 0.60117 -0.77834 -0.45372 0.75592 -2.93553
PHE_579 -5.30204 0.3092 2.63963 -1.06914 0.12297 0.62858 1.15205 -1.71045 -0.00562 -0.03806 -0.44518 -0.2304 0 0 0 0 0 0.02962 -0.00276 0.00297 0 1.4828 -0.5429 0 1.0402 -0.27995 0.55687 -1.6616
GLY_580 -3.53931 0.30288 3.22979 -0.00157 0 0 2.00891 -1.85268 -0 -0 -2.43017 -0.36018 0 0 0 0 0 0.00588 -0.07584 0 0 0 -1.514 0 0.83697 0.1125 0.19511 -3.0817
GLY_581 -3.43234 0.25878 2.92751 -0.00037 0 0 1.65077 -1.64361 -0 -0 -1.73704 -0.21271 0 0 0 0 0 0.00789 0.00058 0 0 0 0.09742 0 0.83697 0.33448 0.16754 -0.74413
VAL_582 -6.68072 0.89561 3.39046 -0.26887 0.16829 0.05582 2.37578 -2.55251 -0 -0 -1.46486 -0.26688 0 0 0 0 0 0.01154 0.04946 0.0457 0.2972 0 -0.77568 0 1.9342 -0.13398 0.28314 -2.63628
SER_583 -4.80195 0.47585 4.07547 -0.02501 0 0.02121 2.6412 -2.1833 -0.01601 -0.13176 -2.83111 0.19241 0 0 0 0 0 0.01884 0.01943 0.00198 0.45693 0 0.1364 0.60877 -0.77834 -0.16422 0.34259 -1.94063
VAL_584 -6.91572 0.42999 2.88211 -0.25754 0.12811 0.05114 2.74563 -2.34612 -0.00486 -0.0141 -2.51273 -0.24645 0 0 0 0 0 0.01382 -0.05079 2e-05 0.29748 0 -0.79749 0 1.9342 -0.17955 0.38137 -4.46148
ILE_585 -7.50533 0.53985 1.44561 -0.49629 0.3916 0.11473 2.47595 -1.93344 -0.01989 -0.10474 -2.58495 -0.0147 0 0 0 0 0 0.00329 -0.04892 0.042 0.4202 0 -0.67242 0 0.73287 -0.49087 0.43495 -7.2705
THR_586 -6.2607 0.8647 3.96218 -0.21905 0.15067 0.10328 3.40581 -2.50519 -0.00486 -0.0141 -2.26587 -1.30461 0 0 -0.8776 0 0 0.00803 0.0833 0.14696 1.32765 0 -0.16162 2.3111 -1.0874 -0.23249 0.93257 -1.63723
PRO_587 -6.36292 0.98914 3.09142 -0.10482 0.00276 0.06491 1.2955 -1.37712 -0 -0 -0.66442 0.697 0 0 -0.35309 0 0 0.01387 -0.02586 0.00859 0.32644 0 -0.0609 0 -2.4119 0.10978 1.03369 -3.72793
GLY_588 -4.5864 0.42257 4.8628 -0.00027 0 0 2.9427 -2.43473 -0 -0 -2.74868 -0.16534 0 0 -0.8776 0 0 0.00745 -0.0069 0 0 0 -1.50895 0 0.83697 0.14938 0.53222 -2.57477
THR_589 -4.75726 0.38966 3.68883 -0.12957 0.08604 0.06305 2.38737 -2.1131 -0 -0 -1.37756 -0.93808 0 0 -0.91488 0 0 0.00531 0.09327 0.05431 0.07121 0 -0.07772 2.26678 -1.0874 -0.13177 0.43902 -1.98247
ASN_590 -1.64772 0.19264 2.01951 -0.18148 0.02521 0.28879 0.3623 -1.00226 -0.02855 -0.23113 -0.25262 -0.44416 0 0 0 0 0 0.00509 -0.06787 5e-05 0 1.88276 -0.35638 0 -0.93687 -0.59828 0.26946 -0.70152
THR_591 -3.92333 0.50706 3.00493 -0.18249 0.09434 0.06439 1.31282 -1.51301 -0 -0 -1.50032 0.19341 0 0 -0.35309 0 0 0.00127 0.04289 0.05722 0.13686 0 -0.31454 2.41281 -1.0874 0.11486 0.47941 -0.45192
SER_592 -3.54409 0.19876 4.11542 -0.02612 0 0.0455 1.9032 -1.86067 -0.00013 -0.00074 -0.37198 -1.14243 0 0 -0.88153 0 0 0.01623 -0.00214 0.04921 1.08012 0 -0.45733 0.61156 -0.77834 0.56308 0.4968 0.01438
ASN_593 -2.6165 0.15485 1.45936 -0.19012 0.05411 0.3106 0.55799 -0.9986 -0.02009 -0.13448 -0.36027 -0.46757 0 0 0 0 0 0.01172 0.03588 0.02189 0 1.97868 -0.48472 0 -0.93687 -0.33971 0.18901 -1.77484
GLN_594 -3.20738 0.20839 3.18942 -0.65562 0.10492 0.42997 1.74396 -1.57042 -0.00685 -0.0572 -1.38282 -0.20877 0 0 -1.62661 0 0 0.00224 -0.0176 0.02531 0 2.83011 0.08405 0 -0.18838 -0.44071 0.31615 -0.42784
VAL_595 -5.97082 0.45508 1.0707 -0.30273 0.1543 0.05981 1.03707 -1.55747 -0.00223 -0.03307 -1.03778 -0.2446 0 0 -0.74508 0 0 0.01415 -0.01482 0.00671 0.1131 0 -0.46811 0 1.9342 -0.2301 0.33777 -5.42392
ALA_596 -4.96204 0.27261 2.01289 -0.02139 0 0 2.43205 -1.96525 -0.01461 -0.05464 -2.67274 -0.3193 0 0 0 0 0 0.02217 0.12696 0 0 0 0.16636 0 1.8394 0.01155 0.27709 -2.84891
VAL_597 -6.59889 0.59599 1.7427 -0.26991 0.18439 0.05518 2.29859 -1.97542 -0.01082 -0.03443 -2.59446 -0.21371 0 0 0 0 0 0.04882 -0.04406 0.06266 0.30313 0 -0.80058 0 1.9342 -0.02643 0.28492 -5.05815
LEU_598 -7.69285 0.52591 2.72036 -0.57802 0.11163 0.15861 2.5184 -2.55788 -0.01461 -0.05464 -2.49259 0.20596 0 0 0 0 0 0.00815 -0.02611 0.025 0.60825 0 -0.35029 0 0.18072 -0.21582 0.31125 -6.60857
TYR_599 -10.0227 0.71117 2.36313 -0.63626 0.06773 0.34364 3.30262 -2.69888 -0.03099 -0.10653 -3.70372 -0.20651 0 0 0 -0.58758 0 0.00925 0.13351 0.00581 0 2.34588 -0.00895 0.00017 1.2797 0.16443 0.35711 -6.91793
GLN_600 -5.61884 0.57069 5.86842 -0.37735 0.10304 0.21024 2.66332 -2.79346 -0.00487 -0.14861 -3.16187 0.02659 0 0 0 -0.68802 0 0.00544 0.07179 0.0613 0 2.96235 0.0636 0 -0.18838 -0.06482 0.76159 0.32215
ASP_601 -3.15733 0.43979 3.8592 -0.12588 0.05187 0.40204 1.47732 -1.74198 -0.0154 -0.13207 -2.468 -0.77091 0 0 0 -0.68802 0 0.01553 -0.0933 0.06769 0 2.43076 -0.56922 0 -2.3716 -0.48999 0.91762 -2.96191
VAL_602 -6.07272 0.94113 1.90971 -0.29288 0.19909 0.05348 1.32035 -2.00553 -0.02099 -0.07425 -0.30423 -0.29783 0 0 -0.76875 0 0 0.01586 -0.01979 0.16265 0.10464 0 -0.46387 0 1.9342 -0.4846 0.724 -3.44032
ASN_603 -4.44918 0.45616 4.39777 -0.28125 0.07629 0.45695 2.95442 -2.15957 -0 -0 -3.06197 -0.7554 0 0 -0.95963 -0.61034 0 0.01231 -0.03913 0.03741 0 2.06155 -0.17579 0 -0.93687 -0.23637 0.52216 -2.69048
CYS:disulfide_604 -6.29637 1.4068 3.86019 -0.05059 0.01509 0.02208 1.4363 -2.08178 -0.00081 -0.00216 -0.93859 -0.44528 0 0 -1.03194 0 0.04861 0.00568 0.32741 0.06955 0.41008 0 0.18879 0 3.6196 0.04613 0.36124 0.97003
THR_605 -3.24521 0.56789 3.64058 -0.19839 0.11769 0.07396 1.72902 -1.66455 -0 -0 -1.12107 -0.18215 0 0 -0.95963 -0.61034 0 0.04601 0.00291 0.06848 0.26965 0 0.03664 2.27539 -1.0874 0.17943 0.52055 0.45947
GLU_606 -5.21991 0.27445 5.465 -0.29027 0.01959 0.31643 3.06418 -2.55358 -0 -0 -3.96166 -0.49197 0 0 -0.61325 0 0 0.02222 0.01313 0.01844 0 3.77501 -0.21201 0 -2.7348 0.05492 0.65675 -2.39733
VAL_607 -7.34605 1.07479 2.81424 -0.3094 0.20573 0.06885 2.4475 -2.30755 -0 -0 -1.51443 0.0249 0 0 0 0 0 0.02109 0.00642 0.01195 0.0112 0 -0.29453 0 1.9342 5.67844 1.79785 4.32517
PRO_608 -6.35415 1.24337 3.55025 -0.08967 9e-05 0.05598 1.87007 -1.82652 -0 -0 -1.54843 0.74378 0 0 0 0 0 0.03006 0.10384 0.01736 0.44064 0 -0.00318 0 -2.4119 5.53817 1.75789 3.11763
VAL_609 -4.94892 0.58458 4.39064 -0.30262 0.1748 0.06674 2.77816 -2.50425 -0 -0 -1.87116 -0.07005 0 0 0 0 0 0.00847 -0.0428 0.01386 0.01348 0 -0.39423 0 1.9342 -0.08161 0.46465 0.21394
ALA_610 -6.75713 0.44281 3.79092 -0.02239 0 0 2.80478 -2.94735 -9e-05 -0.00024 -2.73617 -0.37413 0 0 0 0 0 0.01224 -0.0047 0 0 0 -0.36009 0 1.8394 -0.21188 0.34108 -4.18293
ILE_611 -7.49928 0.78864 2.92681 -0.49103 0.35307 0.09709 1.88256 -2.37142 -0.00051 -0.01175 -1.34393 0.07897 0 0 0 0 0 0.01584 -0.00768 0.02495 0.49011 0 -0.49489 0 0.73287 -0.25366 0.41069 -4.67255
HIS_D_612 -4.10928 0.30887 3.93952 -0.37214 0.00852 0.46637 2.14588 -2.05996 -0 -0 -1.6919 -0.41367 0 0 0 -0.53627 0 0.01142 0.09698 0.00186 0 2.15242 -0.0622 0 -0.45461 -0.06609 0.45464 -0.17963
ALA_613 -3.51467 0.37745 2.64521 -0.02819 0.00595 0 1.50171 -1.7901 -0 -0 -1.28854 -0.4207 0 0 0 0 0 0.00256 -0.03643 0 0 0 0.05687 0 1.8394 -0.44633 0.37778 -0.71804
ASP_614 -2.28304 0.15492 3.12136 -0.25076 0.03867 0.82648 1.4396 -1.48657 -0.00457 -0.07972 -0.94127 -0.29971 0 0 0 0 0 0.02315 -0.11008 0.06595 0 2.15398 -0.56941 0 -2.3716 -0.5388 0.34412 -0.76731
GLN_615 -7.11042 0.53048 4.96856 -0.33129 0.07998 0.30364 3.19984 -2.91626 -0.01355 -0.10752 -3.94833 -0.60923 0 0 -0.55671 0 0 0.03172 -0.03885 0.07888 0 3.786 -0.12197 0 -0.18838 -0.48075 0.79578 -2.64839
LEU_616 -6.22906 0.96763 1.55403 -0.48073 0.26996 0.0859 0.89351 -1.74974 -9e-05 -0.00024 -0.4189 0.1996 0 0 0 0 0 0.03592 0.33722 0.03872 0.52643 0 -0.37641 0 0.18072 -0.39948 1.05319 -3.51184
THR_617 -3.59431 0.40305 3.75898 -0.16485 0.06744 0.05927 2.18929 -1.79001 -0.02193 -0.16136 -1.77817 -0.44923 0 0 0 0 0 0.01603 0.03075 0.00391 0.17794 0 -0.16298 2.41421 -1.0874 0.12808 1.03793 1.07663
PRO_618 -3.21215 0.30503 1.72468 -0.19529 0.00315 0.13842 0.36088 -0.88645 -0 -0 -0.63127 0.08784 0 0 0 0 0 0.00829 0.03519 0.00767 0.35992 0 -0.87584 0 -2.4119 0.15677 0.71832 -4.30676
THR_619 -2.6047 0.40888 1.66524 -0.1168 0.05719 0.0858 0.74764 -1.06764 -0.00406 -0.06797 -0.51198 -0.87051 0 0 0 0 0 0.05338 0.01361 0 0.09423 0 -0.58036 2.30423 -1.0874 -0.24764 0.4325 -1.29635
TRP_620 -9.05883 0.58841 3.23237 -0.85814 0.02496 0.58437 1.25337 -2.19191 -0 -0 -1.3804 -0.18086 0 0 0 -0.60285 0 0.07749 0.00472 0.10736 0 2.59328 -0.18746 0 1.6906 -0.07072 0.63459 -3.73966
ARG_621 -6.73573 0.51177 6.07792 -0.86463 0.11291 0.51566 2.07402 -2.7102 -0.01132 -0.12741 -1.99943 0.19015 0 0 -0.45138 0 0 0.02684 0.04652 0.95141 2.95894 0 -0.07761 0 -1.2888 -0.11237 0.72377 -0.18895
VAL_622 -3.72286 0.26958 2.31691 -0.28896 0.20427 0.07157 1.2405 -1.39562 -0.00109 -0.00978 -1.42252 -0.55995 0 0 0 0 0 0.021 -0.04048 0.01596 0.20459 0 -0.42738 0 1.9342 -0.10668 0.51911 -1.17763
TYR_623 -5.9065 0.42494 1.20017 -0.67365 0.04076 0.0484 0.6992 -1.29489 -0.00021 -0.00067 -0.11879 -0.47303 0 0 0 -0.58758 0 0.02172 0.05151 0.06942 0 2.07966 -0.20832 0.02086 1.2797 0.2513 0.23166 -2.84433
SER_624 -2.15973 0.15453 1.76594 -0.02717 0 0.04466 0.7048 -1.02953 -0.01049 -0.1257 0.03848 -1.16943 0 0 -0.44152 0 0 0.02732 -0.02474 0.03302 0.79782 0 -0.37935 0.64468 -0.77834 0.18136 0.29011 -1.46326
THR_625 -4.82687 0.43741 2.47041 -0.12088 0.0821 0.05674 2.04713 -1.78413 -0.01049 -0.1257 -1.21135 -1.27729 0 0 0 -0.53627 0 0.27563 0.19528 0.03713 0.34414 0 0.09191 2.77464 -1.0874 -0.05957 0.38521 -1.84222
GLY_626 -1.87224 0.26238 2.37338 -5e-05 0 0 0.94471 -1.15815 -0 -0 0.0027 -0.4121 0 0 -0.44152 0 0 0.38814 0.06447 0 0 0 -1.21596 0 0.83697 -0.38558 0.41002 -0.20283
SER_627 -1.66109 0.27948 2.02581 -0.02925 0.01978 0.02885 0.52316 -1.00239 -0 -0 -0.25626 0.01433 0 0 0 0 0 0.11163 -0.06522 0.00446 0.048 0 0.32698 0.60005 -0.77834 -0.17213 0.30893 0.32678
ASN_628 -5.00291 0.46521 5.15248 -0.2012 0.01266 0.33603 2.41607 -2.64628 -0.01215 -0.05634 -1.77946 -0.73396 0 0 0 0 0 0.01896 -0.01083 0.05894 0 2.41347 -0.47212 0 -0.93687 0.60051 0.19156 -0.18622
VAL_629 -4.11533 0.36025 0.28736 -0.26745 0.13798 0.05709 0.32985 -0.91772 -0.00335 -0.01377 -0.30662 -0.37475 0 0 0 0 0 0.03729 -0.06846 0.03935 0.20097 0 -0.73311 0 1.9342 0.25114 0.24013 -2.92495
PHE_630 -6.85257 0.50227 3.24569 -0.76663 0.02999 0.09055 2.13002 -2.20841 -0.00938 -0.03597 -1.92439 -0.44971 0 0 0 0 0 0.13988 -0.05552 0.06407 0 2.64172 -0.03016 0 1.0402 -0.22643 0.36044 -2.31432
GLN_631 -5.49377 0.33615 4.11007 -0.63078 0.12128 0.42411 1.84888 -2.21355 -0.00782 -0.05531 -3.40949 -0.23957 0 0 -2.65686 0 0 0.04353 0.21999 0.23598 0 3.05713 0.22095 0 -0.18838 0.02266 0.53979 -3.715
THR_632 -5.28598 0.49972 3.74272 -0.17705 0.05451 0.06368 2.71364 -2.27906 -0.00568 -0.04713 -2.20308 -1.01192 0 0 -0.85618 0 0 0.01714 -0.00504 0.11125 1.03161 0 -0.78807 2.34859 -1.0874 0.03403 0.69429 -2.4354
ARG_633 -2.66086 0.33159 1.53975 -0.75714 0.1635 0.52278 0.59041 -1.03901 -0.0154 -0.13207 0.1261 0.24626 0 0 0 0 0 0.03886 -0.04059 0.10523 2.94495 0 -0.06523 0 -1.2888 -0.20789 0.58276 0.9852
ALA_634 -3.43274 0.25761 1.80523 -0.02349 0 0 1.48692 -1.5054 -0.0012 -0.00559 -1.3042 -0.36257 0 0 0 0 0 0.02969 -0.05166 0 0 0 -0.31667 0 1.8394 -0.51413 0.3044 -1.7944
GLY_635 -4.55647 0.34673 3.68477 -0.0014 0 0 2.53119 -2.27063 -0.00033 -0.00085 -1.41614 -0.36193 0 0 0 0 0 0.03303 -0.0436 0 0 0 -1.54343 0 0.83697 0.14481 0.12961 -2.48768
CYS:disulfide_636 -7.3802 0.92153 4.39024 -0.04705 0.0004 0.02076 2.75162 -2.58842 -0 -0 -2.62832 -0.28637 0 0 0 0 0.04861 0.01009 -0.0658 0.0088 0.74696 0 0.04745 0 3.6196 0.59919 0.34829 0.51737
LEU_637 -7.33274 0.71268 2.26246 -0.6033 0.20694 0.16421 2.47299 -2.22522 -0.01845 -0.0704 -2.60385 0.24382 0 0 0 0 0 0.01324 -0.06773 0.01095 0.56552 0 -0.35243 0 0.18072 0.10636 0.4643 -5.86992
ILE_638 -7.72987 0.78245 2.3245 -0.44845 0.29403 0.08311 2.82141 -2.23994 -0.00223 -0.03307 -2.57314 0.00632 0 0 0 0 0 0.04247 -0.07047 0.23681 0.3659 0 -0.76614 0 0.73287 -0.21609 0.71811 -5.67142
GLY_639 -2.22194 0.07178 2.0184 -7e-05 0 0 0.95264 -1.12521 -0.03861 -0.18852 -1.23193 -0.35257 0 0 0 0 0 0.02848 -0.14549 0 0 0 -1.53097 0 0.83697 -0.38929 0.64262 -2.67371
ALA_640 -4.01509 0.21933 1.26089 -0.02407 0 0 0.51341 -1.46396 -0.00278 -0.02037 -0.54719 -0.26445 0 0 0 0 0 0.01807 -0.01333 0 0 0 0.08431 0 1.8394 -0.19179 0.19158 -2.41605
GLU_641 -4.37214 0.32242 4.92196 -0.22293 0.04597 0.33235 2.65561 -2.23791 -0.0072 -0.02237 -4.12011 -0.46626 0 0 0 -0.34209 0 0.07569 -0.00827 0.08641 0 3.37097 -0.05943 0 -2.7348 -0.14264 0.60409 -2.32067
HIS_D_642 -5.0687 0.31917 2.88317 -0.58306 0.03754 0.47486 0.44843 -1.90196 -0 -0 -0.32201 -0.63384 0 0 0 0 0 0.1417 -0.04078 0.03554 0 2.79101 0.09776 0 -0.45461 -0.09266 0.69205 -1.17639
VAL_643 -5.51036 0.68099 3.09815 -0.37643 0.36415 0.09064 1.98218 -2.20285 -0.00754 -0.03217 -1.87488 -0.14966 0 0 0 0 0 0.07063 -0.05938 0.15245 0.77735 0 -0.758 0 1.9342 -0.11113 0.32273 -1.60894
ASN_644 -1.68088 0.11574 1.04965 -0.46122 0.13197 0.9262 0.1395 -0.67466 -0 -0 0.02865 -1.84632 0 0 0 0 0 0.50792 0.02325 0.07581 0 3.08891 -0.54845 0 -0.93687 -0.08968 0.33974 0.18927
ASN_645 -4.3886 0.37452 3.8741 -0.15379 0.01179 0.20369 2.27401 -2.03333 -0.00603 -0.06121 -2.55426 -0.8664 0 0 -0.90344 0 0 0.48118 -0.02351 0.0011 0 1.78506 -0.18184 0 -0.93687 0.10484 0.36612 -2.63287
SER_646 -4.25806 0.76807 2.74991 -0.03171 0 0.07311 1.16865 -1.55399 -0.00439 -0.05239 -0.85997 -0.21932 0 0 -0.90344 0 0 0.07304 0.08743 0.00126 0.24537 0 -0.37194 0.60294 -0.77834 -0.03963 0.33979 -2.9636
TYR_647 -7.08178 0.70294 4.288 -0.53608 0.0314 0.30431 2.2745 -2.60294 -0.01773 -0.14326 -2.63071 -0.22557 0 0 0 0 0 0.06706 0.21171 0.21367 0 1.87113 -0.40753 0.00263 1.2797 0.05696 0.46373 -1.87786
GLU_648 -2.4416 0.06647 2.51201 -0.50614 0.26982 1.62934 0.7955 -1.14285 -0 -0 -1.57633 -2.50374 0 0 -0.69102 0 0 0.42351 -0.04203 0.01125 0 4.38895 -0.03069 0 -2.7348 -0.1702 0.67074 -1.0718
CYS:disulfide_649 -4.67451 0.72952 1.61215 -0.06317 0.0005 0.04489 0.31279 -1.00186 -0 -0 0.38055 -0.37012 0 0 0 0 -0.38091 0.0274 0.24741 0.02109 0.52979 0 0.09018 0 3.6196 -0.54446 0.77391 1.35474
ASP_650 -3.89634 0.32932 4.95519 -0.2041 0.0195 0.66451 2.58353 -1.98358 -0 -0 -3.87676 -0.19243 0 0 0 -0.7882 0 0.02801 0.09049 0.11716 0 3.08928 0.09621 0 -2.3716 0.79015 0.47184 -0.07783
ILE_651 -8.22551 0.77699 3.52797 -0.5089 0.51204 0.13862 2.11232 -2.64876 -0 -0 -2.28645 -0.32073 0 0 0 0 0 0.05454 0.00488 0.01356 0.23891 0 -0.42168 0 0.73287 1.05435 1.14886 -4.09612
PRO_652 -4.38512 0.47628 0.90937 -0.19406 0.00347 0.13927 0.6595 -0.74986 -0 -0 -0.36057 -0.00726 0 0 0 0 0 0.01261 0.10034 0.00637 0.57636 0 -0.87754 0 -2.4119 -0.24642 1.16212 -5.18706
ILE_653 -6.23746 0.71714 0.30377 -0.48199 0.32132 0.08861 1.24342 -1.41835 -0 -0 -0.4739 -0.01683 0 0 0 0 0 0.00813 0.08956 0.06143 0.66164 0 -0.48726 0 0.73287 -0.14179 0.58641 -4.44328
GLY_654 -2.66915 0.17092 2.99439 -0.00077 0 0 1.63518 -1.55393 -0 -0 -1.07099 -0.25273 0 0 0 0 0 0.00411 -0.0471 0 0 0 -1.53543 0 0.83697 0.56954 0.42179 -0.49721
ALA_655 -2.32358 0.34937 1.29815 -0.02835 0.01818 0 0.49534 -0.90298 -0 -0 0.54604 -0.59414 0 0 0 0 0 0.00485 -0.08287 0 0 0 0.23371 0 1.8394 0.52064 0.16694 1.5407
GLY_656 -3.11137 0.2944 2.66909 -5e-05 0 0 1.25151 -1.47853 -0.00642 -0.02096 -1.42709 -0.3888 0 0 0 0 0 0.01754 -0.14202 0 0 0 -1.47037 0 0.83697 -0.45924 0.23699 -3.19835
ILE_657 -7.91944 0.62156 4.13042 -0.59135 0.4495 0.09912 3.12773 -2.85614 -0 -0 -3.63644 0.48362 0 0 0 0 0 0.01148 -0.00639 0.00303 0.95392 0 -0.6384 0 0.73287 -0.71704 0.49854 -5.25343
CYS:disulfide_658 -8.98687 1.10511 4.36342 -0.05083 0 0.03473 3.03905 -2.81758 -0.00642 -0.02096 -2.2618 -0.46617 0 0 0 0 -0.38091 0.00946 -0.01001 0.02126 0.88747 0 0.1152 0 3.6196 0.04028 0.84227 -0.92369
ALA_659 -5.45952 0.42494 2.68465 -0.02264 0 0 2.60482 -2.16563 -0 -0 -3.33035 -0.25984 0 0 0 0 0 0.02084 0.02692 0 0 0 0.1212 0 1.8394 0.33904 0.65454 -2.52164
SER_660 -4.15097 0.6092 3.72186 -0.01737 0 0.0378 2.26413 -1.81864 -0 -0 -0.98144 -0.88444 0 0 -0.71094 0 0 5.70586 5.05052 0.0011 0.29774 0 -0.36222 0.73148 -0.77834 0.31594 14.1365 23.1677
TYR_661 -5.12675 0.66065 2.66023 -0.99216 0.45256 0.70143 1.31785 -1.52396 -0.02665 -0.15754 -1.33134 -0.65551 0 0 -0.42587 0 0 0.64852 0.22649 0.0147 0 3.16918 -0.04406 0.02648 1.2797 0.92017 14.7324 16.5266
GLN_662 -2.96094 0.3868 3.01858 -0.62479 0.06547 0.40804 1.1466 -1.40646 -0.01468 -0.05036 -0.57803 -0.54146 0 0 -0.71094 0 0 3.17879 -0.03761 0.0409 0 2.60657 0.10586 0 -0.18838 0.81913 1.3642 6.02727
THR_663 -3.16804 0.1918 2.83054 -0.17468 0.09447 0.06245 1.15399 -1.45582 -0.00075 -0.00237 -1.1412 -0.50879 0 0 -0.42587 -0.71828 0 0.18618 0.20133 0.03351 0.19058 0 -0.19973 2.63646 -1.0874 0.13352 0.69908 -0.46903
GLN_664 -2.10719 0.12084 2.16416 -0.72503 0.10545 0.53881 0.68289 -1.08278 -0.01468 -0.05036 -0.93301 -0.40448 0 0 -0.95617 0 0 0.05475 -0.05497 0.28317 0 2.85226 0.2824 0 -0.18838 0.22014 0.48923 1.27704
THR_665 -2.29068 0.11039 2.07312 -0.16617 0.08728 0.06055 0.4523 -1.13006 -0.00512 -0.06323 -0.90346 -0.12514 0 0 -0.95617 0 0 0.01385 -0.02252 0.00369 0.05356 0 0.04022 2.30883 -1.0874 -0.03177 0.29106 -1.28689
ASN_666 -3.12818 0.38274 1.9892 -0.24493 0.05021 0.42973 0.62703 -1.33674 -0.01078 -0.10681 0.14729 -0.8651 0 0 0 0 0 0.00028 -0.03073 0.10026 0 2.08176 -0.28975 0 -0.93687 -0.2353 0.29684 -1.07985
SER_667 -3.23068 0.53008 3.60324 -0.02814 0.00056 0.02392 1.89212 -1.80413 -0.00437 -0.06087 -1.96249 -0.28803 0 0 0 0 0 0.0028 0.10883 0.01413 0.42909 0 -0.00265 0.6121 -0.77834 -0.32089 0.97549 -0.28823
PRO_668 -2.70128 0.62175 1.58416 -0.08819 0.00037 0.05491 0.69842 -0.8699 -0 -0 0.91902 0.67378 0 0 0 0 0 0.02347 -0.14129 0.00579 0.64211 0 -0.58951 0 -2.4119 -0.43613 0.90461 -1.1098
ARG_669 -2.69161 0.23661 2.74541 -0.44648 0.04834 0.23364 0.87696 -1.15341 -0 -0 -0.54835 0.2968 0 0 -0.4282 0 0 0.00252 -0.0548 0.00159 2.10248 0 -0.13313 0 -1.2888 -0.40765 0.20779 -0.40027
ARG_670 -3.36445 0.40719 3.83878 -0.9662 0.26959 0.76137 2.01892 -1.74252 -0.01253 -0.10349 -2.52732 -0.08913 0 0 -0.4282 0 0 0.00113 -0.03363 0.00719 2.18236 0 -0.27657 0 -1.2888 0.06213 0.25895 -1.02522
ALA_671 -4.04281 0.51203 2.44224 -0.03116 0.01542 0 1.20284 -1.88016 -0 -0 -0.20989 -0.49668 0 0 0 0 0 0.00308 0.02043 0 0 0 -0.10746 0 1.8394 0.53061 0.34215 0.14005
ARG_672 -1.44993 0.15625 1.97684 -0.44412 0.04657 0.22954 0.73264 -0.85378 -0 -0 -1.26233 0.26571 0 0 0 0 0 0.00369 -0.0292 0.00371 2.05756 0 -0.14593 0 -1.2888 -0.01918 0.24849 0.22771
SER_673 -1.61452 0.18075 1.7692 -0.02648 0 0.06257 0.47977 -0.94243 -0.02478 -0.21434 -0.21 -0.44031 0 0 0 0 0 0.01239 -0.00306 0.00401 0.03557 0 -0.5557 0.60293 -0.77834 -0.3821 0.18822 -1.85664
VAL_674 -2.26995 0.32397 1.06038 -0.28939 0.20615 0.07081 0.18205 -0.91074 -0 -0 0.70062 -0.4976 0 0 0 0 0 0.01092 0.02383 0.01052 0.16703 0 -0.41376 0 1.9342 -0.17802 0.17574 0.30675
ALA_675 -1.00973 0.07634 0.93145 -0.022 0 0 0.18576 -0.53413 -0.00147 -0.00403 0.20004 -0.38562 0 0 0 0 0 0.11254 0.15557 0 0 0 -0.27263 0 1.8394 -0.27071 0.24051 1.24128
SER_676 -2.30116 0.33503 1.9229 -0.02962 0 0.06943 0.23387 -1.07849 -0.00391 -0.03422 -0.14802 -0.17064 0 0 0 0 0 0.90554 0.61372 0.00266 0.06295 0 -0.4878 0.60411 -0.77834 -0.20365 0.4207 -0.06494
GLN_677 -2.13586 0.17715 1.46991 -0.31328 0.03492 0.1805 0.42677 -0.75252 -0 -0 -0.65773 -0.53894 0 0 0 -0.71828 0 3.74946 1.3387 0.01486 0 2.93366 0.00471 0 -0.18838 0.50363 3.04132 8.57062
SER_678 -3.00156 0.27767 3.30898 -0.02345 0 0.05499 0.61149 -1.39702 -0.00391 -0.03419 -0.90271 -0.34532 0 0 0 -0.34209 0 0.35772 -0.0136 0.06947 0.11421 0 -0.51601 0.6009 -0.77834 0.44991 3.30881 1.79598
ILE_679 -6.26217 0.41139 1.42882 -0.46934 0.29608 0.09666 1.35681 -1.80447 -0.02048 -0.11898 -1.03698 0.25052 0 0 0 0 0 0.30464 -0.07687 0.0152 0.37717 0 -0.487 0 0.73287 -0.29405 0.81944 -4.48074
ILE_680 -6.50986 0.53028 3.64705 -0.45658 0.32409 0.09472 2.29285 -2.40417 -0 -0 -1.3875 -0.00536 0 0 0 0 0 0.08711 0.04593 0.08407 0.36769 0 -0.68346 0 0.73287 -0.45778 0.48287 -3.21519
ALA_681 -5.29342 0.37242 2.09881 -0.02438 1e-05 0 2.53246 -2.09676 -0 -0 -2.86028 -0.30889 0 0 0 0 0 0.03297 0.0432 0 0 0 0.18532 0 1.8394 -0.08551 0.3074 -3.25726
TYR_682 -12.0512 1.5987 6.21582 -1.02622 0.15137 0.56673 4.17466 -4.17931 -0 -0 -3.99736 -0.32765 0 0 -0.69102 0 0 0.02747 -0.01217 0.05364 0 1.55441 -0.51298 0.26989 1.2797 0.08294 0.56979 -6.25276
THR_683 -4.67596 0.919 4.26464 -0.16485 0.07731 0.0563 2.44858 -2.24086 -0.00198 -0.01865 -2.91833 -0.08305 0 0 0 0 0 0.07635 -0.01486 0.00452 0.1436 0 0.02762 2.32811 -1.0874 0.00796 0.63417 -0.21779
MET_684 -7.31769 0.67666 3.52578 -0.20716 0.02163 0.0792 1.45824 -2.13301 -0 -0 -1.7807 -0.14583 0 0 0 0 0 0.0428 0.33131 0.17611 2.13223 0 0.16735 0 0.60916 -0.22074 0.38275 -2.20192
SER_685 -3.54158 0.17877 3.86744 -0.03023 3e-05 0.05104 1.52962 -1.81151 -0.01773 -0.14326 -1.15479 -0.97798 0 0 -0.8108 0 0 0.19568 0.00492 0.06937 0.84792 0 0.04458 0.60347 -0.77834 -0.48944 0.40098 -1.96184
LEU_686 -1.31426 0.06664 1.16414 -0.51288 0.25485 0.14849 0.32471 -0.62107 -0 -0 0.14162 0.05915 0 0 0 0 0 0.32233 -0.06756 0.05862 0.15086 0 -0.09623 0 0.18072 -0.52121 0.27548 0.0144
GLY_687 -1.1593 0.13154 1.72889 -0.00042 0 0 0.76062 -0.81029 -0 -0 -0.27886 -0.18757 0 0 -0.8108 0 0 0.21161 -0.10027 0 0 0 -1.53158 0 0.83697 -0.02413 0.15547 -1.07812
ALA_688 -1.73139 0.14581 1.53545 -0.02443 0 0 0.61508 -0.92139 -0 -0 -1.00004 -0.17613 0 0 0 0 0 0.99794 0.02089 0 0 0 -0.16731 0 1.8394 -0.19845 0.18734 1.12275
GLU_689 -1.26463 0.08156 1.46205 -0.24864 0.04207 0.41557 0.74909 -0.72412 -0.00015 -0.00281 -0.73936 -0.4906 0 0 0 0 0 2.22612 -0.0047 0.00031 0 3.02725 0.28213 0 -2.7348 -0.11752 0.36239 2.3212
ASN_690 -2.08539 0.13244 2.06207 -0.19894 0.03556 0.32051 0.82396 -1.17487 -0 -0 -1.25652 -0.54971 0 0 0 0 0 0.10978 0.10116 0.00055 0 2.45346 -0.53667 0 -0.93687 0.35472 0.50603 0.16126
SER_691 -1.27845 0.13471 1.55259 -0.02747 0 0.04516 0.69388 -0.78502 -0.00015 -0.00281 -1.03138 -0.93504 0 0 0 0 0 1.12707 -0.00227 0.00139 1.0604 0 -0.03818 0.60019 -0.77834 -0.22656 0.34744 0.45716
VAL_692 -2.94023 0.26691 0.96849 -0.26788 0.18345 0.05538 0.59703 -0.98182 -0 -0 0.08183 -0.25952 0 0 0 0 0 1.16279 0.01329 0.00076 0.32345 0 -0.80211 0 1.9342 -0.48544 0.22056 0.07113
ALA_693 -1.57089 0.17634 0.80145 -0.02368 0 0 0.28219 -0.65029 -0 -0 0.00838 -0.21696 0 0 0 0 0 0.87431 -0.00373 0 0 0 -0.02093 0 1.8394 -0.41329 0.18797 1.27027
TYR_694 -2.70932 0.18303 0.77863 -0.55952 0.02871 0.28197 0.21198 -0.81458 -0 -0 0.05241 -0.24381 0 0 0 0 0 1.1738 -0.0045 0.05847 0 1.8577 -0.18762 0.01283 1.2797 -0.28413 0.21273 1.32849
SER_695 -2.13375 0.09459 2.62675 -0.02789 0 0.04533 1.24946 -1.18682 -0 -0 -0.0548 -1.24441 0 0 -0.79359 0 0 0.21172 0.05833 0.11594 1.31869 0 -0.38438 0.60119 -0.77834 -0.16396 0.39098 -0.05497
ASN_696 -1.16713 0.09034 1.13438 -0.19108 0.03328 0.30567 0.10819 -0.58663 -0 -0 0.0888 -0.43846 0 0 0 0 0 1.00959 -0.07166 0.00565 0 1.90053 -0.37314 0 -0.93687 -0.46827 0.33536 0.77854
ASN_697 -3.17602 0.21931 3.39275 -0.33707 0.0672 0.66637 1.98209 -1.72541 -0.02592 -0.26038 -1.63708 -1.33206 0 0 -0.79359 0 0 0.3332 -0.03962 0.01837 0 1.95434 -0.64565 0 -0.93687 -0.31191 0.53889 -2.04906
SER_698 -2.83165 0.15177 2.57619 -0.02943 0 0.0691 0.81663 -1.30573 -0.01646 -0.21774 -0.10015 -0.28163 0 0 0 0 0 0.25338 0.07268 0.00317 0.35793 0 -0.28736 0.60672 -0.77834 0.03991 0.52969 -0.37132
ILE_699 -6.52459 0.53628 2.49258 -0.56189 0.39406 0.12453 2.31188 -2.05747 -0 -0 -1.96389 -0.09393 0 0 0 0 0 0.04266 0.06336 0.02254 1.33508 0 -0.35987 0 0.73287 -0.08051 0.29073 -3.29559
ALA_700 -3.56028 0.45039 1.6455 -0.02586 0.0009 0 0.56184 -1.21141 -0 -0 -0.38783 -0.35916 0 0 0 0 0 0.02095 -0.06773 0 0 0 0.51384 0 1.8394 0.19923 0.29974 -0.08049
ILE_701 -8.88086 1.29581 2.70982 -0.46827 0.35678 0.09851 2.60367 -2.4653 -0.01212 -0.08078 -2.50793 -0.05136 0 0 0 0 0 0.01211 -0.06714 0.06884 0.29189 0 -0.66653 0 0.73287 0.28658 0.99184 -5.75157
PRO_702 -6.65653 0.9558 3.75554 -0.12341 0.00607 0.09173 2.09234 -1.774 -0 -0 -2.79446 0.21263 0 0 0 0 0 0.01154 -0.06219 0.02061 0.1395 0 -0.96803 0 -2.4119 -0.33831 1.17996 -6.66311
THR_703 -5.15589 0.4428 3.63811 -0.13336 0.04816 0.09542 2.55072 -1.98657 -0.02269 -0.30116 -2.66546 -0.1187 0 0 0 0 0 0.01179 -0.03739 0.06207 0.07965 0 -0.23457 4.13717 -1.0874 -0.09931 0.6484 -0.12819
ASN_704 -5.40094 0.3409 4.51429 -0.16068 0.0101 0.21163 2.28801 -2.39805 -0 -0 -2.00068 -0.96889 0 0 -1.05753 -0.50605 0 0.05825 0.03099 0.01153 0 1.90599 -0.00379 0 -0.93687 0.52535 0.46698 -3.06946
PHE_705 -7.39012 0.42636 1.27502 -1.10034 0.1447 0.70193 1.44169 -1.77399 -0 -0 -1.92248 -0.06693 0 0 -1.93141 0 0 0.01403 0.18859 0.0567 0 1.49769 -0.38686 0 1.0402 0.18373 0.24795 -7.35353
THR_706 -4.53508 0.33361 3.89781 -0.10566 0.05507 0.0718 2.22404 -2.08604 -0 -0 -2.49623 -0.48244 0 0 0 0 0 0.04378 -0.00131 0.00026 0.10689 0 -0.439 2.28073 -1.0874 -0.29457 0.27833 -2.2354
ILE_707 -6.42969 0.72938 1.41647 -0.47226 0.35374 0.09925 1.06641 -1.46955 -0 -0 -0.57752 -0.02854 0 0 0 0 0 0.04972 -0.07036 0.02914 0.40358 0 -0.73412 0 0.73287 -0.42391 0.39995 -4.92543
SER_708 -2.96863 0.22502 2.98017 -0.02773 0 0.06521 1.87897 -1.64275 -0.0006 -0.00451 -1.69757 -0.37684 0 0 0 0 0 0.02331 0.02614 0.00218 0.31535 0 -0.3073 0.60481 -0.77834 -0.21987 0.43396 -1.46902
VAL_709 -6.21706 0.95836 -0.48125 -0.26593 0.14507 0.05557 0.4659 -1.38909 -0.00098 -0.0196 -0.20106 -0.45253 0 0 0 0 0 0.00623 -0.07152 0.10367 0.23403 0 -0.73503 0 1.9342 -0.23001 0.42622 -5.7348
THR_710 -4.04886 0.28129 3.21429 -0.20962 0.10399 0.07872 2.49289 -1.9489 -0.0067 -0.02823 -2.76986 -0.99225 0 0 0 0 0 0.04796 0.04609 0.01604 1.63357 0 -0.62402 2.29322 -1.0874 -0.23825 0.49135 -1.25468
THR_711 -3.7917 0.37586 1.29293 -0.1653 0.08038 0.05886 0.67706 -1.15129 -0.00098 -0.0196 -0.66389 -0.33162 0 0 0 0 0 0.01162 0.0492 0.01801 0.21399 0 -0.16608 2.30067 -1.0874 0.00965 0.37394 -1.91566
GLU_712 -5.214 0.42332 6.66288 -0.20492 0.02661 0.30304 3.49617 -2.90688 -0.02998 -0.15544 -5.78897 -0.62152 0 0 0 -0.63853 0 0.01648 0.04946 0.07037 0 3.17999 0.21915 0 -2.7348 0.14454 0.31461 -3.38841
ILE_713 -6.44432 1.13323 0.43327 -0.47029 0.30046 0.09662 0.83453 -1.28068 -0.00053 -0.00128 -0.79288 -0.14137 0 0 0 0 0 0.01162 -0.06376 0.1342 0.31298 0 -0.73814 0 0.73287 -0.09475 0.71459 -5.32362
LEU_714 -6.42182 0.63963 2.84158 -0.47424 0.21909 0.10089 2.51813 -2.13584 -0.01221 -0.04556 -2.39341 0.02443 0 0 0 0 0 0.01721 0.81567 0.01437 0.92229 0 -0.10615 0 0.18072 0.29231 1.32845 -1.67444
PRO_715 -5.71551 0.83663 2.20561 -0.12808 0.00143 0.09304 1.16994 -1.27079 -0 -0 -1.17701 0.2216 0 0 -0.66625 0 0 0.0177 -0.01017 0.04903 0.22754 0 -1.02734 0 -2.4119 0.05077 0.99636 -6.53739
VAL_716 -7.55399 0.65471 1.29981 -0.30745 0.25548 0.07439 1.45203 -2.12137 -0.03167 -0.16179 -1.26291 -0.67869 0 0 0 0 0 0.00393 -0.04222 0.01809 0.44999 0 -0.31495 0 1.9342 -0.08936 0.37147 -6.0503
SER_717 -4.39778 0.20274 3.34738 -0.02591 0 0.06175 1.41462 -1.70317 -0.03661 -0.24991 -0.66665 -0.32788 0 0 0 0 0 0.0015 -0.01364 0.00199 0.12087 0 -0.47497 0.61314 -0.77834 0.22517 0.21976 -2.46593
MET_718 -6.12414 0.50618 2.96955 -0.2813 0.06017 0.03329 1.38791 -1.50526 -0 -0 -1.13331 -0.2361 0 0 -0.83476 0 0 0.01 -0.00762 0.31112 1.38145 0 0.08578 0 0.60916 0.06623 0.21219 -2.48945
THR_719 -3.50249 0.33403 1.82323 -0.16713 0.08553 0.05978 0.30505 -1.19491 -0.02247 -0.3374 -0.07727 -0.17865 0 0 0 0 0 0.04049 -0.10026 3e-05 0.05181 0 0.03906 2.31578 -1.0874 -0.00686 0.27825 -1.34181
LYS_720 -7.13565 0.90027 6.80166 -0.55268 0.1711 0.32135 3.80746 -2.99809 -0.01525 -0.0313 -5.50204 0.10462 0 0 -0.80747 -0.72393 0 0.10211 -0.08534 0.22006 2.48337 0 0.18304 0 -1.5107 -0.15484 0.72969 -3.69255
THR_721 -4.65351 0.24475 1.85205 -0.10429 0.0583 0.07508 1.13373 -1.46019 -0.03023 -0.33363 -0.53283 -0.6998 0 0 0 -0.6226 0 0.00982 -0.00531 0.01748 0.09036 0 -0.55667 2.29482 -1.0874 -0.17074 0.74608 -3.73473
SER_722 -3.45455 0.18058 2.71848 -0.0261 0 0.04402 1.85784 -1.54672 -0.01525 -0.06201 -1.51509 -1.04126 0 0 0 0 0 0.01675 0.12255 0.00151 0.57758 0 -0.26336 0.6 -0.77834 -0.1654 0.2006 -2.54817
VAL_723 -4.9861 0.73768 0.01781 -0.27762 0.23437 0.06315 0.822 -1.20931 -0 -0 -0.23255 -0.28403 0 0 0 0 0 0.01365 0.13616 0.00099 0.29046 0 -0.79634 0 1.9342 -0.18946 0.3415 -3.38343
ASP_724 -4.86117 0.31151 6.30849 -0.2375 0.05023 0.77487 3.3162 -2.81143 -0.01525 -0.06201 -5.44045 -0.88931 0 0 -0.58716 0 0 0.02528 0.04436 0.09922 0 2.11068 -0.82486 0 -2.3716 -0.41067 0.62511 -4.84545
CYS:disulfide_725 -5.1483 0.43087 3.87909 -0.06822 0 0.04409 1.95304 -2.07615 -0.00154 -0.02167 -1.6109 -0.51906 0 0 0 0 -0.43649 0.05429 -0.03588 0.02872 0.63888 0 0.29873 0 3.6196 -0.30797 0.73275 1.45388
THR_726 -4.86542 0.34617 4.85277 -0.20243 0.11556 0.07453 2.73283 -2.47438 -0 -0 -2.92071 -0.31237 0 0 0 0 0 0.08036 0.01931 0.00064 0.17694 0 0.01427 2.31041 -1.0874 -0.01977 0.49486 -0.66384
MET_727 -6.29342 0.42439 5.91385 -0.74751 0.16774 0.41713 1.74826 -2.7649 -0 -0 -1.69441 -0.13792 0 0 -0.58716 0 0 0.03182 0.01181 0.01794 1.86057 0 -0.03876 0 0.60916 0.02814 0.45947 -0.57381
TYR_728 -10.8835 1.01427 3.80199 -0.93975 0.08983 0.38138 2.79984 -3.05445 -0.01199 -0.14043 -2.24027 -0.25403 0 0 -0.6807 0 0 0.00504 -0.01196 0.03544 0 2.01438 -0.13197 0.00485 1.2797 0.02444 0.41155 -6.48632
ILE_729 -9.19493 1.03916 2.1263 -0.67458 0.70897 0.14993 2.01163 -2.23991 -0 -0 -1.74245 0.22339 0 0 -0.43318 0 0 0.01336 0.36181 0.06095 0.59678 0 -0.49801 0 0.73287 0.12221 0.78944 -5.84628
CYS:disulfide_730 -7.05245 0.82876 3.95726 -0.04051 0.00055 0.0186 2.21487 -2.38795 -0.00054 -0.00219 -1.25459 -0.25071 0 0 0 0 -0.61998 0.00957 0.07624 0.00936 0.21913 0 0.02168 0 3.6196 0.46082 1.00492 0.83244
GLY_731 -2.71434 0.27998 3.06684 -5e-05 0 0 1.51288 -1.4988 -0 -0 -0.67788 -0.41707 0 0 0 0 0 0.04816 -0.10265 0 0 0 -0.94025 0 0.83697 0.13244 0.54224 0.06847
ASP_732 -2.48426 0.3189 3.0615 -0.12172 0.03605 0.39166 0.81279 -1.44084 -0.01493 -0.13224 -0.75481 -0.57107 0 0 0 0 0 0.02867 0.1988 0.00408 0 2.03567 0.05643 0 -2.3716 -0.17829 0.55556 -0.56965
SER_733 -4.65929 0.25276 5.18901 -0.03188 0 0.05638 2.69843 -2.35217 -0 -0 -2.44161 -0.84707 0 0 -0.42686 0 0 0.01725 -0.07805 0.17908 0.57152 0 0.20812 0.67513 -0.77834 0.00228 0.39587 -1.36944
THR_734 -3.68042 0.12908 4.40131 -0.20877 0.16944 0.07665 1.63742 -2.10033 -0.01493 -0.13224 -1.04838 -0.23391 0 0 0 0 0 0.02634 -0.02675 0.0184 0.08443 0 -0.02252 2.35854 -1.0874 -0.01848 0.1202 0.44768
GLU_735 -5.19047 0.20384 5.17483 -0.46429 0.30465 1.47427 1.54435 -2.4917 -0.0294 -0.15839 -1.23592 -3.00755 0 0 0 0 0 0.01543 0.08124 0.02049 0 3.99461 -0.2688 0 -2.7348 -0.15775 0.16353 -2.76182
CYS:disulfide_736 -7.7605 0.95165 4.57793 -0.06372 0.0034 0.06783 2.53425 -2.72094 -0.0294 -0.15839 -1.76582 -0.3836 0 0 -0.42686 0 -0.61998 0.01848 -0.01283 0.14853 0.81789 0 0.26856 0 3.6196 0.03539 0.4001 -0.4984
SER_737 -5.19713 0.38341 5.66562 -0.02675 0 0.0621 2.65779 -2.74447 -0.00352 -0.0933 -1.77535 -0.59473 0 0 0 0 0 0.03364 -0.01228 0.00453 0.81726 0 0.32487 0.60139 -0.77834 0.34043 0.29268 -0.04215
ASN_738 -4.58144 0.16819 4.80252 -0.17532 0.02367 0.2614 1.80339 -2.44302 -0.00352 -0.0933 -1.32058 -0.35066 0 0 0 0 0 0.00578 0.09242 0.00658 0 1.4537 0.24631 0 -0.93687 0.04309 0.18056 -0.81711
LEU_739 -8.18068 0.8008 5.353 -0.46428 0.19982 0.10774 3.43108 -3.23542 -0 -0 -2.56788 0.18234 0 0 0 0 0 0.0164 -0.00717 0.0745 0.38565 0 -0.25352 0 0.18072 -0.03752 0.31846 -3.69597
LEU_740 -7.93658 0.77816 3.28049 -0.67023 0.18148 0.2672 2.83691 -2.55467 -0 -0 -2.29693 0.02896 0 0 0 0 0 0.02988 0.05457 0.07827 1.09143 0 -0.24116 0 0.18072 -0.16984 0.54924 -4.51212
LEU_741 -3.82705 0.42863 4.12419 -0.48787 0.21526 0.12465 1.76428 -2.02895 -0 -0 -1.79644 0.21833 0 0 0 0 0 0.03378 -0.06851 0.01957 0.29371 0 -0.14548 0 0.18072 -0.28101 0.52354 -0.70867
GLN_742 -3.6771 0.38108 3.45663 -0.27444 0.04242 0.22897 1.93037 -1.7829 -0.00209 -0.05137 -1.34028 -0.62357 0 0 0 0 0 0.01903 -0.02031 0.02506 0 2.81315 -0.17196 0 -0.18838 -0.40568 0.2588 0.61742
TYR_743 -6.70584 0.79546 3.30355 -0.57235 0.10536 0.3115 1.95701 -2.26975 -0.01007 -0.07551 -2.4659 -0.25623 0 0 0 -0.32515 0 0.04266 0.02737 0.00564 0 2.43544 -0.23691 0.0497 1.2797 -0.54687 0.40819 -2.74302
GLY_744 -1.74049 0.28698 2.76585 -0.00026 0 0 1.48697 -1.30452 -0.02363 -0.15339 -1.50504 -0.19951 0 0 0 0 0 0.06455 -0.07373 0 0 0 -1.50195 0 0.83697 -0.30181 0.46871 -0.89428
SER_745 -2.42403 0.1921 2.89762 -0.03197 0.01509 0.0294 1.25044 -1.30417 -0 -0 -0.65333 -0.20654 0 0 0 0 0 0.04315 0.0129 0.00906 0.30986 0 0.2528 0.60121 -0.77834 0.64752 0.373 1.23577
PHE_746 -8.33053 1.53066 2.75122 -0.96935 0.07164 0.30584 2.15719 -2.25526 -0.01397 -0.11947 -2.05508 -0.06355 0 0 0 0 0 0.10787 0.0047 0.21378 0 1.76531 -0.42352 0 1.0402 0.68323 0.48046 -3.11865
CYS:disulfide_747 -5.28955 0.3616 4.13208 -0.04327 0 0.0185 1.57506 -2.23875 -0.02363 -0.15339 -1.35077 -0.37577 0 0 0 0 -0.43649 0.04661 -0.03498 0.00337 0.28518 0 0.27691 0 3.6196 0.07673 0.47694 0.926
THR_748 -5.25252 0.42011 5.2748 -0.20042 0.16508 0.07536 1.9891 -2.52992 -0 -0 -1.47376 -0.47672 0 0 0 0 0 0.01065 -0.00902 0.00174 0.08058 0 -0.01096 2.34488 -1.0874 0.08839 0.24211 -0.34794
GLN_749 -4.6313 0.22934 5.12754 -0.26373 0.05012 0.21041 2.3524 -2.4948 -0.01397 -0.11947 -1.88205 -0.44363 0 0 0 0 0 0.0234 0.02673 0.06106 0 2.72818 -0.07261 0 -0.18838 -0.07805 0.26322 0.88442
LEU_750 -7.96968 0.9638 3.60358 -0.47333 0.0978 0.10271 2.51142 -2.71681 -0 -0 -2.15829 0.20832 0 0 0 0 0 0.02224 -0.04037 0.02985 0.42394 0 -0.26071 0 0.18072 -0.23368 0.9062 -4.80229
ASN_751 -5.23479 0.20634 6.3381 -0.17946 0.02273 0.26047 3.00072 -3.02627 -0.001 -0.01948 -3.56495 -0.32219 0 0 0 0 0 0.0034 0.0237 0.02447 0 1.43049 0.50037 0 -0.93687 -0.03619 0.84653 -0.66389
ARG_752 -5.10642 0.26836 5.46763 -0.44682 0.05245 0.22088 2.39211 -2.64102 -0 -0 -2.6124 0.34782 0 0 0 0 0 0.00538 -0.01026 0.0832 2.08823 0 -0.0347 0 -1.2888 -0.04756 0.20205 -1.05985
ALA_753 -4.22552 0.26877 3.7688 -0.0212 0 0 2.322 -2.25497 -0 -0 -2.10384 -0.33982 0 0 0 0 0 0.00484 -0.01079 0 0 0 -0.07944 0 1.8394 -0.18564 0.19446 -0.82295
LEU_754 -7.24654 0.286 4.09105 -0.47501 0.23504 0.11785 2.75148 -2.81341 -0.0104 -0.05927 -2.43569 0.18826 0 0 0 0 0 0.00739 0.08519 0.11126 0.34064 0 -0.29571 0 0.18072 -0.19784 0.3061 -4.83289
THR_755 -4.6147 0.3295 5.18465 -0.20499 0.139 0.07532 3.11828 -2.68938 -0 -0 -3.33405 -0.15995 0 0 0 0 0 0.00518 0.00927 0.00062 0.08408 0 -0.01653 2.28277 -1.0874 -0.10407 0.33897 -0.64343
GLY_756 -3.68671 0.21631 4.66573 -5e-05 0 0 2.26546 -2.30729 -0 -0 -2.08673 -0.41989 0 0 0 0 0 0.01414 -0.07848 0 0 0 0.39515 0 0.83697 0.51559 0.19273 0.52293
ILE_757 -7.3836 0.55281 4.6039 -0.48779 0.30751 0.09941 2.8961 -2.97121 -0.00963 -0.10572 -2.09343 0.01373 0 0 0 0 0 0.01167 -0.0564 0.01627 0.56053 0 -0.41127 0 0.73287 0.47573 0.28282 -2.96571
ALA_758 -5.25238 0.56372 4.40011 -0.02175 0 0 2.46314 -2.58812 -0 -0 -1.56185 -0.33904 0 0 0 0 0 0.00852 0.02994 0 0 0 -0.29889 0 1.8394 -0.20627 0.38346 -0.57999
VAL_759 -5.00336 0.40176 4.91777 -0.30932 0.21222 0.06991 2.85954 -2.56383 -0 -0 -2.90518 -0.10579 0 0 0 0 0 0.0037 -0.07019 0.01148 0.07128 0 -0.33072 0 1.9342 -0.24797 0.26851 -0.78601
GLU_760 -6.35272 0.3438 7.86321 -0.22935 0.03328 0.32684 3.33835 -3.48671 -0.00963 -0.10572 -3.68036 -0.63375 0 0 0 -0.72144 0 0.01168 -0.07189 0.01962 0 3.1079 -0.33775 0 -2.7348 -0.39049 0.26975 -3.44019
GLN_761 -8.02887 0.46831 7.62263 -0.7214 0.09963 0.87003 4.14053 -3.66748 -0.00842 -0.08833 -4.39073 -0.2887 0 0 -0.83476 0 0 0.01011 -0.03516 0.6286 0 2.99009 -0.25868 0 -0.18838 -0.56712 0.47897 -1.76913
ASP_762 -6.07026 0.428 9.14112 -0.10935 0.00477 0.33797 4.56546 -3.84741 -0.02531 -0.13132 -8.08908 -0.40311 0 0 -0.80305 -0.72393 0 0.01125 0.16451 0.11013 0 2.31595 -0.23966 0 -2.3716 -0.35959 0.51681 -5.5777
LYS_763 -5.26985 0.23023 5.56623 -0.29517 0.02292 0.12457 2.64415 -2.6338 -5e-05 -0.00128 -1.99178 -0.0547 0 0 0 0 0 0.00832 -0.03577 0.06264 1.71835 0 -0.02927 0 -1.5107 -0.39404 0.34875 -1.49026
ASN_764 -7.37751 0.2868 6.66853 -0.16556 0.00692 0.23416 3.0205 -3.54173 -0 -0 -2.76236 -0.32667 0 0 0 0 0 0.01065 -0.02297 0.02008 0 1.46401 0.59858 0 -0.93687 -0.09889 0.36714 -2.55519
THR_765 -6.17393 0.55731 4.81557 -0.20273 0.13112 0.07397 2.61248 -2.69189 -0.00419 -0.01727 -2.72847 -0.12241 0 0 0 0 0 0.02532 -0.00074 0.09976 0.12204 0 -0.00659 2.22771 -1.0874 0.17584 0.4552 -1.73929
GLN_766 -5.95288 0.36797 5.22534 -0.25653 0.03245 0.19332 2.75425 -2.83581 -0 -0 -2.26585 -0.3676 0 0 0 0 0 0.02262 -0.03786 0.0597 0 2.75793 -0.04093 0 -0.18838 -0.07321 0.44501 -0.16045
GLU_767 -3.71981 0.14221 3.92411 -0.60919 0.11675 1.11031 1.79642 -1.97028 -5e-05 -0.00128 -2.07178 -0.64678 0 0 -0.83223 0 0 0.02294 -0.0123 0.01818 0 3.55225 -0.2801 0 -2.7348 -0.39135 0.32621 -2.26057
VAL_768 -8.48242 0.62699 1.42326 -0.32119 0.27919 0.07495 1.98664 -2.45098 -0 -0 -0.42288 -0.33975 0 0 0 0 0 0.02411 0.13594 0.0071 0.23094 0 -0.38091 0 1.9342 -0.30833 0.46789 -5.51524
PHE_769 -8.826 0.60619 1.47792 -0.60551 0.03445 0.3345 1.97894 -2.1384 -0.00647 -0.03467 -2.66392 0.16258 0 0 0 0 0 0.02346 -0.04646 0.00797 0 2.14148 0.00151 0 1.0402 0.14557 0.86224 -5.50442
ALA_770 -3.14055 0.14793 1.75694 -0.03018 0.00758 0 1.30122 -1.35347 -0.00414 -0.01687 -0.52118 -0.49636 0 0 0 0 0 0.03905 0.01608 0 0 0 -0.09396 0 1.8394 0.31388 0.59232 0.3577
GLN_771 -5.93246 0.28347 4.52467 -0.27705 0.04252 0.23502 2.15914 -2.3025 -0.03551 -0.15565 -2.33901 -0.72559 0 0 -0.83223 0 0 0.03793 -0.05107 0.2261 0 2.85355 -0.03709 0 -0.18838 0.06776 0.22253 -2.22385
VAL_772 -4.55086 0.45836 0.6461 -0.32534 0.33518 0.07327 0.79088 -1.24132 -0.00647 -0.03467 0.52979 -0.68687 0 0 0 0 0 0.02893 -0.0723 0.00466 1.70678 0 -0.79516 0 1.9342 -0.27612 0.24157 -1.23936
LYS_773 -0.86331 0.04454 0.8603 -0.31589 0.03847 0.16872 0 -0.38564 -0 -0 0.2051 -0.18911 0 0 0 0 0 0.02976 -0.05364 0.00017 1.77563 0 -0.11555 0 -1.5107 -0.46626 0.22186 -0.55555
GLN_774 -4.37429 0.35745 2.73197 -0.35441 0.07376 0.20852 0.58199 -1.59832 -0.01313 -0.06224 -0.60712 -0.19453 0 0 0 0 0 0.11135 0.10264 0.14012 0 3.02886 -0.15587 0 -0.18838 -0.13948 0.20852 -0.14261
ILE_775 -3.86432 0.29068 0.15132 -0.59801 0.37378 0.10677 0.04623 -0.95547 -0.01313 -0.06224 -0.24248 0.38719 0 0 0 0 0 0.0224 -0.07154 0.03591 0.87723 0 -0.59084 0 0.73287 -0.15028 0.40934 -3.1146
TYR_776 -6.37019 0.49914 1.83032 -0.59673 0.13969 0.2885 0.97789 -1.81159 -0.00317 -0.06483 0.02849 -0.15407 0 0 0 0 0 0.00485 -0.01515 0.05851 0 2.2458 -0.3016 0.05246 1.2797 -0.39183 0.42426 -1.87955
LYS_777 -1.87378 0.07904 1.53993 -0.34966 0.03725 0.15106 0.42078 -0.72671 -0 -0 -0.37268 0.15049 0 0 0 0 0 0.00521 0.01208 0.00363 1.91225 0 -0.0072 0 -1.5107 -0.24522 0.16236 -0.61187
THR_778 -3.94473 0.5163 1.71898 -0.15645 0.04254 0.05956 0.69469 -1.11481 -0.00317 -0.06483 -0.05388 -0.16255 0 0 0 0 0 0.0246 -0.07318 0.02404 0.046 0 0.05088 2.28594 -1.0874 -0.33681 0.87115 -0.66313
PRO_779 -4.87976 0.89097 2.86496 -0.1896 0.00136 0.13434 1.84159 -1.2993 -0 -0 -0.76339 0.05241 0 0 -0.60821 0 0 0.03163 0.10177 0.001 0.50985 0 -0.9596 0 -2.4119 -0.42463 1.42176 -3.68477
PRO_780 -2.07397 0.26687 1.48163 -0.0924 0.00033 0.05801 0.26367 -0.5622 -0 -0 0.3564 0.71258 0 0 0 0 0 0.02407 -0.00357 0.01361 0.39692 0 -0.14763 0 -2.4119 -0.3085 0.7384 -1.2877
ILE_781 -5.21588 0.56602 2.43311 -0.49221 0.37283 0.11103 1.0769 -1.57246 -0 -0 0.40562 0.17951 0 0 0 0 0 0.02958 0.10734 0.02 0.45988 0 -0.56538 0 0.73287 -0.37004 0.35872 -1.36256
LYS_782 -6.63543 0.16426 5.9599 -0.62781 0.19947 0.62308 2.44732 -2.7187 -0.03313 -0.17473 -2.2177 0.05182 0 0 -0.60821 0 0 0.04759 0.13193 0.06079 1.99835 0 -0.18363 0 -1.5107 -0.30613 0.56954 -2.76214
ASP_783 -3.69002 0.15876 4.2206 -0.24683 0.18044 0.83743 1.72196 -2.17068 -0.0101 -0.05495 -1.79119 -1.26249 0 0 -0.64052 0 0 0.04345 -0.02199 0.08541 0 2.08617 -0.63508 0 -2.3716 -0.12905 0.47963 -3.21062
PHE_784 -8.79067 0.81772 3.14072 -0.62894 0.10129 0.33661 2.42764 -2.61351 -0.0005 -0.00131 -1.53173 -0.04547 0 0 0 0 0 0.03519 0.09906 0.03614 0 2.21176 -0.37422 0 1.0402 0.31326 0.31891 -3.10783
GLY_785 -1.89208 0.0779 2.22954 -4e-05 0 0 1.22855 -1.12188 -0 -0 -0.76711 -0.40737 0 0 -0.96825 0 0 0.03028 -0.11795 0 0 0 -1.00244 0 0.83697 0.05503 0.28724 -1.5316
GLY_786 -2.74521 0.26381 3.07018 -7e-05 0 0 1.46748 -1.66283 -0 -0 -2.75197 -0.38588 0 0 -1.27043 0 0 0.01352 -0.14935 0 0 0 -1.51569 0 0.83697 -0.78419 0.25731 -5.35636
PHE_787 -10.1449 0.95247 2.77352 -0.52656 0.14161 0.21477 2.70293 -2.74592 -0.0101 -0.05495 -2.24508 -0.02874 0 0 0 0 0 0.01773 -0.05078 0.17274 0 3.43418 -0.10821 0 1.0402 -0.50515 0.49007 -4.48021
ASN_788 -4.22876 0.13421 4.14628 -0.30998 0.11008 0.54333 2.26655 -2.08152 -0.00783 -0.06589 -2.11047 -0.77081 0 0 -1.9291 -0.78706 0 0.01324 -0.04781 0.02256 0 1.89226 -0.45841 0 -0.93687 -0.18327 0.41715 -4.37211
PHE_789 -10.3535 1.14165 1.79419 -0.6563 0.0535 0.34219 2.589 -2.32238 -0.00874 -0.05815 -3.26641 0.02669 0 0 0 0 0 0.01126 -0.03922 0.09487 0 1.96679 -0.20671 0 1.0402 -0.37813 0.37272 -7.85644
SER_790 -3.76191 0.20616 4.03994 -0.03567 0.00021 0.04494 2.1491 -1.8052 -0.0135 -0.10661 -0.87568 -0.50671 0 0 -0.76854 -0.78706 0 0.04175 -0.03343 0.00052 0.18113 0 -0.08009 1.73954 -0.77834 -0.64167 0.56603 -1.2251
GLN_791 -5.99949 0.40625 4.65162 -0.27815 0.04422 0.23656 1.72768 -2.32797 -7e-05 -0.00127 -1.14137 -0.64918 0 0 0 0 0 0.0518 -0.05587 0.00489 0 2.85176 -0.20565 0 -0.18838 -0.66937 0.42806 -1.11391
ILE_792 -7.86542 0.59069 1.3854 -0.47526 0.2703 0.0947 1.61944 -1.85872 -0 -0 -1.66541 -0.13865 0 0 -0.92685 0 0 0.0126 0.03342 0.04993 0.68414 0 -0.54116 0 0.73287 -0.26086 0.51789 -7.74094
LEU_793 -7.58975 0.54657 2.4474 -0.43576 0.23856 0.07089 1.51118 -2.00284 -0.02218 -0.18667 -0.60064 0.30646 0 0 0 0 0 0.0132 0.00441 0.24923 0.38844 0 -0.2809 0 0.18072 -0.20998 1.18981 -4.18185
PRO_794 -4.77688 0.72856 2.49865 -0.12112 0.00216 0.08914 0.68502 -1.06719 -0.02493 -0.10829 -0.95673 0.24627 0 0 0 0 0 0.04664 -0.07538 0.01456 0.17996 0 -1.03111 0 -2.4119 -0.68649 1.0326 -5.73644
ASP_795 -3.72604 0.43462 5.47988 -0.232 0.09078 0.74354 3.28932 -2.23763 -0.00852 -0.0898 -3.99332 -1.21716 0 0 -0.68214 -0.57591 0 0.02761 -0.08192 0.00531 0 2.16897 -0.59561 0 -2.3716 -0.60933 1.04146 -3.1395
PRO_796 -2.08347 0.59012 2.02247 -0.08003 0 0.04848 1.03743 -0.81997 -0 -0 0.35313 0.59179 0 0 0 0 0 0.00716 -0.17556 0.00946 0.42378 0 -0.59315 0 -2.4119 -0.32897 1.14825 -0.26098
SER_797 -1.96291 0.21069 2.86906 -0.04036 0.00087 0.05591 1.47845 -1.16315 -0 -0 -2.71168 -0.30208 0 0 -0.68214 -0.57591 0 0.00433 -0.05537 0.02184 0.27053 0 -0.30848 1.79014 -0.77834 -0.50323 0.41368 -1.96814
LYS_798 -4.11367 0.72269 5.74399 -0.39889 0.06049 0.21388 3.40803 -2.24751 -0.00649 -0.05781 -4.74754 -0.02006 0 0 0 -0.42162 0 0.04854 -0.05548 0.04703 2.04318 0 0.33249 0 -1.5107 0.25679 0.84743 0.14479
PRO_799 -1.52868 0.34829 0.82329 -0.17805 0.05737 0.12592 0.2157 -0.32393 -0 -0 0.27045 0.03312 0 0 0 0 0 0.07001 0.01303 0.00041 0.18459 0 -0.86989 0 -2.4119 0.94269 0.84801 -1.37959
SER_800 -3.66457 0.58838 4.32763 -0.02767 0 0.04876 1.75801 -1.6946 -0.00649 -0.05781 -1.25866 -1.11802 0 0 -0.49699 0 0 0.13403 -0.01567 0.03142 0.39164 0 -0.1064 0.61976 -0.77834 1.18274 0.63782 0.49498
LYS_801 -3.2363 0.59415 4.25389 -0.33515 0.07937 0.22038 1.74225 -1.64802 -0.01198 -0.12387 -3.01744 -0.4308 0 0 0 0 0 0.07443 -0.09802 0.21809 1.53094 0 -0.09669 0 -1.5107 0.69517 0.71347 -0.38685
ARG_802 -6.92421 0.45249 6.41584 -0.40023 0.05835 0.20036 2.03209 -2.73113 -0.03142 -0.32303 -3.48385 0.16873 0 0 -0.49699 -0.73107 0 0.019 0.01968 0.1721 2.1859 0 -0.18671 0 -1.2888 -0.25011 0.40541 -4.71759
SER_803 -6.81443 0.38677 7.68728 -0.02907 0 0.06853 3.39988 -3.33003 -0 -0 -3.73164 -0.57907 0 0 -1.60548 -0.6169 0 0.00747 -0.02613 0.08798 0.16321 0 -0.47002 0.60049 -0.77834 -0.34531 0.38101 -5.54381
PHE_804 -5.07387 0.27875 4.41068 -0.60831 0.02934 0.28843 2.10482 -2.16162 -0.0135 -0.10661 -1.26281 0.06311 0 0 0 0 0 0.02633 0.15633 0.00169 0 2.75513 -0.02421 0 1.0402 -0.33983 0.26147 1.82552
ILE_805 -7.93261 0.61589 3.62637 -0.50009 0.32415 0.10304 2.60371 -2.58081 -0 -0 -2.09728 -0.04275 0 0 0 0 0 0.01481 -0.01664 0.04317 0.61491 0 -0.38046 0 0.73287 -0.10239 0.40846 -4.56566
GLU_806 -9.74196 0.84818 10.9641 -0.22236 0.04093 0.32273 5.30502 -4.67431 -0.01819 -0.20606 -5.6362 -0.54457 0 0 -2.72561 0 0 0.01611 0.15282 0.11215 0 3.17955 -0.22744 0 -2.7348 -0.30182 0.66132 -5.43046
ASP_807 -5.53002 0.29007 8.36202 -0.10087 0.00452 0.30418 3.79341 -3.61996 -0.00946 -0.10471 -5.59023 -0.45941 0 0 0 -0.42162 0 0.02253 0.02525 0.20075 0 1.71395 0.22171 0 -2.3716 -0.30769 0.76505 -2.81212
LEU_808 -7.36009 0.77183 5.19374 -0.47176 0.19542 0.11371 2.57651 -2.90895 -0 -0 -1.20243 0.2095 0 0 0 0 0 0.01754 -0.04493 0.00973 0.37353 0 -0.27114 0 0.18072 -0.17322 0.71338 -2.07692
LEU_809 -9.18918 0.67444 3.14564 -0.47398 0.19546 0.10155 2.68513 -2.7889 -7e-05 -0.00019 -1.94456 0.24972 0 0 0 0 0 0.03295 -0.02936 0.07294 0.39458 0 -0.26546 0 0.18072 -0.28224 0.52527 -6.71554
PHE_810 -8.8729 0.85845 4.74791 -0.55757 0.01407 0.24078 1.90248 -2.83849 -0 -0 -1.59197 -0.04646 0 0 0 0 0 0.07132 -0.0154 0.20985 0 2.52032 0.0061 0 1.0402 -0.23139 0.50477 -2.03791
ASN_811 -3.37212 0.15346 3.95255 -0.18979 0.02549 0.29871 1.674 -1.91852 -0 -0 -1.17896 -0.38551 0 0 0 0 0 0.06928 -0.07673 0.03458 0 1.858 -0.26042 0 -0.93687 -0.45316 0.3976 -0.3084
LYS_812 -6.30197 0.59354 6.87361 -0.54065 0.25094 0.30234 3.80427 -3.04455 -0 -0 -5.62777 0.28567 0 0 -1.48619 0 0 0.2209 0.06564 0.29824 2.53199 0 -0.0892 0 -1.5107 -0.471 0.44553 -3.39937
VAL_813 -4.9499 0.29411 1.69865 -0.25957 0.11493 0.05308 0.95834 -1.47192 -7e-05 -0.00019 0.50278 -0.30836 0 0 0 0 0 0.83548 0.07348 0 0.24383 0 -0.77399 0 1.9342 -0.32735 0.5764 -0.80608
THR_814 -1.91241 0.061 1.60118 -0.10667 0.0795 0.04197 0.99223 -0.86292 -0 -0 -1.1516 -1.22387 0 0 -0.09997 0 0 1.11682 0.1655 0.00159 0.60433 0 0.02876 2.28132 -1.0874 0.87915 0.76559 2.1741
LEU_815 -4.06135 0.49186 1.46617 -0.50097 0.25177 0.13693 1.31441 -1.23365 -0 -0 -1.48712 0.1184 0 0 -1.06073 0 0 1.36651 0.56361 0.19701 0.68565 0 -0.00596 0 0.18072 1.26691 1.50518 1.19535
ALA_816 -3.39136 0.43692 2.78778 -0.01658 0 0 2.06296 -1.80345 -0 -0 -0.321 -0.06892 0 0 0 0 0 0.0737 0.00499 0 0 0 0.51425 0 1.8394 0.66128 1.19008 3.97005
ASP_817 -3.22135 0.14912 2.27785 -0.21919 0.07648 0.71651 0.85844 -1.40077 -0 -2e-05 -0.49411 -3.42686 0 0 0 0 0 0.01919 -0.05392 0.25219 0 3.68556 -0.18849 0 -2.3716 0.21916 0.56809 -2.55372
ALA_818 -2.10913 0.62945 1.58826 -0.02367 0 0 0.76342 -1.11766 -0 -0 0.68872 -0.29005 0 0 0 0 0 0.02369 0.02535 0 0 0 -0.24966 0 1.8394 -0.47151 1.75832 3.05493
GLY_819 -2.86864 0.57838 2.10768 -0.0001 0 0 0.8514 -1.38357 -0.01133 -0.08757 0.21049 -0.29587 0 0 0 0 0 0.02037 -0.16917 0 0 0 -1.53798 0 0.83697 0.09969 1.72816 0.07892
PHE_820 -5.67043 0.45902 0.67262 -0.51103 0.31633 0.22116 0.96032 -1.3279 -0.01133 -0.08757 0.36232 0.19243 0 0 0 0 0 0.03538 0.00729 0.00678 0 3.23422 -0.05966 0 1.0402 0.10058 1.17935 1.12008
ILE_821 -5.67919 1.44532 1.13708 -0.4373 0.43838 0.06911 0.59762 -1.37082 -0 -0 0.32812 0.80032 0 0 0 0 0 0.3069 0.56885 0.00128 1.14486 0 0.73563 0 0.73287 -0.15757 2.16795 2.8294
LYS_822 -2.38666 0.37004 2.63476 -0.32227 0.0347 0.17384 0.6282 -1.16037 -0.01741 -0.08896 -0.11915 0.0699 0 0 0 0 0 0.19602 0.32533 0.1429 1.73307 0 -0.07173 0 -1.5107 -0.25854 6.09976 6.47273
GLN_823 -3.87698 0.87539 2.36375 -0.32061 0.05309 0.2766 1.01608 -1.3475 -0.02017 -0.0962 -0.02319 -0.79253 0 0 0 -0.49662 0 0.46958 0.76436 0.21621 0 3.34813 0.45983 0 -0.18838 0.18584 6.28853 9.1552
TYR_824 -8.39651 1.11453 2.35789 -0.43398 0.30047 0.10307 2.15852 -2.18705 -0.02254 -0.15821 0.03827 -0.12475 0 0 0 0 0 1.84263 0.7405 1.93274 0 4.05982 -0.27905 0.005 1.2797 0.78152 2.81864 7.9312
GLY_825 -3.15282 0.42039 2.60442 -0.00014 0 0 0.93209 -1.38391 -0.01129 -0.09897 0.95999 -0.15833 0 0 0 0 0 1.5611 0.17474 0 0 0 -1.23755 0 0.83697 0.65385 2.39586 4.49642
ASP_826 -3.00795 0.11465 4.80526 -0.11355 0.02291 0.30992 1.46632 -1.75433 -0.0072 -0.08438 -3.21097 -0.53765 0 0 0 -0.77547 0 0.04852 0.00951 0.04202 0 2.24811 0.02004 0 -2.3716 0.13928 1.81073 -0.82581
CYS:disulfide_827 -3.12758 0.51604 1.6275 -0.04498 0.00087 0.01889 0.63973 -0.97987 -0 -0 0.13923 -0.23665 0 0 0 0 -0.39451 0.01107 -0.03758 0.30232 0.26355 0 0.10151 0 3.6196 -0.28267 1.00752 3.144
LEU_828 -2.189 0.31597 1.33335 -0.48846 0.26086 0.12226 0.70824 -0.7936 -0 -0 -0.35205 0.12655 0 0 0 0 0 0.02069 -0.021 0.04896 0.38065 0 -0.15302 0 0.18072 0.08379 0.51477 0.09968
GLY_829 -2.06786 0.26178 2.12158 -0.0001 0 0 1.0476 -1.18243 -0 -0 -0.75414 -0.3829 0 0 0 0 0 0.02019 0.09007 0 0 0 0.29251 0 0.83697 0.93054 0.47878 1.6926
ASP_830 -2.08938 0.71552 2.64762 -0.12584 0.0355 0.39682 1.47408 -1.32947 -0 -0 -1.20609 -0.88263 0 0 0 0 0 0.00525 0.09517 0.00126 0 2.54124 -0.59422 0 -2.3716 0.56522 0.30293 0.18137
ILE_831 -3.15914 0.56097 2.11218 -0.59235 0.35806 0.21687 0.85969 -1.25231 -0.00333 -0.03771 -1.38773 -0.49472 0 0 0 0 0 0.00611 0.00577 0.03547 0.94932 0 1.01421 0 0.73287 5.33586 0.46223 5.72233
ALA_832 -4.91786 0.64567 4.30267 -0.03078 0.01336 0 3.31402 -2.52754 -0 -0 -2.46704 -0.52392 0 0 0 0 0 0.0072 -0.01034 0 0 0 -0.10215 0 1.8394 5.73068 0.59856 5.87193
ALA_833 -3.07467 0.44983 2.72437 -0.02456 9e-05 0 1.57867 -1.58814 -0 -0 -0.70251 -0.41242 0 0 0 0 0 0.01132 0.017 0 0 0 -0.23484 0 1.8394 -0.18651 0.42078 0.81779
ARG_834 -3.24043 0.35096 3.3991 -0.72659 0.12987 0.49287 0.44202 -1.57998 -0.0152 -0.09416 -0.13832 0.46464 0 0 0 0 0 0.01254 -0.06442 0.11121 2.24088 0 -0.18442 0 -1.2888 -0.63605 0.3707 0.04642
ASP_835 -3.26712 0.28389 3.69702 -0.10321 0.00119 0.31739 1.19888 -1.63064 -0.01186 -0.05645 -1.33907 -0.1338 0 0 0 0 0 0.01451 0.10181 0.00246 0 1.97309 0.11402 0 -2.3716 -0.0529 0.44406 -0.81834
LEU_836 -4.45761 0.23723 3.70714 -0.4869 0.21473 0.09689 1.99652 -2.04107 -0 -0 -0.76205 0.14517 0 0 0 0 0 0.00787 0.15439 0.07465 0.57935 0 -0.20421 0 0.18072 0.14682 0.47191 0.06153
ILE_837 -2.61295 0.25695 1.11365 -0.5607 0.47347 0.18201 0.55438 -0.89803 -0 -0 -0.26048 -0.00935 0 0 0 0 0 0.03303 -0.08759 0.00217 2.17189 0 -0.11533 0 0.73287 -0.35884 0.55685 1.17399
CYS:disulfide_838 -3.17927 0.33253 1.00298 -0.05047 0 0.03499 0.18426 -0.76573 -0 -0 -0.05518 -0.48672 0 0 0 0 -0.39451 0.01089 -0.00086 0.00379 0.12998 0 -0.44992 0 3.6196 -0.01789 0.48109 0.39955
ALA_839 -1.68161 0.13974 1.53855 -0.01983 0 0 0.62085 -0.84583 -0.01129 -0.09897 -0.08793 -0.38692 0 0 0 0 0 0.0147 -0.0041 0 0 0 -0.51865 0 1.8394 0.24062 0.16927 0.90801
GLN_840 -3.09536 0.27643 1.65328 -0.35298 0.07371 0.1939 0.30867 -1.06021 -0.0201 -0.11747 -0.23525 -0.01359 0 0 0 0 0 0.00408 -0.01773 0.04644 0 2.78941 0.11594 0 -0.18838 -0.28346 0.15033 0.22766
LYS_841 -5.56697 0.42683 5.52107 -0.55725 0.16715 0.2862 1.7341 -2.28695 -0.0201 -0.11747 -3.13137 0.21245 0 0 0 -0.77547 0 0.02622 0.04672 0.25106 2.78294 0 0.00779 0 -1.5107 -0.37968 0.33973 -2.5437
PHE_842 -4.63764 0.49233 3.20151 -0.56543 0.03357 0.29929 1.36511 -1.84042 -0.00882 -0.04223 -0.49138 0.09294 0 0 0 0 0 0.0832 0.03207 0.00026 0 1.87262 -0.2888 0 1.0402 -0.29805 0.41466 0.755
ASN_843 -4.59327 0.2821 2.40173 -0.19068 0.02702 0.31615 0.72383 -1.50079 -0 -0 0.05825 -0.8887 0 0 0 0 0 0.25385 0.01435 0.02295 0 1.57379 -0.64127 0 -0.93687 -0.05437 0.40094 -2.73099
GLY_844 -4.15898 0.54749 3.45385 -5e-05 0 0 1.76935 -1.81723 -0.00423 -0.01206 -1.53424 -0.40939 0 0 0 0 0 0.08109 -0.07609 0 0 0 -1.32128 0 0.83697 -0.38175 0.34821 -2.67833
LEU_845 -6.7169 0.95783 1.97702 -0.50602 0.25077 0.1215 1.64582 -1.86861 -0.02041 -0.14279 -1.21332 0.0607 0 0 0 0 0 0.02445 0.00032 0.14916 1.05903 0 -0.32083 0 0.18072 -0.483 0.36276 -4.4818
THR_846 -5.53617 0.24247 3.9101 -0.20837 0.13949 0.07915 2.52866 -2.23267 -0.01582 -0.11262 -2.03168 -1.1061 0 0 0 0 0 0.28555 -0.0009 0.00141 1.43232 0 -0.68635 2.29308 -1.0874 -0.16485 0.62261 -1.6481
VAL_847 -6.69907 0.94583 0.01968 -0.38638 0.39907 0.09257 0.88675 -1.31883 -0.0072 -0.08438 -0.67888 -0.31972 0 0 0 0 0 0.08574 0.00497 2e-05 0.94394 0 -0.76113 0 1.9342 -0.37209 0.68571 -4.62918
LEU_848 -5.62761 0.78548 2.82899 -0.47474 0.30352 0.09075 1.30842 -1.54915 -0 -0 -0.95123 0.14106 0 0 0 0 0 0.03117 -0.00339 0.02195 0.54291 0 -0.35902 0 0.18072 -0.31603 1.16205 -1.88415
PRO_849 -2.93739 0.70321 2.17081 -0.19691 0.00381 0.1419 0.93773 -0.8321 -0.00093 -0.01964 -1.50759 0.03341 0 0 -0.80747 0 0 0.03335 0.00556 0.00072 0.51925 0 -0.95303 0 -2.4119 -0.35464 1.37595 -4.09589
PRO_850 -3.22335 0.30867 2.64642 -0.20368 0.00838 0.14931 0.68939 -1.11103 -0 -0 -0.22962 -0.00684 0 0 0 0 0 0.02574 0.09886 0.00601 0.33517 0 -0.80771 0 -2.4119 -0.3755 0.71985 -3.38182
LEU_851 -3.85106 0.22394 3.0474 -0.69591 0.20003 0.25579 0.81614 -1.43942 -0.01636 -0.03428 -1.429 0.12855 0 0 -0.80305 0 0 0.00749 -0.00392 0.08289 0.81992 0 -0.20319 0 0.18072 -0.14348 0.36018 -2.49663
LEU_852 -6.66609 0.48648 1.2831 -0.49233 0.2212 0.11755 0.25196 -1.31016 -0.02439 -0.11168 0.01274 0.06932 0 0 0 0 0 0.03311 -0.0696 0.05651 1.08195 0 -0.36038 0 0.18072 -0.00058 0.34447 -4.89608
THR_853 -4.54486 0.28846 5.61414 -0.11523 0.09814 0.0759 2.62368 -2.36792 -0.00111 -0.00298 -2.51589 -0.50207 0 0 -0.65615 0 0 0.05593 0.02025 0.01008 0.05195 0 -0.43819 2.30159 -1.0874 -0.22923 0.32634 -0.99458
ASP_854 -3.61558 0.21574 5.18845 -0.19365 0.13267 0.65116 2.57612 -2.26849 -1e-05 -0.00015 -4.17361 -2.65049 0 0 -0.21436 -0.73107 0 0.02028 0.11669 0.03757 0 4.41312 0.04375 0 -2.3716 -0.43552 0.46191 -2.79707
GLU_855 -5.38723 0.82546 7.60132 -0.34513 0.08815 0.40596 3.06848 -3.19321 -0 -0 -5.3313 -0.63616 0 0 -0.21436 0 0 0.01228 -0.00397 0.0109 0 3.18676 -0.08127 0 -2.7348 -0.32067 0.52437 -2.52442
MET_856 -7.53966 0.42396 5.90668 -0.33503 0.12083 0.02943 2.73252 -2.89484 -0.01156 -0.09162 -1.78824 -0.04948 0 0 -0.65615 0 0 0.01257 0.01685 0.13622 1.16048 0 -0.04492 0 0.60916 -0.18789 0.38374 -2.06693
ILE_857 -8.08648 0.82395 4.44331 -0.67731 0.55903 0.15544 2.83881 -2.90968 -0 -0 -2.06743 0.18614 0 0 0 0 0 0.00579 0.01387 0.10222 0.60279 0 -0.398 0 0.73287 -0.11292 0.58794 -3.19967
ALA_858 -4.9244 0.20182 5.05661 -0.02188 0 0 3.02356 -2.78551 -0.00035 -0.00754 -3.021 -0.3715 0 0 0 0 0 0.00414 0.04657 0 0 0 -0.36053 0 1.8394 -0.31436 0.56661 -1.06837
GLN_859 -5.90646 0.41527 6.15333 -0.26073 0.04721 0.19594 2.68203 -3.0172 -0.01155 -0.09148 -2.75705 -0.46844 0 0 0 0 0 0.01751 0.05951 0.10412 0 2.716 -0.02868 0 -0.18838 -0.36722 0.33227 -0.37399
TYR_860 -8.73099 0.48768 4.07953 -0.53535 0.04736 0.2333 2.93985 -3.13443 -0 -0 -2.34483 -0.29784 0 0 0 0 0 0.01073 -0.01884 0.00079 0 2.98432 -0.04052 0 1.2797 -0.15334 0.39281 -2.80007
THR_861 -7.52287 0.62766 6.58789 -0.19643 0.09404 0.07267 3.28096 -3.46919 -0 -0 -3.00141 -0.44204 0 0 0 -0.51764 0 0.00509 -0.00092 0.00061 0.0828 0 -0.00544 2.28744 -1.0874 -0.03895 0.39194 -2.85117
SER_862 -5.30906 0.27054 5.91634 -0.02871 0 0.06522 3.08005 -2.87863 -0.00331 -0.01639 -2.80338 -0.58186 0 0 0 0 0 0.02531 0.01209 0.00768 0.66441 0 0.34974 0.63222 -0.77834 0.15778 0.30082 -0.91747
ALA_863 -6.11041 0.32343 3.59255 -0.0217 0 0 3.15944 -2.84253 -0 -0 -2.17431 -0.34753 0 0 0 0 0 0.02452 -0.0291 0 0 0 -0.24136 0 1.8394 -0.06913 0.2413 -2.65543
LEU_864 -8.37919 0.88631 4.09122 -0.44756 0.11427 0.10035 2.86856 -2.73382 -0 -0 -3.13448 0.20426 0 0 0 0 0 0.0237 -0.0466 0.30923 0.35574 0 -0.26704 0 0.18072 -0.35447 0.4037 -5.82508
LEU_865 -9.5188 1.37101 4.63449 -0.52508 0.31428 0.11629 3.3106 -3.2429 -0 -0 -2.23614 0.28508 0 0 0 0 0 0.01447 0.00474 0.15753 0.62616 0 -0.17213 0 0.18072 -0.04619 0.54646 -4.1794
ALA_866 -5.36312 0.20328 3.74515 -0.02096 0 0 2.37062 -2.53094 -0 -0 -1.96311 -0.37127 0 0 0 0 0 0.0105 -0.00494 0 0 0 -0.23158 0 1.8394 -0.09354 0.3998 -2.0107
GLY_867 -4.74444 0.45269 4.91666 -5e-05 0 0 2.75411 -2.66419 -0.00418 -0.0191 -3.70475 -0.398 0 0 0 0 0 0.01131 -0.08708 0 0 0 0.12552 0 0.83697 0.41842 0.29408 -1.81204
THR_868 -5.6759 0.14644 6.28696 -0.20158 0.12841 0.07244 3.17475 -3.12957 -0.0001 -0.00055 -2.80041 -0.03297 0 0 0 0 0 0.00646 -0.03056 0.00522 0.08805 0 0.00607 2.29589 -1.0874 0.64214 0.31958 0.21337
ILE_869 -7.91173 0.5599 2.04011 -0.5087 0.32774 0.10725 2.06923 -2.2108 -0.00417 -0.04415 -2.0137 -0.0896 0 0 -0.5839 0 0 0.0193 -0.05029 0.05508 0.69546 0 -0.31267 0 0.73287 -0.01791 0.62934 -6.51135
THR_870 -4.9086 0.15779 4.88978 -0.11854 0.09467 0.05934 2.89076 -2.55141 -0.00041 -0.00167 -1.28483 -1.19543 0 0 0 0 0 0.04931 -0.00372 0.02649 0.18394 0 -0.3629 2.25281 -1.0874 -0.1902 1.03609 -0.06413
SER_871 -6.22502 0.65193 6.73346 -0.03832 0.00585 0.05122 3.66801 -3.24611 -0.01615 -0.11053 -4.52014 -0.25853 0 0 0 0 0 0.09215 0.08724 1e-05 0.43765 0 -0.00926 1.87338 -0.77834 -0.05953 0.93051 -0.73051
GLY_872 -3.86595 0.29037 4.42702 -0.00016 0 0 2.39965 -2.24108 -0.02797 -0.13264 -1.8502 -0.24555 0 0 0 0 0 0.04138 -0.12989 0 0 0 -1.37449 0 0.83697 0.1861 0.63693 -1.04952
TRP_873 -6.41605 0.39905 2.39915 -1.38093 0.15162 0.54615 1.57155 -2.09781 -0.01467 -0.07299 -0.5497 -0.45659 0 0 0 0 0 0.01882 -0.05508 0.00496 0 1.40103 -0.04961 0 1.6906 -0.06079 0.50821 -2.46307
THR_874 -7.77631 0.69605 5.75152 -0.13585 0.06358 0.06812 3.30959 -3.37045 -0 -0 -2.18724 -0.32078 0 0 -0.9467 0 0 0.01849 -0.04366 0.03581 0.10583 0 -0.0917 4.11874 -1.0874 -0.39655 0.43847 -1.75043
PHE_875 -8.07948 1.38179 3.38777 -0.85943 0.05663 0.27296 2.0886 -2.6689 -0.00052 -0.00229 -0.55893 0.00753 0 0 0 0 0 0.01301 0.05905 0.20052 0 2.05413 -0.23484 0 1.0402 -0.27989 0.48642 -1.63569
GLY_876 -2.37405 0.25142 2.43524 -5e-05 0 0 0.69866 -1.34383 -0.02711 -0.12992 0.02371 -0.3835 0 0 0 0 0 0.00753 -0.02647 0 0 0 0.8681 0 0.83697 0.35453 0.35347 1.54469
ALA_877 -2.18771 0.1399 1.58821 -0.02331 0 0 1.03596 -1.13447 -0 -0 -0.13559 -0.33068 0 0 0 0 0 0.00892 -0.04345 0 0 0 -0.2562 0 1.8394 0.14404 0.26103 0.90604
GLY_878 -1.79905 0.11917 2.86077 -0.00117 0 0 1.25222 -1.39288 -0 -0 -0.17953 -0.31669 0 0 0 0 0 0.00906 -0.05278 0 0 0 -1.52516 0 0.83697 0.54239 0.49429 0.84761
ALA_879 -1.47893 0.11033 1.66782 -0.02529 0.00049 0 0.41792 -0.87545 -0 -0 0.12632 -0.28017 0 0 0 0 0 0.00521 -0.08547 0 0 0 0.08048 0 1.8394 0.42782 0.43816 2.36862
ALA_880 -3.42161 0.28661 1.05539 -0.02547 0.00015 0 0.71294 -1.1497 -0 -0 -0.28586 -0.24647 0 0 0 0 0 0.00711 0.02917 0 0 0 0.02065 0 1.8394 -0.7622 0.22878 -1.71112
LEU_881 -4.15191 0.33522 3.45547 -0.46572 0.19166 0.09432 1.84617 -1.74249 -0.01603 -0.10991 -0.86623 0.10364 0 0 -0.9467 0 0 0.00501 0.01204 0.12535 0.60175 0 -0.23294 0 0.18072 -0.50961 0.32076 -1.76944
GLN_882 -2.97854 0.14907 2.51569 -0.68892 0.08574 0.46766 0.72098 -1.2207 -0 -0 -0.64323 -0.31483 0 0 0 0 0 0.00583 -0.05354 0.05906 0 2.67774 0.14217 0 -0.18838 -0.08139 0.3009 0.9553
ILE_883 -7.17917 0.88174 3.89797 -0.4708 0.36133 0.10005 1.77646 -2.34756 -0.00417 -0.04415 -1.52933 -0.06066 0 0 -0.60349 0 0 0.00667 -0.0688 0.0189 0.31158 0 -0.63727 0 0.73287 0.12244 0.99617 -3.73923
PRO_884 -4.58876 0.63303 3.44665 -0.12324 0.00286 0.09077 1.96585 -1.54901 -0 -0 -1.77338 0.21452 0 0 0 0 0 0.00431 -0.03924 0.09899 0.09473 0 -1.01437 0 -2.4119 -0.18261 1.1502 -3.9806
PHE_885 -9.1105 1.01999 2.8249 -0.89456 0.05175 0.32712 2.51352 -2.2989 -0 -0 -1.43145 0.00616 0 0 0 0 0 0.00522 -0.01432 0.35051 0 1.84118 -0.4311 0 1.0402 -0.27216 0.41052 -4.06191
ALA_886 -4.41901 0.31905 3.11103 -0.02332 0 0 1.82795 -2.05268 -0 -0 -0.71683 -0.38501 0 0 0 0 0 0.00678 -0.01807 0 0 0 -0.36445 0 1.8394 -0.34016 0.29029 -0.92502
MET_887 -5.80825 0.46603 4.50107 -0.43365 0.17632 0.15338 2.30655 -2.27999 -0 -0 -1.40892 -0.24777 0 0 0 0 0 0.00585 0.01759 0.01286 2.16073 0 -0.0166 0 0.60916 -0.4057 0.18858 -0.00276
GLN_888 -10.1779 0.74976 8.99624 -0.29508 0.05131 0.24144 4.44517 -4.57572 -0.00438 -0.11177 -4.33042 -0.48673 0 0 -1.18739 0 0 0.00474 -0.02026 0.10097 0 3.18156 -0.11196 0 -0.18838 -0.19335 0.57447 -3.33766
MET_889 -10.0106 0.76158 4.70021 -0.73331 0.28669 0.36242 2.76573 -2.84619 -0.00064 -0.0176 -2.43157 -0.12618 0 0 0 0 0 0.00677 0.02932 0.06333 2.53366 0 -0.0145 0 0.60916 -0.1857 0.70946 -3.53793
ALA_890 -6.39109 0.50926 4.58034 -0.02097 0 0 2.94285 -3.03471 -3e-05 -0.00078 -2.48036 -0.35687 0 0 0 0 0 0.00985 0.08492 0 0 0 -0.20439 0 1.8394 -0.21841 0.34404 -2.39696
TYR_891 -6.50759 0.37376 5.18232 -0.77351 0.03362 0.24528 2.43914 -2.79493 -0.00532 -0.06553 -2.03108 -0.32132 0 0 0 0 0 0.03559 -0.00503 0.00412 0 1.82901 -0.43478 0.00354 1.2797 -0.09403 0.30303 -1.30402
ARG_892 -10.0466 1.01537 8.8192 -0.59968 0.07841 0.33699 3.81947 -4.14239 -0.02545 -0.22247 -3.14054 0.17884 0 0 -1.61355 0 0 0.05036 0.4229 0.28193 2.49525 0 -0.13749 0 -1.2888 -0.18129 0.79873 -3.10077
PHE_893 -10.4935 1.25258 4.83295 -0.48574 0.00936 0.12664 3.66193 -3.48506 -0 -0 -3.5283 -0.10832 0 0 0 0 0 0.0142 -0.025 1.33911 0 2.98673 -0.15238 0 1.0402 -0.31809 1.24424 -2.08843
ASN_894 -5.95164 0.26528 6.73389 -0.16721 0.01227 0.23344 3.67765 -3.33251 -0 -0 -3.64211 -0.35695 0 0 -0.6613 -1.04811 0 0.01117 0.02188 0.02401 0 1.55308 0.20862 0 -0.93687 -0.0923 0.97798 -2.46973
GLY_895 -3.00372 0.38709 3.96937 -4e-05 0 0 1.71125 -1.97742 -0 -0 -2.72479 -0.41441 0 0 0 0 0 0.02965 -0.15664 0 0 0 0.39427 0 0.83697 0.06843 0.54764 -0.33236
ILE_896 -6.76208 0.62918 3.22302 -0.57855 0.33538 0.19385 2.28969 -2.28064 -0.0403 -0.15085 -1.47764 -0.11385 0 0 -0.41475 0 0 0.1277 -0.05923 0.11025 0.66848 0 0.13379 0 0.73287 0.06735 0.44388 -2.92245
GLY_897 -2.67603 0.11764 2.96638 -5e-05 0 0 1.27755 -1.53457 -0.00442 -0.04447 -1.10399 -0.37106 0 0 0 0 0 0.04905 -0.15253 0 0 0 -1.44811 0 0.83697 -0.32969 0.48902 -1.92831
VAL_898 -6.7037 0.43883 3.21752 -0.27278 0.12869 0.0606 1.78628 -2.30911 -0.04033 -0.15163 -1.04759 -0.43732 0 0 0 0 0 0.01702 -0.02771 0.03578 0.1768 0 -0.68941 0 1.9342 -0.44833 0.4177 -3.91449
THR_899 -4.75505 0.57535 4.17519 -0.16658 0.04913 0.05966 2.5994 -2.21445 -0 -0 -2.95089 0.27141 0 0 -1.11788 -0.48239 0 0.02337 -0.09005 0.03523 0.07078 0 0.04949 2.27773 -1.0874 -0.33619 0.59704 -2.4171
GLN_900 -6.47737 0.77474 4.72793 -0.40991 0.08 0.3238 3.06621 -2.55581 -0 -0 -2.36301 -0.32278 0 0 -0.6613 -1.04811 0 0.02062 -0.19985 0.00936 0 3.80849 0.04502 0 -0.18838 0.05268 0.62487 -0.69279
ASN_901 -5.56683 0.61257 5.97153 -0.18025 0.00984 0.26549 2.69315 -2.78286 -0.01458 -0.15157 -2.42672 -0.4211 0 0 0 -0.91678 0 0.03042 -0.06911 0.08247 0 1.51206 0.19769 0 -0.93687 0.28654 0.48758 -1.31732
VAL_902 -6.73888 0.67042 2.99237 -0.3156 0.20289 0.0731 2.78758 -2.44323 -0 -0 -2.21047 -0.20951 0 0 0 0 0 0.01853 -0.06606 0.00035 0.16524 0 -0.20002 0 1.9342 -0.06641 0.51311 -2.89239
LEU_903 -9.87189 1.1813 3.45562 -0.72923 0.27087 0.30519 2.71921 -3.08971 -0 -0 -0.56484 0.10919 0 0 0 0 0 0.01748 0.16078 0.14265 0.82123 0 -0.19891 0 0.18072 -0.09355 0.75742 -4.42648
TYR_904 -6.83216 0.39453 4.02432 -0.66891 0.06966 0.36925 1.82067 -2.54534 -0 -0 -0.76821 -0.18683 0 0 0 0 0 0.01548 0.02716 0.12418 0 2.43151 0.01816 0.01252 1.2797 0.03102 0.99102 0.60774
GLU_905 -3.68692 0.10956 5.11419 -0.45552 0.06482 0.89244 2.30273 -2.09676 -0 -0 -2.71493 -0.46251 0 0 0 -0.80345 0 0.0218 -0.0531 0.04971 0 3.31289 -0.3622 0 -2.7348 -0.30852 0.54581 -1.26475
ASN_906 -6.69048 0.64135 5.75431 -0.21731 0.04274 0.34743 3.24575 -3.02275 -0.01329 -0.0931 -3.04162 -0.5436 0 0 0 0 0 0.01459 0.00226 0.00016 0 2.2168 -0.64169 0 -0.93687 -0.57624 0.35827 -3.15327
GLN_907 -6.06695 0.26998 5.74686 -0.66596 0.06912 0.64726 3.3231 -2.99089 -0 -0 -2.53861 -0.74527 0 0 -0.96825 0 0 0.01626 -0.04373 0.03715 0 3.11753 -0.00904 0 -0.18838 -0.16455 0.60438 -0.55002
LYS_908 -3.09786 0.20175 3.66267 -0.29825 0.02651 0.13066 1.42723 -1.82754 -0 -0 -0.87816 -0.04064 0 0 0 0 0 0.00669 0.02594 0.00095 1.78072 0 0.00506 0 -1.5107 -0.07321 0.36042 -0.09777
LEU_909 -6.28141 0.36903 4.87233 -0.69097 0.20356 0.25638 2.24863 -2.58987 -0 -0 -1.40513 0.10958 0 0 0 0 0 0.00739 -0.01117 0.08418 0.83539 0 -0.21024 0 0.18072 -0.17795 0.19174 -2.00782
ILE_910 -9.51832 1.11907 3.80191 -0.51564 0.38678 0.09877 2.80179 -3.07236 -0.00416 -0.07395 -2.20225 0.16211 0 0 0 0 0 0.02892 0.01635 0.0804 0.48207 0 -0.43305 0 0.73287 0.04284 0.52129 -5.54457
ALA_911 -6.02839 0.2836 4.27043 -0.02186 0 0 2.60833 -2.97783 -0.01329 -0.0931 -2.53096 -0.36031 0 0 0 0 0 0.0199 -0.02166 0 0 0 -0.25831 0 1.8394 -0.17504 0.52618 -2.9329
ASN_912 -4.76528 0.20396 5.69259 -0.17614 0.0255 0.25933 2.61038 -2.8051 -0.00975 -0.13443 -2.39853 -0.28682 0 0 0 0 0 0.02042 0.01514 0.00403 0 1.43941 0.45473 0 -0.93687 -0.13914 0.26917 -0.6574
GLN_913 -8.10599 0.47379 7.12279 -0.22077 0.01695 0.14377 3.64582 -3.58195 -0.00416 -0.07395 -3.21066 -0.45818 0 0 -0.87388 0 0 0.01665 0.10321 0.00561 0 2.67385 -0.07062 0 -0.18838 -0.01267 0.36511 -2.23367
PHE_914 -9.80758 0.72052 2.82947 -0.90334 0.04235 0.31835 2.67687 -2.80832 -0 -0 -2.45866 -0.00863 0 0 0 0 0 0.01005 0.01078 0.00761 0 1.78286 -0.38375 0 1.0402 -0.07866 0.34156 -6.66834
ASN_915 -6.5308 0.21003 6.97921 -0.18815 0.03355 0.27522 3.64877 -3.49669 -0.00988 -0.13519 -4.05187 -0.30884 0 0 -1.79047 0 0 0.0046 0.05927 0.05956 0 1.42859 0.36159 0 -0.93687 0.05134 0.2397 -4.09732
SER_916 -4.13997 0.28158 5.44196 -0.02662 0 0.06153 2.67564 -2.52364 -0 -0 -2.48602 -0.61374 0 0 0 0 0 0.01155 -0.00808 0.00051 0.64326 0 0.34306 0.60114 -0.77834 0.18419 0.25514 -0.07685
ALA_917 -5.47994 0.33707 4.2258 -0.02241 0 0 2.63239 -2.66106 -0 -0 -2.01976 -0.35343 0 0 0 0 0 0.01532 -0.03791 0 0 0 -0.30062 0 1.8394 -0.07676 0.25207 -1.64983
ILE_918 -7.53602 0.54317 3.3577 -0.65957 0.44338 0.15084 2.5984 -2.57428 -0 -0 -2.37605 0.1542 0 0 0 0 0 0.02698 0.07744 0.05663 0.62121 0 -0.38664 0 0.73287 -0.27217 0.64334 -4.39857
GLY_919 -3.73074 0.16074 4.90049 -4e-05 0 0 2.40848 -2.37639 -0 -0 -1.75222 -0.41913 0 0 0 0 0 0.01633 0.02251 0 0 0 0.49578 0 0.83697 0.18412 0.62226 1.36915
LYS_920 -4.93851 0.29708 5.98134 -0.30055 0.02347 0.12987 2.79515 -2.72168 -0 -0 -2.98177 -0.02255 0 0 0 0 0 0.01151 0.07998 0.00575 1.7218 0 -0.00954 0 -1.5107 -0.01039 0.28017 -1.16958
ILE_921 -7.23279 0.51743 4.36652 -0.50094 0.28071 0.10432 2.80339 -2.85729 -0 -0 -2.27799 -0.07806 0 0 0 0 0 0.01211 -0.02932 0.00908 0.54616 0 -0.42945 0 0.73287 -0.22446 0.50103 -3.75668
GLN_922 -6.39353 0.27623 6.10233 -0.35165 0.04666 0.18848 2.76261 -3.02505 -7e-05 -0.00127 -2.52318 -0.52884 0 0 0 0 0 0.06301 0.0239 0.07108 0 3.35787 0.0238 0 -0.18838 -0.04007 0.51043 0.37435
ASP_923 -4.23214 0.14535 5.77921 -0.10685 0.00721 0.32374 2.46267 -2.66937 -2e-05 -0.0001 -2.12266 -0.33595 0 0 0 0 0 0.04909 0.00589 0.01745 0 1.72187 0.20221 0 -2.3716 -0.18315 0.30768 -0.99948
SER_924 -4.41363 0.583 5.50709 -0.0258 0 0.0598 2.9281 -2.64477 -0 -0 -2.95652 -0.65598 0 0 0 0 0 0.07183 0.011 0.00021 0.54669 0 0.36234 0.60183 -0.77834 0.11008 0.27538 -0.41771
LEU_925 -7.53776 0.41017 3.90655 -0.48114 0.21254 0.11658 2.75421 -2.6091 -0.00372 -0.01622 -2.5349 0.21801 0 0 -0.62521 0 0 0.00472 -0.01753 0.04285 0.32835 0 -0.28174 0 0.18072 0.08363 0.33 -5.51898
SER_926 -3.32774 0.1406 3.77987 -0.02785 0 0.06457 1.53466 -1.85703 -0 -0 -1.00353 -0.55997 0 0 0 0 0 0.02162 -0.02642 0.00054 0.69358 0 0.33699 0.60277 -0.77834 -0.05586 0.29181 -0.16973
SER_927 -1.95596 0.08979 2.90448 -0.02708 0.00962 0.02811 1.07319 -1.3425 -2e-05 -0.0001 -1.17988 0.02543 0 0 0 0 0 0.14934 -0.01096 0.0109 0.60348 0 -0.16232 0.60183 -0.77834 0.00328 0.67941 0.7217
THR_928 -3.97041 0.70582 4.10009 -0.20868 0.13399 0.07743 2.77991 -2.22155 -0.00676 -0.06582 -3.40939 -0.88034 0 0 -0.36222 0 0 0.51516 -0.0178 0.10561 0.94366 0 -0.58646 2.27773 -1.0874 0.03797 1.10674 -0.03273
ALA_929 -1.83122 0.33262 1.81929 -0.02164 0 0 1.29935 -0.99186 -0 -0 -0.64021 -0.45007 0 0 -0.7224 0 0 0.62127 0.00747 0 0 0 -0.52429 0 1.8394 0.1256 0.74378 1.6071
SER_930 -1.88303 0.26701 2.40636 -0.03971 0 0.06406 1.09119 -1.21177 -0.00629 -0.05403 -1.60119 -0.78807 0 0 -0.7224 0 0 0.79664 -0.00042 0.0339 0.7339 0 0.71939 1.88664 -0.77834 0.88631 0.59528 2.39545
ALA_931 -2.55745 0.3695 1.12049 -0.02216 0 0 1.17238 -1.10625 -0.00289 -0.04387 0.50177 -0.3761 0 0 0 0 0 0.19288 -0.07928 0 0 0 -0.41301 0 1.8394 0.60245 0.43588 1.63374
LEU_932 -7.43654 0.91741 1.89364 -0.51275 0.28326 0.15917 1.95348 -2.00212 -0.00023 -0.00247 -1.66381 -0.10411 0 0 0 0 0 0.04523 -0.05273 0.03534 1.90358 0 0.02865 0 0.18072 -0.29983 0.32759 -4.34652
GLY_933 -3.78153 0.33477 4.9194 -4e-05 0 0 2.62644 -2.35815 -0 -0 -2.47626 -0.42876 0 0 0 0 0 0.05793 -0.1255 0 0 0 0.36672 0 0.83697 0.2395 0.4077 0.61918
LYS_934 -4.30289 0.40944 4.40317 -0.31826 0.03264 0.15236 1.21329 -1.96261 -0.00666 -0.04958 -0.74549 -0.02407 0 0 0 0 0 0.0167 -0.07641 0.02584 1.75788 0 -0.06599 0 -1.5107 -0.07598 0.33106 -0.79628
LEU_935 -8.52315 0.66142 3.24309 -0.46969 0.21063 0.10666 2.91074 -2.73106 -0 -0 -1.82992 0.14733 0 0 0 0 0 0.01693 0.05065 0.03588 0.29492 0 -0.2802 0 0.18072 -0.33763 0.32489 -5.9878
GLN_936 -6.5726 0.33518 6.45546 -0.25497 0.04598 0.19542 3.26765 -3.23513 -0 -0 -3.01616 -0.52907 0 0 -0.49876 0 0 0.00451 0.10332 0.0231 0 2.71093 -0.21998 0 -0.18838 -0.19889 0.39104 -1.18135
ASP_937 -5.24991 0.39812 6.5754 -0.10526 0.0053 0.31899 2.61917 -3.08416 -0.00664 -0.08417 -2.69405 -0.4096 0 0 0 0 0 0.01672 -0.03863 0.04223 0 1.70472 0.11728 0 -2.3716 -0.3658 0.40927 -2.20261
VAL_938 -6.38888 0.55727 3.93546 -0.30794 0.18958 0.06937 2.52959 -2.55419 -0.01164 -0.15153 -1.91136 -0.10163 0 0 0 0 0 0.01383 -0.05565 0.02465 0.0518 0 -0.324 0 1.9342 -0.22431 0.34943 -2.37593
VAL_939 -6.55329 0.78112 4.11714 -0.3171 0.29181 0.07105 2.56924 -2.74808 -0 -0 -1.8148 -0.00991 0 0 0 0 0 0.01014 -0.04859 0.01722 0.03631 0 -0.30244 0 1.9342 -0.04409 0.35591 -1.65417
ASN_940 -5.45768 0.29824 5.70664 -0.18687 0.0413 0.27813 2.70618 -2.95797 -0.00641 -0.08171 -2.42916 -0.27953 0 0 0 0 0 0.0043 0.0032 0.01979 0 1.43654 0.43401 0 -0.93687 0.06441 0.31748 -1.02596
GLN_941 -6.43499 0.3048 6.88337 -0.2714 0.04747 0.21575 2.5298 -3.30522 -0.02672 -0.30902 -2.76523 -0.51251 0 0 0 0 0 0.014 0.01271 0.18034 0 2.82998 -0.08429 0 -0.18838 -0.04163 0.27353 -0.64764
ASN_942 -6.16626 0.41547 6.01296 -0.32927 0.00866 0.60474 3.00615 -3.22868 -0 -0 -2.4246 -0.36542 0 0 0 0 0 0.01071 -0.01688 0.02266 0 3.34879 0.58203 0 -0.93687 0.10135 0.21855 0.8641
ALA_943 -4.90507 0.18015 4.43755 -0.02157 0 0 2.71992 -2.71891 -0 -0 -2.56103 -0.36037 0 0 0 0 0 0.00861 0.01213 0 0 0 -0.29215 0 1.8394 -0.01833 0.1942 -1.48545
GLN_944 -5.39402 0.34867 6.20804 -0.27124 0.05832 0.22058 2.92841 -2.99748 -0.01448 -0.14188 -3.50862 -0.50338 0 0 0 0 0 0.00672 0.02696 0.1905 0 2.72422 -0.06219 0 -0.18838 -0.34009 0.23125 -0.47811
ALA_945 -4.96771 0.17806 3.83515 -0.02201 0 0 2.37289 -2.4804 -0 -0 -2.27731 -0.36257 0 0 0 0 0 0.0143 -0.0413 0 0 0 -0.26206 0 1.8394 -0.32582 0.25687 -2.2425
LEU_946 -7.80778 0.61079 3.91097 -0.67576 0.38171 0.17914 3.10484 -2.90876 -0 -0 -2.42014 0.24479 0 0 0 0 0 0.02248 0.0202 0.04814 2.64006 0 -0.26791 0 0.18072 -0.29244 0.47383 -2.55513
ASN_947 -5.7736 0.25776 6.68093 -0.16301 0.00595 0.23282 3.14278 -3.18396 -0 -0 -3.15751 -0.36913 0 0 0 -0.49662 0 0.01327 -0.02166 0.00079 0 1.46235 0.42029 0 -0.93687 -0.02324 0.54155 -1.36711
THR_948 -5.32587 0.44937 6.0088 -0.1974 0.10752 0.06889 2.80454 -2.86953 -0 -0 -3.15842 -0.04217 0 0 0 0 0 0.00362 -0.02173 0.00754 0.06749 0 -0.0273 2.27689 -1.0874 0.16082 0.35948 -0.41485
LEU_949 -9.08064 0.90454 2.92204 -0.69333 0.32307 0.26267 2.40844 -2.6632 -0 -0 -2.10606 0.10648 0 0 -0.6807 0 0 0.00573 0.06081 0.0202 1.00168 0 -0.2373 0 0.18072 -0.00766 0.35885 -6.91366
VAL_950 -5.84313 0.6459 4.23316 -0.32103 0.28967 0.07402 2.3863 -2.51277 -0.01019 -0.03862 -2.02843 -0.19912 0 0 0 0 0 0.00921 -0.03926 5e-05 0.11924 0 -0.39775 0 1.9342 -0.11535 0.41682 -1.39707
LYS_951 -4.29739 0.325 5.21335 -0.31442 0.02991 0.14426 2.86877 -2.33496 -0 -0 -2.88972 -0.01009 0 0 0 0 0 0.00944 -0.03552 0.05411 1.69251 0 -0.07648 0 -1.5107 -0.26149 0.34896 -1.04447
GLN_952 -6.25594 0.65637 5.86832 -0.26335 0.03881 0.2135 2.73747 -2.90501 -0.01527 -0.09597 -2.02222 -0.47356 0 0 0 0 0 0.00916 -0.09876 0.25721 0 2.93677 -0.14137 0 -0.18838 -0.46929 0.35836 0.14685
LEU_953 -7.04415 0.68883 3.83837 -0.48928 0.19187 0.13182 3.12612 -2.54889 -0.00636 -0.02813 -1.38304 0.16799 0 0 -0.80355 0 0 0.0019 -0.06938 0.23749 0.29624 0 -0.26489 0 0.18072 -0.39693 0.4075 -3.76574
SER_954 -2.62013 0.29711 3.61675 -0.04066 0.00103 0.0546 1.80026 -1.64646 -0.01019 -0.03862 -2.81144 -0.33604 0 0 -0.377 0 0 0.15949 -0.04225 0.0199 0.26207 0 -0.28023 1.78702 -0.77834 -0.55081 0.40563 -1.1283
SER_955 -4.29704 0.42819 4.3552 -0.029 0 0.04656 2.07689 -2.19764 -0.01633 -0.11011 -0.51029 -1.00896 0 0 -0.85481 0 0 0.06095 -0.00742 1e-05 1.04179 0 0.07692 0.60059 -0.77834 -0.50228 0.47288 -1.15224
ASN_956 -6.53191 0.8272 5.32716 -0.34748 0.179 0.64608 2.64222 -3.06208 -0.00423 -0.05014 -1.82749 -1.15996 0 0 -0.64161 0 0 0.74606 -0.06657 0.00298 0 2.58985 -0.19858 0 -0.93687 -0.48691 0.34304 -2.01024
PHE_957 -7.75983 0.54688 3.91723 -0.65507 0.05522 0.3958 2.50104 -2.60856 -0 -0 -1.39337 -0.38887 0 0 -1.33275 0 0 0.02214 0.01414 3e-05 0 1.86462 -0.02099 0 1.0402 -0.21801 0.30116 -3.71899
GLY_958 -1.95559 0.23653 2.19178 -6e-05 0 0 0.77455 -1.12983 -0.00853 -0.11686 -0.59789 -0.37748 0 0 -0.64161 0 0 0.0102 -0.15445 0 0 0 -1.50938 0 0.83697 -0.33403 0.28753 -2.48816
ALA_959 -5.16973 0.53986 3.0101 -0.02064 0 0 2.64342 -2.27987 -0 -0 -1.44655 -0.13469 0 0 0 0 0 0.00763 -0.02099 0 0 0 0.00202 0 1.8394 -0.54246 0.19504 -1.37746
ILE_960 -3.45246 0.31767 0.53221 -0.59985 0.30392 0.18608 0.72812 -0.82202 -0 -0 -0.76881 0.02518 0 0 -0.70773 0 0 0.00524 -0.14038 0.06288 1.26157 0 0.32584 0 0.73287 -0.194 0.34995 -1.85372
SER_961 -4.74397 0.52492 3.76339 -0.02666 0 0.04542 2.24684 -2.05052 -0.00989 -0.17856 -0.21068 -1.16967 0 0 -0.95924 0 0 0.01437 0.00591 0.03608 1.04856 0 -0.44346 0.63736 -0.77834 -0.11922 0.36766 -1.99972
SER_962 -4.44374 0.5823 3.53635 -0.02903 0.00096 0.0493 0.93853 -1.89795 -0.01983 -0.16957 -1.36314 -0.91265 0 0 -0.377 0 0 0.01785 -0.0627 0.0052 0.32395 0 -0.28301 0.61898 -0.77834 -0.35539 0.47763 -4.14129
VAL_963 -5.14201 0.39691 4.37633 -0.28418 0.18348 0.06462 2.45047 -2.39002 -0 -0 -1.0093 -0.34969 0 0 -0.95924 0 0 0.00778 -0.05485 0.00318 0.17829 0 -0.62607 0 1.9342 -0.53104 0.50191 -1.24925
LEU_964 -6.899 0.72411 2.58607 -0.48719 0.22983 0.11676 2.15045 -2.09137 -0.00743 -0.02231 -1.80099 0.24106 0 0 0 0 0 0.00696 -0.06362 0.13781 0.28686 0 -0.2829 0 0.18072 -0.37183 0.28706 -5.07895
ASN_965 -3.46524 0.31534 3.53681 -0.18525 0.03283 0.28195 1.49441 -1.82401 -0 -0 -0.66966 -0.3405 0 0 0 0 0 0.02589 -0.06847 0.02661 0 1.50108 0.01526 0 -0.93687 -0.2543 0.22911 -0.28501
ASP_966 -5.46501 0.41793 6.5816 -0.1175 0.01994 0.37089 2.78116 -2.87616 -0.00844 -0.12526 -2.68317 -0.22534 0 0 -0.63989 -0.35454 0 0.07428 -0.02219 0.16578 0 2.10927 -0.22729 0 -2.3716 -0.36544 0.25703 -2.70395
ILE_967 -9.5604 1.06705 3.83803 -0.48207 0.37461 0.08674 3.15939 -3.11054 -0.01309 -0.06336 -2.33888 0.04433 0 0 0 0 0 0.03114 -0.01511 0.00711 0.58962 0 -0.58211 0 0.73287 -0.22331 0.52403 -5.93396
LEU_968 -5.21647 0.36212 3.10481 -0.50172 0.24696 0.12655 1.46004 -1.91829 -0 -0 -0.28332 0.24423 0 0 0 0 0 0.0272 -0.04705 0.12362 0.27181 0 -0.29885 0 0.18072 -0.1232 0.53552 -1.70533
SER_969 -2.51004 0.16396 3.54723 -0.03484 0.00127 0.06104 1.22535 -1.56556 -0.00844 -0.12526 -0.56939 -0.94949 0 0 0 0 0 0.02298 0.00024 0.09585 0.27084 0 -0.30536 0.84195 -0.77834 -0.56284 0.47135 -0.70748
ARG_970 -3.98024 0.40029 4.71687 -0.6396 0.15086 0.42448 1.93675 -2.09216 -0 -0 -1.89666 -0.03016 0 0 -0.63989 -0.35454 0 0.03482 -0.02494 0.06873 2.0331 0 -0.24608 0 -1.2888 -0.17368 0.56853 -1.03232
LEU_971 -6.70124 0.89277 2.17734 -0.48174 0.33661 0.09541 1.73749 -1.96759 -0.01309 -0.06336 -1.07853 0.19577 0 0 0 0 0 0.01855 0.02822 0.05315 1.88578 0 -0.35327 0 0.18072 0.08404 0.45313 -2.51985
ASP_972 -4.77819 0.45331 7.16984 -0.16225 0.0085 0.49084 3.58397 -3.03455 -0.00737 -0.04508 -5.13374 -0.97203 0 0 -1.72679 0 0 0.02564 -0.02585 0.0311 0 3.3855 0.02136 0 -2.3716 -0.28583 0.47018 -2.90302
LYS_973 -3.89032 0.38926 5.55423 -0.46765 0.07154 0.35518 2.52212 -2.46156 -0 -0 -3.22332 -0.00616 0 0 0 0 0 0.02971 -0.03082 0.02607 2.24612 0 -0.05559 0 -1.5107 -0.16638 0.47427 -0.144
VAL_974 -4.00462 0.31723 4.4669 -0.30754 0.20777 0.07011 2.15869 -2.17579 -0.01749 -0.15939 -2.1978 -0.18854 0 0 -0.94823 0 0 0.04174 -0.06673 0.00043 0.08147 0 -0.36025 0 1.9342 -0.01285 0.29356 -0.86712
GLU_975 -6.11163 0.43441 6.31251 -0.20739 0.03849 0.30131 2.86987 -2.88734 -0.02298 -0.15937 -2.80755 -0.54659 0 0 -0.77855 0 0 0.01162 -0.02708 0.07729 0 3.1522 -0.25342 0 -2.7348 -0.31394 0.29376 -3.35918
ALA_976 -7.03049 0.60799 4.45481 -0.02052 0 0 2.98696 -3.20922 -0 -0 -2.99664 -0.341 0 0 0 0 0 0.00557 -0.00373 0 0 0 -0.07779 0 1.8394 -0.36061 0.39733 -3.74793
GLU_977 -6.28584 0.36673 7.42728 -0.21462 0.0267 0.30097 3.65895 -3.40251 -0.02485 -0.20447 -4.49791 -0.61615 0 0 0 0 0 0.00692 0.03017 0.05038 0 3.04885 -0.27537 0 -2.7348 -0.38772 0.38067 -3.34664
VAL_978 -4.48245 0.29088 4.67089 -0.30356 0.19705 0.06805 2.23414 -2.39878 -0 -0 -1.78024 -0.05555 0 0 0 0 0 0.00282 -0.06241 0.00109 0.0367 0 -0.32202 0 1.9342 -0.3298 0.28665 -0.01234
GLN_979 -7.73869 0.50921 5.44351 -0.64946 0.07077 0.69592 3.36529 -3.00823 -0.03537 -0.33566 -3.44411 -0.27585 0 0 -0.70773 0 0 0.00414 0.03973 0.05872 0 2.80376 -0.23932 0 -0.18838 -0.18967 0.27939 -3.54202
ILE_980 -9.29972 1.09359 4.06985 -0.51142 0.35227 0.103 2.94281 -3.09469 -0 -0 -2.72891 -0.02849 0 0 0 0 0 0.00366 0.03541 0.04847 0.55135 0 -0.48249 0 0.73287 -0.15676 0.46697 -5.90222
ASP_981 -6.09476 0.22765 7.5676 -0.11186 0.02576 0.3498 3.50359 -3.49888 -0.00209 -0.05137 -4.39611 -0.34096 0 0 0 -0.32515 0 0.01122 0.08049 0.53523 0 1.92817 0.07739 0 -2.3716 -0.13664 0.56187 -2.46065
ARG_982 -5.67124 0.27739 6.34801 -0.81011 0.24913 0.53657 2.98407 -2.89137 -0 -0 -3.37615 0.27093 0 0 -0.47793 0 0 0.0162 0.04096 0.14409 2.8236 0 -0.02594 0 -1.2888 -0.25119 0.445 -0.65677
LEU_983 -8.86901 0.76272 4.59763 -0.49696 0.22205 0.12537 3.15274 -3.28241 -0 -0 -2.39663 0.21782 0 0 0 0 0 0.01654 0.00188 0.04864 0.31863 0 -0.29395 0 0.18072 -0.25743 0.53079 -5.42085
ILE_984 -10.1963 1.12226 3.81835 -0.48259 0.38205 0.0918 3.21456 -3.21367 -0.00777 -0.05408 -2.98172 0.1372 0 0 0 0 0 0.01552 -0.05839 0.00751 0.45386 0 -0.45071 0 0.73287 -0.07171 0.69827 -6.84264
THR_985 -5.60064 0.39887 5.81179 -0.20399 0.14035 0.07389 2.77521 -2.88761 -0.01007 -0.07551 -3.08969 -0.05848 0 0 0 0 0 0.01312 0.01157 0.00123 0.06935 0 0.044 2.29197 -1.0874 0.20019 0.42847 -0.75338
GLY_986 -4.73415 0.387 4.4273 -5e-05 0 0 2.16535 -2.46877 -0.01175 -0.09711 -1.95621 -0.40729 0 0 0 0 0 0.0107 -0.09227 0 0 0 0.15568 0 0.83697 0.69662 0.11808 -0.96989
ARG_987 -10.2883 0.59018 8.57011 -0.42506 0.03853 0.20565 4.36662 -4.29175 -0.00786 -0.09514 -4.6668 0.25511 0 0 -1.23673 0 0 0.02156 0.00555 0.0548 2.04244 0 -0.16324 0 -1.2888 0.33673 0.45027 -5.5261
LEU_988 -9.58773 1.72217 3.96139 -0.46577 0.12867 0.09414 3.04701 -3.05553 -0 -0 -3.10491 0.22524 0 0 0 0 0 0.01599 0.01343 0.05342 0.41908 0 -0.25697 0 0.18072 -0.3839 1.11612 -5.87743
GLN_989 -5.80466 0.39162 6.27004 -0.26541 0.05045 0.21241 2.95804 -3.05319 -0.01952 -0.15119 -3.68493 -0.48247 0 0 0 0 0 0.00334 0.16234 0.0998 0 2.72296 -0.16941 0 -0.18838 -0.29224 0.90717 -0.33323
SER_990 -5.74687 0.27253 6.15561 -0.02278 0 0.02115 2.96071 -2.90601 -0.00096 -0.00928 -2.42 -0.39703 0 0 0 0 0 0.01399 0.10928 0.00217 0.50992 0 0.32093 0.60053 -0.77834 -0.11824 0.34773 -1.08494
LEU_991 -9.23973 1.25233 2.8393 -0.50847 0.35615 0.13125 2.72215 -2.675 -0 -0 -2.10674 0.23356 0 0 0 0 0 0.0246 0.02808 0.04973 0.33537 0 -0.29029 0 0.18072 -0.11 0.47507 -6.30191
GLN_992 -5.76392 0.34005 5.92989 -0.26436 0.05258 0.20687 2.80588 -2.86921 -0 -0 -3.38735 -0.44836 0 0 0 0 0 0.01177 0.01649 0.08849 0 2.67567 -0.14711 0 -0.18838 -0.3006 0.45219 -0.7894
THR_993 -5.1503 0.34253 6.05062 -0.1991 0.11822 0.07019 2.93948 -2.85446 -0 -0 -3.44191 -0.03304 0 0 0 0 0 0.01115 0.02162 0.00421 0.05615 0 -0.02475 2.28892 -1.0874 -0.02708 0.24902 -0.66593
TYR_994 -10.0555 0.59434 4.60571 -0.8747 0.03726 0.30074 3.09173 -3.27336 -0.03837 -0.29995 -3.02987 -0.29674 0 0 0 -0.6226 0 0.00472 -0.00551 0.03918 0 1.73294 -0.4441 0.00014 1.2797 0.19593 0.20419 -6.85411
VAL_995 -6.67208 0.54514 3.8196 -0.32241 0.24697 0.07465 2.57582 -2.65535 -0 -0 -2.54207 -0.28776 0 0 0 0 0 0.00695 -0.05722 1e-05 0.12428 0 -0.24579 0 1.9342 -0.0179 0.3212 -3.15177
THR_996 -4.92808 0.22443 5.40745 -0.20151 0.1187 0.07264 2.8927 -2.63228 -0 -0 -3.19505 -0.0633 0 0 0 0 0 0.00079 -0.00337 0.00467 0.06518 0 0.01332 2.27985 -1.0874 -0.03255 0.32792 -0.73592
GLN_997 -5.88936 0.36513 5.92783 -0.27404 0.06108 0.21722 2.73434 -2.94871 -0.0142 -0.13601 -2.78314 -0.49012 0 0 0 0 0 0.01098 0.00963 0.08889 0 2.7101 -0.10168 0 -0.18838 -0.0679 0.22194 -0.54638
GLN_998 -6.93261 0.36141 5.81353 -0.61181 0.0496 0.64166 2.92624 -3.11223 -0.03993 -0.41636 -2.73459 -0.33734 0 0 0 0 0 0.03546 0.0226 0.02994 0 3.19208 -0.20802 0 -0.18838 -0.29562 0.31916 -1.48522
LEU_999 -5.2906 0.30138 4.49141 -0.67383 0.2389 0.2453 2.63461 -2.60267 -0 -0 -2.27983 0.08978 0 0 0 0 0 0.01724 0.13285 0.02922 1.01088 0 -0.27167 0 0.18072 -0.30086 0.36587 -1.68133
ILE_1000 -5.37764 0.31682 4.98216 -0.49243 0.32281 0.09951 2.68951 -2.67685 -0 -0 -1.69728 0.0195 0 0 0 0 0 0.00586 -0.0334 0.02939 0.49822 0 -0.45213 0 0.73287 -0.0984 0.33688 -0.7946
ARG_1001 -7.62595 0.36725 7.9948 -0.65746 0.22851 0.35423 3.14223 -3.58599 -0.0157 -0.14147 -3.68582 0.36837 0 0 0 -0.79251 0 0.00305 0.07228 0.0623 2.566 0 -0.15817 0 -1.2888 -0.22649 0.38645 -2.63289
ALA_1002 -5.76959 0.77782 4.59979 -0.02156 0 0 3.14207 -2.98651 -0.00842 -0.08833 -2.42072 -0.3778 0 0 0 0 0 0.01162 0.0828 0 0 0 -0.25441 0 1.8394 -0.4751 0.39391 -1.55501
ALA_1003 -4.8155 0.38009 4.78846 -0.0213 0 0 2.54042 -2.76669 -0 -0 -2.04374 -0.37099 0 0 0 0 0 0.0044 0.00735 0 0 0 -0.2343 0 1.8394 -0.42332 0.31212 -0.80361
GLU_1004 -5.0248 0.23819 6.21171 -0.20782 0.02385 0.27761 2.86912 -2.91173 -0.0163 -0.15708 -3.27842 -0.56663 0 0 0 -0.79251 0 0.00596 -0.03701 0.02255 0 3.01043 -0.26297 0 -2.7348 -0.47374 0.36517 -3.43922
ILE_1005 -9.32262 1.22401 5.66899 -0.6944 0.50768 0.23619 3.08446 -3.58546 -0 -0 -2.44564 0.25287 0 0 0 0 0 0.01226 0.06105 0.25872 0.98916 0 -0.05157 0 0.73287 -0.29762 0.9082 -2.46083
ARG_1006 -7.73809 0.56968 8.36522 -0.72529 0.07118 0.44548 3.70391 -4.12584 -0 -0 -3.70983 0.32429 0 0 0 -0.72144 0 0.02425 -0.00403 0.11554 1.44598 0 -0.06746 0 -1.2888 -0.20126 1.11328 -2.40323
ALA_1007 -3.84975 0.2004 4.30699 -0.02103 0 0 2.22286 -2.34581 -0 -0 -2.04604 -0.36213 0 0 0 0 0 0.01187 0.06378 0 0 0 -0.25303 0 1.8394 -0.36884 0.54951 -0.05182
SER_1008 -5.33055 0.24971 6.00971 -0.03198 0 0.06455 3.39802 -2.8872 -0 -0 -3.55784 -0.4249 0 0 -0.66625 0 0 0.01389 0.00473 0.0427 0.7355 0 0.33066 1.72234 -0.77834 -0.07357 0.44368 -0.73514
ALA_1009 -6.26302 0.2475 3.6805 -0.02245 0 0 3.43868 -3.01963 -0 -0 -2.81257 -0.3688 0 0 0 0 0 0.0177 -0.00538 0 0 0 -0.34024 0 1.8394 -0.17223 0.4472 -3.33333
ASN_1010 -4.84843 0.21548 5.65133 -0.17498 0.02297 0.25293 2.90574 -2.89016 -0 -0 -3.38547 -0.32221 0 0 0 0 0 0.01148 0.1177 0.01368 0 1.43067 0.49769 0 -0.93687 -0.2139 0.28 -1.37232
LEU_1011 -6.12369 0.39453 5.42003 -0.69478 0.25611 0.27468 2.78019 -2.79552 -0 -0 -2.30727 0.07574 0 0 0 0 0 0.01199 -0.01094 0.00801 0.89256 0 -0.24133 0 0.18072 0.00504 0.3119 -1.56203
ALA_1012 -6.35453 0.38696 3.1184 -0.0217 0 0 2.7014 -2.69938 -0 -0 -2.4098 -0.35714 0 0 0 0 0 0.01813 0.04178 0 0 0 -0.20659 0 1.8394 -0.25111 0.24538 -3.9488
ALA_1013 -5.73402 0.33008 4.35547 -0.02162 0 0 2.74984 -2.86972 -0 -0 -2.87867 -0.37167 0 0 0 0 0 0.03065 0.00541 0 0 0 -0.19611 0 1.8394 -0.36881 0.19489 -2.93488
THR_1014 -5.06368 0.25702 5.73444 -0.20411 0.13714 0.07384 3.04359 -2.76466 -0 -0 -3.11961 -0.07554 0 0 0 0 0 0.00988 0.02305 2e-05 0.05523 0 -0.02329 2.30384 -1.0874 -0.08109 0.20417 -0.57716
LYS_1015 -9.14082 0.65334 7.95051 -0.32997 0.03821 0.15269 4.41787 -3.64862 -0 -0 -4.78621 -0.04315 0 0 0 -0.63853 0 0.02073 0.03708 0.10173 1.74335 0 -0.01377 0 -1.5107 -0.10686 0.58753 -4.51559
MET_1016 -10.2661 0.6829 5.70416 -0.40402 0.12616 0.12365 3.61029 -3.22059 -0 -0 -3.04404 -0.14753 0 0 0 0 0 0.01431 -0.02877 0.04226 1.967 0 0.07941 0 0.60916 -0.15745 0.73676 -3.57241
SER_1017 -4.0017 0.26352 4.57858 -0.0293 0 0.06763 1.71622 -2.18123 -0.03551 -0.15565 -1.03554 -0.53074 0 0 0 0 0 0.00449 -0.02883 0.00043 0.7783 0 0.32881 0.6 -0.77834 0.12461 0.32305 0.00881
GLU_1018 -6.2685 0.36765 7.51041 -0.35636 0.08438 0.42827 3.12767 -3.23039 -0.02095 -0.14289 -3.73965 -0.5139 0 0 0 -1.3409 0 0.0237 0.14023 0.04665 0 3.70108 -0.17554 0 -2.7348 0.04639 0.3596 -2.68787
CYS:disulfide_1019 -7.23809 0.40313 5.18881 -0.04291 0.00071 0.0189 1.95499 -2.70721 -0.02068 -0.13382 -1.62443 -0.27193 0 0 0 0 -0.56184 0.02444 0.00057 0.02796 0.45119 0 0.05025 0 3.6196 0.14789 0.64002 -0.07244
VAL_1020 -6.86907 0.56646 3.02816 -0.29708 0.18072 0.06813 2.06362 -2.16528 -0.01831 -0.13633 -0.2066 -0.31282 0 0 0 0 0 0.00867 -0.04164 0.03973 0.28373 0 -0.44624 0 1.9342 0.23038 0.3945 -1.69508
LEU_1021 -5.75296 0.69465 2.26069 -0.50909 0.27343 0.14195 1.36046 -1.72694 -0.01467 -0.07299 -1.51218 0.1329 0 0 0 0 0 0.01599 -0.08345 0.07254 0.07225 0 -0.08409 0 0.18072 -0.13873 0.43606 -4.25346
GLY_1022 -2.40042 0.13637 3.17002 -0.0012 0 0 1.02847 -1.59589 -0.02107 -0.1107 -0.53476 -0.2883 0 0 0 0 0 0.00816 -0.09013 0 0 0 -1.33246 0 0.83697 0.40007 0.37241 -0.42245
GLN_1023 -5.19275 0.11441 4.59842 -0.32006 0.04422 0.17321 1.8995 -2.22835 -0.00532 -0.06553 -2.42511 -0.17673 0 0 -1.82575 0 0 0.0085 0.0653 0.0063 0 3.0112 0.09304 0 -0.18838 0.70398 0.2705 -1.43938
SER_1024 -4.84442 0.25286 4.7996 -0.03131 2e-05 0.04696 2.33549 -1.95088 -0 -0 -1.9948 -0.88482 0 0 -1.92537 -0.60775 0 0.01808 0.04573 0.13004 1.16352 0 0.1436 1.72655 -0.77834 0.13183 0.42583 -1.79759
LYS_1025 -1.7654 0.17638 2.7481 -0.40387 0.09178 0.26856 0.76884 -1.16055 -0 -0 -1.60954 0.0625 0 0 0 0 0 0.00207 -0.04515 0.0294 2.25391 0 0.04198 0 -1.5107 -0.04918 0.33338 0.2325
ARG_1026 -5.29238 0.47874 5.23709 -0.5953 0.09518 0.33774 2.1899 -2.26226 -0.02254 -0.14928 -2.47792 0.47093 0 0 -0.88431 -0.73315 0 0.01766 -0.01641 0.16064 2.54577 0 -0.06643 0 -1.2888 -0.22668 0.30094 -2.18089
VAL_1027 -2.03008 0.29637 2.02671 -0.27881 0.15919 0.05662 0.47594 -1.03592 -0 -0 0.05195 0.23979 0 0 0 0 0 0.00959 -0.09029 0.00142 0.09188 0 -0.29614 0 1.9342 -0.39112 0.39489 1.6162
ASP_1028 -2.81104 0.14579 2.85207 -0.12173 0.02642 0.39057 0.34373 -1.36162 -0.00909 -0.11652 -1.31536 -0.71378 0 0 0 0 0 0.01564 -0.00111 0.04874 0 2.32967 -0.23426 0 -2.3716 -0.14839 0.31902 -2.73286
PHE_1029 -8.61478 1.03279 4.4135 -0.66314 0.02959 0.05299 1.22187 -2.49581 -0.00159 -0.00639 -0.0712 -0.40183 0 0 0 0 0 0.03368 -0.00892 0.16925 0 2.54481 -0.15864 0 1.0402 0.0276 0.41048 -1.44552
CYS:disulfide_1030 -6.1591 0.56081 3.41478 -0.04844 0.02459 0.02423 0.62107 -1.8526 -0.00813 -0.03202 -0.5216 -0.45452 0 0 0 0 -0.56184 0.05149 -0.06542 0.06824 0.07648 0 0.32632 0 3.6196 0.26732 0.54079 -0.10795
GLY_1031 -2.75308 0.06555 2.77935 -0.00023 0 0 0.36867 -1.51523 -0.01366 -0.08278 0.32286 -0.17042 0 0 0 0 0 0.02035 -0.05402 0 0 0 -1.50884 0 0.83697 0.44619 0.19365 -1.06467
LYS_1032 -2.05377 0.05344 2.10831 -0.30077 0.0335 0.13687 0.50741 -0.94 -0 -0 -1.15145 0.0471 0 0 -0.52298 0 0 0.03204 0.08019 0.0056 1.96434 0 -0.05592 0 -1.5107 -0.06437 0.13962 -1.49154
GLY_1033 -2.01291 0.04709 1.50215 -0.00073 0 0 0.51235 -0.89123 -0.01752 -0.10352 -0.53555 -0.24683 0 0 0 0 0 0.04531 -0.06519 0 0 0 -1.53567 0 0.83697 0.08504 0.20731 -2.17291
TYR_1034 -7.05231 0.85057 4.16552 -0.58713 0.02537 0.31356 2.97359 -2.39656 -0.0149 -0.1301 -3.25266 -0.19988 0 0 0 -0.32144 0 0.04312 -0.01448 0.30532 0 2.37831 -0.0013 0.13949 1.2797 0.10932 0.77794 -0.60894
HIS_1035 -8.53465 0.30935 7.22748 -0.59177 0.00529 0.49934 3.28305 -3.64921 -0.02084 -0.15308 -3.13349 -0.54315 0 0 -1.83208 -0.87649 0 0.03763 0.04329 0.03153 0 3.16838 0.01644 0 -0.45461 -0.17382 0.82217 -4.51925
LEU_1036 -8.62834 1.59584 3.8957 -0.65107 0.14145 0.20664 2.40958 -2.2973 -0.00652 -0.0424 -1.73493 0.21454 0 0 -0.57881 0 0 0.01753 0.04446 0.25908 0.56756 0 -0.18014 0 0.18072 0.41965 0.80669 -3.36007
MET_1037 -9.53621 0.7607 3.65022 -0.32703 0.05271 0.17236 1.97883 -2.30206 -0.00652 -0.0424 -1.85037 -0.49251 0 0 0 0 0 0.0109 0.00739 0.13269 2.08927 0 0.16021 0 0.60916 0.74255 0.81788 -3.37222
SER_1038 -5.82285 0.32853 4.53547 -0.02294 0 0.02027 2.14354 -2.31377 -0.05465 -0.37723 -2.00412 0.37477 0 0 0 -1.58657 0 0.0145 0.02548 0.00017 0.90882 0 -0.26587 1.23452 -0.77834 0.25869 0.43857 -2.94301
PHE_1039 -8.58765 1.21434 1.58323 -0.63985 0.04496 0.37579 2.3433 -1.91521 -0 -0 -1.9665 0.10806 0 0 0 0 0 0.01357 0.14545 0.03778 0 2.32061 -0.1552 0 1.0402 0.90372 1.20307 -1.93032
PRO_1040 -6.45063 0.91464 1.50987 -0.2089 0.00997 0.15379 1.13538 -1.04352 -0 -0 -1.25884 -0.04924 0 0 -0.80372 0 0 0.02107 0.23278 0.00795 0.29559 0 -0.68498 0 -2.4119 0.83468 1.31461 -6.48138
GLN_1041 -8.77773 0.64774 6.31245 -0.50337 0.04969 0.46338 4.18824 -3.2904 -0.00646 -0.05765 -4.91208 -0.65137 0 0 -1.73057 -0.6169 0 0.04341 -0.00669 0.10598 0 3.85848 -0.06777 0 -0.18838 -0.14887 0.75343 -4.53543
SER_1042 -4.85099 0.25995 4.17923 -0.02534 0 0.02132 2.15589 -1.98523 -0.00586 -0.07464 -2.53942 -0.05638 0 0 -1.12013 -0.51764 0 0.04337 0.0039 0.01484 0.70844 0 -0.15321 0.60052 -0.77834 -0.30295 0.43891 -3.98375
ALA_1043 -4.58632 0.54092 1.45566 -0.02037 0 0 1.10546 -1.67434 -0 -0 -0.81185 -0.43345 0 0 0 0 0 0.01682 -0.00149 0 0 0 -0.56046 0 1.8394 -0.26618 0.9038 -2.49239
PRO_1044 -5.44008 1.00779 2.01684 -0.13538 0.00729 0.09727 0.80051 -1.1121 -0 -0 -0.24628 0.1849 0 0 0 0 0 0.01202 -0.04916 0.00034 0.14464 0 -0.81872 0 -2.4119 -0.32528 1.09378 -5.17352
HIS_1045 -5.51246 0.21493 4.09946 -0.43499 0.01383 0.57247 2.54549 -2.28752 -0.00488 -0.08772 -3.36809 -0.41458 0 0 -0.96076 0 0 0.04297 0.04844 0.11993 0 1.5005 -0.23904 0 -0.45461 -0.01094 0.79823 -3.81934
GLY_1046 -4.19579 0.52451 2.51838 -0.00087 0 0 1.63672 -1.82443 -0.00646 -0.05765 -1.3264 -0.29622 0 0 0 0 0 0.01472 -0.09262 0 0 0 -1.41805 0 0.83697 0.68239 0.83305 -2.17176
VAL_1047 -7.14327 0.59033 1.20406 -0.35763 0.24926 0.08591 2.39111 -2.06502 -0 -0 -2.67673 -0.19273 0 0 0 0 0 0.04011 -0.04998 0.04114 0.77088 0 -0.65034 0 1.9342 0.24778 0.47006 -5.11087
VAL_1048 -7.45235 1.08885 1.56166 -0.27466 0.19879 0.05613 2.48031 -2.11916 -0.01567 -0.0565 -2.39879 -0.30778 0 0 0 0 0 0.02843 -0.06175 0.02893 0.29613 0 -0.78423 0 1.9342 -0.3469 0.44966 -5.69472
PHE_1049 -9.78273 0.79334 2.82564 -0.51202 0.0146 0.24598 2.57234 -2.63198 -0.00039 -0.00101 -2.53468 0.0511 0 0 0 0 0 0.01093 0.04379 0.00508 0 2.06543 -0.12985 0 1.0402 -0.32995 0.61233 -5.64185
LEU_1050 -7.39469 0.45579 2.40635 -0.47635 0.11667 0.12062 2.85258 -2.24982 -0.02202 -0.07548 -2.74797 0.03933 0 0 0 0 0 0.03407 -0.05246 0.17526 1.08188 0 -0.3425 0 0.18072 -0.11487 0.6707 -5.34219
HIS_1051 -10.5452 0.86342 7.91884 -0.40007 0.00628 0.46289 3.27677 -4.2417 -0.0297 -0.26214 -4.29309 -0.22704 0 0 0 -0.71008 0 0.02847 0.02247 0.03195 0 2.40204 -0.18633 0 -0.45461 0.2398 0.49964 -5.59737
VAL_1052 -7.93352 0.92059 2.61468 -0.28101 0.17627 0.05851 2.79031 -2.44725 -0.02711 -0.15323 -3.73689 -0.10612 0 0 0 0 0 0.01449 -0.05647 0.248 0.13527 0 -0.50542 0 1.9342 0.04367 0.51502 -5.79604
THR_1053 -6.81943 0.52731 5.11021 -0.10334 0.05157 0.08011 2.98269 -3.03281 -0.01085 -0.11845 -3.12472 -0.60471 0 0 -0.52298 0 0 0.00723 0.01029 0.08351 0.12618 0 -0.37575 2.31948 -1.0874 -0.44139 0.55439 -4.38886
TYR_1054 -8.82556 1.45132 2.28858 -0.62747 0.033 0.29738 3.00401 -2.23648 -0.00064 -0.0176 -3.20076 -0.11995 0 0 0 0 0 0.13017 -0.02207 0.00484 0 1.99569 -0.26868 0.1067 1.2797 -0.34425 0.69655 -4.37552
VAL_1055 -4.31813 0.49194 3.65493 -0.26518 0.15144 0.05419 2.51798 -1.96644 -0.00177 -0.00589 -2.51301 -0.37027 0 0 0 0 0 0.05133 -0.08018 0.00123 0.25713 0 -0.76104 0 1.9342 -0.03144 1.25176 0.05275
PRO_1056 -3.27779 0.56459 0.98459 -0.2042 0.00543 0.14821 0.39364 -0.55739 -0 -0 -0.81035 -0.03122 0 0 0 0 0 0.02221 -0.00181 0.01587 0.50774 0 -0.95854 0 -2.4119 -0.18351 1.05444 -4.73998
ALA_1057 -4.53184 0.17442 3.52079 -0.01826 0 0 1.62427 -2.13652 -0.01011 -0.10885 -1.35279 -0.32871 0 0 0 0 0 0.08393 0.03225 0 0 0 -0.41013 0 1.8394 -0.19956 0.50131 -1.32038
GLN_1058 -4.23278 0.19841 4.05545 -0.28289 0.05228 0.25731 1.82194 -1.85684 -0.02056 -0.20998 -1.72307 -0.61756 0 0 0 -0.50605 0 0.05524 -0.02881 0.03114 0 2.88552 -0.31391 0 -0.18838 0.22516 0.42691 0.02855
GLU_1059 -4.70901 0.56691 2.91744 -0.22232 0.03164 0.33558 0.23991 -1.44757 -0 -0 -0.34429 -0.43642 0 0 0 0 0 0.01055 0.05926 0.03285 0 3.35823 -0.04233 0 -2.7348 -0.03526 0.33675 -2.08287
LYS_1060 -4.92241 0.34635 4.30639 -0.28645 0.02998 0.12939 2.47444 -2.13519 -0.00026 -0.0015 -2.23129 -0.15654 0 0 0 0 0 0.01445 0.03738 0.03285 2.04389 0 0.00847 0 -1.5107 -0.2769 0.19901 -1.89863
ASN_1061 -2.69211 0.12765 1.66326 -0.18445 0.04782 0.26858 0.50854 -1.10835 -0.01535 -0.11694 -0.42206 -0.49667 0 0 0 0 0 0.01146 -0.07636 0.02393 0 2.34297 -0.02591 0 -0.93687 -0.05932 0.34536 -0.79481
PHE_1062 -9.18941 0.79243 3.17033 -0.64123 0.05625 0.3555 2.79845 -2.5914 -0.01497 -0.11263 -3.1213 0.28361 0 0 0 0 0 0.026 0.00489 0.05317 0 1.93745 -0.35156 0 1.0402 -0.13787 0.39061 -5.25148
THR_1063 -4.71995 0.549 3.75992 -0.15228 0.05958 0.05341 2.74117 -2.09269 -0.00768 -0.06513 -2.99511 -0.11767 0 0 0 0 0 0.0755 -0.02835 0.00437 0.21426 0 0.0773 2.36423 -1.0874 -0.11996 0.41515 -1.07232
THR_1064 -5.77744 0.49857 3.03468 -0.20356 0.08502 0.07418 1.9165 -2.03208 -0.01715 -0.1079 -2.00085 -0.91396 0 0 0 0 0 0.04975 -0.00888 0.00752 1.4892 0 -0.68004 2.40978 -1.0874 -0.15814 0.61313 -2.80906
ALA_1065 -4.24712 0.76959 1.73406 -0.0225 0 0 1.89612 -1.58831 -0 -0 -0.9449 -0.42328 0 0 0 0 0 0.04257 0.011 0 0 0 -0.46254 0 1.8394 -0.11537 0.97518 -0.53611
PRO_1066 -2.72901 0.46343 1.38276 -0.09208 0.00173 0.05757 0.52232 -0.70202 -0 -0 -0.0702 0.67839 0 0 0 0 0 0.14924 0.02504 0.0003 0.35167 0 -0.00706 0 -2.4119 0.05894 1.05721 -1.26366
ALA_1067 -5.74994 0.72212 1.88699 -0.01952 0 0 1.8722 -1.98272 -0.0099 -0.04782 -2.09591 -0.37192 0 0 0 0 0 0.23646 0.0392 0 0 0 -0.46636 0 1.8394 0.0785 0.67857 -3.39064
ILE_1068 -9.17117 1.5736 3.06074 -0.48735 0.48212 0.10695 3.21375 -2.69643 -0.0066 -0.01954 -2.60759 0.15312 0 0 0 0 0 0.93544 0.05177 0.23598 0.518 0 -0.73284 0 0.73287 -0.09895 1.14524 -3.61089
CYS:disulfide_1069 -5.20338 1.16712 3.45064 -0.06981 0.00405 0.05603 1.88153 -1.99066 -0.01512 -0.14137 -1.48474 -0.42567 0 0 0 0 -0.57757 1.80615 -0.07838 0.01769 0.32647 0 0.03218 0 3.6196 -0.01978 1.17278 3.52776
HIS_1070 -6.16746 0.44899 5.96968 -0.54966 0.00753 0.3945 2.61893 -2.91832 -0.02172 -0.16091 -1.6578 -0.9322 0 0 0 0 0 0.36545 0.00059 0.17834 0 1.89039 -0.47938 0 -0.45461 0.28839 0.29163 -0.88765
ASP_1071 -2.68132 0.2152 4.59641 -0.24313 0.02323 0.8011 2.32204 -1.82764 -0 -0 -3.40566 -0.20222 0 0 -0.53875 -0.48196 0 0.12327 -0.0923 0.02364 0 2.37287 -0.51238 0 -2.3716 -0.08897 0.33944 -1.62874
GLY_1072 -2.8224 0.40621 2.93647 -5e-05 0 0 1.13699 -1.51193 -0 -0 -1.23894 -0.38697 0 0 0 0 0 0.12423 -0.03407 0 0 0 -1.40562 0 0.83697 -0.67292 0.49068 -2.14133
LYS_1073 -7.7116 0.87865 8.45318 -0.54285 0.16131 0.58099 4.97316 -3.89234 -0.01304 -0.04217 -5.78116 0.26613 0 0 -0.53875 -0.48196 0 0.54433 0.13031 0.11827 2.23468 0 -0.0251 0 -1.5107 -0.51178 0.87382 -1.83662
ALA_1074 -6.5697 1.24848 2.89784 -0.02737 0.00257 0 2.68762 -2.64279 -0.00044 -0.00115 -2.618 -0.36394 0 0 0 0 0 2.93745 -0.06011 0 0 0 0.62009 0 1.8394 0.39436 0.98625 1.33056
HIS_D_1075 -9.55203 1.84023 5.58255 -0.3485 0.01589 0.38042 3.61957 -3.49579 -0.01305 -0.04241 -3.3309 -0.28853 0 0 0 0 0 2.00654 -0.05809 0.03678 0 2.62023 -0.00482 0 -0.45461 0.50903 0.94019 -0.03727
PHE_1076 -7.41857 0.87025 3.69951 -0.62022 0.08888 0.32623 2.73513 -2.66353 -0.00143 -0.0158 -2.72423 0.18378 0 0 0 0 0 0.91216 -0.01869 0 0 2.04093 -0.25671 0 1.0402 0.21007 1.53615 -0.0759
PRO_1077 -4.17589 0.51233 2.24969 -0.14088 0.1115 0.10479 0.38289 -1.07956 -0 -0 0.12453 0.0462 0 0 0 0 0 0.33413 2.76555 0.01534 0.16742 0 -1.20432 0 -2.4119 -0.10243 16.5664 14.2658
ARG_1078 -3.55446 0.64876 3.27089 -0.51229 0.03337 0.29061 1.5002 -1.45692 -0 -0 -2.03439 0.25437 0 0 -0.2853 0 0 1.05116 0.06741 0.15909 2.58763 0 -0.09913 0 -1.2888 -0.2169 17.0585 17.4738
GLU_1079 -2.43515 0.59831 3.36523 -0.46294 0.05537 0.70756 1.57664 -1.48825 -0.00012 -0.00039 -2.49716 -1.63867 0 0 -1.10117 0 0 1.21044 0.09693 0.26163 0 3.17988 0.41487 0 -2.7348 0.69701 2.25906 2.06428
GLY_1080 -3.00631 0.16589 2.45462 -0.00026 0 0 0.93769 -1.36104 -0 -0 -1.72162 -0.20398 0 0 -1.10117 0 0 0.06809 -0.06263 0 0 0 -1.5159 0 0.83697 0.66035 0.91588 -2.93343
VAL_1081 -6.86896 0.58533 2.21574 -0.35596 0.1992 0.08579 2.70569 -2.29328 -0 -0 -1.8991 -0.05637 0 0 0 0 0 0.11601 -0.06466 0.00078 0.76503 0 -0.715 0 1.9342 -0.15156 0.28345 -3.51366
PHE_1082 -10.917 2.36176 1.66744 -0.84591 0.22717 0.11748 2.03594 -2.63148 -0 -0 -2.48753 -0.22149 0 0 0 0 0 0.08159 -0.03556 0.1755 0 3.20733 -0.12371 0 1.0402 -0.19138 0.74942 -5.79021
VAL_1083 -9.41488 1.65639 2.74248 -0.30723 0.27602 0.06069 2.94297 -2.9563 -0 -0 -2.60163 -0.4146 0 0 0 0 0 0.0952 0.01171 0.00246 0.09388 0 -0.35616 0 1.9342 -0.24767 0.99746 -5.485
SER_1084 -6.34778 0.6365 5.47591 -0.02999 0 0.05547 2.94996 -2.78815 -0.00019 -0.0034 -2.72569 -1.14179 0 0 -0.93466 0 0 0.08746 -0.00242 0.21716 1.16137 0 0.16132 0.61797 -0.77834 -0.13579 0.74097 -2.78411
ASN_1085 -5.02731 0.30038 4.83074 -0.35924 0.29945 0.65338 3.085 -2.42267 -7e-05 -0.0006 -1.15528 -1.32451 0 0 -1.33958 0 0 1.7826 -0.07303 0.24689 0 2.22846 -0.42992 0 -0.93687 -0.26542 0.67602 0.76842
GLY_1086 -1.59444 0.17187 1.96449 -7e-05 0 0 0.83691 -0.9939 -0 -0 -0.39924 -0.40111 0 0 -0.93466 0 0 1.60761 -0.16811 0 0 0 -1.5196 0 0.83697 -0.72622 0.43765 -0.88186
THR_1087 -2.84446 0.20136 3.03529 -0.11093 0.07126 0.06171 1.27878 -1.38422 -0.02804 -0.24405 0.23073 -1.17075 0 0 -0.60219 0 0 2.39636 -0.03689 0.01328 0.19624 0 -0.64645 2.27629 -1.0874 -0.2832 0.66233 1.98504
HIS_1088 -6.44802 0.3681 5.91498 -0.52433 0.00898 0.33326 2.89727 -2.88073 -0.02886 -0.24685 -0.81056 -0.896 0 0 -0.73739 0 0 0.66547 -0.01936 0.07313 0 1.8773 -0.50193 0 -0.45461 0.22197 1.00219 -0.18598
TRP_1089 -10.7286 1.4844 1.33277 -0.76799 0.00878 0.25909 0.73346 -2.48456 -0.00017 -0.00347 -0.78533 -0.14038 0 0 0 0 0 0.21782 -0.01111 0.14007 0 1.43734 -0.22263 0 1.6906 0.0483 0.9713 -6.82033
PHE_1090 -10.7841 1.38052 3.68304 -1.063 0.17821 0.62793 2.93298 -3.11618 -0.00083 -0.0028 -2.72773 -0.20354 0 0 0 0 0 0.08292 0.012 0.07974 0 1.47551 -0.55168 0 1.0402 -0.13961 0.82001 -6.27643
VAL_1091 -7.29288 0.75729 3.60174 -0.24225 0.12241 0.04645 2.93292 -2.61645 -0.01543 -0.14003 -2.7512 0.03705 0 0 0 0 0 0.05642 -0.05513 0.10424 0.54942 0 -0.58699 0 1.9342 -0.15262 0.7831 -2.92772
THR_1092 -7.03604 0.57308 4.22595 -0.21663 0.09716 0.08682 3.61556 -2.67866 -0 -0 -4.16095 -0.47062 0 0 -0.78775 0 0 0.03271 0.00992 0.07647 1.24655 0 -0.16936 4.10458 -1.0874 -0.23026 0.72245 -2.04643
GLN_1093 -5.28614 0.17194 5.39722 -0.2222 0.01274 0.13489 2.73536 -2.64161 -0.02347 -0.19659 -2.29835 -0.28256 0 0 -1.11788 -0.48239 0 0.05148 0.00612 0.02342 0 3.3525 0.03891 0 -0.18838 -0.37628 0.37333 -0.81794
ARG_1094 -3.69812 0.08376 3.33209 -0.82018 0.14059 0.58708 0.92273 -1.5881 -0.00012 -0.00039 -0.02804 0.28825 0 0 0 0 0 0.03154 -0.07129 0.07526 1.59871 0 -0.18544 0 -1.2888 -0.49348 0.44818 -0.66577
ASN_1095 -4.14326 0.30542 2.89902 -0.18111 0.03492 0.29153 1.15522 -1.5864 -0.01435 -0.14796 -1.3014 -0.36008 0 0 -0.41475 -0.32144 0 0.04161 -0.04767 0.00015 0 1.7475 -0.08725 0 -0.93687 -0.55843 0.63818 -2.98741
PHE_1096 -6.5707 0.24305 3.33196 -0.82734 0.06973 0.11936 1.80056 -2.3657 -0 -0 -1.14284 -0.59959 0 0 0 0 0 0.01587 -0.06963 0.02154 0 1.78941 -0.2458 0 1.0402 0.32952 0.52458 -2.53582
TYR_1097 -8.31689 1.30808 1.71247 -0.89159 0.0824 0.27569 1.58921 -1.76899 -0 -0 -0.92523 -0.43675 0 0 0 0 0 0.03767 0.13548 0.041 0 2.10346 0.17353 0.02964 1.2797 0.7735 0.52276 -2.27484
GLU_1098 -4.48172 0.3485 5.54244 -0.3184 0.04004 0.44451 2.53382 -2.31888 -0.02629 -0.24417 -2.26284 -0.37659 0 0 -1.29732 -0.91678 0 0.06705 -0.01811 0.00189 0 3.04459 0.29967 0 -2.7348 1.36056 1.08188 -0.23094
PRO_1099 -5.94773 0.89824 2.02507 -0.12904 0.02402 0.09282 0.68971 -1.03663 -0 -0 -0.43743 0.19968 0 0 0 0 0 0.07992 0.17833 0.00647 0.21162 0 -0.68965 0 -2.4119 0.92564 1.17717 -4.14368
GLN_1100 -6.90382 0.45313 6.01701 -0.59339 0.09039 0.63908 3.33504 -2.90086 -0.01857 -0.15274 -3.679 -0.74178 0 0 -0.50957 0 0 0.13836 -0.03155 0.23501 0 3.05979 0.28457 0 -0.18838 -0.23169 1.13711 -0.56184
ILE_1101 -7.32128 1.4889 2.20753 -0.5282 0.53318 0.14728 3.0351 -2.11925 -0 -0 -2.04768 -0.34814 0 0 0 0 0 3.00896 4.72144 0.07202 0.67832 0 -0.12247 0 0.73287 0.01724 16.0028 20.1587
ILE_1102 -7.36367 0.96758 1.98736 -0.52764 0.462 0.1432 1.49327 -2.05179 -0.009 -0.1055 -0.73586 -0.37272 0 0 0 0 0 1.19633 4.27493 0.15525 0.50592 0 0.35202 0 0.73287 0.75861 28.669 30.5321
THR_1103 -8.03837 1.324 5.11596 -0.1584 0.03484 0.05837 3.69345 -3.0408 -0 -0 -2.65966 -0.08956 0 0 0 0 0 0.53384 -0.05733 0.16697 0.05459 0 0.03856 2.27465 -1.0874 1.09457 14.3599 13.6182
THR_1104 -5.0189 0.4148 3.92415 -0.17425 0.078 0.09905 2.16367 -2.23846 -1e-05 -0.0003 -1.50943 -0.12068 0 0 0 0 0 0.20711 -0.09187 0.00172 1.54937 0 0.40822 2.32816 -1.0874 0.3294 1.1998 2.46216
ASP_1105 -4.27272 0.60018 4.59341 -0.12376 0.01831 0.38821 2.07154 -2.12497 -0 -6e-05 -1.48755 -0.38176 0 0 -0.2853 0 0 0.07584 -0.07335 0.00422 0 1.87409 -0.05651 0 -2.3716 -0.1257 0.32533 -1.35218
ASN_1106 -5.0018 0.39301 4.57923 -0.18625 0.02219 0.29996 2.06811 -2.20756 -0.0088 -0.07849 -1.85634 -0.41858 0 0 0 0 0 0.05185 -0.0332 0.06426 0 1.97917 -0.44532 0 -0.93687 -0.55146 0.23493 -2.03198
THR_1107 -5.81643 0.46265 4.13843 -0.18583 0.08342 0.06305 2.46269 -2.3717 -0.00781 -0.06384 -1.82405 -0.7987 0 0 0 0 0 0.17348 -0.00391 0.04243 0.85122 0 -0.66741 2.49262 -1.0874 -0.36704 0.32239 -2.10174
PHE_1108 -5.84717 0.88532 3.52372 -0.92317 0.04869 0.52916 2.51276 -2.2872 -0.0061 -0.02888 -2.15265 -0.21189 0 0 0 0 0 0.19193 0.18434 0.00507 0 1.55861 -0.54704 0 1.0402 -0.0952 0.62797 -0.99155
VAL_1109 -4.91929 1.05372 1.72747 -0.32005 0.28999 0.0712 0.38707 -1.4501 -0 -0 -0.36084 -0.41554 0 0 0 0 0 0.26473 0.83936 0.00472 0.15917 0 -0.40353 0 1.9342 -0.37939 1.31698 -0.20011
SER_1110 -4.10587 0.7122 4.24155 -0.02839 0 0.04686 3.06127 -2.15014 -0.00613 -0.029 -2.04928 -1.09285 0 0 -0.41263 0 0 0.50107 0.00409 0.0326 1.38722 0 0.0333 0.60066 -0.77834 -0.24374 1.38585 1.11031
GLY_1111 -1.64806 0.13317 1.61542 -4e-05 0 0 0.46361 -0.78605 -0 -0 -0.06278 -0.42555 0 0 0 0 0 0.15592 -0.20505 0 0 0 0.33427 0 0.83697 0.19249 0.66089 1.26519
ASN_1112 -5.17031 0.9288 4.92364 -0.20172 0.00553 0.28379 3.02102 -2.67875 -3e-05 -0.00013 -0.9496 -0.8069 0 0 -1.51163 0 0 3.1446 0.00775 0.85552 0 2.73474 0.25056 0 -0.93687 0.5008 0.84227 5.24309
CYS:disulfide_1113 -6.54018 1.20225 3.56559 -0.05186 0.01825 0.02425 1.66649 -2.4926 -0.00851 -0.10106 -1.3914 -0.40211 0 0 0 0 -0.57757 2.30857 -0.02567 0 0.58334 0 0.17196 0 3.6196 0.05186 1.27408 2.89527
ASP_1114 -2.3407 0.28243 2.34064 -0.22949 0.03617 0.75261 0.95952 -1.21847 -0.01187 -0.16349 -0.73463 -0.64278 0 0 -1.099 0 0 0.49925 0.00293 0.03806 0 1.98716 -0.6075 0 -2.3716 -0.27401 1.06363 -1.73111
VAL_1115 -4.66014 1.11216 2.47372 -0.27411 0.1391 0.04637 2.03496 -2.03004 -0.00484 -0.06793 -0.76843 -0.20624 0 0 0 0 0 0.31681 -0.02557 0.01405 0.0061 0 0.10991 0 1.9342 0.49242 0.81398 1.45649
VAL_1116 -2.04952 0.17009 1.19228 -0.27598 0.14341 0.05506 0.50558 -0.82943 -0 -0 -0.05787 0.29564 0 0 0 0 0 0.57128 0.18849 0.00171 0.20397 0 0.00986 0 1.9342 0.26559 0.56545 2.88981
ILE_1117 -3.32467 0.27636 0.9166 -0.66 0.62999 0.16253 1.37606 -1.08749 -0 -0 1.30803 -0.26262 0 0 0 0 0 6.24597 5.0312 0.03407 0.91973 0 -0.6705 0 0.73287 -0.50184 14.6723 25.7986
GLY_1118 -2.27255 0.45574 1.85501 -0.00015 0 0 0.73021 -1.05034 -0.03594 -0.15137 -0.39475 -0.40764 0 0 0 0 0 1.14225 0.04292 0 0 0 -1.50763 0 0.83697 1.05833 15.5399 15.841
ILE_1119 -7.75071 1.35223 1.37989 -0.58012 0.6017 0.12043 1.03263 -1.99652 -0.02604 -0.10342 -0.63256 0.15754 0 0 0 0 0 0.12806 -0.05356 0.04251 1.76575 0 -0.29567 0 0.73287 1.09206 1.67444 -1.3585
VAL_1120 -7.17726 0.68897 2.58764 -0.28243 0.24975 0.05825 2.77704 -2.29423 -0.02272 -0.14924 -2.3138 0.13528 0 0 0 0 0 0.62002 -0.04022 0.04005 0.13716 0 -0.41244 0 1.9342 -0.44866 1.17126 -2.74141
ASN_1121 -1.32116 0.07696 1.10015 -0.33348 0.05513 0.63594 0.27787 -0.61845 -0 -0 0.07094 -0.73689 0 0 0 0 0 1.2101 0.01239 0.00282 0 1.92672 -0.57898 0 -0.93687 -0.21906 0.9607 1.58484
ASN_1122 -3.52852 0.19633 3.29138 -0.16002 0.00676 0.21008 1.72229 -1.73014 -0.02272 -0.14924 -0.30857 -0.91239 0 0 -1.08305 0 0 0.29058 0.01829 0 0 2.05146 -0.24289 0 -0.93687 0.03467 0.42702 -0.82553
THR_1123 -3.02592 0.21548 1.89534 -0.10943 0.10408 0.06785 0.80219 -1.1472 -0.009 -0.1055 -1.12648 -0.50827 0 0 -1.08305 0 0 0.00955 0.00396 0.01706 0.19115 0 -0.7525 2.26231 -1.0874 0.04417 0.21388 -3.12774
VAL_1124 -5.1885 0.14632 1.20411 -0.30423 0.15108 0.06249 0.59304 -1.33008 -0 -0 -0.35136 -0.36063 0 0 0 0 0 0.02935 0.02568 0.00767 0.11696 0 -0.46465 0 1.9342 -0.17146 0.20358 -3.69642
TYR_1125 -7.20783 0.76628 3.20168 -0.53853 0.10612 0.22787 2.47195 -2.2057 -0 -0 -3.53421 -0.12926 0 0 0 0 0 0.05567 -0.02899 0.22589 0 2.73711 -0.19466 7e-05 1.2797 -0.32276 0.39853 -2.69107
ASP_1126 -1.71666 0.29617 1.92392 -0.19926 0.03122 0.64037 0.56354 -0.84962 -0 -0 0.50663 -1.18289 0 0 0 0 0 0.02714 0.11753 0.0776 0 2.05016 -0.61095 0 -2.3716 -0.21589 1.02212 0.10953
PRO_1127 -6.01152 1.04891 3.23641 -0.19594 0.00275 0.13782 0.90776 -1.29781 -0 -0 -0.5268 0.02567 0 0 0 0 0 0.04187 -0.01332 0.02577 0.56924 0 -0.93492 0 -2.4119 -0.3644 0.9892 -4.77122
LEU_1128 -3.77771 0.41548 2.27111 -0.5245 0.22945 0.12618 1.39269 -1.34731 -0 -0 -1.66112 0.04379 0 0 0 0 0 0.01519 0.03856 0.03108 3.20265 0 -0.26721 0 0.18072 -0.37889 0.43691 0.42708
GLN_1129 -4.51476 0.68476 3.44365 -0.30212 0.10974 0.27785 1.62284 -1.73196 -0.02829 -0.15234 -0.71279 -0.79167 0 0 0 0 0 0.00579 0.00078 0.00187 0 2.76362 -0.07184 0 -0.18838 0.86422 1.30306 2.58403
PRO_1130 -4.72774 0.79486 2.34013 -0.08858 0.00022 0.05522 0.5884 -0.95996 -0 -0 -0.36425 0.69633 0 0 0 0 0 0.00407 -0.15681 0.01221 0.57508 0 -0.45237 0 -2.4119 0.72903 1.23321 -2.13285
GLU_1131 -1.61935 0.2082 1.64566 -0.23605 0.04769 0.37889 0.31301 -0.72526 -0.00047 -0.00126 0.12379 -0.58405 0 0 0 0 0 0.00765 -0.07944 0.00093 0 2.90823 -0.07842 0 -2.7348 -0.48726 0.19282 -0.71948
LEU_1132 -6.13322 0.68559 4.70764 -0.56116 0.12559 0.13842 2.37401 -2.41146 -0.02123 -0.14708 -1.34482 0.27741 0 0 0 0 0 0.01028 -0.03538 0.0352 0.57483 0 -0.30405 0 0.18072 -0.36177 0.31719 -1.89329
ASP_1133 -1.42598 0.09217 1.82349 -0.11085 0.00782 0.33589 0.46467 -0.86237 -0.00047 -0.00126 0.31969 -0.48038 0 0 0 0 0 0.01157 -0.04846 0.00045 0 1.70748 0.02766 0 -2.3716 -0.26523 0.41709 -0.35862
SER_1134 -4.4246 0.38097 4.71306 -0.03591 0.00962 0.0647 1.9812 -2.16291 -0.03286 -0.26829 -1.46456 -0.86927 0 0 0 0 0 0.00616 -0.05922 0.00441 0.43976 0 0.0383 0.65305 -0.77834 -0.16912 0.26858 -1.70527
PHE_1135 -9.92103 1.20608 5.21334 -0.98297 0.07211 0.34286 3.26853 -3.17461 -0 -0 -2.40099 -0.03484 0 0 0 0 0 0.00616 -0.01161 0.05546 0 2.09471 -0.53781 0 1.0402 0.10921 0.48769 -3.16751
LYS_1136 -5.03871 0.24118 6.45776 -0.82612 0.15435 0.9221 2.38873 -2.78689 -0.01015 -0.07181 -3.83613 -0.15733 0 0 0 -0.69296 0 0.01376 -0.02987 0.09516 3.08527 0 -0.02131 0 -1.5107 -0.12566 0.65865 -1.09067
GLU_1137 -4.61556 0.30032 5.37167 -0.21687 0.03878 0.31688 1.91609 -2.41092 -0.01942 -0.13888 -1.59945 -0.62971 0 0 0 0 0 0.00729 0.05155 0.02893 0 3.02772 -0.24137 0 -2.7348 -0.52122 0.41636 -1.65261
GLU_1138 -6.69705 0.53648 8.17094 -0.42438 0.05384 0.84937 3.65543 -3.56366 -0.01343 -0.12941 -4.39893 -0.49646 0 0 0 -0.60826 0 0.01312 0.01362 0.00588 0 3.42809 -0.27496 0 -2.7348 -0.51768 0.41883 -2.71342
LEU_1139 -9.35421 0.9107 4.47809 -0.48246 0.16569 0.10775 3.37845 -3.14401 -0 -0 -2.86808 0.21789 0 0 0 0 0 0.00865 -0.01581 0.02989 0.44554 0 -0.24759 0 0.18072 -0.36248 0.73292 -5.81838
ASP_1140 -6.04717 0.38796 8.80902 -0.10464 0.00447 0.31364 3.85799 -3.79809 -0.0174 -0.19914 -4.76991 -0.40102 0 0 0 -0.69296 0 0.01006 -0.00394 0.00469 0 1.76473 0.27863 0 -2.3716 -0.19552 0.64104 -2.52914
LYS_1141 -5.20459 0.26327 6.77393 -0.46127 0.13917 0.23464 2.4963 -2.82903 -0.01541 -0.11648 -3.53557 0.07745 0 0 0 -0.60826 0 0.02729 0.01862 0.03588 2.52568 0 -0.06413 0 -1.5107 -0.36488 0.3761 -1.742
TYR_1142 -7.64836 0.88051 6.27133 -0.52359 0.02132 0.22737 3.64673 -3.40322 -0.00279 -0.06098 -2.49518 -0.25901 0 0 0 0 0 0.0361 -0.03168 0.03964 0 2.43516 -0.00915 0.00184 1.2797 -0.23064 0.50172 0.67682
PHE_1143 -10.7163 1.33052 5.28929 -0.5601 0.34775 0.27033 4.20444 -3.69856 -0 -0 -2.75726 -0.23233 0 0 0 0 0 0.03205 0.07728 0.09049 0 2.88412 0.27201 0 1.0402 -0.06829 0.7358 -1.45856
LYS_1144 -5.04043 0.43612 6.21108 -0.30608 0.02161 0.14095 2.41569 -2.51532 -0 -0 -2.65525 -0.00237 0 0 0 -0.80345 0 0.02577 -0.09206 0.0379 1.6852 0 -0.06483 0 -1.5107 -0.14147 0.69991 -1.45771
ASN_1145 -2.96131 0.29373 3.3112 -0.20319 0.03396 0.33256 1.01599 -1.64349 -0.01541 -0.11648 -0.96579 -0.63016 0 0 0 0 0 0.04755 0.16518 0.00629 0 2.43125 -0.59478 0 -0.93687 -0.02515 0.47004 0.01511
HIS_D_1146 -6.35343 0.76705 4.26025 -0.36981 0.03401 0.47126 1.76906 -2.54136 -0 -0 -0.83973 -0.323 0 0 0 0 0 0.0295 0.05671 0.07301 0 1.54772 -0.75238 0 -0.45461 0.68326 0.41044 -1.53203
THR_1147 -3.80149 0.46082 1.79996 -0.12666 0.13222 0.07349 0.71552 -1.25328 -0 -0 -0.10458 -1.36831 0 0 0 0 0 0.06073 0.07613 0.02668 0.11706 0 -0.63972 2.25797 -1.0874 0.53235 0.53256 -1.59595
SER_1148 -3.59162 0.92222 4.13825 -0.03011 0 0.06581 2.05803 -1.99215 -0 -0 -1.08466 -0.35572 0 0 0 -0.27831 0 0.06856 -0.00845 0.00354 0.18302 0 -0.40696 1.33662 -0.77834 -0.41158 1.49258 1.33074
PRO_1149 -3.50113 0.77892 2.16504 -0.07585 0 0.04644 0.4403 -0.81811 -0 -0 0.75031 0.60228 0 0 0 0 0 0.36629 -0.18119 0.03365 0.43823 0 -0.54612 0 -2.4119 -0.43166 1.63039 -0.71411
ASP_1150 -2.25602 0.24119 3.10775 -0.27229 0.08245 0.93057 1.3185 -1.35803 -0 -0 -1.57834 -3.23872 0 0 0 -0.27831 0 0.46568 0.45635 0.24683 0 2.56998 -0.34794 0 -2.3716 0.13977 0.96175 -1.18043
VAL_1151 -5.395 0.57278 2.19666 -0.28321 0.15935 0.05816 1.38299 -1.94157 -0 -0 -1.10133 0.15981 0 0 0 0 0 0.10326 -0.05548 0.07564 0.07488 0 -0.41655 0 1.9342 0.04058 0.87646 -1.55837
ASP_1152 -3.23476 0.40378 4.4538 -0.19308 0.05916 0.60135 2.38473 -2.04819 -0.00781 -0.07265 -2.68284 -1.4411 0 0 -0.72818 0 0 0.03775 -0.07066 0.01175 0 2.48614 -0.49588 0 -2.3716 -0.3536 0.47675 -2.78514
LEU_1153 -4.46149 0.66436 3.54753 -0.68342 0.38564 0.24529 2.06781 -1.98278 -0 -0 -0.19043 -0.06973 0 0 0 0 0 0.17553 -0.10517 0.13306 1.65664 0 -0.0164 0 0.18072 -0.11908 0.29709 1.72518
GLY_1154 -2.79186 0.49326 2.78575 -4e-05 0 0 1.37164 -1.54839 -0.00047 -0.00216 -1.73906 -0.42849 0 0 -0.72818 0 0 0.04465 -0.15449 0 0 0 0.35619 0 0.83697 0.0808 0.27868 -1.1452
ASP_1155 -4.1406 0.55771 4.19122 -0.11901 0.02713 0.36892 1.70085 -1.96696 -0.01107 -0.13579 -1.76115 -0.2762 0 0 0 0 0 0.04156 -0.06577 0.0019 0 2.51009 -0.39697 0 -2.3716 -0.2117 0.23916 -1.8183
ILE:CtermProteinFull_1156 -7.54802 0.704 3.47795 -0.54297 0.33859 0.21471 2.84914 -2.40725 -0.01425 -0.06784 -3.946 -0.91752 0 0 0 0 0 0.06897 0 0.04698 0.35143 0 0 0 0.73287 -0.34163 0.61182 -6.38902
VRT_1157 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 272.719 0 0 0 0 0 0 0 0 0 272.719
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14677 DOMAINID 14697 MODEL 5 nCoV
MODEL     5
REMARK    Rerank model05.pdb score: 700.049 tmscore: 0.58332 6accA_203 prob: 100 ident: 71.52
SSBOND     CYS A    2    CYS A  123                                       2.14  
SSBOND     CYS A  118    CYS A  153                                       2.04  
SSBOND     CYS A  323    CYS A  348                                       2.20  
SSBOND     CYS A  366    CYS A  419                                       2.03  
SSBOND     CYS A  378    CYS A  512                                       2.07  
SSBOND     CYS A  467    CYS A  475                                       2.06  
SSBOND     CYS A  525    CYS A  577                                       2.02  
SSBOND     CYS A  604    CYS A  636                                       2.04  
SSBOND     CYS A  649    CYS A  658                                       2.03  
SSBOND     CYS A  725    CYS A  747                                       2.02  
SSBOND     CYS A  730    CYS A  736                                       2.04  
SSBOND     CYS A  827    CYS A  838                                       2.04  
SSBOND     CYS A 1019    CYS A 1030                                       2.03  
SSBOND     CYS A 1069    CYS A 1113                                       2.03  
ATOM      1  N   GLN A   1       6.973 -39.501  42.325  1.00  2.330          N  
ATOM      2  CA  GLN A   1       7.263 -40.647  41.506  1.00  2.100          C  
ATOM      3  C   GLN A   1       7.977 -40.354  40.189  1.00  1.860          C  
ATOM      4  O   GLN A   1       7.791 -41.105  39.225  1.00  1.810          O  
ATOM      5  CB  GLN A   1       5.970 -41.427  41.235  1.00  3.030          C  
ATOM      6  CG  GLN A   1       5.330 -42.090  42.472  1.00  3.030          C  
ATOM      7  CD  GLN A   1       6.279 -43.101  43.196  1.00  3.030          C  
ATOM      8  OE1 GLN A   1       6.998 -43.933  42.606  1.00  3.030          O  
ATOM      9  NE2 GLN A   1       6.274 -43.011  44.516  1.00  3.030          N  
ATOM     10 1H   GLN A   1       6.773 -39.798  43.269  1.00  2.800          H  
ATOM     11 2H   GLN A   1       7.772 -38.883  42.332  1.00  2.800          H  
ATOM     12 3H   GLN A   1       6.164 -39.010  41.944  1.00  2.800          H  
ATOM     13  HA  GLN A   1       7.926 -41.295  42.078  1.00  2.520          H  
ATOM     14 1HB  GLN A   1       5.226 -40.714  40.862  1.00  3.640          H  
ATOM     15 2HB  GLN A   1       6.096 -42.127  40.476  1.00  3.640          H  
ATOM     16 1HG  GLN A   1       5.036 -41.323  43.185  1.00  3.640          H  
ATOM     17 2HG  GLN A   1       4.446 -42.642  42.140  1.00  3.640          H  
ATOM     18 1HE2 GLN A   1       6.852 -43.622  45.063  1.00  3.640          H  
ATOM     19 2HE2 GLN A   1       5.688 -42.343  44.978  1.00  3.640          H  
ATOM     20  N   CYS A   2       8.821 -39.316  40.116  1.00  1.740          N  
ATOM     21  CA  CYS A   2       9.590 -39.144  38.888  1.00  1.550          C  
ATOM     22  C   CYS A   2      10.529 -40.301  38.611  1.00  1.620          C  
ATOM     23  O   CYS A   2      11.309 -40.707  39.475  1.00  1.830          O  
ATOM     24  CB  CYS A   2      10.446 -37.887  38.894  1.00  2.250          C  
ATOM     25  SG  CYS A   2      11.517 -37.724  37.382  1.00  2.250          S  
ATOM     26  H   CYS A   2       8.956 -38.664  40.882  1.00  2.090          H  
ATOM     27  HA  CYS A   2       8.884 -39.077  38.059  1.00  1.860          H  
ATOM     28 1HB  CYS A   2       9.807 -37.005  38.967  1.00  2.700          H  
ATOM     29 2HB  CYS A   2      11.095 -37.895  39.769  1.00  2.700          H  
ATOM     30  N   VAL A   3      10.445 -40.791  37.390  1.00  1.620          N  
ATOM     31  CA  VAL A   3      11.273 -41.835  36.840  1.00  1.660          C  
ATOM     32  C   VAL A   3      11.904 -41.343  35.550  1.00  1.650          C  
ATOM     33  O   VAL A   3      11.199 -40.910  34.646  1.00  2.010          O  
ATOM     34  CB  VAL A   3      10.430 -43.113  36.590  1.00  2.310          C  
ATOM     35  CG1 VAL A   3      11.247 -44.198  35.896  1.00  2.310          C  
ATOM     36  CG2 VAL A   3       9.951 -43.657  37.929  1.00  2.310          C  
ATOM     37  H   VAL A   3       9.761 -40.364  36.776  1.00  1.940          H  
ATOM     38  HA  VAL A   3      12.065 -42.066  37.552  1.00  1.990          H  
ATOM     39  HB  VAL A   3       9.582 -42.866  35.971  1.00  2.770          H  
ATOM     40 1HG1 VAL A   3      10.623 -45.079  35.747  1.00  2.770          H  
ATOM     41 2HG1 VAL A   3      11.598 -43.845  34.922  1.00  2.770          H  
ATOM     42 3HG1 VAL A   3      12.105 -44.463  36.513  1.00  2.770          H  
ATOM     43 1HG2 VAL A   3       9.354 -44.549  37.767  1.00  2.770          H  
ATOM     44 2HG2 VAL A   3      10.811 -43.904  38.550  1.00  2.770          H  
ATOM     45 3HG2 VAL A   3       9.353 -42.911  38.435  1.00  2.770          H  
ATOM     46  N   ASN A   4      13.224 -41.437  35.462  1.00  1.420          N  
ATOM     47  CA  ASN A   4      13.944 -41.034  34.262  1.00  1.420          C  
ATOM     48  C   ASN A   4      13.913 -42.199  33.283  1.00  1.610          C  
ATOM     49  O   ASN A   4      14.052 -43.354  33.680  1.00  2.120          O  
ATOM     50  CB  ASN A   4      15.366 -40.644  34.604  1.00  1.990          C  
ATOM     51  CG  ASN A   4      15.432 -39.414  35.470  1.00  1.990          C  
ATOM     52  OD1 ASN A   4      14.778 -38.398  35.213  1.00  1.990          O  
ATOM     53  ND2 ASN A   4      16.215 -39.496  36.515  1.00  1.990          N  
ATOM     54  H   ASN A   4      13.733 -41.800  36.254  1.00  1.700          H  
ATOM     55  HA  ASN A   4      13.435 -40.187  33.796  1.00  1.700          H  
ATOM     56 1HB  ASN A   4      15.861 -41.469  35.115  1.00  2.390          H  
ATOM     57 2HB  ASN A   4      15.918 -40.454  33.678  1.00  2.390          H  
ATOM     58 1HD2 ASN A   4      16.300 -38.716  37.138  1.00  2.390          H  
ATOM     59 2HD2 ASN A   4      16.730 -40.335  36.695  1.00  2.390          H  
ATOM     60  N   LEU A   5      13.797 -41.899  32.009  1.00  1.630          N  
ATOM     61  CA  LEU A   5      13.767 -42.924  30.975  1.00  1.850          C  
ATOM     62  C   LEU A   5      15.151 -43.241  30.448  1.00  1.340          C  
ATOM     63  O   LEU A   5      16.081 -42.452  30.640  1.00  1.710          O  
ATOM     64  CB  LEU A   5      12.781 -42.475  29.903  1.00  2.500          C  
ATOM     65  CG  LEU A   5      11.318 -42.271  30.402  1.00  2.500          C  
ATOM     66  CD1 LEU A   5      10.474 -41.632  29.328  1.00  2.500          C  
ATOM     67  CD2 LEU A   5      10.738 -43.611  30.723  1.00  2.500          C  
ATOM     68  H   LEU A   5      13.700 -40.925  31.756  1.00  1.960          H  
ATOM     69  HA  LEU A   5      13.403 -43.844  31.419  1.00  2.220          H  
ATOM     70 1HB  LEU A   5      13.099 -41.555  29.493  1.00  3.000          H  
ATOM     71 2HB  LEU A   5      12.764 -43.233  29.125  1.00  3.000          H  
ATOM     72  HG  LEU A   5      11.302 -41.619  31.285  1.00  3.000          H  
ATOM     73 1HD1 LEU A   5       9.461 -41.501  29.707  1.00  3.000          H  
ATOM     74 2HD1 LEU A   5      10.872 -40.668  29.065  1.00  3.000          H  
ATOM     75 3HD1 LEU A   5      10.452 -42.267  28.452  1.00  3.000          H  
ATOM     76 1HD2 LEU A   5       9.721 -43.504  31.034  1.00  3.000          H  
ATOM     77 2HD2 LEU A   5      10.778 -44.200  29.811  1.00  3.000          H  
ATOM     78 3HD2 LEU A   5      11.283 -44.109  31.509  1.00  3.000          H  
ATOM     79  N   THR A   6      15.318 -44.416  29.854  1.00  1.210          N  
ATOM     80  CA  THR A   6      16.632 -44.811  29.367  1.00  1.360          C  
ATOM     81  C   THR A   6      17.101 -44.064  28.108  1.00  1.600          C  
ATOM     82  O   THR A   6      17.923 -43.133  28.143  1.00  2.080          O  
ATOM     83  CB  THR A   6      16.622 -46.319  29.066  1.00  1.840          C  
ATOM     84  OG1 THR A   6      15.600 -46.588  28.091  1.00  1.840          O  
ATOM     85  CG2 THR A   6      16.312 -47.101  30.339  1.00  1.840          C  
ATOM     86  H   THR A   6      14.537 -45.040  29.713  1.00  1.450          H  
ATOM     87  HA  THR A   6      17.355 -44.614  30.160  1.00  1.630          H  
ATOM     88  HB  THR A   6      17.592 -46.621  28.667  1.00  2.210          H  
ATOM     89  HG1 THR A   6      15.685 -47.502  27.781  1.00  2.210          H  
ATOM     90 1HG2 THR A   6      16.298 -48.168  30.116  1.00  2.210          H  
ATOM     91 2HG2 THR A   6      17.082 -46.896  31.083  1.00  2.210          H  
ATOM     92 3HG2 THR A   6      15.343 -46.803  30.733  1.00  2.210          H  
ATOM     93  N   THR A   7      16.514 -44.438  26.988  1.00  1.600          N  
ATOM     94  CA  THR A   7      16.854 -43.894  25.681  1.00  1.970          C  
ATOM     95  C   THR A   7      16.132 -42.590  25.449  1.00  1.560          C  
ATOM     96  O   THR A   7      15.318 -42.471  24.525  1.00  1.860          O  
ATOM     97  CB  THR A   7      16.421 -44.833  24.559  1.00  2.610          C  
ATOM     98  OG1 THR A   7      15.016 -45.018  24.664  1.00  2.610          O  
ATOM     99  CG2 THR A   7      17.107 -46.179  24.677  1.00  2.610          C  
ATOM    100  H   THR A   7      15.826 -45.180  27.051  1.00  1.920          H  
ATOM    101  HA  THR A   7      17.927 -43.717  25.633  1.00  2.360          H  
ATOM    102  HB  THR A   7      16.663 -44.383  23.598  1.00  3.130          H  
ATOM    103  HG1 THR A   7      14.597 -44.147  24.483  1.00  3.130          H  
ATOM    104 1HG2 THR A   7      16.766 -46.827  23.870  1.00  3.130          H  
ATOM    105 2HG2 THR A   7      18.184 -46.044  24.607  1.00  3.130          H  
ATOM    106 3HG2 THR A   7      16.862 -46.634  25.632  1.00  3.130          H  
ATOM    107  N   ARG A   8      16.436 -41.608  26.268  1.00  1.810          N  
ATOM    108  CA  ARG A   8      15.744 -40.333  26.247  1.00  1.900          C  
ATOM    109  C   ARG A   8      16.187 -39.424  25.167  1.00  1.710          C  
ATOM    110  O   ARG A   8      16.747 -38.369  25.472  1.00  2.300          O  
ATOM    111  CB  ARG A   8      15.996 -39.581  27.527  1.00  2.620          C  
ATOM    112  CG  ARG A   8      15.419 -40.168  28.664  1.00  2.620          C  
ATOM    113  CD  ARG A   8      15.801 -39.475  29.911  1.00  2.620          C  
ATOM    114  NE  ARG A   8      17.172 -39.664  30.317  1.00  2.620          N  
ATOM    115  CZ  ARG A   8      17.789 -38.898  31.245  1.00  2.620          C  
ATOM    116  NH1 ARG A   8      17.129 -37.908  31.835  1.00  2.620          N  
ATOM    117  NH2 ARG A   8      19.057 -39.140  31.563  1.00  2.620          N  
ATOM    118  H   ARG A   8      17.154 -41.820  26.967  1.00  2.170          H  
ATOM    119  HA  ARG A   8      14.681 -40.516  26.126  1.00  2.280          H  
ATOM    120 1HB  ARG A   8      17.067 -39.493  27.699  1.00  3.150          H  
ATOM    121 2HB  ARG A   8      15.584 -38.576  27.454  1.00  3.150          H  
ATOM    122 1HG  ARG A   8      14.355 -40.070  28.553  1.00  3.150          H  
ATOM    123 2HG  ARG A   8      15.697 -41.195  28.683  1.00  3.150          H  
ATOM    124 1HD  ARG A   8      15.658 -38.414  29.745  1.00  3.150          H  
ATOM    125 2HD  ARG A   8      15.167 -39.814  30.717  1.00  3.150          H  
ATOM    126  HE  ARG A   8      17.693 -40.435  29.909  1.00  3.150          H  
ATOM    127 1HH1 ARG A   8      16.126 -37.734  31.607  1.00  3.150          H  
ATOM    128 2HH1 ARG A   8      17.582 -37.335  32.527  1.00  3.150          H  
ATOM    129 1HH2 ARG A   8      19.552 -39.899  31.111  1.00  3.150          H  
ATOM    130 2HH2 ARG A   8      19.526 -38.572  32.254  1.00  3.150          H  
ATOM    131  N   THR A   9      15.929 -39.763  23.920  1.00  1.430          N  
ATOM    132  CA  THR A   9      16.440 -38.831  22.954  1.00  1.550          C  
ATOM    133  C   THR A   9      15.942 -38.883  21.506  1.00  1.360          C  
ATOM    134  O   THR A   9      14.854 -39.455  21.332  1.00  1.710          O  
ATOM    135  CB  THR A   9      17.979 -38.929  22.990  1.00  2.120          C  
ATOM    136  OG1 THR A   9      18.526 -37.897  22.208  1.00  2.120          O  
ATOM    137  CG2 THR A   9      18.404 -40.315  22.488  1.00  2.120          C  
ATOM    138  H   THR A   9      15.454 -40.646  23.718  1.00  1.720          H  
ATOM    139  HA  THR A   9      16.176 -37.833  23.316  1.00  1.860          H  
ATOM    140  HB  THR A   9      18.371 -38.818  23.977  1.00  2.550          H  
ATOM    141  HG1 THR A   9      19.446 -37.782  22.445  1.00  2.550          H  
ATOM    142 1HG2 THR A   9      19.487 -40.387  22.503  1.00  2.550          H  
ATOM    143 2HG2 THR A   9      17.980 -41.078  23.140  1.00  2.550          H  
ATOM    144 3HG2 THR A   9      18.046 -40.478  21.478  1.00  2.550          H  
ATOM    145  N   GLN A  10      16.129 -37.656  21.006  1.00  1.420          N  
ATOM    146  CA  GLN A  10      16.609 -37.326  19.662  1.00  1.360          C  
ATOM    147  C   GLN A  10      15.698 -36.906  18.518  1.00  1.090          C  
ATOM    148  O   GLN A  10      16.300 -36.124  17.810  1.00  1.560          O  
ATOM    149  CB  GLN A  10      17.537 -38.372  19.005  1.00  1.930          C  
ATOM    150  CG  GLN A  10      19.053 -38.585  19.361  1.00  1.930          C  
ATOM    151  CD  GLN A  10      19.959 -37.392  19.002  1.00  1.930          C  
ATOM    152  OE1 GLN A  10      19.808 -36.797  17.931  1.00  1.930          O  
ATOM    153  NE2 GLN A  10      20.922 -37.063  19.866  1.00  1.930          N  
ATOM    154  H   GLN A  10      15.358 -37.048  21.258  1.00  1.700          H  
ATOM    155  HA  GLN A  10      17.256 -36.465  19.813  1.00  1.630          H  
ATOM    156 1HB  GLN A  10      17.096 -39.335  19.131  1.00  2.310          H  
ATOM    157 2HB  GLN A  10      17.577 -38.121  17.975  1.00  2.310          H  
ATOM    158 1HG  GLN A  10      19.233 -38.877  20.325  1.00  2.310          H  
ATOM    159 2HG  GLN A  10      19.379 -39.396  18.716  1.00  2.310          H  
ATOM    160 1HE2 GLN A  10      21.539 -36.302  19.658  1.00  2.310          H  
ATOM    161 2HE2 GLN A  10      21.043 -37.576  20.712  1.00  2.310          H  
ATOM    162  N   LEU A  11      14.397 -36.697  18.719  1.00  1.220          N  
ATOM    163  CA  LEU A  11      13.763 -36.943  17.418  1.00  1.440          C  
ATOM    164  C   LEU A  11      14.055 -35.778  16.447  1.00  1.020          C  
ATOM    165  O   LEU A  11      14.188 -34.611  16.835  1.00  1.220          O  
ATOM    166  CB  LEU A  11      12.230 -37.045  17.450  1.00  1.930          C  
ATOM    167  CG  LEU A  11      11.569 -38.063  18.336  1.00  1.930          C  
ATOM    168  CD1 LEU A  11      10.089 -38.007  18.087  1.00  1.930          C  
ATOM    169  CD2 LEU A  11      12.101 -39.350  18.122  1.00  1.930          C  
ATOM    170  H   LEU A  11      14.053 -35.845  19.188  1.00  1.460          H  
ATOM    171  HA  LEU A  11      14.183 -37.857  17.025  1.00  1.730          H  
ATOM    172 1HB  LEU A  11      11.824 -36.089  17.646  1.00  2.310          H  
ATOM    173 2HB  LEU A  11      11.901 -37.286  16.448  1.00  2.310          H  
ATOM    174  HG  LEU A  11      11.739 -37.803  19.369  1.00  2.310          H  
ATOM    175 1HD1 LEU A  11       9.607 -38.716  18.740  1.00  2.310          H  
ATOM    176 2HD1 LEU A  11       9.710 -37.016  18.271  1.00  2.310          H  
ATOM    177 3HD1 LEU A  11       9.885 -38.259  17.052  1.00  2.310          H  
ATOM    178 1HD2 LEU A  11      11.598 -40.053  18.765  1.00  2.310          H  
ATOM    179 2HD2 LEU A  11      11.977 -39.646  17.088  1.00  2.310          H  
ATOM    180 3HD2 LEU A  11      13.128 -39.324  18.369  1.00  2.310          H  
ATOM    181  N   PRO A  12      14.236 -36.071  15.163  1.00  0.970          N  
ATOM    182  CA  PRO A  12      14.403 -35.073  14.160  1.00  0.980          C  
ATOM    183  C   PRO A  12      13.062 -34.433  13.939  1.00  0.930          C  
ATOM    184  O   PRO A  12      12.050 -35.128  14.025  1.00  1.400          O  
ATOM    185  CB  PRO A  12      14.870 -35.882  12.944  1.00  1.470          C  
ATOM    186  CG  PRO A  12      14.271 -37.262  13.157  1.00  1.470          C  
ATOM    187  CD  PRO A  12      14.290 -37.469  14.661  1.00  1.470          C  
ATOM    188  HA  PRO A  12      15.169 -34.373  14.513  1.00  1.180          H  
ATOM    189 1HB  PRO A  12      14.502 -35.404  12.017  1.00  1.760          H  
ATOM    190 2HB  PRO A  12      15.968 -35.886  12.892  1.00  1.760          H  
ATOM    191 1HG  PRO A  12      13.246 -37.286  12.748  1.00  1.760          H  
ATOM    192 2HG  PRO A  12      14.849 -38.020  12.611  1.00  1.760          H  
ATOM    193 1HD  PRO A  12      13.400 -38.046  14.935  1.00  1.760          H  
ATOM    194 2HD  PRO A  12      15.227 -37.957  14.969  1.00  1.760          H  
ATOM    195  N   PRO A  13      13.019 -33.179  13.549  1.00  1.230          N  
ATOM    196  CA  PRO A  13      11.841 -32.487  13.158  1.00  1.670          C  
ATOM    197  C   PRO A  13      11.463 -33.026  11.826  1.00  1.480          C  
ATOM    198  O   PRO A  13      12.284 -33.559  11.089  1.00  1.840          O  
ATOM    199  CB  PRO A  13      12.313 -31.034  13.034  1.00  2.500          C  
ATOM    200  CG  PRO A  13      13.778 -31.153  12.679  1.00  2.500          C  
ATOM    201  CD  PRO A  13      14.259 -32.386  13.429  1.00  2.500          C  
ATOM    202  HA  PRO A  13      11.046 -32.625  13.904  1.00  2.000          H  
ATOM    203 1HB  PRO A  13      11.729 -30.527  12.249  1.00  3.010          H  
ATOM    204 2HB  PRO A  13      12.139 -30.480  13.953  1.00  3.010          H  
ATOM    205 1HG  PRO A  13      13.895 -31.258  11.586  1.00  3.010          H  
ATOM    206 2HG  PRO A  13      14.315 -30.237  12.969  1.00  3.010          H  
ATOM    207 1HD  PRO A  13      15.001 -32.903  12.805  1.00  3.010          H  
ATOM    208 2HD  PRO A  13      14.647 -32.113  14.425  1.00  3.010          H  
ATOM    209  N   ALA A  14      10.284 -32.785  11.465  1.00  1.360          N  
ATOM    210  CA  ALA A  14       9.854 -33.078  10.155  1.00  1.110          C  
ATOM    211  C   ALA A  14       8.928 -31.976   9.931  1.00  0.960          C  
ATOM    212  O   ALA A  14       8.430 -31.406  10.896  1.00  0.980          O  
ATOM    213  CB  ALA A  14       9.202 -34.442  10.033  1.00  1.650          C  
ATOM    214  H   ALA A  14       9.647 -32.342  12.104  1.00  1.630          H  
ATOM    215  HA  ALA A  14      10.687 -32.993   9.455  1.00  1.330          H  
ATOM    216 1HB  ALA A  14       8.840 -34.578   9.016  1.00  1.980          H  
ATOM    217 2HB  ALA A  14       9.936 -35.214  10.267  1.00  1.980          H  
ATOM    218 3HB  ALA A  14       8.373 -34.510  10.722  1.00  1.980          H  
ATOM    219  N   TYR A  15       8.720 -31.590   8.716  1.00  1.090          N  
ATOM    220  CA  TYR A  15       7.777 -30.533   8.580  1.00  1.070          C  
ATOM    221  C   TYR A  15       6.689 -30.865   7.658  1.00  0.930          C  
ATOM    222  O   TYR A  15       6.861 -31.593   6.685  1.00  0.940          O  
ATOM    223  CB  TYR A  15       8.443 -29.265   8.136  1.00  1.510          C  
ATOM    224  CG  TYR A  15       9.170 -29.321   6.835  1.00  1.510          C  
ATOM    225  CD1 TYR A  15       8.505 -29.098   5.642  1.00  1.510          C  
ATOM    226  CD2 TYR A  15      10.529 -29.556   6.836  1.00  1.510          C  
ATOM    227  CE1 TYR A  15       9.200 -29.132   4.454  1.00  1.510          C  
ATOM    228  CE2 TYR A  15      11.222 -29.582   5.651  1.00  1.510          C  
ATOM    229  CZ  TYR A  15      10.562 -29.373   4.461  1.00  1.510          C  
ATOM    230  OH  TYR A  15      11.255 -29.399   3.271  1.00  1.510          O  
ATOM    231  H   TYR A  15       9.155 -32.033   7.917  1.00  1.310          H  
ATOM    232  HA  TYR A  15       7.302 -30.339   9.540  1.00  1.280          H  
ATOM    233 1HB  TYR A  15       7.653 -28.531   8.040  1.00  1.810          H  
ATOM    234 2HB  TYR A  15       9.138 -28.950   8.905  1.00  1.810          H  
ATOM    235  HD1 TYR A  15       7.431 -28.901   5.637  1.00  1.810          H  
ATOM    236  HD2 TYR A  15      11.054 -29.721   7.779  1.00  1.810          H  
ATOM    237  HE1 TYR A  15       8.679 -28.963   3.512  1.00  1.810          H  
ATOM    238  HE2 TYR A  15      12.296 -29.769   5.652  1.00  1.810          H  
ATOM    239  HH  TYR A  15      12.184 -29.578   3.444  1.00  1.810          H  
ATOM    240  N   THR A  16       5.565 -30.270   7.969  1.00  0.890          N  
ATOM    241  CA  THR A  16       4.383 -30.345   7.164  1.00  0.840          C  
ATOM    242  C   THR A  16       3.656 -29.044   7.112  1.00  0.790          C  
ATOM    243  O   THR A  16       4.022 -28.085   7.787  1.00  0.850          O  
ATOM    244  CB  THR A  16       3.417 -31.414   7.634  1.00  1.200          C  
ATOM    245  OG1 THR A  16       2.412 -31.531   6.636  1.00  1.200          O  
ATOM    246  CG2 THR A  16       2.781 -31.072   9.025  1.00  1.200          C  
ATOM    247  H   THR A  16       5.548 -29.719   8.814  1.00  1.070          H  
ATOM    248  HA  THR A  16       4.677 -30.594   6.143  1.00  1.010          H  
ATOM    249  HB  THR A  16       3.948 -32.365   7.707  1.00  1.440          H  
ATOM    250  HG1 THR A  16       1.999 -32.420   6.723  1.00  1.440          H  
ATOM    251 1HG2 THR A  16       2.095 -31.877   9.305  1.00  1.440          H  
ATOM    252 2HG2 THR A  16       3.569 -30.992   9.773  1.00  1.440          H  
ATOM    253 3HG2 THR A  16       2.229 -30.134   8.981  1.00  1.440          H  
ATOM    254  N   ASN A  17       2.572 -29.045   6.362  1.00  0.870          N  
ATOM    255  CA  ASN A  17       1.784 -27.850   6.127  1.00  1.050          C  
ATOM    256  C   ASN A  17       0.323 -27.993   6.511  1.00  0.870          C  
ATOM    257  O   ASN A  17      -0.434 -28.755   5.906  1.00  0.900          O  
ATOM    258  CB  ASN A  17       1.866 -27.467   4.672  1.00  1.400          C  
ATOM    259  CG  ASN A  17       3.230 -27.053   4.243  1.00  1.400          C  
ATOM    260  OD1 ASN A  17       4.055 -27.890   3.848  1.00  1.400          O  
ATOM    261  ND2 ASN A  17       3.483 -25.771   4.277  1.00  1.400          N  
ATOM    262  H   ASN A  17       2.326 -29.932   5.922  1.00  1.040          H  
ATOM    263  HA  ASN A  17       2.205 -27.051   6.725  1.00  1.260          H  
ATOM    264 1HB  ASN A  17       1.558 -28.314   4.072  1.00  1.680          H  
ATOM    265 2HB  ASN A  17       1.171 -26.645   4.475  1.00  1.680          H  
ATOM    266 1HD2 ASN A  17       4.372 -25.431   3.981  1.00  1.680          H  
ATOM    267 2HD2 ASN A  17       2.757 -25.116   4.581  1.00  1.680          H  
ATOM    268  N   SER A  18      -0.090 -27.253   7.517  1.00  0.870          N  
ATOM    269  CA  SER A  18      -1.462 -27.340   8.015  1.00  0.720          C  
ATOM    270  C   SER A  18      -2.416 -26.414   7.259  1.00  0.980          C  
ATOM    271  O   SER A  18      -2.987 -25.480   7.816  1.00  1.540          O  
ATOM    272  CB  SER A  18      -1.474 -27.089   9.499  1.00  1.070          C  
ATOM    273  OG  SER A  18      -0.752 -28.090  10.160  1.00  1.070          O  
ATOM    274  H   SER A  18       0.581 -26.646   7.954  1.00  1.040          H  
ATOM    275  HA  SER A  18      -1.809 -28.362   7.862  1.00  0.860          H  
ATOM    276 1HB  SER A  18      -1.038 -26.124   9.702  1.00  1.280          H  
ATOM    277 2HB  SER A  18      -2.465 -27.071   9.861  1.00  1.280          H  
ATOM    278  HG  SER A  18      -0.848 -27.916  11.101  1.00  1.280          H  
ATOM    279  N   PHE A  19      -2.671 -26.770   6.010  1.00  0.900          N  
ATOM    280  CA  PHE A  19      -3.369 -25.907   5.057  1.00  1.180          C  
ATOM    281  C   PHE A  19      -4.594 -25.128   5.497  1.00  1.030          C  
ATOM    282  O   PHE A  19      -4.566 -23.901   5.410  1.00  1.030          O  
ATOM    283  CB  PHE A  19      -3.691 -26.697   3.799  1.00  1.540          C  
ATOM    284  CG  PHE A  19      -2.542 -26.689   2.860  1.00  1.540          C  
ATOM    285  CD1 PHE A  19      -1.521 -27.608   2.936  1.00  1.540          C  
ATOM    286  CD2 PHE A  19      -2.494 -25.735   1.872  1.00  1.540          C  
ATOM    287  CE1 PHE A  19      -0.475 -27.559   2.048  1.00  1.540          C  
ATOM    288  CE2 PHE A  19      -1.454 -25.677   0.988  1.00  1.540          C  
ATOM    289  CZ  PHE A  19      -0.438 -26.592   1.078  1.00  1.540          C  
ATOM    290  H   PHE A  19      -2.191 -27.624   5.708  1.00  1.080          H  
ATOM    291  HA  PHE A  19      -2.672 -25.191   4.749  1.00  1.420          H  
ATOM    292 1HB  PHE A  19      -3.933 -27.725   4.051  1.00  1.850          H  
ATOM    293 2HB  PHE A  19      -4.557 -26.269   3.295  1.00  1.850          H  
ATOM    294  HD1 PHE A  19      -1.538 -28.381   3.703  1.00  1.850          H  
ATOM    295  HD2 PHE A  19      -3.303 -25.019   1.795  1.00  1.850          H  
ATOM    296  HE1 PHE A  19       0.328 -28.286   2.111  1.00  1.850          H  
ATOM    297  HE2 PHE A  19      -1.437 -24.906   0.213  1.00  1.850          H  
ATOM    298  HZ  PHE A  19       0.395 -26.553   0.375  1.00  1.850          H  
ATOM    299  N   THR A  20      -5.624 -25.774   5.995  1.00  1.040          N  
ATOM    300  CA  THR A  20      -6.829 -25.061   6.421  1.00  1.030          C  
ATOM    301  C   THR A  20      -7.243 -25.410   7.843  1.00  0.950          C  
ATOM    302  O   THR A  20      -8.426 -25.390   8.186  1.00  1.040          O  
ATOM    303  CB  THR A  20      -7.980 -25.278   5.429  1.00  1.450          C  
ATOM    304  OG1 THR A  20      -8.205 -26.683   5.246  1.00  1.450          O  
ATOM    305  CG2 THR A  20      -7.654 -24.622   4.096  1.00  1.450          C  
ATOM    306  H   THR A  20      -5.606 -26.780   6.069  1.00  1.250          H  
ATOM    307  HA  THR A  20      -6.611 -23.992   6.417  1.00  1.240          H  
ATOM    308  HB  THR A  20      -8.880 -24.827   5.825  1.00  1.740          H  
ATOM    309  HG1 THR A  20      -8.480 -27.112   6.086  1.00  1.740          H  
ATOM    310 1HG2 THR A  20      -8.485 -24.771   3.411  1.00  1.740          H  
ATOM    311 2HG2 THR A  20      -7.492 -23.555   4.251  1.00  1.740          H  
ATOM    312 3HG2 THR A  20      -6.760 -25.062   3.673  1.00  1.740          H  
ATOM    313  N   ARG A  21      -6.267 -25.770   8.666  1.00  0.800          N  
ATOM    314  CA  ARG A  21      -6.517 -26.175  10.049  1.00  0.730          C  
ATOM    315  C   ARG A  21      -6.415 -25.020  11.033  1.00  0.700          C  
ATOM    316  O   ARG A  21      -5.940 -23.952  10.677  1.00  0.760          O  
ATOM    317  CB  ARG A  21      -5.556 -27.260  10.463  1.00  1.050          C  
ATOM    318  CG  ARG A  21      -5.738 -28.516   9.689  1.00  1.050          C  
ATOM    319  CD  ARG A  21      -4.864 -29.637  10.119  1.00  1.050          C  
ATOM    320  NE  ARG A  21      -5.160 -30.792   9.308  1.00  1.050          N  
ATOM    321  CZ  ARG A  21      -6.167 -31.653   9.546  1.00  1.050          C  
ATOM    322  NH1 ARG A  21      -6.955 -31.523  10.585  1.00  1.050          N  
ATOM    323  NH2 ARG A  21      -6.359 -32.601   8.697  1.00  1.050          N  
ATOM    324  H   ARG A  21      -5.305 -25.721   8.312  1.00  0.960          H  
ATOM    325  HA  ARG A  21      -7.526 -26.583  10.104  1.00  0.880          H  
ATOM    326 1HB  ARG A  21      -4.559 -26.905  10.336  1.00  1.260          H  
ATOM    327 2HB  ARG A  21      -5.694 -27.490  11.509  1.00  1.260          H  
ATOM    328 1HG  ARG A  21      -6.778 -28.827   9.768  1.00  1.260          H  
ATOM    329 2HG  ARG A  21      -5.514 -28.315   8.639  1.00  1.260          H  
ATOM    330 1HD  ARG A  21      -3.815 -29.369   9.963  1.00  1.260          H  
ATOM    331 2HD  ARG A  21      -5.021 -29.884  11.161  1.00  1.260          H  
ATOM    332  HE  ARG A  21      -4.598 -30.956   8.469  1.00  1.260          H  
ATOM    333 1HH1 ARG A  21      -6.825 -30.760  11.236  1.00  1.260          H  
ATOM    334 2HH1 ARG A  21      -7.730 -32.163  10.737  1.00  1.260          H  
ATOM    335 1HH2 ARG A  21      -5.749 -32.617   7.877  1.00  1.260          H  
ATOM    336 2HH2 ARG A  21      -7.127 -33.243   8.792  1.00  1.260          H  
ATOM    337  N   GLY A  22      -6.880 -25.241  12.272  1.00  0.700          N  
ATOM    338  CA  GLY A  22      -6.752 -24.242  13.339  1.00  0.690          C  
ATOM    339  C   GLY A  22      -7.864 -23.193  13.394  1.00  0.800          C  
ATOM    340  O   GLY A  22      -7.663 -22.065  13.873  1.00  0.890          O  
ATOM    341  H   GLY A  22      -7.306 -26.136  12.477  1.00  0.840          H  
ATOM    342 1HA  GLY A  22      -6.725 -24.765  14.296  1.00  0.830          H  
ATOM    343 2HA  GLY A  22      -5.800 -23.756  13.244  1.00  0.830          H  
ATOM    344  N   VAL A  23      -9.018 -23.549  12.841  1.00  0.810          N  
ATOM    345  CA  VAL A  23     -10.201 -22.709  12.832  1.00  0.860          C  
ATOM    346  C   VAL A  23     -11.134 -23.219  13.916  1.00  0.780          C  
ATOM    347  O   VAL A  23     -11.228 -24.417  14.173  1.00  0.720          O  
ATOM    348  CB  VAL A  23     -10.841 -22.622  11.436  1.00  1.180          C  
ATOM    349  CG1 VAL A  23     -12.179 -21.807  11.484  1.00  1.180          C  
ATOM    350  CG2 VAL A  23      -9.806 -21.913  10.511  1.00  1.180          C  
ATOM    351  H   VAL A  23      -9.100 -24.476  12.447  1.00  0.970          H  
ATOM    352  HA  VAL A  23      -9.909 -21.694  13.100  1.00  1.030          H  
ATOM    353  HB  VAL A  23     -11.063 -23.623  11.059  1.00  1.420          H  
ATOM    354 1HG1 VAL A  23     -12.597 -21.728  10.493  1.00  1.420          H  
ATOM    355 2HG1 VAL A  23     -12.905 -22.300  12.132  1.00  1.420          H  
ATOM    356 3HG1 VAL A  23     -11.981 -20.804  11.862  1.00  1.420          H  
ATOM    357 1HG2 VAL A  23     -10.183 -21.812   9.510  1.00  1.420          H  
ATOM    358 2HG2 VAL A  23      -9.587 -20.921  10.906  1.00  1.420          H  
ATOM    359 3HG2 VAL A  23      -8.883 -22.501  10.486  1.00  1.420          H  
ATOM    360  N   TYR A  24     -11.732 -22.302  14.623  1.00  0.790          N  
ATOM    361  CA  TYR A  24     -12.603 -22.624  15.723  1.00  0.750          C  
ATOM    362  C   TYR A  24     -13.649 -21.568  15.901  1.00  0.810          C  
ATOM    363  O   TYR A  24     -13.557 -20.497  15.309  1.00  0.870          O  
ATOM    364  CB  TYR A  24     -11.775 -22.802  16.991  1.00  1.070          C  
ATOM    365  CG  TYR A  24     -10.995 -21.596  17.401  1.00  1.070          C  
ATOM    366  CD1 TYR A  24     -11.571 -20.616  18.168  1.00  1.070          C  
ATOM    367  CD2 TYR A  24      -9.670 -21.493  17.031  1.00  1.070          C  
ATOM    368  CE1 TYR A  24     -10.851 -19.531  18.553  1.00  1.070          C  
ATOM    369  CE2 TYR A  24      -8.942 -20.403  17.423  1.00  1.070          C  
ATOM    370  CZ  TYR A  24      -9.539 -19.422  18.182  1.00  1.070          C  
ATOM    371  OH  TYR A  24      -8.828 -18.332  18.581  1.00  1.070          O  
ATOM    372  H   TYR A  24     -11.594 -21.334  14.374  1.00  0.950          H  
ATOM    373  HA  TYR A  24     -13.126 -23.548  15.509  1.00  0.900          H  
ATOM    374 1HB  TYR A  24     -12.421 -23.086  17.803  1.00  1.280          H  
ATOM    375 2HB  TYR A  24     -11.067 -23.601  16.840  1.00  1.280          H  
ATOM    376  HD1 TYR A  24     -12.600 -20.702  18.466  1.00  1.280          H  
ATOM    377  HD2 TYR A  24      -9.203 -22.273  16.430  1.00  1.280          H  
ATOM    378  HE1 TYR A  24     -11.311 -18.754  19.156  1.00  1.280          H  
ATOM    379  HE2 TYR A  24      -7.897 -20.312  17.138  1.00  1.280          H  
ATOM    380  HH  TYR A  24      -7.921 -18.395  18.222  1.00  1.280          H  
ATOM    381  N   TYR A  25     -14.632 -21.864  16.735  1.00  0.790          N  
ATOM    382  CA  TYR A  25     -15.697 -20.917  17.038  1.00  0.850          C  
ATOM    383  C   TYR A  25     -15.218 -20.004  18.182  1.00  0.850          C  
ATOM    384  O   TYR A  25     -15.188 -20.450  19.325  1.00  0.820          O  
ATOM    385  CB  TYR A  25     -16.942 -21.698  17.479  1.00  1.170          C  
ATOM    386  CG  TYR A  25     -17.555 -22.572  16.387  1.00  1.170          C  
ATOM    387  CD1 TYR A  25     -17.047 -23.840  16.174  1.00  1.170          C  
ATOM    388  CD2 TYR A  25     -18.617 -22.135  15.630  1.00  1.170          C  
ATOM    389  CE1 TYR A  25     -17.554 -24.654  15.220  1.00  1.170          C  
ATOM    390  CE2 TYR A  25     -19.144 -22.967  14.664  1.00  1.170          C  
ATOM    391  CZ  TYR A  25     -18.604 -24.219  14.454  1.00  1.170          C  
ATOM    392  OH  TYR A  25     -19.109 -25.033  13.477  1.00  1.170          O  
ATOM    393  H   TYR A  25     -14.622 -22.798  17.159  1.00  0.950          H  
ATOM    394  HA  TYR A  25     -15.927 -20.353  16.143  1.00  1.020          H  
ATOM    395 1HB  TYR A  25     -16.682 -22.342  18.322  1.00  1.400          H  
ATOM    396 2HB  TYR A  25     -17.705 -20.999  17.825  1.00  1.400          H  
ATOM    397  HD1 TYR A  25     -16.246 -24.182  16.763  1.00  1.400          H  
ATOM    398  HD2 TYR A  25     -19.039 -21.143  15.790  1.00  1.400          H  
ATOM    399  HE1 TYR A  25     -17.124 -25.647  15.070  1.00  1.400          H  
ATOM    400  HE2 TYR A  25     -19.982 -22.627  14.056  1.00  1.400          H  
ATOM    401  HH  TYR A  25     -18.645 -25.878  13.495  1.00  1.400          H  
ATOM    402  N   PRO A  26     -14.909 -18.714  17.937  1.00  0.890          N  
ATOM    403  CA  PRO A  26     -14.329 -17.778  18.895  1.00  0.900          C  
ATOM    404  C   PRO A  26     -15.348 -17.218  19.883  1.00  0.910          C  
ATOM    405  O   PRO A  26     -14.996 -16.493  20.811  1.00  0.920          O  
ATOM    406  CB  PRO A  26     -13.810 -16.668  17.973  1.00  1.350          C  
ATOM    407  CG  PRO A  26     -14.795 -16.658  16.808  1.00  1.350          C  
ATOM    408  CD  PRO A  26     -15.186 -18.100  16.600  1.00  1.350          C  
ATOM    409  HA  PRO A  26     -13.506 -18.265  19.431  1.00  1.080          H  
ATOM    410 1HB  PRO A  26     -13.774 -15.711  18.521  1.00  1.620          H  
ATOM    411 2HB  PRO A  26     -12.769 -16.889  17.667  1.00  1.620          H  
ATOM    412 1HG  PRO A  26     -15.654 -16.009  17.037  1.00  1.620          H  
ATOM    413 2HG  PRO A  26     -14.312 -16.237  15.923  1.00  1.620          H  
ATOM    414 1HD  PRO A  26     -16.260 -18.153  16.345  1.00  1.620          H  
ATOM    415 2HD  PRO A  26     -14.555 -18.503  15.819  1.00  1.620          H  
ATOM    416  N   ASP A  27     -16.615 -17.515  19.636  1.00  0.930          N  
ATOM    417  CA  ASP A  27     -17.713 -16.945  20.378  1.00  0.950          C  
ATOM    418  C   ASP A  27     -18.891 -17.922  20.459  1.00  0.930          C  
ATOM    419  O   ASP A  27     -19.105 -18.735  19.562  1.00  0.930          O  
ATOM    420  CB  ASP A  27     -18.100 -15.597  19.773  1.00  1.320          C  
ATOM    421  CG  ASP A  27     -18.905 -14.829  20.709  1.00  1.320          C  
ATOM    422  OD1 ASP A  27     -19.502 -15.461  21.540  1.00  1.320          O  
ATOM    423  OD2 ASP A  27     -18.853 -13.624  20.730  1.00  1.320          O  
ATOM    424  H   ASP A  27     -16.835 -18.152  18.888  1.00  1.120          H  
ATOM    425  HA  ASP A  27     -17.375 -16.763  21.397  1.00  1.140          H  
ATOM    426 1HB  ASP A  27     -17.198 -15.035  19.525  1.00  1.590          H  
ATOM    427 2HB  ASP A  27     -18.662 -15.754  18.850  1.00  1.590          H  
ATOM    428  N   LYS A  28     -19.607 -17.880  21.576  1.00  0.980          N  
ATOM    429  CA  LYS A  28     -20.764 -18.735  21.842  1.00  0.980          C  
ATOM    430  C   LYS A  28     -22.061 -18.162  21.246  1.00  0.990          C  
ATOM    431  O   LYS A  28     -23.122 -18.787  21.326  1.00  1.080          O  
ATOM    432  CB  LYS A  28     -20.921 -18.968  23.346  1.00  1.370          C  
ATOM    433  CG  LYS A  28     -19.781 -19.782  23.996  1.00  1.370          C  
ATOM    434  CD  LYS A  28     -20.061 -19.999  25.489  1.00  1.370          C  
ATOM    435  CE  LYS A  28     -18.996 -20.869  26.204  1.00  1.370          C  
ATOM    436  NZ  LYS A  28     -17.678 -20.165  26.352  1.00  1.370          N  
ATOM    437  H   LYS A  28     -19.367 -17.126  22.212  1.00  1.180          H  
ATOM    438  HA  LYS A  28     -20.589 -19.700  21.366  1.00  1.180          H  
ATOM    439 1HB  LYS A  28     -20.973 -18.008  23.857  1.00  1.650          H  
ATOM    440 2HB  LYS A  28     -21.858 -19.490  23.537  1.00  1.650          H  
ATOM    441 1HG  LYS A  28     -19.693 -20.749  23.496  1.00  1.650          H  
ATOM    442 2HG  LYS A  28     -18.846 -19.239  23.870  1.00  1.650          H  
ATOM    443 1HD  LYS A  28     -20.106 -19.025  25.988  1.00  1.650          H  
ATOM    444 2HD  LYS A  28     -21.032 -20.482  25.603  1.00  1.650          H  
ATOM    445 1HE  LYS A  28     -19.371 -21.110  27.198  1.00  1.650          H  
ATOM    446 2HE  LYS A  28     -18.842 -21.796  25.649  1.00  1.650          H  
ATOM    447 1HZ  LYS A  28     -17.005 -20.756  26.873  1.00  1.650          H  
ATOM    448 2HZ  LYS A  28     -17.279 -19.934  25.461  1.00  1.650          H  
ATOM    449 3HZ  LYS A  28     -17.807 -19.322  26.881  1.00  1.650          H  
ATOM    450  N   VAL A  29     -21.966 -16.981  20.651  1.00  0.960          N  
ATOM    451  CA  VAL A  29     -23.101 -16.337  19.990  1.00  1.000          C  
ATOM    452  C   VAL A  29     -23.556 -17.115  18.767  1.00  0.980          C  
ATOM    453  O   VAL A  29     -22.760 -17.401  17.872  1.00  0.980          O  
ATOM    454  CB  VAL A  29     -22.701 -14.957  19.478  1.00  1.380          C  
ATOM    455  CG1 VAL A  29     -23.789 -14.317  18.678  1.00  1.380          C  
ATOM    456  CG2 VAL A  29     -22.421 -14.130  20.545  1.00  1.380          C  
ATOM    457  H   VAL A  29     -21.049 -16.518  20.706  1.00  1.150          H  
ATOM    458  HA  VAL A  29     -23.925 -16.259  20.699  1.00  1.200          H  
ATOM    459  HB  VAL A  29     -21.818 -15.062  18.848  1.00  1.660          H  
ATOM    460 1HG1 VAL A  29     -23.453 -13.339  18.339  1.00  1.660          H  
ATOM    461 2HG1 VAL A  29     -24.033 -14.914  17.824  1.00  1.660          H  
ATOM    462 3HG1 VAL A  29     -24.675 -14.196  19.301  1.00  1.660          H  
ATOM    463 1HG2 VAL A  29     -22.128 -13.223  20.115  1.00  1.660          H  
ATOM    464 2HG2 VAL A  29     -23.307 -13.999  21.167  1.00  1.660          H  
ATOM    465 3HG2 VAL A  29     -21.631 -14.538  21.129  1.00  1.660          H  
ATOM    466  N   PHE A  30     -24.852 -17.388  18.674  1.00  0.980          N  
ATOM    467  CA  PHE A  30     -25.345 -18.103  17.513  1.00  0.960          C  
ATOM    468  C   PHE A  30     -25.659 -17.182  16.346  1.00  0.990          C  
ATOM    469  O   PHE A  30     -26.457 -16.243  16.450  1.00  0.950          O  
ATOM    470  CB  PHE A  30     -26.616 -18.881  17.818  1.00  1.350          C  
ATOM    471  CG  PHE A  30     -27.089 -19.651  16.616  1.00  1.350          C  
ATOM    472  CD1 PHE A  30     -26.534 -20.878  16.306  1.00  1.350          C  
ATOM    473  CD2 PHE A  30     -28.062 -19.133  15.768  1.00  1.350          C  
ATOM    474  CE1 PHE A  30     -26.946 -21.569  15.201  1.00  1.350          C  
ATOM    475  CE2 PHE A  30     -28.463 -19.830  14.656  1.00  1.350          C  
ATOM    476  CZ  PHE A  30     -27.904 -21.052  14.378  1.00  1.350          C  
ATOM    477  H   PHE A  30     -25.475 -17.129  19.423  1.00  1.180          H  
ATOM    478  HA  PHE A  30     -24.574 -18.804  17.192  1.00  1.150          H  
ATOM    479 1HB  PHE A  30     -26.438 -19.581  18.633  1.00  1.620          H  
ATOM    480 2HB  PHE A  30     -27.406 -18.200  18.124  1.00  1.620          H  
ATOM    481  HD1 PHE A  30     -25.763 -21.299  16.951  1.00  1.620          H  
ATOM    482  HD2 PHE A  30     -28.501 -18.157  15.988  1.00  1.620          H  
ATOM    483  HE1 PHE A  30     -26.501 -22.540  14.976  1.00  1.620          H  
ATOM    484  HE2 PHE A  30     -29.221 -19.415  13.990  1.00  1.620          H  
ATOM    485  HZ  PHE A  30     -28.220 -21.607  13.493  1.00  1.620          H  
ATOM    486  N   ARG A  31     -25.043 -17.479  15.225  1.00  1.220          N  
ATOM    487  CA  ARG A  31     -25.232 -16.762  13.985  1.00  1.300          C  
ATOM    488  C   ARG A  31     -25.300 -17.763  12.889  1.00  1.270          C  
ATOM    489  O   ARG A  31     -24.604 -18.773  12.946  1.00  1.250          O  
ATOM    490  CB  ARG A  31     -24.096 -15.786  13.696  1.00  1.790          C  
ATOM    491  CG  ARG A  31     -23.974 -14.603  14.626  1.00  1.790          C  
ATOM    492  CD  ARG A  31     -25.078 -13.627  14.376  1.00  1.790          C  
ATOM    493  NE  ARG A  31     -24.967 -12.422  15.165  1.00  1.790          N  
ATOM    494  CZ  ARG A  31     -25.483 -12.238  16.393  1.00  1.790          C  
ATOM    495  NH1 ARG A  31     -26.174 -13.187  17.015  1.00  1.790          N  
ATOM    496  NH2 ARG A  31     -25.300 -11.080  16.980  1.00  1.790          N  
ATOM    497  H   ARG A  31     -24.399 -18.261  15.234  1.00  1.460          H  
ATOM    498  HA  ARG A  31     -26.183 -16.235  14.016  1.00  1.560          H  
ATOM    499 1HB  ARG A  31     -23.147 -16.318  13.725  1.00  2.150          H  
ATOM    500 2HB  ARG A  31     -24.213 -15.397  12.685  1.00  2.150          H  
ATOM    501 1HG  ARG A  31     -24.020 -14.939  15.636  1.00  2.150          H  
ATOM    502 2HG  ARG A  31     -23.023 -14.100  14.452  1.00  2.150          H  
ATOM    503 1HD  ARG A  31     -25.060 -13.339  13.323  1.00  2.150          H  
ATOM    504 2HD  ARG A  31     -26.035 -14.080  14.596  1.00  2.150          H  
ATOM    505  HE  ARG A  31     -24.458 -11.648  14.760  1.00  2.150          H  
ATOM    506 1HH1 ARG A  31     -26.321 -14.124  16.594  1.00  2.150          H  
ATOM    507 2HH1 ARG A  31     -26.550 -13.009  17.935  1.00  2.150          H  
ATOM    508 1HH2 ARG A  31     -24.787 -10.345  16.520  1.00  2.150          H  
ATOM    509 2HH2 ARG A  31     -25.697 -10.906  17.901  1.00  2.150          H  
ATOM    510  N   SER A  32     -26.110 -17.499  11.884  1.00  1.300          N  
ATOM    511  CA  SER A  32     -26.120 -18.437  10.795  1.00  1.310          C  
ATOM    512  C   SER A  32     -26.538 -17.812   9.494  1.00  1.350          C  
ATOM    513  O   SER A  32     -27.212 -16.793   9.475  1.00  1.410          O  
ATOM    514  CB  SER A  32     -27.030 -19.594  11.112  1.00  1.830          C  
ATOM    515  OG  SER A  32     -28.387 -19.291  11.097  1.00  1.830          O  
ATOM    516  H   SER A  32     -26.694 -16.675  11.866  1.00  1.560          H  
ATOM    517  HA  SER A  32     -25.111 -18.826  10.662  1.00  1.570          H  
ATOM    518 1HB  SER A  32     -26.861 -20.320  10.431  1.00  2.200          H  
ATOM    519 2HB  SER A  32     -26.766 -20.001  12.068  1.00  2.200          H  
ATOM    520  HG  SER A  32     -28.819 -20.189  10.966  1.00  2.200          H  
ATOM    521  N   SER A  33     -26.147 -18.463   8.418  1.00  1.340          N  
ATOM    522  CA  SER A  33     -26.488 -18.140   7.037  1.00  1.390          C  
ATOM    523  C   SER A  33     -25.516 -17.264   6.240  1.00  1.420          C  
ATOM    524  O   SER A  33     -26.033 -16.933   5.171  1.00  1.490          O  
ATOM    525  CB  SER A  33     -27.876 -17.513   6.871  1.00  1.930          C  
ATOM    526  OG  SER A  33     -27.898 -16.148   7.201  1.00  1.930          O  
ATOM    527  H   SER A  33     -25.622 -19.318   8.604  1.00  1.610          H  
ATOM    528  HA  SER A  33     -26.526 -19.095   6.512  1.00  1.670          H  
ATOM    529 1HB  SER A  33     -28.205 -17.640   5.844  1.00  2.310          H  
ATOM    530 2HB  SER A  33     -28.588 -18.046   7.502  1.00  2.310          H  
ATOM    531  HG  SER A  33     -27.815 -16.120   8.146  1.00  2.310          H  
ATOM    532  N   VAL A  34     -24.697 -16.295   6.815  1.00  1.370          N  
ATOM    533  CA  VAL A  34     -23.284 -16.521   6.411  1.00  1.400          C  
ATOM    534  C   VAL A  34     -22.000 -15.736   6.945  1.00  1.330          C  
ATOM    535  O   VAL A  34     -21.186 -16.363   7.608  1.00  1.240          O  
ATOM    536  CB  VAL A  34     -23.212 -16.645   4.834  1.00  1.950          C  
ATOM    537  CG1 VAL A  34     -23.503 -15.305   4.078  1.00  1.950          C  
ATOM    538  CG2 VAL A  34     -21.957 -17.279   4.498  1.00  1.950          C  
ATOM    539  H   VAL A  34     -25.034 -15.348   6.826  1.00  1.640          H  
ATOM    540  HA  VAL A  34     -23.090 -17.524   6.723  1.00  1.680          H  
ATOM    541  HB  VAL A  34     -23.935 -17.334   4.492  1.00  2.340          H  
ATOM    542 1HG1 VAL A  34     -23.470 -15.497   3.010  1.00  2.340          H  
ATOM    543 2HG1 VAL A  34     -24.495 -14.957   4.342  1.00  2.340          H  
ATOM    544 3HG1 VAL A  34     -22.801 -14.538   4.297  1.00  2.340          H  
ATOM    545 1HG2 VAL A  34     -21.907 -17.437   3.426  1.00  2.340          H  
ATOM    546 2HG2 VAL A  34     -21.166 -16.703   4.801  1.00  2.340          H  
ATOM    547 3HG2 VAL A  34     -21.913 -18.240   5.018  1.00  2.340          H  
ATOM    548  N   LEU A  35     -21.867 -14.414   6.591  1.00  1.390          N  
ATOM    549  CA  LEU A  35     -20.386 -14.152   6.926  1.00  1.350          C  
ATOM    550  C   LEU A  35     -20.007 -13.125   7.998  1.00  1.330          C  
ATOM    551  O   LEU A  35     -20.549 -12.013   8.027  1.00  1.370          O  
ATOM    552  CB  LEU A  35     -19.676 -13.600   5.684  1.00  1.910          C  
ATOM    553  CG  LEU A  35     -19.596 -14.450   4.439  1.00  1.910          C  
ATOM    554  CD1 LEU A  35     -19.084 -13.690   3.399  1.00  1.910          C  
ATOM    555  CD2 LEU A  35     -18.701 -15.580   4.663  1.00  1.910          C  
ATOM    556  H   LEU A  35     -21.605 -13.455   6.413  1.00  1.670          H  
ATOM    557  HA  LEU A  35     -19.870 -15.047   7.215  1.00  1.620          H  
ATOM    558 1HB  LEU A  35     -20.156 -12.666   5.416  1.00  2.290          H  
ATOM    559 2HB  LEU A  35     -18.675 -13.375   5.987  1.00  2.290          H  
ATOM    560  HG  LEU A  35     -20.560 -14.769   4.154  1.00  2.290          H  
ATOM    561 1HD1 LEU A  35     -19.030 -14.293   2.496  1.00  2.290          H  
ATOM    562 2HD1 LEU A  35     -19.761 -12.892   3.262  1.00  2.290          H  
ATOM    563 3HD1 LEU A  35     -18.103 -13.316   3.647  1.00  2.290          H  
ATOM    564 1HD2 LEU A  35     -18.649 -16.178   3.761  1.00  2.290          H  
ATOM    565 2HD2 LEU A  35     -17.725 -15.238   4.936  1.00  2.290          H  
ATOM    566 3HD2 LEU A  35     -19.092 -16.130   5.420  1.00  2.290          H  
ATOM    567  N   HIS A  36     -18.951 -13.439   8.766  1.00  1.270          N  
ATOM    568  CA  HIS A  36     -18.444 -12.517   9.791  1.00  1.270          C  
ATOM    569  C   HIS A  36     -16.913 -12.338   9.787  1.00  1.280          C  
ATOM    570  O   HIS A  36     -16.155 -13.253   9.475  1.00  1.270          O  
ATOM    571  CB  HIS A  36     -18.912 -13.009  11.171  1.00  1.780          C  
ATOM    572  CG  HIS A  36     -20.420 -13.029  11.309  1.00  1.780          C  
ATOM    573  ND1 HIS A  36     -21.149 -11.909  11.640  1.00  1.780          N  
ATOM    574  CD2 HIS A  36     -21.323 -14.028  11.140  1.00  1.780          C  
ATOM    575  CE1 HIS A  36     -22.431 -12.219  11.667  1.00  1.780          C  
ATOM    576  NE2 HIS A  36     -22.560 -13.494  11.365  1.00  1.780          N  
ATOM    577  H   HIS A  36     -18.551 -14.384   8.672  1.00  1.520          H  
ATOM    578  HA  HIS A  36     -18.884 -11.533   9.627  1.00  1.520          H  
ATOM    579 1HB  HIS A  36     -18.541 -14.018  11.346  1.00  2.130          H  
ATOM    580 2HB  HIS A  36     -18.503 -12.364  11.947  1.00  2.130          H  
ATOM    581  HD1 HIS A  36     -20.826 -10.966  11.534  1.00  2.130          H  
ATOM    582  HD2 HIS A  36     -21.230 -15.069  10.868  1.00  2.130          H  
ATOM    583  HE1 HIS A  36     -23.178 -11.464  11.909  1.00  2.130          H  
ATOM    584  N   SER A  37     -16.452 -11.148  10.167  1.00  1.300          N  
ATOM    585  CA  SER A  37     -15.014 -10.866  10.242  1.00  1.320          C  
ATOM    586  C   SER A  37     -14.561 -10.656  11.679  1.00  1.260          C  
ATOM    587  O   SER A  37     -15.181  -9.897  12.431  1.00  1.310          O  
ATOM    588  CB  SER A  37     -14.669  -9.650   9.408  1.00  1.840          C  
ATOM    589  OG  SER A  37     -13.321  -9.312   9.557  1.00  1.840          O  
ATOM    590  H   SER A  37     -17.105 -10.417  10.412  1.00  1.560          H  
ATOM    591  HA  SER A  37     -14.465 -11.717   9.841  1.00  1.580          H  
ATOM    592 1HB  SER A  37     -14.879  -9.863   8.359  1.00  2.210          H  
ATOM    593 2HB  SER A  37     -15.294  -8.810   9.706  1.00  2.210          H  
ATOM    594  HG  SER A  37     -13.175  -8.549   8.993  1.00  2.210          H  
ATOM    595  N   THR A  38     -13.496 -11.350  12.067  1.00  1.190          N  
ATOM    596  CA  THR A  38     -12.988 -11.238  13.433  1.00  1.140          C  
ATOM    597  C   THR A  38     -11.476 -11.408  13.562  1.00  1.140          C  
ATOM    598  O   THR A  38     -10.835 -12.092  12.757  1.00  1.140          O  
ATOM    599  CB  THR A  38     -13.683 -12.259  14.345  1.00  1.620          C  
ATOM    600  OG1 THR A  38     -13.257 -12.036  15.694  1.00  1.620          O  
ATOM    601  CG2 THR A  38     -13.320 -13.697  13.912  1.00  1.620          C  
ATOM    602  H   THR A  38     -13.058 -11.973  11.381  1.00  1.430          H  
ATOM    603  HA  THR A  38     -13.234 -10.242  13.799  1.00  1.370          H  
ATOM    604  HB  THR A  38     -14.762 -12.120  14.283  1.00  1.940          H  
ATOM    605  HG1 THR A  38     -13.821 -12.528  16.300  1.00  1.940          H  
ATOM    606 1HG2 THR A  38     -13.818 -14.401  14.561  1.00  1.940          H  
ATOM    607 2HG2 THR A  38     -13.644 -13.862  12.880  1.00  1.940          H  
ATOM    608 3HG2 THR A  38     -12.251 -13.849  13.978  1.00  1.940          H  
ATOM    609  N   GLN A  39     -10.894 -10.784  14.589  1.00  1.140          N  
ATOM    610  CA  GLN A  39      -9.463 -10.935  14.859  1.00  1.120          C  
ATOM    611  C   GLN A  39      -9.231 -11.725  16.123  1.00  1.060          C  
ATOM    612  O   GLN A  39      -9.759 -11.379  17.182  1.00  1.080          O  
ATOM    613  CB  GLN A  39      -8.756  -9.583  14.986  1.00  1.580          C  
ATOM    614  CG  GLN A  39      -7.235  -9.701  15.242  1.00  1.580          C  
ATOM    615  CD  GLN A  39      -6.553  -8.374  15.343  1.00  1.580          C  
ATOM    616  OE1 GLN A  39      -7.204  -7.354  15.595  1.00  1.580          O  
ATOM    617  NE2 GLN A  39      -5.238  -8.354  15.156  1.00  1.580          N  
ATOM    618  H   GLN A  39     -11.472 -10.237  15.215  1.00  1.370          H  
ATOM    619  HA  GLN A  39      -9.012 -11.488  14.047  1.00  1.340          H  
ATOM    620 1HB  GLN A  39      -8.898  -9.010  14.069  1.00  1.890          H  
ATOM    621 2HB  GLN A  39      -9.197  -9.016  15.803  1.00  1.890          H  
ATOM    622 1HG  GLN A  39      -7.060 -10.232  16.174  1.00  1.890          H  
ATOM    623 2HG  GLN A  39      -6.784 -10.239  14.425  1.00  1.890          H  
ATOM    624 1HE2 GLN A  39      -4.738  -7.492  15.218  1.00  1.890          H  
ATOM    625 2HE2 GLN A  39      -4.715  -9.211  14.947  1.00  1.890          H  
ATOM    626  N   ASP A  40      -8.440 -12.784  16.013  1.00  1.000          N  
ATOM    627  CA  ASP A  40      -8.168 -13.610  17.182  1.00  0.950          C  
ATOM    628  C   ASP A  40      -6.934 -14.475  16.969  1.00  0.890          C  
ATOM    629  O   ASP A  40      -6.327 -14.491  15.891  1.00  0.890          O  
ATOM    630  CB  ASP A  40      -9.411 -14.486  17.495  1.00  1.350          C  
ATOM    631  CG  ASP A  40      -9.617 -14.918  18.962  1.00  1.350          C  
ATOM    632  OD1 ASP A  40      -8.649 -14.981  19.708  1.00  1.350          O  
ATOM    633  OD2 ASP A  40     -10.733 -15.225  19.315  1.00  1.350          O  
ATOM    634  H   ASP A  40      -8.036 -12.998  15.094  1.00  1.200          H  
ATOM    635  HA  ASP A  40      -7.983 -12.954  18.032  1.00  1.140          H  
ATOM    636 1HB  ASP A  40     -10.318 -13.991  17.144  1.00  1.620          H  
ATOM    637 2HB  ASP A  40      -9.312 -15.406  16.949  1.00  1.620          H  
ATOM    638  N   LEU A  41      -6.601 -15.244  17.980  1.00  0.840          N  
ATOM    639  CA  LEU A  41      -5.483 -16.167  17.916  1.00  0.770          C  
ATOM    640  C   LEU A  41      -5.840 -17.435  17.160  1.00  0.730          C  
ATOM    641  O   LEU A  41      -6.302 -18.417  17.743  1.00  0.710          O  
ATOM    642  CB  LEU A  41      -4.998 -16.524  19.319  1.00  1.110          C  
ATOM    643  CG  LEU A  41      -4.378 -15.436  20.193  1.00  1.110          C  
ATOM    644  CD1 LEU A  41      -4.130 -16.034  21.564  1.00  1.110          C  
ATOM    645  CD2 LEU A  41      -3.038 -14.985  19.573  1.00  1.110          C  
ATOM    646  H   LEU A  41      -7.162 -15.158  18.829  1.00  1.010          H  
ATOM    647  HA  LEU A  41      -4.681 -15.690  17.379  1.00  0.920          H  
ATOM    648 1HB  LEU A  41      -5.831 -16.906  19.834  1.00  1.330          H  
ATOM    649 2HB  LEU A  41      -4.284 -17.290  19.259  1.00  1.330          H  
ATOM    650  HG  LEU A  41      -5.053 -14.585  20.288  1.00  1.330          H  
ATOM    651 1HD1 LEU A  41      -3.668 -15.296  22.222  1.00  1.330          H  
ATOM    652 2HD1 LEU A  41      -5.061 -16.361  22.001  1.00  1.330          H  
ATOM    653 3HD1 LEU A  41      -3.471 -16.883  21.445  1.00  1.330          H  
ATOM    654 1HD2 LEU A  41      -2.576 -14.228  20.207  1.00  1.330          H  
ATOM    655 2HD2 LEU A  41      -2.363 -15.843  19.484  1.00  1.330          H  
ATOM    656 3HD2 LEU A  41      -3.210 -14.567  18.608  1.00  1.330          H  
ATOM    657  N   PHE A  42      -5.671 -17.384  15.848  1.00  0.730          N  
ATOM    658  CA  PHE A  42      -5.998 -18.506  14.959  1.00  0.720          C  
ATOM    659  C   PHE A  42      -4.728 -19.008  14.303  1.00  0.700          C  
ATOM    660  O   PHE A  42      -3.726 -18.289  14.258  1.00  0.720          O  
ATOM    661  CB  PHE A  42      -6.958 -18.144  13.834  1.00  1.010          C  
ATOM    662  CG  PHE A  42      -8.375 -17.756  14.164  1.00  1.010          C  
ATOM    663  CD1 PHE A  42      -8.738 -16.426  14.235  1.00  1.010          C  
ATOM    664  CD2 PHE A  42      -9.357 -18.726  14.360  1.00  1.010          C  
ATOM    665  CE1 PHE A  42     -10.040 -16.064  14.487  1.00  1.010          C  
ATOM    666  CE2 PHE A  42     -10.670 -18.362  14.627  1.00  1.010          C  
ATOM    667  CZ  PHE A  42     -11.005 -17.027  14.689  1.00  1.010          C  
ATOM    668  H   PHE A  42      -5.292 -16.496  15.474  1.00  0.880          H  
ATOM    669  HA  PHE A  42      -6.427 -19.316  15.544  1.00  0.860          H  
ATOM    670 1HB  PHE A  42      -6.523 -17.324  13.339  1.00  1.210          H  
ATOM    671 2HB  PHE A  42      -6.993 -18.966  13.114  1.00  1.210          H  
ATOM    672  HD1 PHE A  42      -7.974 -15.653  14.077  1.00  1.210          H  
ATOM    673  HD2 PHE A  42      -9.079 -19.784  14.303  1.00  1.210          H  
ATOM    674  HE1 PHE A  42     -10.299 -15.006  14.534  1.00  1.210          H  
ATOM    675  HE2 PHE A  42     -11.438 -19.122  14.791  1.00  1.210          H  
ATOM    676  HZ  PHE A  42     -12.029 -16.733  14.898  1.00  1.210          H  
ATOM    677  N   LEU A  43      -4.730 -20.250  13.818  1.00  0.680          N  
ATOM    678  CA  LEU A  43      -3.540 -20.717  13.100  1.00  0.700          C  
ATOM    679  C   LEU A  43      -3.543 -20.081  11.690  1.00  0.810          C  
ATOM    680  O   LEU A  43      -4.594 -20.076  11.052  1.00  0.900          O  
ATOM    681  CB  LEU A  43      -3.602 -22.229  12.894  1.00  0.970          C  
ATOM    682  CG  LEU A  43      -2.379 -22.936  12.277  1.00  0.970          C  
ATOM    683  CD1 LEU A  43      -1.197 -22.940  13.279  1.00  0.970          C  
ATOM    684  CD2 LEU A  43      -2.796 -24.333  11.845  1.00  0.970          C  
ATOM    685  H   LEU A  43      -5.568 -20.846  13.898  1.00  0.820          H  
ATOM    686  HA  LEU A  43      -2.663 -20.452  13.675  1.00  0.840          H  
ATOM    687 1HB  LEU A  43      -3.814 -22.701  13.852  1.00  1.170          H  
ATOM    688 2HB  LEU A  43      -4.429 -22.415  12.211  1.00  1.170          H  
ATOM    689  HG  LEU A  43      -2.051 -22.385  11.388  1.00  1.170          H  
ATOM    690 1HD1 LEU A  43      -0.340 -23.423  12.819  1.00  1.170          H  
ATOM    691 2HD1 LEU A  43      -0.924 -21.931  13.546  1.00  1.170          H  
ATOM    692 3HD1 LEU A  43      -1.478 -23.477  14.175  1.00  1.170          H  
ATOM    693 1HD2 LEU A  43      -1.967 -24.819  11.381  1.00  1.170          H  
ATOM    694 2HD2 LEU A  43      -3.134 -24.903  12.690  1.00  1.170          H  
ATOM    695 3HD2 LEU A  43      -3.592 -24.254  11.125  1.00  1.170          H  
ATOM    696  N   PRO A  44      -2.439 -19.481  11.190  1.00  0.850          N  
ATOM    697  CA  PRO A  44      -2.295 -18.971   9.817  1.00  1.010          C  
ATOM    698  C   PRO A  44      -2.465 -20.067   8.728  1.00  1.070          C  
ATOM    699  O   PRO A  44      -1.973 -21.201   8.867  1.00  1.430          O  
ATOM    700  CB  PRO A  44      -0.879 -18.398   9.823  1.00  1.520          C  
ATOM    701  CG  PRO A  44      -0.586 -18.090  11.284  1.00  1.520          C  
ATOM    702  CD  PRO A  44      -1.287 -19.171  12.067  1.00  1.520          C  
ATOM    703  HA  PRO A  44      -3.027 -18.163   9.650  1.00  1.210          H  
ATOM    704 1HB  PRO A  44      -0.195 -19.108   9.356  1.00  1.820          H  
ATOM    705 2HB  PRO A  44      -0.863 -17.491   9.202  1.00  1.820          H  
ATOM    706 1HG  PRO A  44       0.491 -18.064  11.477  1.00  1.820          H  
ATOM    707 2HG  PRO A  44      -0.963 -17.091  11.531  1.00  1.820          H  
ATOM    708 1HD  PRO A  44      -0.643 -20.044  12.209  1.00  1.820          H  
ATOM    709 2HD  PRO A  44      -1.598 -18.720  13.022  1.00  1.820          H  
ATOM    710  N   PHE A  45      -3.078 -19.713   7.599  1.00  1.040          N  
ATOM    711  CA  PHE A  45      -3.295 -20.702   6.514  1.00  1.130          C  
ATOM    712  C   PHE A  45      -2.045 -21.138   5.747  1.00  1.340          C  
ATOM    713  O   PHE A  45      -1.109 -20.374   5.546  1.00  1.990          O  
ATOM    714  CB  PHE A  45      -4.354 -20.232   5.522  1.00  1.550          C  
ATOM    715  CG  PHE A  45      -5.805 -20.449   5.951  1.00  1.550          C  
ATOM    716  CD1 PHE A  45      -6.188 -20.707   7.277  1.00  1.550          C  
ATOM    717  CD2 PHE A  45      -6.803 -20.425   4.988  1.00  1.550          C  
ATOM    718  CE1 PHE A  45      -7.507 -20.930   7.591  1.00  1.550          C  
ATOM    719  CE2 PHE A  45      -8.120 -20.648   5.326  1.00  1.550          C  
ATOM    720  CZ  PHE A  45      -8.461 -20.901   6.619  1.00  1.550          C  
ATOM    721  H   PHE A  45      -3.418 -18.740   7.499  1.00  1.250          H  
ATOM    722  HA  PHE A  45      -3.689 -21.611   6.975  1.00  1.360          H  
ATOM    723 1HB  PHE A  45      -4.210 -19.172   5.360  1.00  1.860          H  
ATOM    724 2HB  PHE A  45      -4.199 -20.731   4.566  1.00  1.860          H  
ATOM    725  HD1 PHE A  45      -5.449 -20.741   8.082  1.00  1.860          H  
ATOM    726  HD2 PHE A  45      -6.536 -20.235   3.946  1.00  1.860          H  
ATOM    727  HE1 PHE A  45      -7.780 -21.133   8.625  1.00  1.860          H  
ATOM    728  HE2 PHE A  45      -8.897 -20.630   4.552  1.00  1.860          H  
ATOM    729  HZ  PHE A  45      -9.486 -21.084   6.863  1.00  1.860          H  
ATOM    730  N   PHE A  46      -2.028 -22.418   5.330  1.00  1.570          N  
ATOM    731  CA  PHE A  46      -0.903 -23.078   4.621  1.00  1.460          C  
ATOM    732  C   PHE A  46       0.300 -23.301   5.536  1.00  1.620          C  
ATOM    733  O   PHE A  46       1.302 -23.878   5.092  1.00  2.280          O  
ATOM    734  CB  PHE A  46      -0.428 -22.285   3.392  1.00  2.090          C  
ATOM    735  CG  PHE A  46      -1.480 -21.927   2.343  1.00  2.090          C  
ATOM    736  CD1 PHE A  46      -2.804 -22.399   2.374  1.00  2.090          C  
ATOM    737  CD2 PHE A  46      -1.102 -21.128   1.278  1.00  2.090          C  
ATOM    738  CE1 PHE A  46      -3.689 -22.065   1.380  1.00  2.090          C  
ATOM    739  CE2 PHE A  46      -1.988 -20.800   0.283  1.00  2.090          C  
ATOM    740  CZ  PHE A  46      -3.284 -21.268   0.333  1.00  2.090          C  
ATOM    741  H   PHE A  46      -2.875 -22.966   5.504  1.00  1.880          H  
ATOM    742  HA  PHE A  46      -1.186 -24.033   4.244  1.00  1.750          H  
ATOM    743 1HB  PHE A  46       0.070 -21.366   3.706  1.00  2.510          H  
ATOM    744 2HB  PHE A  46       0.333 -22.879   2.890  1.00  2.510          H  
ATOM    745  HD1 PHE A  46      -3.152 -23.040   3.174  1.00  2.510          H  
ATOM    746  HD2 PHE A  46      -0.077 -20.759   1.233  1.00  2.510          H  
ATOM    747  HE1 PHE A  46      -4.715 -22.438   1.416  1.00  2.510          H  
ATOM    748  HE2 PHE A  46      -1.670 -20.167  -0.548  1.00  2.510          H  
ATOM    749  HZ  PHE A  46      -3.988 -21.006  -0.457  1.00  2.510          H  
ATOM    750  N   SER A  47       0.205 -22.873   6.809  1.00  1.500          N  
ATOM    751  CA  SER A  47       1.316 -22.974   7.727  1.00  1.960          C  
ATOM    752  C   SER A  47       2.618 -22.604   7.046  1.00  1.570          C  
ATOM    753  O   SER A  47       2.682 -21.650   6.259  1.00  2.070          O  
ATOM    754  CB  SER A  47       1.397 -24.371   8.254  1.00  2.560          C  
ATOM    755  OG  SER A  47       2.359 -24.483   9.232  1.00  2.560          O  
ATOM    756  H   SER A  47      -0.652 -22.440   7.172  1.00  1.800          H  
ATOM    757  HA  SER A  47       1.135 -22.287   8.548  1.00  2.350          H  
ATOM    758 1HB  SER A  47       0.431 -24.650   8.651  1.00  3.070          H  
ATOM    759 2HB  SER A  47       1.627 -25.028   7.440  1.00  3.070          H  
ATOM    760  HG  SER A  47       2.356 -25.411   9.499  1.00  3.070          H  
ATOM    761  N   ASN A  48       3.664 -23.356   7.362  1.00  1.750          N  
ATOM    762  CA  ASN A  48       4.920 -23.254   6.648  1.00  2.260          C  
ATOM    763  C   ASN A  48       5.824 -24.428   7.007  1.00  1.940          C  
ATOM    764  O   ASN A  48       5.534 -25.223   7.914  1.00  1.880          O  
ATOM    765  CB  ASN A  48       5.617 -21.929   6.941  1.00  2.960          C  
ATOM    766  CG  ASN A  48       6.382 -21.382   5.762  1.00  2.960          C  
ATOM    767  OD1 ASN A  48       6.948 -22.158   4.977  1.00  2.960          O  
ATOM    768  ND2 ASN A  48       6.400 -20.078   5.623  1.00  2.960          N  
ATOM    769  H   ASN A  48       3.547 -24.067   8.071  1.00  2.100          H  
ATOM    770  HA  ASN A  48       4.716 -23.312   5.578  1.00  2.710          H  
ATOM    771 1HB  ASN A  48       4.911 -21.185   7.297  1.00  3.550          H  
ATOM    772 2HB  ASN A  48       6.335 -22.100   7.735  1.00  3.550          H  
ATOM    773 1HD2 ASN A  48       6.887 -19.660   4.854  1.00  3.550          H  
ATOM    774 2HD2 ASN A  48       5.921 -19.504   6.286  1.00  3.550          H  
ATOM    775  N   VAL A  49       6.988 -24.453   6.392  1.00  2.420          N  
ATOM    776  CA  VAL A  49       7.960 -25.465   6.715  1.00  2.460          C  
ATOM    777  C   VAL A  49       8.486 -25.163   8.109  1.00  2.630          C  
ATOM    778  O   VAL A  49       8.697 -24.004   8.458  1.00  3.080          O  
ATOM    779  CB  VAL A  49       9.106 -25.475   5.677  1.00  3.430          C  
ATOM    780  CG1 VAL A  49       8.516 -25.676   4.289  1.00  3.430          C  
ATOM    781  CG2 VAL A  49       9.920 -24.177   5.727  1.00  3.430          C  
ATOM    782  H   VAL A  49       7.163 -23.761   5.673  1.00  2.900          H  
ATOM    783  HA  VAL A  49       7.473 -26.438   6.715  1.00  2.950          H  
ATOM    784  HB  VAL A  49       9.760 -26.320   5.885  1.00  4.110          H  
ATOM    785 1HG1 VAL A  49       9.321 -25.721   3.555  1.00  4.110          H  
ATOM    786 2HG1 VAL A  49       7.951 -26.597   4.261  1.00  4.110          H  
ATOM    787 3HG1 VAL A  49       7.856 -24.850   4.044  1.00  4.110          H  
ATOM    788 1HG2 VAL A  49      10.711 -24.226   4.983  1.00  4.110          H  
ATOM    789 2HG2 VAL A  49       9.277 -23.330   5.512  1.00  4.110          H  
ATOM    790 3HG2 VAL A  49      10.370 -24.036   6.699  1.00  4.110          H  
ATOM    791  N   THR A  50       8.686 -26.211   8.897  1.00  2.890          N  
ATOM    792  CA  THR A  50       9.186 -26.217  10.281  1.00  3.390          C  
ATOM    793  C   THR A  50       8.154 -25.775  11.320  1.00  3.180          C  
ATOM    794  O   THR A  50       8.433 -25.813  12.516  1.00  3.720          O  
ATOM    795  CB  THR A  50      10.494 -25.408  10.475  1.00  4.550          C  
ATOM    796  OG1 THR A  50      10.211 -24.007  10.540  1.00  4.550          O  
ATOM    797  CG2 THR A  50      11.524 -25.701   9.368  1.00  4.550          C  
ATOM    798  H   THR A  50       8.473 -27.095   8.490  1.00  3.470          H  
ATOM    799  HA  THR A  50       9.443 -27.248  10.526  1.00  4.070          H  
ATOM    800  HB  THR A  50      10.936 -25.705  11.424  1.00  5.460          H  
ATOM    801  HG1 THR A  50       9.692 -23.761   9.763  1.00  5.460          H  
ATOM    802 1HG2 THR A  50      12.432 -25.137   9.571  1.00  5.460          H  
ATOM    803 2HG2 THR A  50      11.750 -26.765   9.362  1.00  5.460          H  
ATOM    804 3HG2 THR A  50      11.150 -25.418   8.405  1.00  5.460          H  
ATOM    805  N   TRP A  51       6.947 -25.365  10.904  1.00  2.980          N  
ATOM    806  CA  TRP A  51       6.000 -24.888  11.904  1.00  3.350          C  
ATOM    807  C   TRP A  51       5.445 -25.948  12.830  1.00  3.200          C  
ATOM    808  O   TRP A  51       5.063 -25.624  13.945  1.00  3.260          O  
ATOM    809  CB  TRP A  51       4.837 -24.167  11.268  1.00  4.540          C  
ATOM    810  CG  TRP A  51       5.143 -22.785  10.841  1.00  4.540          C  
ATOM    811  CD1 TRP A  51       6.360 -22.222  10.593  1.00  4.540          C  
ATOM    812  CD2 TRP A  51       4.179 -21.746  10.656  1.00  4.540          C  
ATOM    813  NE1 TRP A  51       6.205 -20.906  10.257  1.00  4.540          N  
ATOM    814  CE2 TRP A  51       4.877 -20.599  10.290  1.00  4.540          C  
ATOM    815  CE3 TRP A  51       2.800 -21.694  10.777  1.00  4.540          C  
ATOM    816  CZ2 TRP A  51       4.234 -19.409  10.037  1.00  4.540          C  
ATOM    817  CZ3 TRP A  51       2.159 -20.511  10.526  1.00  4.540          C  
ATOM    818  CH2 TRP A  51       2.854 -19.393  10.166  1.00  4.540          C  
ATOM    819  H   TRP A  51       6.681 -25.358   9.911  1.00  3.580          H  
ATOM    820  HA  TRP A  51       6.525 -24.163  12.526  1.00  4.020          H  
ATOM    821 1HB  TRP A  51       4.537 -24.721  10.389  1.00  5.450          H  
ATOM    822 2HB  TRP A  51       3.995 -24.151  11.958  1.00  5.450          H  
ATOM    823  HD1 TRP A  51       7.322 -22.734  10.651  1.00  5.450          H  
ATOM    824  HE1 TRP A  51       6.959 -20.272  10.029  1.00  5.450          H  
ATOM    825  HE3 TRP A  51       2.233 -22.576  11.065  1.00  5.450          H  
ATOM    826  HZ2 TRP A  51       4.775 -18.507   9.752  1.00  5.450          H  
ATOM    827  HZ3 TRP A  51       1.084 -20.497  10.624  1.00  5.450          H  
ATOM    828  HH2 TRP A  51       2.313 -18.470   9.976  1.00  5.450          H  
ATOM    829  N   PHE A  52       5.369 -27.194  12.384  1.00  3.330          N  
ATOM    830  CA  PHE A  52       4.831 -28.258  13.210  1.00  3.400          C  
ATOM    831  C   PHE A  52       5.822 -29.341  13.570  1.00  3.400          C  
ATOM    832  O   PHE A  52       6.030 -30.284  12.815  1.00  3.650          O  
ATOM    833  CB  PHE A  52       3.623 -28.860  12.533  1.00  4.730          C  
ATOM    834  CG  PHE A  52       2.434 -27.962  12.530  1.00  4.730          C  
ATOM    835  CD1 PHE A  52       2.260 -26.922  11.648  1.00  4.730          C  
ATOM    836  CD2 PHE A  52       1.464 -28.189  13.443  1.00  4.730          C  
ATOM    837  CE1 PHE A  52       1.119 -26.143  11.744  1.00  4.730          C  
ATOM    838  CE2 PHE A  52       0.370 -27.467  13.529  1.00  4.730          C  
ATOM    839  CZ  PHE A  52       0.181 -26.436  12.691  1.00  4.730          C  
ATOM    840  H   PHE A  52       5.683 -27.410  11.454  1.00  4.000          H  
ATOM    841  HA  PHE A  52       4.498 -27.815  14.134  1.00  4.080          H  
ATOM    842 1HB  PHE A  52       3.868 -29.112  11.504  1.00  5.680          H  
ATOM    843 2HB  PHE A  52       3.387 -29.748  13.036  1.00  5.680          H  
ATOM    844  HD1 PHE A  52       3.021 -26.719  10.896  1.00  5.680          H  
ATOM    845  HD2 PHE A  52       1.585 -28.968  14.133  1.00  5.680          H  
ATOM    846  HE1 PHE A  52       0.955 -25.307  11.080  1.00  5.680          H  
ATOM    847  HE2 PHE A  52      -0.352 -27.722  14.294  1.00  5.680          H  
ATOM    848  HZ  PHE A  52      -0.705 -25.852  12.780  1.00  5.680          H  
ATOM    849  N   HIS A  53       6.428 -29.228  14.746  1.00  3.510          N  
ATOM    850  CA  HIS A  53       7.435 -30.210  15.131  1.00  3.750          C  
ATOM    851  C   HIS A  53       6.808 -31.583  15.311  1.00  3.680          C  
ATOM    852  O   HIS A  53       5.795 -31.753  15.999  1.00  3.910          O  
ATOM    853  CB  HIS A  53       8.176 -29.849  16.421  1.00  5.150          C  
ATOM    854  CG  HIS A  53       9.441 -30.723  16.688  1.00  5.150          C  
ATOM    855  ND1 HIS A  53      10.690 -30.407  16.198  1.00  5.150          N  
ATOM    856  CD2 HIS A  53       9.596 -31.891  17.346  1.00  5.150          C  
ATOM    857  CE1 HIS A  53      11.562 -31.344  16.601  1.00  5.150          C  
ATOM    858  NE2 HIS A  53      10.906 -32.238  17.299  1.00  5.150          N  
ATOM    859  H   HIS A  53       6.225 -28.433  15.341  1.00  4.210          H  
ATOM    860  HA  HIS A  53       8.178 -30.292  14.338  1.00  4.500          H  
ATOM    861 1HB  HIS A  53       8.489 -28.805  16.374  1.00  6.180          H  
ATOM    862 2HB  HIS A  53       7.503 -29.947  17.268  1.00  6.180          H  
ATOM    863  HD2 HIS A  53       8.859 -32.451  17.822  1.00  6.180          H  
ATOM    864  HE1 HIS A  53      12.634 -31.369  16.391  1.00  6.180          H  
ATOM    865  HE2 HIS A  53      11.276 -33.100  17.774  1.00  6.180          H  
ATOM    866  N   ALA A  54       7.446 -32.579  14.739  1.00  3.640          N  
ATOM    867  CA  ALA A  54       7.010 -33.958  14.848  1.00  3.690          C  
ATOM    868  C   ALA A  54       7.412 -34.486  16.217  1.00  3.820          C  
ATOM    869  O   ALA A  54       8.452 -35.121  16.365  1.00  4.110          O  
ATOM    870  CB  ALA A  54       7.624 -34.789  13.731  1.00  5.150          C  
ATOM    871  H   ALA A  54       8.258 -32.352  14.196  1.00  4.370          H  
ATOM    872  HA  ALA A  54       5.919 -33.991  14.773  1.00  4.430          H  
ATOM    873 1HB  ALA A  54       7.285 -35.822  13.817  1.00  6.180          H  
ATOM    874 2HB  ALA A  54       7.303 -34.378  12.777  1.00  6.180          H  
ATOM    875 3HB  ALA A  54       8.714 -34.755  13.800  1.00  6.180          H  
ATOM    876  N   ILE A  55       6.576 -34.218  17.225  1.00  3.950          N  
ATOM    877  CA  ILE A  55       6.929 -34.516  18.628  1.00  4.280          C  
ATOM    878  C   ILE A  55       6.644 -35.969  19.024  1.00  4.360          C  
ATOM    879  O   ILE A  55       6.543 -36.288  20.200  1.00  4.820          O  
ATOM    880  CB  ILE A  55       6.283 -33.524  19.661  1.00  5.860          C  
ATOM    881  CG1 ILE A  55       4.826 -33.641  19.614  1.00  5.860          C  
ATOM    882  CG2 ILE A  55       6.731 -32.085  19.450  1.00  5.860          C  
ATOM    883  CD1 ILE A  55       4.040 -32.903  20.681  1.00  5.860          C  
ATOM    884  H   ILE A  55       5.695 -33.742  16.964  1.00  4.740          H  
ATOM    885  HA  ILE A  55       8.005 -34.384  18.729  1.00  5.140          H  
ATOM    886  HB  ILE A  55       6.586 -33.828  20.667  1.00  7.030          H  
ATOM    887 1HG1 ILE A  55       4.479 -33.314  18.635  1.00  7.030          H  
ATOM    888 2HG1 ILE A  55       4.614 -34.684  19.750  1.00  7.030          H  
ATOM    889 1HG2 ILE A  55       6.298 -31.458  20.174  1.00  7.030          H  
ATOM    890 2HG2 ILE A  55       7.791 -32.028  19.566  1.00  7.030          H  
ATOM    891 3HG2 ILE A  55       6.436 -31.752  18.462  1.00  7.030          H  
ATOM    892 1HD1 ILE A  55       2.990 -33.114  20.557  1.00  7.030          H  
ATOM    893 2HD1 ILE A  55       4.367 -33.254  21.653  1.00  7.030          H  
ATOM    894 3HD1 ILE A  55       4.186 -31.840  20.612  1.00  7.030          H  
ATOM    895  N   HIS A  56       6.493 -36.845  18.042  1.00  4.230          N  
ATOM    896  CA  HIS A  56       6.526 -38.276  18.295  1.00  4.370          C  
ATOM    897  C   HIS A  56       6.814 -39.022  17.009  1.00  4.010          C  
ATOM    898  O   HIS A  56       6.451 -38.582  15.915  1.00  3.950          O  
ATOM    899  CB  HIS A  56       5.350 -38.859  19.049  1.00  6.060          C  
ATOM    900  CG  HIS A  56       5.677 -40.241  19.496  1.00  6.060          C  
ATOM    901  ND1 HIS A  56       6.905 -40.555  20.038  1.00  6.060          N  
ATOM    902  CD2 HIS A  56       4.972 -41.372  19.501  1.00  6.060          C  
ATOM    903  CE1 HIS A  56       6.911 -41.835  20.370  1.00  6.060          C  
ATOM    904  NE2 HIS A  56       5.757 -42.347  20.030  1.00  6.060          N  
ATOM    905  H   HIS A  56       6.461 -36.508  17.094  1.00  5.080          H  
ATOM    906  HA  HIS A  56       7.369 -38.474  18.942  1.00  5.240          H  
ATOM    907 1HB  HIS A  56       5.133 -38.271  19.928  1.00  7.270          H  
ATOM    908 2HB  HIS A  56       4.477 -38.899  18.412  1.00  7.270          H  
ATOM    909  HD2 HIS A  56       4.008 -41.493  19.144  1.00  7.270          H  
ATOM    910  HE1 HIS A  56       7.739 -42.376  20.806  1.00  7.270          H  
ATOM    911  HE2 HIS A  56       5.476 -43.333  20.117  1.00  7.270          H  
ATOM    912  N   VAL A  57       7.537 -40.109  17.186  1.00  4.110          N  
ATOM    913  CA  VAL A  57       8.036 -40.985  16.133  1.00  3.980          C  
ATOM    914  C   VAL A  57       7.207 -42.231  15.894  1.00  4.070          C  
ATOM    915  O   VAL A  57       6.568 -42.774  16.801  1.00  4.620          O  
ATOM    916  CB  VAL A  57       9.474 -41.413  16.507  1.00  5.620          C  
ATOM    917  CG1 VAL A  57       9.448 -42.225  17.822  1.00  5.620          C  
ATOM    918  CG2 VAL A  57      10.173 -42.220  15.385  1.00  5.620          C  
ATOM    919  H   VAL A  57       7.722 -40.321  18.169  1.00  4.930          H  
ATOM    920  HA  VAL A  57       8.066 -40.407  15.208  1.00  4.780          H  
ATOM    921  HB  VAL A  57      10.031 -40.542  16.672  1.00  6.750          H  
ATOM    922 1HG1 VAL A  57      10.433 -42.488  18.108  1.00  6.750          H  
ATOM    923 2HG1 VAL A  57       9.020 -41.637  18.600  1.00  6.750          H  
ATOM    924 3HG1 VAL A  57       8.880 -43.127  17.705  1.00  6.750          H  
ATOM    925 1HG2 VAL A  57      11.174 -42.440  15.696  1.00  6.750          H  
ATOM    926 2HG2 VAL A  57       9.695 -43.151  15.183  1.00  6.750          H  
ATOM    927 3HG2 VAL A  57      10.213 -41.627  14.475  1.00  6.750          H  
ATOM    928  N   SER A  58       7.300 -42.760  14.677  1.00  3.930          N  
ATOM    929  CA  SER A  58       6.688 -44.039  14.365  1.00  3.930          C  
ATOM    930  C   SER A  58       7.616 -45.146  14.891  1.00  3.470          C  
ATOM    931  O   SER A  58       8.214 -45.923  14.132  1.00  3.470          O  
ATOM    932  CB  SER A  58       6.492 -44.189  12.875  1.00  5.500          C  
ATOM    933  OG  SER A  58       5.634 -43.207  12.383  1.00  5.500          O  
ATOM    934  H   SER A  58       7.798 -42.264  13.951  1.00  4.720          H  
ATOM    935  HA  SER A  58       5.730 -44.096  14.865  1.00  4.720          H  
ATOM    936 1HB  SER A  58       7.456 -44.123  12.371  1.00  6.600          H  
ATOM    937 2HB  SER A  58       6.080 -45.176  12.664  1.00  6.600          H  
ATOM    938  HG  SER A  58       5.512 -43.415  11.457  1.00  6.600          H  
ATOM    939  N   GLY A  59       7.688 -45.224  16.217  1.00  3.680          N  
ATOM    940  CA  GLY A  59       8.627 -46.049  16.973  1.00  3.900          C  
ATOM    941  C   GLY A  59       8.440 -47.561  16.910  1.00  4.200          C  
ATOM    942  O   GLY A  59       8.308 -48.233  17.933  1.00  4.990          O  
ATOM    943  H   GLY A  59       7.112 -44.536  16.713  1.00  4.420          H  
ATOM    944 1HA  GLY A  59       9.639 -45.807  16.645  1.00  4.680          H  
ATOM    945 2HA  GLY A  59       8.573 -45.741  18.019  1.00  4.680          H  
ATOM    946  N   THR A  60       8.480 -48.098  15.695  1.00  3.960          N  
ATOM    947  CA  THR A  60       8.440 -49.521  15.441  1.00  4.600          C  
ATOM    948  C   THR A  60       9.703 -49.759  14.650  1.00  4.560          C  
ATOM    949  O   THR A  60      10.178 -50.884  14.484  1.00  5.040          O  
ATOM    950  CB  THR A  60       7.193 -49.948  14.648  1.00  6.180          C  
ATOM    951  OG1 THR A  60       7.214 -49.353  13.338  1.00  6.180          O  
ATOM    952  CG2 THR A  60       5.964 -49.452  15.394  1.00  6.180          C  
ATOM    953  H   THR A  60       8.578 -47.476  14.901  1.00  4.750          H  
ATOM    954  HA  THR A  60       8.495 -50.078  16.377  1.00  5.520          H  
ATOM    955  HB  THR A  60       7.159 -51.032  14.556  1.00  7.420          H  
ATOM    956  HG1 THR A  60       7.842 -49.828  12.781  1.00  7.420          H  
ATOM    957 1HG2 THR A  60       5.065 -49.736  14.852  1.00  7.420          H  
ATOM    958 2HG2 THR A  60       5.946 -49.890  16.390  1.00  7.420          H  
ATOM    959 3HG2 THR A  60       6.013 -48.383  15.475  1.00  7.420          H  
ATOM    960  N   ASN A  61      10.232 -48.646  14.150  1.00  4.440          N  
ATOM    961  CA  ASN A  61      11.453 -48.648  13.347  1.00  4.860          C  
ATOM    962  C   ASN A  61      12.697 -48.511  14.244  1.00  4.520          C  
ATOM    963  O   ASN A  61      12.604 -48.554  15.470  1.00  5.090          O  
ATOM    964  CB  ASN A  61      11.403 -47.593  12.253  1.00  6.640          C  
ATOM    965  CG  ASN A  61      11.398 -46.197  12.753  1.00  6.640          C  
ATOM    966  OD1 ASN A  61      11.731 -45.925  13.922  1.00  6.640          O  
ATOM    967  ND2 ASN A  61      11.028 -45.279  11.882  1.00  6.640          N  
ATOM    968  H   ASN A  61       9.715 -47.775  14.336  1.00  5.330          H  
ATOM    969  HA  ASN A  61      11.532 -49.617  12.853  1.00  5.830          H  
ATOM    970 1HB  ASN A  61      12.246 -47.717  11.577  1.00  7.960          H  
ATOM    971 2HB  ASN A  61      10.498 -47.743  11.665  1.00  7.960          H  
ATOM    972 1HD2 ASN A  61      10.994 -44.308  12.136  1.00  7.960          H  
ATOM    973 2HD2 ASN A  61      10.773 -45.550  10.951  1.00  7.960          H  
ATOM    974  N   GLY A  62      13.869 -48.360  13.625  1.00  3.860          N  
ATOM    975  CA  GLY A  62      15.147 -48.274  14.342  1.00  3.870          C  
ATOM    976  C   GLY A  62      15.582 -46.845  14.680  1.00  3.580          C  
ATOM    977  O   GLY A  62      16.768 -46.589  14.905  1.00  4.090          O  
ATOM    978  H   GLY A  62      13.887 -48.329  12.617  1.00  4.630          H  
ATOM    979 1HA  GLY A  62      15.074 -48.852  15.264  1.00  4.640          H  
ATOM    980 2HA  GLY A  62      15.921 -48.748  13.740  1.00  4.640          H  
ATOM    981  N   THR A  63      14.650 -45.905  14.644  1.00  3.040          N  
ATOM    982  CA  THR A  63      14.977 -44.513  14.847  1.00  2.870          C  
ATOM    983  C   THR A  63      14.790 -44.071  16.287  1.00  2.360          C  
ATOM    984  O   THR A  63      14.547 -44.854  17.210  1.00  2.630          O  
ATOM    985  CB  THR A  63      14.181 -43.598  13.896  1.00  4.090          C  
ATOM    986  OG1 THR A  63      12.810 -43.597  14.246  1.00  4.090          O  
ATOM    987  CG2 THR A  63      14.340 -44.058  12.463  1.00  4.090          C  
ATOM    988  H   THR A  63      13.675 -46.154  14.477  1.00  3.650          H  
ATOM    989  HA  THR A  63      16.030 -44.377  14.607  1.00  3.440          H  
ATOM    990  HB  THR A  63      14.554 -42.587  13.960  1.00  4.900          H  
ATOM    991  HG1 THR A  63      12.441 -44.482  14.192  1.00  4.900          H  
ATOM    992 1HG2 THR A  63      13.780 -43.396  11.805  1.00  4.900          H  
ATOM    993 2HG2 THR A  63      15.394 -44.035  12.193  1.00  4.900          H  
ATOM    994 3HG2 THR A  63      13.972 -45.068  12.355  1.00  4.900          H  
ATOM    995  N   LYS A  64      15.015 -42.801  16.468  1.00  2.360          N  
ATOM    996  CA  LYS A  64      14.997 -42.114  17.717  1.00  2.120          C  
ATOM    997  C   LYS A  64      13.586 -42.326  18.245  1.00  1.430          C  
ATOM    998  O   LYS A  64      12.653 -42.127  17.499  1.00  1.920          O  
ATOM    999  CB  LYS A  64      15.283 -40.672  17.336  1.00  3.060          C  
ATOM   1000  CG  LYS A  64      16.706 -40.384  16.647  1.00  3.060          C  
ATOM   1001  CD  LYS A  64      16.957 -40.928  15.216  1.00  3.060          C  
ATOM   1002  CE  LYS A  64      18.255 -40.305  14.646  1.00  3.060          C  
ATOM   1003  NZ  LYS A  64      18.615 -40.848  13.291  1.00  3.060          N  
ATOM   1004  H   LYS A  64      15.183 -42.261  15.644  1.00  2.830          H  
ATOM   1005  HA  LYS A  64      15.732 -42.532  18.406  1.00  2.540          H  
ATOM   1006 1HB  LYS A  64      14.518 -40.332  16.642  1.00  3.680          H  
ATOM   1007 2HB  LYS A  64      15.209 -40.063  18.225  1.00  3.680          H  
ATOM   1008 1HG  LYS A  64      16.766 -39.328  16.499  1.00  3.680          H  
ATOM   1009 2HG  LYS A  64      17.514 -40.717  17.295  1.00  3.680          H  
ATOM   1010 1HD  LYS A  64      17.123 -42.001  15.220  1.00  3.680          H  
ATOM   1011 2HD  LYS A  64      16.122 -40.682  14.558  1.00  3.680          H  
ATOM   1012 1HE  LYS A  64      18.120 -39.226  14.566  1.00  3.680          H  
ATOM   1013 2HE  LYS A  64      19.076 -40.508  15.333  1.00  3.680          H  
ATOM   1014 1HZ  LYS A  64      19.468 -40.406  12.968  1.00  3.680          H  
ATOM   1015 2HZ  LYS A  64      18.760 -41.847  13.351  1.00  3.680          H  
ATOM   1016 3HZ  LYS A  64      17.873 -40.655  12.634  1.00  3.680          H  
ATOM   1017  N   ARG A  65      13.374 -42.751  19.476  1.00  1.310          N  
ATOM   1018  CA  ARG A  65      12.452 -43.171  20.502  1.00  1.240          C  
ATOM   1019  C   ARG A  65      11.375 -42.181  21.003  1.00  1.250          C  
ATOM   1020  O   ARG A  65      10.225 -42.582  21.084  1.00  2.060          O  
ATOM   1021  CB  ARG A  65      13.272 -43.661  21.683  1.00  1.760          C  
ATOM   1022  CG  ARG A  65      14.095 -44.935  21.432  1.00  1.760          C  
ATOM   1023  CD  ARG A  65      13.277 -46.175  21.508  1.00  1.760          C  
ATOM   1024  NE  ARG A  65      14.111 -47.370  21.438  1.00  1.760          N  
ATOM   1025  CZ  ARG A  65      13.656 -48.639  21.381  1.00  1.760          C  
ATOM   1026  NH1 ARG A  65      12.361 -48.887  21.374  1.00  1.760          N  
ATOM   1027  NH2 ARG A  65      14.521 -49.639  21.330  1.00  1.760          N  
ATOM   1028  H   ARG A  65      12.469 -42.668  19.044  1.00  1.570          H  
ATOM   1029  HA  ARG A  65      11.918 -44.026  20.095  1.00  1.490          H  
ATOM   1030 1HB  ARG A  65      13.953 -42.874  22.015  1.00  2.120          H  
ATOM   1031 2HB  ARG A  65      12.622 -43.887  22.503  1.00  2.120          H  
ATOM   1032 1HG  ARG A  65      14.527 -44.885  20.429  1.00  2.120          H  
ATOM   1033 2HG  ARG A  65      14.888 -45.013  22.146  1.00  2.120          H  
ATOM   1034 1HD  ARG A  65      12.737 -46.189  22.457  1.00  2.120          H  
ATOM   1035 2HD  ARG A  65      12.574 -46.202  20.680  1.00  2.120          H  
ATOM   1036  HE  ARG A  65      15.114 -47.232  21.431  1.00  2.120          H  
ATOM   1037 1HH1 ARG A  65      11.697 -48.130  21.403  1.00  2.120          H  
ATOM   1038 2HH1 ARG A  65      12.026 -49.840  21.328  1.00  2.120          H  
ATOM   1039 1HH2 ARG A  65      15.514 -49.450  21.334  1.00  2.120          H  
ATOM   1040 2HH2 ARG A  65      14.192 -50.593  21.285  1.00  2.120          H  
ATOM   1041  N   PHE A  66      11.663 -40.928  21.336  1.00  1.230          N  
ATOM   1042  CA  PHE A  66      10.547 -40.081  21.838  1.00  1.280          C  
ATOM   1043  C   PHE A  66      10.855 -38.635  22.213  1.00  1.200          C  
ATOM   1044  O   PHE A  66      11.647 -38.333  23.120  1.00  1.930          O  
ATOM   1045  CB  PHE A  66       9.807 -40.707  23.077  1.00  1.770          C  
ATOM   1046  CG  PHE A  66      10.689 -41.128  24.264  1.00  1.770          C  
ATOM   1047  CD1 PHE A  66      11.062 -40.251  25.277  1.00  1.770          C  
ATOM   1048  CD2 PHE A  66      11.111 -42.446  24.363  1.00  1.770          C  
ATOM   1049  CE1 PHE A  66      11.867 -40.679  26.302  1.00  1.770          C  
ATOM   1050  CE2 PHE A  66      11.908 -42.873  25.390  1.00  1.770          C  
ATOM   1051  CZ  PHE A  66      12.296 -41.991  26.347  1.00  1.770          C  
ATOM   1052  H   PHE A  66      12.621 -40.547  21.279  1.00  1.480          H  
ATOM   1053  HA  PHE A  66       9.810 -40.038  21.036  1.00  1.540          H  
ATOM   1054 1HB  PHE A  66       9.129 -39.941  23.457  1.00  2.130          H  
ATOM   1055 2HB  PHE A  66       9.166 -41.535  22.810  1.00  2.130          H  
ATOM   1056  HD1 PHE A  66      10.731 -39.208  25.242  1.00  2.130          H  
ATOM   1057  HD2 PHE A  66      10.802 -43.144  23.595  1.00  2.130          H  
ATOM   1058  HE1 PHE A  66      12.171 -39.974  27.075  1.00  2.130          H  
ATOM   1059  HE2 PHE A  66      12.244 -43.911  25.441  1.00  2.130          H  
ATOM   1060  HZ  PHE A  66      12.937 -42.329  27.139  1.00  2.130          H  
ATOM   1061  N   ASP A  67      10.130 -37.726  21.593  1.00  1.300          N  
ATOM   1062  CA  ASP A  67      10.263 -36.313  21.926  1.00  1.700          C  
ATOM   1063  C   ASP A  67       9.177 -35.734  22.757  1.00  1.230          C  
ATOM   1064  O   ASP A  67       8.117 -35.367  22.289  1.00  1.410          O  
ATOM   1065  CB  ASP A  67      10.352 -35.330  20.741  1.00  2.220          C  
ATOM   1066  CG  ASP A  67      11.692 -35.081  20.066  1.00  2.220          C  
ATOM   1067  OD1 ASP A  67      12.753 -35.479  20.521  1.00  2.220          O  
ATOM   1068  OD2 ASP A  67      11.660 -34.348  19.106  1.00  2.220          O  
ATOM   1069  H   ASP A  67       9.489 -38.026  20.876  1.00  1.560          H  
ATOM   1070  HA  ASP A  67      11.188 -36.200  22.490  1.00  2.040          H  
ATOM   1071 1HB  ASP A  67       9.699 -35.706  19.986  1.00  2.660          H  
ATOM   1072 2HB  ASP A  67       9.922 -34.391  20.995  1.00  2.660          H  
ATOM   1073  N   ASN A  68       9.493 -35.481  23.973  1.00  1.220          N  
ATOM   1074  CA  ASN A  68       8.573 -34.800  24.816  1.00  1.250          C  
ATOM   1075  C   ASN A  68       9.292 -33.586  25.423  1.00  1.030          C  
ATOM   1076  O   ASN A  68       9.206 -33.396  26.631  1.00  1.180          O  
ATOM   1077  CB  ASN A  68       7.962 -35.759  25.813  1.00  1.740          C  
ATOM   1078  CG  ASN A  68       8.954 -36.414  26.694  1.00  1.740          C  
ATOM   1079  OD1 ASN A  68      10.174 -36.392  26.449  1.00  1.740          O  
ATOM   1080  ND2 ASN A  68       8.458 -37.030  27.733  1.00  1.740          N  
ATOM   1081  H   ASN A  68      10.384 -35.796  24.356  1.00  1.460          H  
ATOM   1082  HA  ASN A  68       7.751 -34.409  24.215  1.00  1.500          H  
ATOM   1083 1HB  ASN A  68       7.246 -35.218  26.438  1.00  2.090          H  
ATOM   1084 2HB  ASN A  68       7.403 -36.531  25.278  1.00  2.090          H  
ATOM   1085 1HD2 ASN A  68       9.062 -37.502  28.373  1.00  2.090          H  
ATOM   1086 2HD2 ASN A  68       7.465 -37.029  27.887  1.00  2.090          H  
ATOM   1087  N   PRO A  69      10.063 -32.773  24.637  1.00  1.050          N  
ATOM   1088  CA  PRO A  69      10.841 -31.660  25.091  1.00  1.100          C  
ATOM   1089  C   PRO A  69       9.908 -30.564  25.436  1.00  1.000          C  
ATOM   1090  O   PRO A  69       8.757 -30.564  25.013  1.00  1.450          O  
ATOM   1091  CB  PRO A  69      11.642 -31.239  23.864  1.00  1.650          C  
ATOM   1092  CG  PRO A  69      10.745 -31.596  22.743  1.00  1.650          C  
ATOM   1093  CD  PRO A  69      10.101 -32.861  23.184  1.00  1.650          C  
ATOM   1094  HA  PRO A  69      11.474 -31.949  25.942  1.00  1.320          H  
ATOM   1095 1HB  PRO A  69      11.853 -30.154  23.906  1.00  1.980          H  
ATOM   1096 2HB  PRO A  69      12.609 -31.762  23.838  1.00  1.980          H  
ATOM   1097 1HG  PRO A  69      10.014 -30.792  22.568  1.00  1.980          H  
ATOM   1098 2HG  PRO A  69      11.319 -31.718  21.809  1.00  1.980          H  
ATOM   1099 1HD  PRO A  69       9.096 -32.958  22.738  1.00  1.980          H  
ATOM   1100 2HD  PRO A  69      10.821 -33.610  22.885  1.00  1.980          H  
ATOM   1101  N   VAL A  70      10.404 -29.599  26.141  1.00  0.710          N  
ATOM   1102  CA  VAL A  70       9.578 -28.461  26.419  1.00  0.630          C  
ATOM   1103  C   VAL A  70       9.421 -27.581  25.188  1.00  0.600          C  
ATOM   1104  O   VAL A  70      10.400 -27.199  24.545  1.00  0.730          O  
ATOM   1105  CB  VAL A  70      10.159 -27.693  27.599  1.00  0.910          C  
ATOM   1106  CG1 VAL A  70       9.372 -26.436  27.822  1.00  0.910          C  
ATOM   1107  CG2 VAL A  70      10.104 -28.616  28.825  1.00  0.910          C  
ATOM   1108  H   VAL A  70      11.356 -29.641  26.474  1.00  0.850          H  
ATOM   1109  HA  VAL A  70       8.590 -28.818  26.707  1.00  0.760          H  
ATOM   1110  HB  VAL A  70      11.189 -27.409  27.395  1.00  1.100          H  
ATOM   1111 1HG1 VAL A  70       9.778 -25.896  28.674  1.00  1.100          H  
ATOM   1112 2HG1 VAL A  70       9.429 -25.805  26.940  1.00  1.100          H  
ATOM   1113 3HG1 VAL A  70       8.336 -26.697  28.003  1.00  1.100          H  
ATOM   1114 1HG2 VAL A  70      10.511 -28.100  29.694  1.00  1.100          H  
ATOM   1115 2HG2 VAL A  70       9.072 -28.898  29.016  1.00  1.100          H  
ATOM   1116 3HG2 VAL A  70      10.684 -29.516  28.639  1.00  1.100          H  
ATOM   1117  N   LEU A  71       8.171 -27.284  24.863  1.00  0.520          N  
ATOM   1118  CA  LEU A  71       7.816 -26.473  23.721  1.00  0.550          C  
ATOM   1119  C   LEU A  71       7.362 -25.091  24.197  1.00  0.560          C  
ATOM   1120  O   LEU A  71       6.799 -24.978  25.284  1.00  0.600          O  
ATOM   1121  CB  LEU A  71       6.647 -27.136  22.998  1.00  0.760          C  
ATOM   1122  CG  LEU A  71       6.839 -28.596  22.550  1.00  0.760          C  
ATOM   1123  CD1 LEU A  71       5.538 -29.061  21.963  1.00  0.760          C  
ATOM   1124  CD2 LEU A  71       7.988 -28.729  21.547  1.00  0.760          C  
ATOM   1125  H   LEU A  71       7.427 -27.657  25.457  1.00  0.620          H  
ATOM   1126  HA  LEU A  71       8.675 -26.410  23.072  1.00  0.660          H  
ATOM   1127 1HB  LEU A  71       5.798 -27.129  23.682  1.00  0.910          H  
ATOM   1128 2HB  LEU A  71       6.383 -26.537  22.125  1.00  0.910          H  
ATOM   1129  HG  LEU A  71       7.058 -29.219  23.424  1.00  0.910          H  
ATOM   1130 1HD1 LEU A  71       5.619 -30.083  21.678  1.00  0.910          H  
ATOM   1131 2HD1 LEU A  71       4.770 -28.970  22.710  1.00  0.910          H  
ATOM   1132 3HD1 LEU A  71       5.286 -28.453  21.096  1.00  0.910          H  
ATOM   1133 1HD2 LEU A  71       8.086 -29.773  21.253  1.00  0.910          H  
ATOM   1134 2HD2 LEU A  71       7.783 -28.121  20.668  1.00  0.910          H  
ATOM   1135 3HD2 LEU A  71       8.921 -28.404  22.006  1.00  0.910          H  
ATOM   1136  N   PRO A  72       7.604 -24.008  23.448  1.00  0.570          N  
ATOM   1137  CA  PRO A  72       7.042 -22.691  23.701  1.00  0.600          C  
ATOM   1138  C   PRO A  72       5.523 -22.726  23.598  1.00  0.570          C  
ATOM   1139  O   PRO A  72       4.983 -23.446  22.763  1.00  0.540          O  
ATOM   1140  CB  PRO A  72       7.644 -21.839  22.574  1.00  0.900          C  
ATOM   1141  CG  PRO A  72       8.903 -22.574  22.155  1.00  0.900          C  
ATOM   1142  CD  PRO A  72       8.595 -24.049  22.353  1.00  0.900          C  
ATOM   1143  HA  PRO A  72       7.353 -22.325  24.680  1.00  0.720          H  
ATOM   1144 1HB  PRO A  72       6.919 -21.716  21.760  1.00  1.080          H  
ATOM   1145 2HB  PRO A  72       7.856 -20.826  22.956  1.00  1.080          H  
ATOM   1146 1HG  PRO A  72       9.135 -22.332  21.105  1.00  1.080          H  
ATOM   1147 2HG  PRO A  72       9.760 -22.234  22.755  1.00  1.080          H  
ATOM   1148 1HD  PRO A  72       8.173 -24.507  21.446  1.00  1.080          H  
ATOM   1149 2HD  PRO A  72       9.535 -24.525  22.673  1.00  1.080          H  
ATOM   1150  N   PHE A  73       4.857 -21.891  24.382  1.00  0.600          N  
ATOM   1151  CA  PHE A  73       3.408 -21.702  24.329  1.00  0.600          C  
ATOM   1152  C   PHE A  73       3.143 -20.319  23.745  1.00  0.670          C  
ATOM   1153  O   PHE A  73       2.269 -20.130  22.897  1.00  0.890          O  
ATOM   1154  CB  PHE A  73       2.788 -21.782  25.713  1.00  0.840          C  
ATOM   1155  CG  PHE A  73       1.305 -21.732  25.767  1.00  0.840          C  
ATOM   1156  CD1 PHE A  73       0.545 -22.850  25.470  1.00  0.840          C  
ATOM   1157  CD2 PHE A  73       0.656 -20.562  26.153  1.00  0.840          C  
ATOM   1158  CE1 PHE A  73      -0.823 -22.801  25.570  1.00  0.840          C  
ATOM   1159  CE2 PHE A  73      -0.711 -20.518  26.249  1.00  0.840          C  
ATOM   1160  CZ  PHE A  73      -1.452 -21.638  25.962  1.00  0.840          C  
ATOM   1161  H   PHE A  73       5.384 -21.370  25.074  1.00  0.720          H  
ATOM   1162  HA  PHE A  73       2.968 -22.456  23.681  1.00  0.720          H  
ATOM   1163 1HB  PHE A  73       3.124 -22.680  26.222  1.00  1.010          H  
ATOM   1164 2HB  PHE A  73       3.138 -20.941  26.284  1.00  1.010          H  
ATOM   1165  HD1 PHE A  73       1.040 -23.775  25.166  1.00  1.010          H  
ATOM   1166  HD2 PHE A  73       1.250 -19.665  26.393  1.00  1.010          H  
ATOM   1167  HE1 PHE A  73      -1.407 -23.682  25.342  1.00  1.010          H  
ATOM   1168  HE2 PHE A  73      -1.203 -19.598  26.551  1.00  1.010          H  
ATOM   1169  HZ  PHE A  73      -2.538 -21.602  26.036  1.00  1.010          H  
ATOM   1170  N   ASN A  74       3.924 -19.345  24.211  1.00  1.040          N  
ATOM   1171  CA  ASN A  74       3.802 -17.956  23.787  1.00  1.140          C  
ATOM   1172  C   ASN A  74       2.383 -17.430  24.026  1.00  1.010          C  
ATOM   1173  O   ASN A  74       1.995 -17.225  25.170  1.00  1.110          O  
ATOM   1174  CB  ASN A  74       4.222 -17.817  22.329  1.00  1.560          C  
ATOM   1175  CG  ASN A  74       5.666 -18.220  22.101  1.00  1.560          C  
ATOM   1176  OD1 ASN A  74       6.475 -18.282  23.035  1.00  1.560          O  
ATOM   1177  ND2 ASN A  74       6.003 -18.481  20.863  1.00  1.560          N  
ATOM   1178  H   ASN A  74       4.622 -19.590  24.914  1.00  1.250          H  
ATOM   1179  HA  ASN A  74       4.473 -17.349  24.397  1.00  1.370          H  
ATOM   1180 1HB  ASN A  74       3.594 -18.426  21.682  1.00  1.870          H  
ATOM   1181 2HB  ASN A  74       4.102 -16.777  22.017  1.00  1.870          H  
ATOM   1182 1HD2 ASN A  74       6.943 -18.744  20.643  1.00  1.870          H  
ATOM   1183 2HD2 ASN A  74       5.326 -18.396  20.131  1.00  1.870          H  
ATOM   1184  N   ASP A  75       1.631 -17.136  22.965  1.00  1.020          N  
ATOM   1185  CA  ASP A  75       0.276 -16.611  23.138  1.00  0.970          C  
ATOM   1186  C   ASP A  75      -0.800 -17.697  23.048  1.00  0.870          C  
ATOM   1187  O   ASP A  75      -1.986 -17.417  23.211  1.00  1.140          O  
ATOM   1188  CB  ASP A  75      -0.027 -15.545  22.080  1.00  1.380          C  
ATOM   1189  CG  ASP A  75       0.811 -14.269  22.208  1.00  1.380          C  
ATOM   1190  OD1 ASP A  75       1.139 -13.873  23.301  1.00  1.380          O  
ATOM   1191  OD2 ASP A  75       1.122 -13.706  21.187  1.00  1.380          O  
ATOM   1192  H   ASP A  75       1.983 -17.294  22.033  1.00  1.220          H  
ATOM   1193  HA  ASP A  75       0.209 -16.151  24.123  1.00  1.160          H  
ATOM   1194 1HB  ASP A  75       0.134 -15.970  21.087  1.00  1.650          H  
ATOM   1195 2HB  ASP A  75      -1.077 -15.271  22.142  1.00  1.650          H  
ATOM   1196  N   GLY A  76      -0.397 -18.932  22.807  1.00  0.630          N  
ATOM   1197  CA  GLY A  76      -1.334 -20.023  22.611  1.00  0.540          C  
ATOM   1198  C   GLY A  76      -0.925 -20.846  21.406  1.00  0.500          C  
ATOM   1199  O   GLY A  76      -0.242 -20.355  20.489  1.00  0.510          O  
ATOM   1200  H   GLY A  76       0.602 -19.148  22.756  1.00  0.760          H  
ATOM   1201 1HA  GLY A  76      -1.342 -20.660  23.482  1.00  0.650          H  
ATOM   1202 2HA  GLY A  76      -2.342 -19.640  22.485  1.00  0.650          H  
ATOM   1203  N   VAL A  77      -1.331 -22.115  21.428  1.00  0.450          N  
ATOM   1204  CA  VAL A  77      -0.949 -23.061  20.386  1.00  0.430          C  
ATOM   1205  C   VAL A  77      -2.050 -23.908  19.772  1.00  0.420          C  
ATOM   1206  O   VAL A  77      -3.131 -24.116  20.334  1.00  0.420          O  
ATOM   1207  CB  VAL A  77       0.122 -24.036  20.930  1.00  0.610          C  
ATOM   1208  CG1 VAL A  77       1.328 -23.266  21.337  1.00  0.610          C  
ATOM   1209  CG2 VAL A  77      -0.432 -24.850  22.123  1.00  0.610          C  
ATOM   1210  H   VAL A  77      -1.970 -22.380  22.182  1.00  0.540          H  
ATOM   1211  HA  VAL A  77      -0.491 -22.492  19.580  1.00  0.520          H  
ATOM   1212  HB  VAL A  77       0.422 -24.710  20.126  1.00  0.730          H  
ATOM   1213 1HG1 VAL A  77       2.097 -23.933  21.668  1.00  0.730          H  
ATOM   1214 2HG1 VAL A  77       1.667 -22.727  20.478  1.00  0.730          H  
ATOM   1215 3HG1 VAL A  77       1.091 -22.571  22.133  1.00  0.730          H  
ATOM   1216 1HG2 VAL A  77       0.328 -25.531  22.485  1.00  0.730          H  
ATOM   1217 2HG2 VAL A  77      -0.716 -24.172  22.919  1.00  0.730          H  
ATOM   1218 3HG2 VAL A  77      -1.299 -25.421  21.803  1.00  0.730          H  
ATOM   1219  N   TYR A  78      -1.707 -24.478  18.626  1.00  0.430          N  
ATOM   1220  CA  TYR A  78      -2.559 -25.454  17.965  1.00  0.460          C  
ATOM   1221  C   TYR A  78      -1.893 -26.818  17.999  1.00  0.390          C  
ATOM   1222  O   TYR A  78      -0.749 -26.997  17.588  1.00  0.360          O  
ATOM   1223  CB  TYR A  78      -2.906 -25.037  16.535  1.00  0.630          C  
ATOM   1224  CG  TYR A  78      -3.637 -26.124  15.747  1.00  0.630          C  
ATOM   1225  CD1 TYR A  78      -4.938 -26.494  16.016  1.00  0.630          C  
ATOM   1226  CD2 TYR A  78      -2.969 -26.736  14.751  1.00  0.630          C  
ATOM   1227  CE1 TYR A  78      -5.543 -27.476  15.283  1.00  0.630          C  
ATOM   1228  CE2 TYR A  78      -3.551 -27.719  14.007  1.00  0.630          C  
ATOM   1229  CZ  TYR A  78      -4.836 -28.092  14.270  1.00  0.630          C  
ATOM   1230  OH  TYR A  78      -5.412 -29.074  13.521  1.00  0.630          O  
ATOM   1231  H   TYR A  78      -0.790 -24.242  18.229  1.00  0.520          H  
ATOM   1232  HA  TYR A  78      -3.492 -25.541  18.521  1.00  0.550          H  
ATOM   1233 1HB  TYR A  78      -3.535 -24.150  16.552  1.00  0.760          H  
ATOM   1234 2HB  TYR A  78      -1.993 -24.785  16.008  1.00  0.760          H  
ATOM   1235  HD1 TYR A  78      -5.469 -26.029  16.797  1.00  0.760          H  
ATOM   1236  HD2 TYR A  78      -1.969 -26.425  14.560  1.00  0.760          H  
ATOM   1237  HE1 TYR A  78      -6.567 -27.767  15.503  1.00  0.760          H  
ATOM   1238  HE2 TYR A  78      -2.993 -28.204  13.205  1.00  0.760          H  
ATOM   1239  HH  TYR A  78      -6.359 -29.175  13.768  1.00  0.760          H  
ATOM   1240  N   PHE A  79      -2.625 -27.784  18.497  1.00  0.410          N  
ATOM   1241  CA  PHE A  79      -2.152 -29.143  18.645  1.00  0.380          C  
ATOM   1242  C   PHE A  79      -2.964 -30.144  17.847  1.00  0.380          C  
ATOM   1243  O   PHE A  79      -4.194 -30.090  17.815  1.00  0.440          O  
ATOM   1244  CB  PHE A  79      -2.196 -29.542  20.116  1.00  0.540          C  
ATOM   1245  CG  PHE A  79      -1.872 -30.975  20.320  1.00  0.540          C  
ATOM   1246  CD1 PHE A  79      -0.572 -31.407  20.453  1.00  0.540          C  
ATOM   1247  CD2 PHE A  79      -2.885 -31.909  20.328  1.00  0.540          C  
ATOM   1248  CE1 PHE A  79      -0.300 -32.724  20.600  1.00  0.540          C  
ATOM   1249  CE2 PHE A  79      -2.611 -33.226  20.466  1.00  0.540          C  
ATOM   1250  CZ  PHE A  79      -1.312 -33.627  20.603  1.00  0.540          C  
ATOM   1251  H   PHE A  79      -3.571 -27.558  18.801  1.00  0.490          H  
ATOM   1252  HA  PHE A  79      -1.122 -29.191  18.296  1.00  0.460          H  
ATOM   1253 1HB  PHE A  79      -1.482 -28.941  20.679  1.00  0.650          H  
ATOM   1254 2HB  PHE A  79      -3.178 -29.342  20.511  1.00  0.650          H  
ATOM   1255  HD1 PHE A  79       0.230 -30.695  20.441  1.00  0.650          H  
ATOM   1256  HD2 PHE A  79      -3.898 -31.573  20.207  1.00  0.650          H  
ATOM   1257  HE1 PHE A  79       0.721 -33.058  20.714  1.00  0.650          H  
ATOM   1258  HE2 PHE A  79      -3.419 -33.957  20.470  1.00  0.650          H  
ATOM   1259  HZ  PHE A  79      -1.086 -34.670  20.723  1.00  0.650          H  
ATOM   1260  N   ALA A  80      -2.297 -31.107  17.246  1.00  0.410          N  
ATOM   1261  CA  ALA A  80      -3.044 -32.158  16.586  1.00  0.480          C  
ATOM   1262  C   ALA A  80      -2.363 -33.495  16.795  1.00  0.500          C  
ATOM   1263  O   ALA A  80      -1.131 -33.593  16.864  1.00  0.590          O  
ATOM   1264  CB  ALA A  80      -3.206 -31.845  15.107  1.00  0.640          C  
ATOM   1265  H   ALA A  80      -1.273 -31.087  17.244  1.00  0.490          H  
ATOM   1266  HA  ALA A  80      -4.026 -32.222  17.042  1.00  0.580          H  
ATOM   1267 1HB  ALA A  80      -3.788 -32.631  14.638  1.00  0.770          H  
ATOM   1268 2HB  ALA A  80      -3.727 -30.892  14.997  1.00  0.770          H  
ATOM   1269 3HB  ALA A  80      -2.229 -31.783  14.643  1.00  0.770          H  
ATOM   1270  N   SER A  81      -3.173 -34.547  16.833  1.00  0.510          N  
ATOM   1271  CA  SER A  81      -2.649 -35.887  17.005  1.00  0.650          C  
ATOM   1272  C   SER A  81      -3.272 -36.913  16.116  1.00  0.680          C  
ATOM   1273  O   SER A  81      -4.492 -36.977  15.956  1.00  0.720          O  
ATOM   1274  CB  SER A  81      -2.945 -36.370  18.397  1.00  0.850          C  
ATOM   1275  OG  SER A  81      -4.296 -36.475  18.621  1.00  0.850          O  
ATOM   1276  H   SER A  81      -4.184 -34.398  16.787  1.00  0.610          H  
ATOM   1277  HA  SER A  81      -1.576 -35.877  16.816  1.00  0.780          H  
ATOM   1278 1HB  SER A  81      -2.517 -37.345  18.502  1.00  1.020          H  
ATOM   1279 2HB  SER A  81      -2.522 -35.728  19.122  1.00  1.020          H  
ATOM   1280  HG  SER A  81      -4.376 -36.794  19.520  1.00  1.020          H  
ATOM   1281  N   THR A  82      -2.437 -37.830  15.657  1.00  0.690          N  
ATOM   1282  CA  THR A  82      -2.901 -38.945  14.855  1.00  0.750          C  
ATOM   1283  C   THR A  82      -2.622 -40.203  15.662  1.00  0.790          C  
ATOM   1284  O   THR A  82      -1.475 -40.522  16.033  1.00  0.830          O  
ATOM   1285  CB  THR A  82      -2.275 -38.937  13.439  1.00  1.030          C  
ATOM   1286  OG1 THR A  82      -2.764 -40.031  12.717  1.00  1.030          O  
ATOM   1287  CG2 THR A  82      -0.775 -39.007  13.466  1.00  1.030          C  
ATOM   1288  H   THR A  82      -1.432 -37.728  15.841  1.00  0.830          H  
ATOM   1289  HA  THR A  82      -3.984 -38.876  14.726  1.00  0.900          H  
ATOM   1290  HB  THR A  82      -2.578 -38.024  12.934  1.00  1.230          H  
ATOM   1291  HG1 THR A  82      -2.463 -39.969  11.806  1.00  1.230          H  
ATOM   1292 1HG2 THR A  82      -0.400 -38.991  12.443  1.00  1.230          H  
ATOM   1293 2HG2 THR A  82      -0.392 -38.152  14.001  1.00  1.230          H  
ATOM   1294 3HG2 THR A  82      -0.438 -39.918  13.944  1.00  1.230          H  
ATOM   1295  N   GLU A  83      -3.726 -40.862  16.019  1.00  0.760          N  
ATOM   1296  CA  GLU A  83      -3.723 -42.006  16.907  1.00  0.770          C  
ATOM   1297  C   GLU A  83      -4.333 -43.295  16.381  1.00  0.800          C  
ATOM   1298  O   GLU A  83      -5.214 -43.319  15.501  1.00  0.910          O  
ATOM   1299  CB  GLU A  83      -4.528 -41.653  18.146  1.00  1.070          C  
ATOM   1300  CG  GLU A  83      -4.010 -40.521  18.985  1.00  1.070          C  
ATOM   1301  CD  GLU A  83      -2.829 -40.862  19.817  1.00  1.070          C  
ATOM   1302  OE1 GLU A  83      -2.294 -41.956  19.726  1.00  1.070          O  
ATOM   1303  OE2 GLU A  83      -2.502 -40.037  20.634  1.00  1.070          O  
ATOM   1304  H   GLU A  83      -4.624 -40.498  15.690  1.00  0.910          H  
ATOM   1305  HA  GLU A  83      -2.687 -42.211  17.183  1.00  0.920          H  
ATOM   1306 1HB  GLU A  83      -5.538 -41.376  17.839  1.00  1.290          H  
ATOM   1307 2HB  GLU A  83      -4.619 -42.528  18.783  1.00  1.290          H  
ATOM   1308 1HG  GLU A  83      -3.751 -39.683  18.336  1.00  1.290          H  
ATOM   1309 2HG  GLU A  83      -4.816 -40.196  19.630  1.00  1.290          H  
ATOM   1310  N   LYS A  84      -3.844 -44.389  16.958  1.00  0.760          N  
ATOM   1311  CA  LYS A  84      -4.397 -45.702  16.745  1.00  0.820          C  
ATOM   1312  C   LYS A  84      -4.491 -46.283  18.144  1.00  0.900          C  
ATOM   1313  O   LYS A  84      -5.427 -46.994  18.499  1.00  1.110          O  
ATOM   1314  CB  LYS A  84      -3.523 -46.528  15.782  1.00  1.120          C  
ATOM   1315  CG  LYS A  84      -2.137 -46.929  16.291  1.00  1.120          C  
ATOM   1316  CD  LYS A  84      -1.345 -47.713  15.240  1.00  1.120          C  
ATOM   1317  CE  LYS A  84      -0.538 -46.806  14.331  1.00  1.120          C  
ATOM   1318  NZ  LYS A  84       0.302 -47.576  13.390  1.00  1.120          N  
ATOM   1319  H   LYS A  84      -3.087 -44.302  17.630  1.00  0.910          H  
ATOM   1320  HA  LYS A  84      -5.406 -45.625  16.337  1.00  0.980          H  
ATOM   1321 1HB  LYS A  84      -4.052 -47.447  15.520  1.00  1.350          H  
ATOM   1322 2HB  LYS A  84      -3.385 -45.978  14.868  1.00  1.350          H  
ATOM   1323 1HG  LYS A  84      -1.569 -46.037  16.559  1.00  1.350          H  
ATOM   1324 2HG  LYS A  84      -2.217 -47.561  17.161  1.00  1.350          H  
ATOM   1325 1HD  LYS A  84      -0.652 -48.374  15.746  1.00  1.350          H  
ATOM   1326 2HD  LYS A  84      -2.023 -48.321  14.631  1.00  1.350          H  
ATOM   1327 1HE  LYS A  84      -1.197 -46.161  13.760  1.00  1.350          H  
ATOM   1328 2HE  LYS A  84       0.114 -46.198  14.958  1.00  1.350          H  
ATOM   1329 1HZ  LYS A  84       0.838 -46.944  12.822  1.00  1.350          H  
ATOM   1330 2HZ  LYS A  84       0.916 -48.191  13.896  1.00  1.350          H  
ATOM   1331 3HZ  LYS A  84      -0.309 -48.127  12.781  1.00  1.350          H  
ATOM   1332  N   SER A  85      -3.489 -45.928  18.946  1.00  0.830          N  
ATOM   1333  CA  SER A  85      -3.297 -46.500  20.282  1.00  0.900          C  
ATOM   1334  C   SER A  85      -3.441 -45.500  21.428  1.00  0.900          C  
ATOM   1335  O   SER A  85      -3.081 -45.802  22.568  1.00  0.940          O  
ATOM   1336  CB  SER A  85      -1.941 -47.155  20.326  1.00  1.230          C  
ATOM   1337  OG  SER A  85      -0.947 -46.222  20.064  1.00  1.230          O  
ATOM   1338  H   SER A  85      -2.794 -45.286  18.584  1.00  1.000          H  
ATOM   1339  HA  SER A  85      -4.050 -47.280  20.429  1.00  1.080          H  
ATOM   1340 1HB  SER A  85      -1.782 -47.604  21.307  1.00  1.480          H  
ATOM   1341 2HB  SER A  85      -1.904 -47.948  19.589  1.00  1.480          H  
ATOM   1342  HG  SER A  85      -0.157 -46.724  19.851  1.00  1.480          H  
ATOM   1343  N   ASN A  86      -3.958 -44.306  21.128  1.00  0.850          N  
ATOM   1344  CA  ASN A  86      -4.181 -43.269  22.140  1.00  0.830          C  
ATOM   1345  C   ASN A  86      -2.939 -42.940  22.984  1.00  0.800          C  
ATOM   1346  O   ASN A  86      -3.019 -42.890  24.213  1.00  0.820          O  
ATOM   1347  CB  ASN A  86      -5.363 -43.666  23.020  1.00  1.170          C  
ATOM   1348  CG  ASN A  86      -6.655 -43.722  22.225  1.00  1.170          C  
ATOM   1349  OD1 ASN A  86      -6.971 -42.784  21.474  1.00  1.170          O  
ATOM   1350  ND2 ASN A  86      -7.407 -44.793  22.365  1.00  1.170          N  
ATOM   1351  H   ASN A  86      -4.225 -44.127  20.171  1.00  1.020          H  
ATOM   1352  HA  ASN A  86      -4.453 -42.350  21.621  1.00  1.000          H  
ATOM   1353 1HB  ASN A  86      -5.191 -44.641  23.484  1.00  1.400          H  
ATOM   1354 2HB  ASN A  86      -5.482 -42.940  23.824  1.00  1.400          H  
ATOM   1355 1HD2 ASN A  86      -8.263 -44.870  21.858  1.00  1.400          H  
ATOM   1356 2HD2 ASN A  86      -7.129 -45.549  22.993  1.00  1.400          H  
ATOM   1357  N   ILE A  87      -1.792 -42.744  22.332  1.00  0.770          N  
ATOM   1358  CA  ILE A  87      -0.548 -42.439  23.025  1.00  0.740          C  
ATOM   1359  C   ILE A  87      -0.589 -41.084  23.755  1.00  0.660          C  
ATOM   1360  O   ILE A  87      -0.044 -40.979  24.857  1.00  0.660          O  
ATOM   1361  CB  ILE A  87       0.678 -42.567  22.077  1.00  1.050          C  
ATOM   1362  CG1 ILE A  87       0.859 -44.021  21.579  1.00  1.050          C  
ATOM   1363  CG2 ILE A  87       1.960 -42.049  22.734  1.00  1.050          C  
ATOM   1364  CD1 ILE A  87       1.077 -45.103  22.639  1.00  1.050          C  
ATOM   1365  H   ILE A  87      -1.809 -42.759  21.311  1.00  0.920          H  
ATOM   1366  HA  ILE A  87      -0.427 -43.179  23.802  1.00  0.890          H  
ATOM   1367  HB  ILE A  87       0.472 -42.010  21.197  1.00  1.260          H  
ATOM   1368 1HG1 ILE A  87      -0.014 -44.268  21.009  1.00  1.260          H  
ATOM   1369 2HG1 ILE A  87       1.723 -44.039  20.907  1.00  1.260          H  
ATOM   1370 1HG2 ILE A  87       2.791 -42.123  22.029  1.00  1.260          H  
ATOM   1371 2HG2 ILE A  87       1.823 -41.032  23.005  1.00  1.260          H  
ATOM   1372 3HG2 ILE A  87       2.192 -42.624  23.626  1.00  1.260          H  
ATOM   1373 1HD1 ILE A  87       1.191 -46.066  22.141  1.00  1.260          H  
ATOM   1374 2HD1 ILE A  87       1.974 -44.899  23.224  1.00  1.260          H  
ATOM   1375 3HD1 ILE A  87       0.225 -45.160  23.298  1.00  1.260          H  
ATOM   1376  N   ILE A  88      -1.165 -40.013  23.172  1.00  0.610          N  
ATOM   1377  CA  ILE A  88      -1.147 -38.779  23.977  1.00  0.540          C  
ATOM   1378  C   ILE A  88      -2.326 -38.795  24.916  1.00  0.540          C  
ATOM   1379  O   ILE A  88      -3.488 -38.973  24.521  1.00  0.580          O  
ATOM   1380  CB  ILE A  88      -1.157 -37.423  23.200  1.00  0.780          C  
ATOM   1381  CG1 ILE A  88      -0.916 -36.273  24.229  1.00  0.780          C  
ATOM   1382  CG2 ILE A  88      -2.434 -37.160  22.423  1.00  0.780          C  
ATOM   1383  CD1 ILE A  88      -0.657 -34.943  23.659  1.00  0.780          C  
ATOM   1384  H   ILE A  88      -1.633 -40.084  22.262  1.00  0.730          H  
ATOM   1385  HA  ILE A  88      -0.252 -38.777  24.589  1.00  0.650          H  
ATOM   1386  HB  ILE A  88      -0.322 -37.429  22.533  1.00  0.940          H  
ATOM   1387 1HG1 ILE A  88      -1.776 -36.171  24.889  1.00  0.940          H  
ATOM   1388 2HG1 ILE A  88      -0.045 -36.538  24.825  1.00  0.940          H  
ATOM   1389 1HG2 ILE A  88      -2.370 -36.234  21.890  1.00  0.940          H  
ATOM   1390 2HG2 ILE A  88      -2.584 -37.948  21.718  1.00  0.940          H  
ATOM   1391 3HG2 ILE A  88      -3.277 -37.105  23.092  1.00  0.940          H  
ATOM   1392 1HD1 ILE A  88      -0.475 -34.243  24.478  1.00  0.940          H  
ATOM   1393 2HD1 ILE A  88       0.205 -34.985  23.004  1.00  0.940          H  
ATOM   1394 3HD1 ILE A  88      -1.512 -34.612  23.113  1.00  0.940          H  
ATOM   1395  N   ARG A  89      -2.015 -38.587  26.185  1.00  0.540          N  
ATOM   1396  CA  ARG A  89      -3.021 -38.588  27.217  1.00  0.600          C  
ATOM   1397  C   ARG A  89      -3.109 -37.249  27.922  1.00  0.480          C  
ATOM   1398  O   ARG A  89      -4.100 -36.957  28.588  1.00  0.540          O  
ATOM   1399  CB  ARG A  89      -2.758 -39.734  28.170  1.00  0.820          C  
ATOM   1400  CG  ARG A  89      -2.963 -41.104  27.495  1.00  0.820          C  
ATOM   1401  CD  ARG A  89      -2.632 -42.243  28.344  1.00  0.820          C  
ATOM   1402  NE  ARG A  89      -3.472 -42.309  29.513  1.00  0.820          N  
ATOM   1403  CZ  ARG A  89      -3.445 -43.268  30.438  1.00  0.820          C  
ATOM   1404  NH1 ARG A  89      -2.644 -44.296  30.358  1.00  0.820          N  
ATOM   1405  NH2 ARG A  89      -4.258 -43.128  31.411  1.00  0.820          N  
ATOM   1406  H   ARG A  89      -1.030 -38.445  26.428  1.00  0.650          H  
ATOM   1407  HA  ARG A  89      -3.985 -38.780  26.749  1.00  0.720          H  
ATOM   1408 1HB  ARG A  89      -1.741 -39.681  28.525  1.00  0.980          H  
ATOM   1409 2HB  ARG A  89      -3.419 -39.663  29.034  1.00  0.980          H  
ATOM   1410 1HG  ARG A  89      -4.005 -41.201  27.192  1.00  0.980          H  
ATOM   1411 2HG  ARG A  89      -2.329 -41.172  26.608  1.00  0.980          H  
ATOM   1412 1HD  ARG A  89      -2.767 -43.158  27.769  1.00  0.980          H  
ATOM   1413 2HD  ARG A  89      -1.604 -42.161  28.658  1.00  0.980          H  
ATOM   1414  HE  ARG A  89      -4.141 -41.536  29.689  1.00  0.980          H  
ATOM   1415 1HH1 ARG A  89      -2.016 -44.377  29.574  1.00  0.980          H  
ATOM   1416 2HH1 ARG A  89      -2.660 -45.007  31.080  1.00  0.980          H  
ATOM   1417 1HH2 ARG A  89      -4.840 -42.278  31.386  1.00  0.980          H  
ATOM   1418 2HH2 ARG A  89      -4.320 -43.805  32.159  1.00  0.980          H  
ATOM   1419  N   GLY A  90      -2.101 -36.403  27.776  1.00  0.510          N  
ATOM   1420  CA  GLY A  90      -2.200 -35.144  28.487  1.00  0.430          C  
ATOM   1421  C   GLY A  90      -1.099 -34.142  28.223  1.00  0.430          C  
ATOM   1422  O   GLY A  90      -0.236 -34.330  27.358  1.00  0.460          O  
ATOM   1423  H   GLY A  90      -1.263 -36.664  27.257  1.00  0.610          H  
ATOM   1424 1HA  GLY A  90      -3.163 -34.681  28.274  1.00  0.520          H  
ATOM   1425 2HA  GLY A  90      -2.198 -35.370  29.547  1.00  0.520          H  
ATOM   1426  N   TRP A  91      -1.193 -33.036  28.944  1.00  0.400          N  
ATOM   1427  CA  TRP A  91      -0.257 -31.931  28.820  1.00  0.430          C  
ATOM   1428  C   TRP A  91       0.117 -31.287  30.156  1.00  0.430          C  
ATOM   1429  O   TRP A  91      -0.689 -31.224  31.094  1.00  0.430          O  
ATOM   1430  CB  TRP A  91      -0.853 -30.825  27.961  1.00  0.590          C  
ATOM   1431  CG  TRP A  91      -1.236 -31.192  26.567  1.00  0.590          C  
ATOM   1432  CD1 TRP A  91      -0.473 -31.061  25.452  1.00  0.590          C  
ATOM   1433  CD2 TRP A  91      -2.505 -31.736  26.126  1.00  0.590          C  
ATOM   1434  NE1 TRP A  91      -1.161 -31.495  24.358  1.00  0.590          N  
ATOM   1435  CE2 TRP A  91      -2.411 -31.914  24.752  1.00  0.590          C  
ATOM   1436  CE3 TRP A  91      -3.697 -32.085  26.785  1.00  0.590          C  
ATOM   1437  CZ2 TRP A  91      -3.456 -32.434  24.013  1.00  0.590          C  
ATOM   1438  CZ3 TRP A  91      -4.740 -32.607  26.039  1.00  0.590          C  
ATOM   1439  CH2 TRP A  91      -4.616 -32.777  24.687  1.00  0.590          C  
ATOM   1440  H   TRP A  91      -1.946 -33.009  29.638  1.00  0.480          H  
ATOM   1441  HA  TRP A  91       0.656 -32.303  28.354  1.00  0.520          H  
ATOM   1442 1HB  TRP A  91      -1.740 -30.481  28.460  1.00  0.710          H  
ATOM   1443 2HB  TRP A  91      -0.143 -29.994  27.912  1.00  0.710          H  
ATOM   1444  HD1 TRP A  91       0.545 -30.674  25.437  1.00  0.710          H  
ATOM   1445  HE1 TRP A  91      -0.781 -31.505  23.420  1.00  0.710          H  
ATOM   1446  HE3 TRP A  91      -3.797 -31.957  27.861  1.00  0.710          H  
ATOM   1447  HZ2 TRP A  91      -3.391 -32.576  22.955  1.00  0.710          H  
ATOM   1448  HZ3 TRP A  91      -5.660 -32.881  26.554  1.00  0.710          H  
ATOM   1449  HH2 TRP A  91      -5.452 -33.188  24.127  1.00  0.710          H  
ATOM   1450  N   ILE A  92       1.311 -30.712  30.201  1.00  0.470          N  
ATOM   1451  CA  ILE A  92       1.735 -29.895  31.332  1.00  0.510          C  
ATOM   1452  C   ILE A  92       1.963 -28.478  30.846  1.00  0.470          C  
ATOM   1453  O   ILE A  92       2.754 -28.265  29.932  1.00  0.440          O  
ATOM   1454  CB  ILE A  92       3.072 -30.326  31.953  1.00  0.700          C  
ATOM   1455  CG1 ILE A  92       3.036 -31.751  32.451  1.00  0.700          C  
ATOM   1456  CG2 ILE A  92       3.341 -29.388  33.142  1.00  0.700          C  
ATOM   1457  CD1 ILE A  92       4.412 -32.308  32.807  1.00  0.700          C  
ATOM   1458  H   ILE A  92       1.941 -30.845  29.410  1.00  0.560          H  
ATOM   1459  HA  ILE A  92       0.957 -29.890  32.091  1.00  0.610          H  
ATOM   1460  HB  ILE A  92       3.865 -30.235  31.226  1.00  0.840          H  
ATOM   1461 1HG1 ILE A  92       2.417 -31.782  33.330  1.00  0.840          H  
ATOM   1462 2HG1 ILE A  92       2.592 -32.378  31.691  1.00  0.840          H  
ATOM   1463 1HG2 ILE A  92       4.277 -29.632  33.606  1.00  0.840          H  
ATOM   1464 2HG2 ILE A  92       3.382 -28.364  32.847  1.00  0.840          H  
ATOM   1465 3HG2 ILE A  92       2.531 -29.500  33.852  1.00  0.840          H  
ATOM   1466 1HD1 ILE A  92       4.317 -33.316  33.170  1.00  0.840          H  
ATOM   1467 2HD1 ILE A  92       5.044 -32.303  31.922  1.00  0.840          H  
ATOM   1468 3HD1 ILE A  92       4.884 -31.723  33.572  1.00  0.840          H  
ATOM   1469  N   PHE A  93       1.329 -27.501  31.474  1.00  0.510          N  
ATOM   1470  CA  PHE A  93       1.538 -26.116  31.074  1.00  0.500          C  
ATOM   1471  C   PHE A  93       2.057 -25.268  32.265  1.00  0.570          C  
ATOM   1472  O   PHE A  93       1.585 -25.407  33.395  1.00  0.600          O  
ATOM   1473  CB  PHE A  93       0.227 -25.541  30.531  1.00  0.700          C  
ATOM   1474  CG  PHE A  93      -0.376 -26.169  29.246  1.00  0.700          C  
ATOM   1475  CD1 PHE A  93      -1.322 -27.184  29.316  1.00  0.700          C  
ATOM   1476  CD2 PHE A  93      -0.014 -25.717  27.976  1.00  0.700          C  
ATOM   1477  CE1 PHE A  93      -1.869 -27.717  28.156  1.00  0.700          C  
ATOM   1478  CE2 PHE A  93      -0.553 -26.270  26.824  1.00  0.700          C  
ATOM   1479  CZ  PHE A  93      -1.476 -27.270  26.918  1.00  0.700          C  
ATOM   1480  H   PHE A  93       0.687 -27.745  32.231  1.00  0.610          H  
ATOM   1481  HA  PHE A  93       2.289 -26.080  30.286  1.00  0.600          H  
ATOM   1482 1HB  PHE A  93      -0.508 -25.589  31.290  1.00  0.840          H  
ATOM   1483 2HB  PHE A  93       0.387 -24.548  30.339  1.00  0.840          H  
ATOM   1484  HD1 PHE A  93      -1.642 -27.558  30.296  1.00  0.840          H  
ATOM   1485  HD2 PHE A  93       0.711 -24.920  27.884  1.00  0.840          H  
ATOM   1486  HE1 PHE A  93      -2.616 -28.498  28.218  1.00  0.840          H  
ATOM   1487  HE2 PHE A  93      -0.245 -25.910  25.842  1.00  0.840          H  
ATOM   1488  HZ  PHE A  93      -1.911 -27.708  26.016  1.00  0.840          H  
ATOM   1489  N   GLY A  94       2.982 -24.333  32.009  1.00  0.620          N  
ATOM   1490  CA  GLY A  94       3.501 -23.447  33.078  1.00  0.730          C  
ATOM   1491  C   GLY A  94       4.696 -22.606  32.596  1.00  0.770          C  
ATOM   1492  O   GLY A  94       4.861 -22.418  31.385  1.00  0.720          O  
ATOM   1493  H   GLY A  94       3.375 -24.272  31.062  1.00  0.740          H  
ATOM   1494 1HA  GLY A  94       2.704 -22.784  33.420  1.00  0.880          H  
ATOM   1495 2HA  GLY A  94       3.800 -24.051  33.936  1.00  0.880          H  
ATOM   1496  N   THR A  95       5.515 -22.061  33.531  1.00  0.900          N  
ATOM   1497  CA  THR A  95       6.681 -21.252  33.103  1.00  0.970          C  
ATOM   1498  C   THR A  95       8.022 -21.940  33.345  1.00  1.020          C  
ATOM   1499  O   THR A  95       8.996 -21.674  32.641  1.00  1.280          O  
ATOM   1500  CB  THR A  95       6.815 -19.927  33.877  1.00  1.330          C  
ATOM   1501  OG1 THR A  95       7.026 -20.213  35.244  1.00  1.330          O  
ATOM   1502  CG2 THR A  95       5.618 -19.132  33.768  1.00  1.330          C  
ATOM   1503  H   THR A  95       5.320 -22.191  34.514  1.00  1.080          H  
ATOM   1504  HA  THR A  95       6.592 -21.048  32.039  1.00  1.160          H  
ATOM   1505  HB  THR A  95       7.663 -19.370  33.484  1.00  1.600          H  
ATOM   1506  HG1 THR A  95       7.292 -19.407  35.700  1.00  1.600          H  
ATOM   1507 1HG2 THR A  95       5.733 -18.204  34.321  1.00  1.600          H  
ATOM   1508 2HG2 THR A  95       5.438 -18.912  32.727  1.00  1.600          H  
ATOM   1509 3HG2 THR A  95       4.794 -19.696  34.181  1.00  1.600          H  
ATOM   1510  N   THR A  96       8.072 -22.839  34.322  1.00  0.920          N  
ATOM   1511  CA  THR A  96       9.314 -23.519  34.671  1.00  0.940          C  
ATOM   1512  C   THR A  96       9.139 -25.008  34.521  1.00  0.890          C  
ATOM   1513  O   THR A  96      10.115 -25.754  34.437  1.00  0.930          O  
ATOM   1514  CB  THR A  96       9.706 -23.282  36.137  1.00  1.310          C  
ATOM   1515  OG1 THR A  96       8.682 -23.843  36.968  1.00  1.310          O  
ATOM   1516  CG2 THR A  96       9.843 -21.817  36.446  1.00  1.310          C  
ATOM   1517  H   THR A  96       7.249 -22.998  34.869  1.00  1.100          H  
ATOM   1518  HA  THR A  96      10.114 -23.190  34.007  1.00  1.130          H  
ATOM   1519  HB  THR A  96      10.651 -23.785  36.341  1.00  1.570          H  
ATOM   1520  HG1 THR A  96       8.967 -23.811  37.882  1.00  1.570          H  
ATOM   1521 1HG2 THR A  96      10.115 -21.689  37.491  1.00  1.570          H  
ATOM   1522 2HG2 THR A  96      10.617 -21.386  35.814  1.00  1.570          H  
ATOM   1523 3HG2 THR A  96       8.914 -21.320  36.261  1.00  1.570          H  
ATOM   1524  N   LEU A  97       7.872 -25.437  34.516  1.00  0.830          N  
ATOM   1525  CA  LEU A  97       7.484 -26.840  34.477  1.00  0.790          C  
ATOM   1526  C   LEU A  97       8.240 -27.605  35.568  1.00  0.870          C  
ATOM   1527  O   LEU A  97       8.734 -28.713  35.353  1.00  0.930          O  
ATOM   1528  CB  LEU A  97       7.736 -27.387  33.066  1.00  1.120          C  
ATOM   1529  CG  LEU A  97       6.992 -26.590  31.904  1.00  1.120          C  
ATOM   1530  CD1 LEU A  97       7.399 -27.126  30.609  1.00  1.120          C  
ATOM   1531  CD2 LEU A  97       5.506 -26.719  32.003  1.00  1.120          C  
ATOM   1532  H   LEU A  97       7.142 -24.751  34.570  1.00  1.000          H  
ATOM   1533  HA  LEU A  97       6.423 -26.918  34.705  1.00  0.950          H  
ATOM   1534 1HB  LEU A  97       8.808 -27.363  32.864  1.00  1.350          H  
ATOM   1535 2HB  LEU A  97       7.404 -28.427  33.031  1.00  1.350          H  
ATOM   1536  HG  LEU A  97       7.276 -25.538  31.952  1.00  1.350          H  
ATOM   1537 1HD1 LEU A  97       6.903 -26.569  29.823  1.00  1.350          H  
ATOM   1538 2HD1 LEU A  97       8.467 -27.018  30.523  1.00  1.350          H  
ATOM   1539 3HD1 LEU A  97       7.124 -28.176  30.544  1.00  1.350          H  
ATOM   1540 1HD2 LEU A  97       5.044 -26.170  31.189  1.00  1.350          H  
ATOM   1541 2HD2 LEU A  97       5.263 -27.763  31.916  1.00  1.350          H  
ATOM   1542 3HD2 LEU A  97       5.140 -26.325  32.944  1.00  1.350          H  
ATOM   1543  N   ASP A  98       8.290 -26.983  36.754  1.00  0.910          N  
ATOM   1544  CA  ASP A  98       8.978 -27.446  37.954  1.00  1.010          C  
ATOM   1545  C   ASP A  98       8.203 -26.993  39.199  1.00  0.950          C  
ATOM   1546  O   ASP A  98       7.238 -26.236  39.074  1.00  0.860          O  
ATOM   1547  CB  ASP A  98      10.389 -26.811  37.939  1.00  1.370          C  
ATOM   1548  CG  ASP A  98      11.474 -27.480  38.793  1.00  1.370          C  
ATOM   1549  OD1 ASP A  98      11.118 -28.246  39.660  1.00  1.370          O  
ATOM   1550  OD2 ASP A  98      12.659 -27.175  38.599  1.00  1.370          O  
ATOM   1551  H   ASP A  98       7.815 -26.091  36.820  1.00  1.090          H  
ATOM   1552  HA  ASP A  98       9.040 -28.535  37.942  1.00  1.210          H  
ATOM   1553 1HB  ASP A  98      10.745 -26.792  36.903  1.00  1.650          H  
ATOM   1554 2HB  ASP A  98      10.308 -25.777  38.248  1.00  1.650          H  
ATOM   1555  N   SER A  99       8.695 -27.348  40.398  1.00  1.080          N  
ATOM   1556  CA  SER A  99       8.033 -27.004  41.685  1.00  1.080          C  
ATOM   1557  C   SER A  99       8.218 -25.521  42.017  1.00  1.210          C  
ATOM   1558  O   SER A  99       7.594 -24.933  42.907  1.00  1.550          O  
ATOM   1559  CB  SER A  99       8.575 -27.850  42.823  1.00  1.510          C  
ATOM   1560  OG  SER A  99       9.911 -27.527  43.111  1.00  1.510          O  
ATOM   1561  H   SER A  99       9.541 -27.927  40.400  1.00  1.300          H  
ATOM   1562  HA  SER A  99       6.964 -27.204  41.587  1.00  1.300          H  
ATOM   1563 1HB  SER A  99       7.959 -27.694  43.708  1.00  1.810          H  
ATOM   1564 2HB  SER A  99       8.500 -28.900  42.558  1.00  1.810          H  
ATOM   1565  HG  SER A  99      10.166 -28.091  43.848  1.00  1.810          H  
ATOM   1566  N   LYS A 100       9.070 -24.898  41.243  1.00  1.150          N  
ATOM   1567  CA  LYS A 100       9.413 -23.504  41.378  1.00  1.240          C  
ATOM   1568  C   LYS A 100       8.164 -22.627  41.274  1.00  1.180          C  
ATOM   1569  O   LYS A 100       8.102 -21.567  41.900  1.00  1.220          O  
ATOM   1570  CB  LYS A 100      10.450 -23.154  40.314  1.00  1.700          C  
ATOM   1571  CG  LYS A 100      11.810 -23.812  40.578  1.00  1.700          C  
ATOM   1572  CD  LYS A 100      12.843 -23.500  39.497  1.00  1.700          C  
ATOM   1573  CE  LYS A 100      14.219 -24.117  39.844  1.00  1.700          C  
ATOM   1574  NZ  LYS A 100      14.211 -25.640  39.793  1.00  1.700          N  
ATOM   1575  H   LYS A 100       9.507 -25.470  40.539  1.00  1.380          H  
ATOM   1576  HA  LYS A 100       9.849 -23.347  42.366  1.00  1.490          H  
ATOM   1577 1HB  LYS A 100      10.104 -23.485  39.349  1.00  2.040          H  
ATOM   1578 2HB  LYS A 100      10.584 -22.073  40.269  1.00  2.040          H  
ATOM   1579 1HG  LYS A 100      12.188 -23.466  41.541  1.00  2.040          H  
ATOM   1580 2HG  LYS A 100      11.670 -24.890  40.636  1.00  2.040          H  
ATOM   1581 1HD  LYS A 100      12.504 -23.920  38.545  1.00  2.040          H  
ATOM   1582 2HD  LYS A 100      12.950 -22.422  39.384  1.00  2.040          H  
ATOM   1583 1HE  LYS A 100      14.962 -23.746  39.139  1.00  2.040          H  
ATOM   1584 2HE  LYS A 100      14.499 -23.802  40.848  1.00  2.040          H  
ATOM   1585 1HZ  LYS A 100      15.118 -25.992  40.030  1.00  2.040          H  
ATOM   1586 2HZ  LYS A 100      13.535 -26.013  40.445  1.00  2.040          H  
ATOM   1587 3HZ  LYS A 100      13.964 -25.993  38.852  1.00  2.040          H  
ATOM   1588  N   THR A 101       7.182 -23.021  40.453  1.00  1.120          N  
ATOM   1589  CA  THR A 101       5.966 -22.222  40.390  1.00  1.090          C  
ATOM   1590  C   THR A 101       4.741 -23.085  40.251  1.00  1.060          C  
ATOM   1591  O   THR A 101       4.832 -24.308  40.189  1.00  1.100          O  
ATOM   1592  CB  THR A 101       5.965 -21.184  39.269  1.00  1.540          C  
ATOM   1593  OG1 THR A 101       4.841 -20.310  39.485  1.00  1.540          O  
ATOM   1594  CG2 THR A 101       5.848 -21.850  37.893  1.00  1.540          C  
ATOM   1595  H   THR A 101       7.239 -23.900  39.928  1.00  1.340          H  
ATOM   1596  HA  THR A 101       5.864 -21.681  41.330  1.00  1.310          H  
ATOM   1597  HB  THR A 101       6.884 -20.601  39.315  1.00  1.850          H  
ATOM   1598  HG1 THR A 101       4.910 -19.553  38.889  1.00  1.850          H  
ATOM   1599 1HG2 THR A 101       5.836 -21.084  37.144  1.00  1.850          H  
ATOM   1600 2HG2 THR A 101       6.696 -22.501  37.739  1.00  1.850          H  
ATOM   1601 3HG2 THR A 101       4.939 -22.432  37.806  1.00  1.850          H  
ATOM   1602  N   GLN A 102       3.586 -22.448  40.176  1.00  1.020          N  
ATOM   1603  CA  GLN A 102       2.356 -23.212  40.027  1.00  0.970          C  
ATOM   1604  C   GLN A 102       2.158 -23.541  38.564  1.00  0.870          C  
ATOM   1605  O   GLN A 102       2.297 -22.678  37.693  1.00  0.840          O  
ATOM   1606  CB  GLN A 102       1.169 -22.467  40.621  1.00  1.380          C  
ATOM   1607  CG  GLN A 102       1.209 -22.360  42.134  1.00  1.380          C  
ATOM   1608  CD  GLN A 102       0.110 -21.483  42.673  1.00  1.380          C  
ATOM   1609  OE1 GLN A 102      -0.126 -20.410  42.104  1.00  1.380          O  
ATOM   1610  NE2 GLN A 102      -0.565 -21.888  43.743  1.00  1.380          N  
ATOM   1611  H   GLN A 102       3.599 -21.428  40.194  1.00  1.220          H  
ATOM   1612  HA  GLN A 102       2.461 -24.149  40.566  1.00  1.160          H  
ATOM   1613 1HB  GLN A 102       1.132 -21.462  40.213  1.00  1.650          H  
ATOM   1614 2HB  GLN A 102       0.248 -22.980  40.346  1.00  1.650          H  
ATOM   1615 1HG  GLN A 102       1.077 -23.359  42.552  1.00  1.650          H  
ATOM   1616 2HG  GLN A 102       2.170 -21.951  42.444  1.00  1.650          H  
ATOM   1617 1HE2 GLN A 102      -1.291 -21.311  44.111  1.00  1.650          H  
ATOM   1618 2HE2 GLN A 102      -0.390 -22.788  44.210  1.00  1.650          H  
ATOM   1619  N   SER A 103       1.833 -24.796  38.306  1.00  0.850          N  
ATOM   1620  CA  SER A 103       1.655 -25.296  36.958  1.00  0.740          C  
ATOM   1621  C   SER A 103       0.373 -26.093  36.798  1.00  0.690          C  
ATOM   1622  O   SER A 103      -0.202 -26.601  37.765  1.00  0.730          O  
ATOM   1623  CB  SER A 103       2.815 -26.180  36.596  1.00  1.080          C  
ATOM   1624  OG  SER A 103       4.048 -25.501  36.657  1.00  1.080          O  
ATOM   1625  H   SER A 103       1.740 -25.434  39.092  1.00  1.020          H  
ATOM   1626  HA  SER A 103       1.621 -24.451  36.270  1.00  0.890          H  
ATOM   1627 1HB  SER A 103       2.821 -27.001  37.301  1.00  1.300          H  
ATOM   1628 2HB  SER A 103       2.663 -26.592  35.595  1.00  1.300          H  
ATOM   1629  HG  SER A 103       4.259 -25.440  37.605  1.00  1.300          H  
ATOM   1630  N   LEU A 104      -0.066 -26.195  35.552  1.00  0.620          N  
ATOM   1631  CA  LEU A 104      -1.266 -26.909  35.143  1.00  0.600          C  
ATOM   1632  C   LEU A 104      -1.041 -28.295  34.565  1.00  0.560          C  
ATOM   1633  O   LEU A 104      -0.336 -28.470  33.572  1.00  0.550          O  
ATOM   1634  CB  LEU A 104      -1.972 -26.066  34.072  1.00  0.850          C  
ATOM   1635  CG  LEU A 104      -3.185 -26.694  33.349  1.00  0.850          C  
ATOM   1636  CD1 LEU A 104      -4.322 -26.895  34.306  1.00  0.850          C  
ATOM   1637  CD2 LEU A 104      -3.579 -25.803  32.197  1.00  0.850          C  
ATOM   1638  H   LEU A 104       0.496 -25.764  34.816  1.00  0.740          H  
ATOM   1639  HA  LEU A 104      -1.901 -27.015  36.019  1.00  0.720          H  
ATOM   1640 1HB  LEU A 104      -2.322 -25.149  34.548  1.00  1.020          H  
ATOM   1641 2HB  LEU A 104      -1.241 -25.791  33.338  1.00  1.020          H  
ATOM   1642  HG  LEU A 104      -2.913 -27.668  32.951  1.00  1.020          H  
ATOM   1643 1HD1 LEU A 104      -5.127 -27.329  33.754  1.00  1.020          H  
ATOM   1644 2HD1 LEU A 104      -4.037 -27.562  35.118  1.00  1.020          H  
ATOM   1645 3HD1 LEU A 104      -4.630 -25.946  34.716  1.00  1.020          H  
ATOM   1646 1HD2 LEU A 104      -4.414 -26.217  31.677  1.00  1.020          H  
ATOM   1647 2HD2 LEU A 104      -3.836 -24.871  32.568  1.00  1.020          H  
ATOM   1648 3HD2 LEU A 104      -2.759 -25.692  31.509  1.00  1.020          H  
ATOM   1649  N   LEU A 105      -1.690 -29.284  35.151  1.00  0.560          N  
ATOM   1650  CA  LEU A 105      -1.599 -30.644  34.660  1.00  0.560          C  
ATOM   1651  C   LEU A 105      -2.947 -31.192  34.175  1.00  0.550          C  
ATOM   1652  O   LEU A 105      -3.898 -31.298  34.952  1.00  0.600          O  
ATOM   1653  CB  LEU A 105      -1.034 -31.524  35.786  1.00  0.780          C  
ATOM   1654  CG  LEU A 105      -0.947 -33.022  35.525  1.00  0.780          C  
ATOM   1655  CD1 LEU A 105      -0.006 -33.293  34.381  1.00  0.780          C  
ATOM   1656  CD2 LEU A 105      -0.456 -33.703  36.798  1.00  0.780          C  
ATOM   1657  H   LEU A 105      -2.243 -29.078  35.984  1.00  0.670          H  
ATOM   1658  HA  LEU A 105      -0.911 -30.649  33.817  1.00  0.670          H  
ATOM   1659 1HB  LEU A 105      -0.035 -31.172  36.022  1.00  0.940          H  
ATOM   1660 2HB  LEU A 105      -1.657 -31.377  36.671  1.00  0.940          H  
ATOM   1661  HG  LEU A 105      -1.932 -33.412  35.260  1.00  0.940          H  
ATOM   1662 1HD1 LEU A 105       0.036 -34.357  34.217  1.00  0.940          H  
ATOM   1663 2HD1 LEU A 105      -0.355 -32.816  33.467  1.00  0.940          H  
ATOM   1664 3HD1 LEU A 105       0.972 -32.920  34.626  1.00  0.940          H  
ATOM   1665 1HD2 LEU A 105      -0.391 -34.781  36.636  1.00  0.940          H  
ATOM   1666 2HD2 LEU A 105       0.521 -33.320  37.073  1.00  0.940          H  
ATOM   1667 3HD2 LEU A 105      -1.158 -33.499  37.609  1.00  0.940          H  
ATOM   1668  N   ILE A 106      -3.028 -31.544  32.882  1.00  0.490          N  
ATOM   1669  CA  ILE A 106      -4.261 -32.099  32.299  1.00  0.490          C  
ATOM   1670  C   ILE A 106      -4.028 -33.517  31.809  1.00  0.480          C  
ATOM   1671  O   ILE A 106      -3.271 -33.714  30.857  1.00  0.450          O  
ATOM   1672  CB  ILE A 106      -4.751 -31.266  31.082  1.00  0.690          C  
ATOM   1673  CG1 ILE A 106      -5.041 -29.813  31.512  1.00  0.690          C  
ATOM   1674  CG2 ILE A 106      -6.014 -31.948  30.444  1.00  0.690          C  
ATOM   1675  CD1 ILE A 106      -5.304 -28.854  30.374  1.00  0.690          C  
ATOM   1676  H   ILE A 106      -2.193 -31.421  32.298  1.00  0.590          H  
ATOM   1677  HA  ILE A 106      -5.040 -32.125  33.061  1.00  0.590          H  
ATOM   1678  HB  ILE A 106      -3.954 -31.223  30.339  1.00  0.820          H  
ATOM   1679 1HG1 ILE A 106      -5.899 -29.819  32.146  1.00  0.820          H  
ATOM   1680 2HG1 ILE A 106      -4.198 -29.442  32.080  1.00  0.820          H  
ATOM   1681 1HG2 ILE A 106      -6.351 -31.391  29.580  1.00  0.820          H  
ATOM   1682 2HG2 ILE A 106      -5.775 -32.962  30.121  1.00  0.820          H  
ATOM   1683 3HG2 ILE A 106      -6.816 -31.991  31.175  1.00  0.820          H  
ATOM   1684 1HD1 ILE A 106      -5.507 -27.878  30.777  1.00  0.820          H  
ATOM   1685 2HD1 ILE A 106      -4.432 -28.809  29.728  1.00  0.820          H  
ATOM   1686 3HD1 ILE A 106      -6.158 -29.175  29.801  1.00  0.820          H  
ATOM   1687  N   VAL A 107      -4.658 -34.512  32.448  1.00  0.540          N  
ATOM   1688  CA  VAL A 107      -4.426 -35.900  32.024  1.00  0.560          C  
ATOM   1689  C   VAL A 107      -5.679 -36.764  31.881  1.00  0.580          C  
ATOM   1690  O   VAL A 107      -6.527 -36.827  32.778  1.00  0.630          O  
ATOM   1691  CB  VAL A 107      -3.438 -36.630  32.981  1.00  0.780          C  
ATOM   1692  CG1 VAL A 107      -3.200 -38.076  32.500  1.00  0.780          C  
ATOM   1693  CG2 VAL A 107      -2.133 -35.908  33.025  1.00  0.780          C  
ATOM   1694  H   VAL A 107      -5.274 -34.272  33.236  1.00  0.650          H  
ATOM   1695  HA  VAL A 107      -3.959 -35.872  31.042  1.00  0.670          H  
ATOM   1696  HB  VAL A 107      -3.864 -36.671  33.986  1.00  0.930          H  
ATOM   1697 1HG1 VAL A 107      -2.508 -38.551  33.159  1.00  0.930          H  
ATOM   1698 2HG1 VAL A 107      -4.109 -38.640  32.496  1.00  0.930          H  
ATOM   1699 3HG1 VAL A 107      -2.777 -38.064  31.494  1.00  0.930          H  
ATOM   1700 1HG2 VAL A 107      -1.447 -36.426  33.695  1.00  0.930          H  
ATOM   1701 2HG2 VAL A 107      -1.732 -35.889  32.030  1.00  0.930          H  
ATOM   1702 3HG2 VAL A 107      -2.282 -34.901  33.380  1.00  0.930          H  
ATOM   1703  N   ASN A 108      -5.757 -37.477  30.761  1.00  0.570          N  
ATOM   1704  CA  ASN A 108      -6.802 -38.448  30.535  1.00  0.640          C  
ATOM   1705  C   ASN A 108      -6.302 -39.738  31.179  1.00  0.740          C  
ATOM   1706  O   ASN A 108      -5.374 -40.401  30.691  1.00  0.700          O  
ATOM   1707  CB  ASN A 108      -7.092 -38.615  29.066  1.00  0.870          C  
ATOM   1708  CG  ASN A 108      -8.284 -39.466  28.821  1.00  0.870          C  
ATOM   1709  OD1 ASN A 108      -8.603 -40.462  29.518  1.00  0.870          O  
ATOM   1710  ND2 ASN A 108      -9.025 -39.035  27.817  1.00  0.870          N  
ATOM   1711  H   ASN A 108      -5.059 -37.335  30.035  1.00  0.680          H  
ATOM   1712  HA  ASN A 108      -7.707 -38.148  31.055  1.00  0.770          H  
ATOM   1713 1HB  ASN A 108      -7.254 -37.634  28.617  1.00  1.040          H  
ATOM   1714 2HB  ASN A 108      -6.226 -39.062  28.573  1.00  1.040          H  
ATOM   1715 1HD2 ASN A 108      -9.891 -39.481  27.588  1.00  1.040          H  
ATOM   1716 2HD2 ASN A 108      -8.741 -38.222  27.304  1.00  1.040          H  
ATOM   1717  N   ASN A 109      -6.874 -40.058  32.327  1.00  0.880          N  
ATOM   1718  CA  ASN A 109      -6.406 -41.157  33.155  1.00  1.020          C  
ATOM   1719  C   ASN A 109      -7.119 -42.455  32.813  1.00  1.150          C  
ATOM   1720  O   ASN A 109      -7.006 -43.444  33.535  1.00  1.300          O  
ATOM   1721  CB  ASN A 109      -6.526 -40.792  34.626  1.00  1.370          C  
ATOM   1722  CG  ASN A 109      -7.905 -40.612  35.035  1.00  1.370          C  
ATOM   1723  OD1 ASN A 109      -8.768 -41.006  34.238  1.00  1.370          O  
ATOM   1724  ND2 ASN A 109      -8.153 -40.029  36.191  1.00  1.370          N  
ATOM   1725  H   ASN A 109      -7.689 -39.509  32.634  1.00  1.060          H  
ATOM   1726  HA  ASN A 109      -5.347 -41.295  32.965  1.00  1.220          H  
ATOM   1727 1HB  ASN A 109      -6.049 -41.550  35.247  1.00  1.650          H  
ATOM   1728 2HB  ASN A 109      -6.015 -39.850  34.783  1.00  1.650          H  
ATOM   1729 1HD2 ASN A 109      -9.106 -39.839  36.454  1.00  1.650          H  
ATOM   1730 2HD2 ASN A 109      -7.403 -39.749  36.789  1.00  1.650          H  
ATOM   1731  N   ALA A 110      -7.855 -42.440  31.699  1.00  1.130          N  
ATOM   1732  CA  ALA A 110      -8.613 -43.562  31.193  1.00  1.250          C  
ATOM   1733  C   ALA A 110      -9.763 -43.976  32.072  1.00  1.290          C  
ATOM   1734  O   ALA A 110     -10.314 -45.048  31.849  1.00  1.360          O  
ATOM   1735  CB  ALA A 110      -7.699 -44.781  31.026  1.00  1.700          C  
ATOM   1736  H   ALA A 110      -7.916 -41.578  31.140  1.00  1.360          H  
ATOM   1737  HA  ALA A 110      -9.028 -43.241  30.254  1.00  1.500          H  
ATOM   1738 1HB  ALA A 110      -8.255 -45.613  30.611  1.00  2.040          H  
ATOM   1739 2HB  ALA A 110      -6.882 -44.517  30.365  1.00  2.040          H  
ATOM   1740 3HB  ALA A 110      -7.295 -45.108  31.965  1.00  2.040          H  
ATOM   1741  N   THR A 111     -10.139 -43.116  33.016  1.00  1.230          N  
ATOM   1742  CA  THR A 111     -11.299 -43.274  33.876  1.00  1.270          C  
ATOM   1743  C   THR A 111     -12.150 -42.038  33.670  1.00  1.150          C  
ATOM   1744  O   THR A 111     -13.364 -42.077  33.702  1.00  1.160          O  
ATOM   1745  CB  THR A 111     -10.915 -43.395  35.370  1.00  1.760          C  
ATOM   1746  OG1 THR A 111     -10.054 -44.526  35.563  1.00  1.760          O  
ATOM   1747  CG2 THR A 111     -12.172 -43.575  36.220  1.00  1.760          C  
ATOM   1748  H   THR A 111      -9.574 -42.283  33.154  1.00  1.480          H  
ATOM   1749  HA  THR A 111     -11.846 -44.166  33.602  1.00  1.520          H  
ATOM   1750  HB  THR A 111     -10.394 -42.495  35.689  1.00  2.110          H  
ATOM   1751  HG1 THR A 111      -9.200 -44.365  35.131  1.00  2.110          H  
ATOM   1752 1HG2 THR A 111     -11.890 -43.663  37.266  1.00  2.110          H  
ATOM   1753 2HG2 THR A 111     -12.834 -42.724  36.099  1.00  2.110          H  
ATOM   1754 3HG2 THR A 111     -12.690 -44.479  35.904  1.00  2.110          H  
ATOM   1755  N   ASN A 112     -11.461 -40.919  33.568  1.00  1.080          N  
ATOM   1756  CA  ASN A 112     -11.988 -39.568  33.453  1.00  0.950          C  
ATOM   1757  C   ASN A 112     -10.842 -38.629  33.060  1.00  0.870          C  
ATOM   1758  O   ASN A 112      -9.708 -39.072  32.846  1.00  0.880          O  
ATOM   1759  CB  ASN A 112     -12.665 -39.169  34.755  1.00  1.380          C  
ATOM   1760  CG  ASN A 112     -11.770 -39.342  35.943  1.00  1.380          C  
ATOM   1761  OD1 ASN A 112     -10.624 -38.889  35.953  1.00  1.380          O  
ATOM   1762  ND2 ASN A 112     -12.277 -39.998  36.965  1.00  1.380          N  
ATOM   1763  H   ASN A 112     -10.456 -41.024  33.601  1.00  1.300          H  
ATOM   1764  HA  ASN A 112     -12.731 -39.540  32.652  1.00  1.140          H  
ATOM   1765 1HB  ASN A 112     -12.966 -38.121  34.700  1.00  1.660          H  
ATOM   1766 2HB  ASN A 112     -13.564 -39.744  34.912  1.00  1.660          H  
ATOM   1767 1HD2 ASN A 112     -11.731 -40.146  37.791  1.00  1.660          H  
ATOM   1768 2HD2 ASN A 112     -13.214 -40.347  36.918  1.00  1.660          H  
ATOM   1769  N   VAL A 113     -11.104 -37.343  32.945  1.00  0.800          N  
ATOM   1770  CA  VAL A 113     -10.000 -36.436  32.697  1.00  0.720          C  
ATOM   1771  C   VAL A 113      -9.839 -35.570  33.929  1.00  0.700          C  
ATOM   1772  O   VAL A 113     -10.803 -34.976  34.427  1.00  0.740          O  
ATOM   1773  CB  VAL A 113     -10.216 -35.579  31.439  1.00  1.040          C  
ATOM   1774  CG1 VAL A 113      -8.997 -34.637  31.230  1.00  1.040          C  
ATOM   1775  CG2 VAL A 113     -10.427 -36.505  30.240  1.00  1.040          C  
ATOM   1776  H   VAL A 113     -12.049 -36.985  33.062  1.00  0.960          H  
ATOM   1777  HA  VAL A 113      -9.080 -37.000  32.569  1.00  0.860          H  
ATOM   1778  HB  VAL A 113     -11.089 -34.948  31.576  1.00  1.250          H  
ATOM   1779 1HG1 VAL A 113      -9.156 -34.025  30.346  1.00  1.250          H  
ATOM   1780 2HG1 VAL A 113      -8.867 -33.987  32.090  1.00  1.250          H  
ATOM   1781 3HG1 VAL A 113      -8.094 -35.232  31.096  1.00  1.250          H  
ATOM   1782 1HG2 VAL A 113     -10.587 -35.913  29.343  1.00  1.250          H  
ATOM   1783 2HG2 VAL A 113      -9.558 -37.120  30.112  1.00  1.250          H  
ATOM   1784 3HG2 VAL A 113     -11.294 -37.141  30.410  1.00  1.250          H  
ATOM   1785  N   VAL A 114      -8.622 -35.538  34.446  1.00  0.670          N  
ATOM   1786  CA  VAL A 114      -8.347 -34.792  35.656  1.00  0.680          C  
ATOM   1787  C   VAL A 114      -7.432 -33.612  35.414  1.00  0.620          C  
ATOM   1788  O   VAL A 114      -6.374 -33.722  34.785  1.00  0.610          O  
ATOM   1789  CB  VAL A 114      -7.760 -35.737  36.742  1.00  0.950          C  
ATOM   1790  CG1 VAL A 114      -6.503 -36.493  36.214  1.00  0.950          C  
ATOM   1791  CG2 VAL A 114      -7.388 -34.915  38.001  1.00  0.950          C  
ATOM   1792  H   VAL A 114      -7.880 -36.049  33.955  1.00  0.800          H  
ATOM   1793  HA  VAL A 114      -9.292 -34.405  36.038  1.00  0.820          H  
ATOM   1794  HB  VAL A 114      -8.518 -36.480  36.996  1.00  1.140          H  
ATOM   1795 1HG1 VAL A 114      -6.131 -37.157  36.993  1.00  1.140          H  
ATOM   1796 2HG1 VAL A 114      -6.770 -37.086  35.340  1.00  1.140          H  
ATOM   1797 3HG1 VAL A 114      -5.717 -35.793  35.944  1.00  1.140          H  
ATOM   1798 1HG2 VAL A 114      -7.008 -35.588  38.761  1.00  1.140          H  
ATOM   1799 2HG2 VAL A 114      -6.620 -34.183  37.760  1.00  1.140          H  
ATOM   1800 3HG2 VAL A 114      -8.268 -34.395  38.386  1.00  1.140          H  
ATOM   1801  N   ILE A 115      -7.868 -32.468  35.914  1.00  0.600          N  
ATOM   1802  CA  ILE A 115      -7.128 -31.240  35.793  1.00  0.570          C  
ATOM   1803  C   ILE A 115      -6.761 -30.649  37.143  1.00  0.600          C  
ATOM   1804  O   ILE A 115      -7.628 -30.389  37.985  1.00  0.630          O  
ATOM   1805  CB  ILE A 115      -7.912 -30.214  34.963  1.00  0.810          C  
ATOM   1806  CG1 ILE A 115      -8.259 -30.798  33.575  1.00  0.810          C  
ATOM   1807  CG2 ILE A 115      -7.099 -28.973  34.817  1.00  0.810          C  
ATOM   1808  CD1 ILE A 115      -9.665 -31.351  33.453  1.00  0.810          C  
ATOM   1809  H   ILE A 115      -8.772 -32.468  36.392  1.00  0.720          H  
ATOM   1810  HA  ILE A 115      -6.207 -31.457  35.262  1.00  0.680          H  
ATOM   1811  HB  ILE A 115      -8.853 -29.990  35.461  1.00  0.970          H  
ATOM   1812 1HG1 ILE A 115      -8.137 -30.022  32.822  1.00  0.970          H  
ATOM   1813 2HG1 ILE A 115      -7.560 -31.600  33.360  1.00  0.970          H  
ATOM   1814 1HG2 ILE A 115      -7.653 -28.281  34.233  1.00  0.970          H  
ATOM   1815 2HG2 ILE A 115      -6.868 -28.529  35.781  1.00  0.970          H  
ATOM   1816 3HG2 ILE A 115      -6.178 -29.233  34.317  1.00  0.970          H  
ATOM   1817 1HD1 ILE A 115      -9.814 -31.741  32.450  1.00  0.970          H  
ATOM   1818 2HD1 ILE A 115      -9.843 -32.154  34.170  1.00  0.970          H  
ATOM   1819 3HD1 ILE A 115     -10.364 -30.550  33.633  1.00  0.970          H  
ATOM   1820  N   LYS A 116      -5.469 -30.414  37.352  1.00  0.620          N  
ATOM   1821  CA  LYS A 116      -5.003 -29.822  38.606  1.00  0.680          C  
ATOM   1822  C   LYS A 116      -3.979 -28.705  38.444  1.00  0.710          C  
ATOM   1823  O   LYS A 116      -3.139 -28.728  37.541  1.00  0.710          O  
ATOM   1824  CB  LYS A 116      -4.425 -30.897  39.523  1.00  0.930          C  
ATOM   1825  CG  LYS A 116      -5.419 -31.887  40.052  1.00  0.930          C  
ATOM   1826  CD  LYS A 116      -4.765 -32.884  40.997  1.00  0.930          C  
ATOM   1827  CE  LYS A 116      -5.806 -33.824  41.584  1.00  0.930          C  
ATOM   1828  NZ  LYS A 116      -5.224 -34.826  42.506  1.00  0.930          N  
ATOM   1829  H   LYS A 116      -4.819 -30.683  36.603  1.00  0.740          H  
ATOM   1830  HA  LYS A 116      -5.865 -29.391  39.101  1.00  0.820          H  
ATOM   1831 1HB  LYS A 116      -3.686 -31.467  38.969  1.00  1.110          H  
ATOM   1832 2HB  LYS A 116      -3.926 -30.423  40.375  1.00  1.110          H  
ATOM   1833 1HG  LYS A 116      -6.197 -31.344  40.584  1.00  1.110          H  
ATOM   1834 2HG  LYS A 116      -5.876 -32.422  39.229  1.00  1.110          H  
ATOM   1835 1HD  LYS A 116      -4.013 -33.465  40.461  1.00  1.110          H  
ATOM   1836 2HD  LYS A 116      -4.275 -32.343  41.810  1.00  1.110          H  
ATOM   1837 1HE  LYS A 116      -6.515 -33.233  42.133  1.00  1.110          H  
ATOM   1838 2HE  LYS A 116      -6.322 -34.338  40.782  1.00  1.110          H  
ATOM   1839 1HZ  LYS A 116      -5.975 -35.400  42.871  1.00  1.110          H  
ATOM   1840 2HZ  LYS A 116      -4.563 -35.404  42.012  1.00  1.110          H  
ATOM   1841 3HZ  LYS A 116      -4.762 -34.354  43.268  1.00  1.110          H  
ATOM   1842  N   VAL A 117      -4.037 -27.728  39.349  1.00  0.760          N  
ATOM   1843  CA  VAL A 117      -3.033 -26.664  39.381  1.00  0.800          C  
ATOM   1844  C   VAL A 117      -2.384 -26.599  40.750  1.00  0.880          C  
ATOM   1845  O   VAL A 117      -3.053 -26.286  41.752  1.00  0.920          O  
ATOM   1846  CB  VAL A 117      -3.617 -25.287  39.036  1.00  1.100          C  
ATOM   1847  CG1 VAL A 117      -2.549 -24.240  39.103  1.00  1.100          C  
ATOM   1848  CG2 VAL A 117      -4.235 -25.319  37.634  1.00  1.100          C  
ATOM   1849  H   VAL A 117      -4.779 -27.778  40.056  1.00  0.910          H  
ATOM   1850  HA  VAL A 117      -2.277 -26.898  38.651  1.00  0.960          H  
ATOM   1851  HB  VAL A 117      -4.343 -25.017  39.777  1.00  1.320          H  
ATOM   1852 1HG1 VAL A 117      -3.011 -23.288  38.872  1.00  1.320          H  
ATOM   1853 2HG1 VAL A 117      -2.115 -24.191  40.103  1.00  1.320          H  
ATOM   1854 3HG1 VAL A 117      -1.765 -24.464  38.380  1.00  1.320          H  
ATOM   1855 1HG2 VAL A 117      -4.646 -24.349  37.409  1.00  1.320          H  
ATOM   1856 2HG2 VAL A 117      -3.466 -25.562  36.918  1.00  1.320          H  
ATOM   1857 3HG2 VAL A 117      -5.022 -26.064  37.581  1.00  1.320          H  
ATOM   1858  N   CYS A 118      -1.071 -26.857  40.752  1.00  0.900          N  
ATOM   1859  CA  CYS A 118      -0.254 -26.975  41.964  1.00  1.010          C  
ATOM   1860  C   CYS A 118       1.208 -26.691  41.674  1.00  1.070          C  
ATOM   1861  O   CYS A 118       1.620 -26.550  40.524  1.00  1.070          O  
ATOM   1862  CB  CYS A 118      -0.300 -28.405  42.528  1.00  1.370          C  
ATOM   1863  SG  CYS A 118      -1.938 -29.105  42.807  1.00  1.370          S  
ATOM   1864  H   CYS A 118      -0.646 -27.015  39.844  1.00  1.080          H  
ATOM   1865  HA  CYS A 118      -0.611 -26.266  42.706  1.00  1.210          H  
ATOM   1866 1HB  CYS A 118       0.240 -29.069  41.864  1.00  1.640          H  
ATOM   1867 2HB  CYS A 118       0.230 -28.421  43.481  1.00  1.640          H  
ATOM   1868  N   GLU A 119       1.996 -26.594  42.730  1.00  1.090          N  
ATOM   1869  CA  GLU A 119       3.436 -26.517  42.568  1.00  1.140          C  
ATOM   1870  C   GLU A 119       3.860 -27.971  42.465  1.00  1.130          C  
ATOM   1871  O   GLU A 119       3.923 -28.659  43.483  1.00  1.300          O  
ATOM   1872  CB  GLU A 119       4.106 -25.851  43.773  1.00  1.580          C  
ATOM   1873  CG  GLU A 119       3.721 -24.404  44.014  1.00  1.580          C  
ATOM   1874  CD  GLU A 119       4.414 -23.834  45.231  1.00  1.580          C  
ATOM   1875  OE1 GLU A 119       5.220 -24.526  45.800  1.00  1.580          O  
ATOM   1876  OE2 GLU A 119       4.102 -22.734  45.635  1.00  1.580          O  
ATOM   1877  H   GLU A 119       1.596 -26.640  43.673  1.00  1.310          H  
ATOM   1878  HA  GLU A 119       3.698 -25.995  41.648  1.00  1.370          H  
ATOM   1879 1HB  GLU A 119       3.859 -26.407  44.678  1.00  1.890          H  
ATOM   1880 2HB  GLU A 119       5.190 -25.891  43.646  1.00  1.890          H  
ATOM   1881 1HG  GLU A 119       3.993 -23.816  43.138  1.00  1.890          H  
ATOM   1882 2HG  GLU A 119       2.645 -24.344  44.146  1.00  1.890          H  
ATOM   1883  N   PHE A 120       4.021 -28.477  41.245  1.00  1.100          N  
ATOM   1884  CA  PHE A 120       4.288 -29.893  41.049  1.00  1.080          C  
ATOM   1885  C   PHE A 120       5.751 -30.158  40.825  1.00  1.120          C  
ATOM   1886  O   PHE A 120       6.402 -29.476  40.034  1.00  1.130          O  
ATOM   1887  CB  PHE A 120       3.600 -30.429  39.806  1.00  1.520          C  
ATOM   1888  CG  PHE A 120       2.115 -30.529  39.780  1.00  1.520          C  
ATOM   1889  CD1 PHE A 120       1.345 -29.585  39.137  1.00  1.520          C  
ATOM   1890  CD2 PHE A 120       1.494 -31.583  40.354  1.00  1.520          C  
ATOM   1891  CE1 PHE A 120      -0.015 -29.716  39.075  1.00  1.520          C  
ATOM   1892  CE2 PHE A 120       0.133 -31.718  40.308  1.00  1.520          C  
ATOM   1893  CZ  PHE A 120      -0.616 -30.780  39.663  1.00  1.520          C  
ATOM   1894  H   PHE A 120       3.958 -27.859  40.445  1.00  1.320          H  
ATOM   1895  HA  PHE A 120       3.950 -30.435  41.923  1.00  1.300          H  
ATOM   1896 1HB  PHE A 120       3.883 -29.784  39.016  1.00  1.820          H  
ATOM   1897 2HB  PHE A 120       4.008 -31.410  39.570  1.00  1.820          H  
ATOM   1898  HD1 PHE A 120       1.824 -28.730  38.665  1.00  1.820          H  
ATOM   1899  HD2 PHE A 120       2.098 -32.321  40.853  1.00  1.820          H  
ATOM   1900  HE1 PHE A 120      -0.619 -28.966  38.555  1.00  1.820          H  
ATOM   1901  HE2 PHE A 120      -0.351 -32.573  40.779  1.00  1.820          H  
ATOM   1902  HZ  PHE A 120      -1.674 -30.878  39.618  1.00  1.820          H  
ATOM   1903  N   GLN A 121       6.266 -31.205  41.433  1.00  1.180          N  
ATOM   1904  CA  GLN A 121       7.643 -31.577  41.181  1.00  1.260          C  
ATOM   1905  C   GLN A 121       7.668 -32.516  40.000  1.00  1.190          C  
ATOM   1906  O   GLN A 121       7.827 -33.732  40.132  1.00  1.240          O  
ATOM   1907  CB  GLN A 121       8.308 -32.174  42.410  1.00  1.730          C  
ATOM   1908  CG  GLN A 121       9.793 -32.440  42.267  1.00  1.730          C  
ATOM   1909  CD  GLN A 121      10.390 -32.955  43.558  1.00  1.730          C  
ATOM   1910  OE1 GLN A 121       9.749 -32.897  44.609  1.00  1.730          O  
ATOM   1911  NE2 GLN A 121      11.612 -33.461  43.490  1.00  1.730          N  
ATOM   1912  H   GLN A 121       5.677 -31.718  42.091  1.00  1.420          H  
ATOM   1913  HA  GLN A 121       8.204 -30.687  40.901  1.00  1.510          H  
ATOM   1914 1HB  GLN A 121       8.196 -31.479  43.230  1.00  2.080          H  
ATOM   1915 2HB  GLN A 121       7.824 -33.086  42.679  1.00  2.080          H  
ATOM   1916 1HG  GLN A 121       9.959 -33.186  41.488  1.00  2.080          H  
ATOM   1917 2HG  GLN A 121      10.293 -31.506  42.001  1.00  2.080          H  
ATOM   1918 1HE2 GLN A 121      12.056 -33.816  44.315  1.00  2.080          H  
ATOM   1919 2HE2 GLN A 121      12.096 -33.489  42.614  1.00  2.080          H  
ATOM   1920  N   PHE A 122       7.490 -31.926  38.840  1.00  1.090          N  
ATOM   1921  CA  PHE A 122       7.380 -32.668  37.605  1.00  0.980          C  
ATOM   1922  C   PHE A 122       8.620 -33.440  37.291  1.00  1.020          C  
ATOM   1923  O   PHE A 122       9.736 -33.042  37.627  1.00  1.060          O  
ATOM   1924  CB  PHE A 122       7.054 -31.784  36.417  1.00  1.420          C  
ATOM   1925  CG  PHE A 122       5.664 -31.300  36.403  1.00  1.420          C  
ATOM   1926  CD1 PHE A 122       5.411 -29.985  36.412  1.00  1.420          C  
ATOM   1927  CD2 PHE A 122       4.600 -32.185  36.387  1.00  1.420          C  
ATOM   1928  CE1 PHE A 122       4.139 -29.538  36.385  1.00  1.420          C  
ATOM   1929  CE2 PHE A 122       3.313 -31.749  36.377  1.00  1.420          C  
ATOM   1930  CZ  PHE A 122       3.074 -30.420  36.369  1.00  1.420          C  
ATOM   1931  H   PHE A 122       7.359 -30.910  38.862  1.00  1.310          H  
ATOM   1932  HA  PHE A 122       6.577 -33.383  37.717  1.00  1.180          H  
ATOM   1933 1HB  PHE A 122       7.722 -30.923  36.411  1.00  1.700          H  
ATOM   1934 2HB  PHE A 122       7.237 -32.341  35.490  1.00  1.700          H  
ATOM   1935  HD1 PHE A 122       6.238 -29.281  36.428  1.00  1.700          H  
ATOM   1936  HD2 PHE A 122       4.806 -33.243  36.379  1.00  1.700          H  
ATOM   1937  HE1 PHE A 122       3.980 -28.498  36.373  1.00  1.700          H  
ATOM   1938  HE2 PHE A 122       2.493 -32.452  36.367  1.00  1.700          H  
ATOM   1939  HZ  PHE A 122       2.053 -30.048  36.348  1.00  1.700          H  
ATOM   1940  N   CYS A 123       8.404 -34.563  36.657  1.00  1.030          N  
ATOM   1941  CA  CYS A 123       9.463 -35.415  36.243  1.00  1.090          C  
ATOM   1942  C   CYS A 123      10.132 -34.877  35.002  1.00  1.060          C  
ATOM   1943  O   CYS A 123       9.488 -34.270  34.154  1.00  0.950          O  
ATOM   1944  CB  CYS A 123       8.955 -36.812  35.986  1.00  1.500          C  
ATOM   1945  SG  CYS A 123      10.259 -37.949  35.660  1.00  1.500          S  
ATOM   1946  H   CYS A 123       7.449 -34.837  36.452  1.00  1.240          H  
ATOM   1947  HA  CYS A 123      10.191 -35.412  37.041  1.00  1.310          H  
ATOM   1948 1HB  CYS A 123       8.369 -37.156  36.827  1.00  1.800          H  
ATOM   1949 2HB  CYS A 123       8.296 -36.799  35.122  1.00  1.800          H  
ATOM   1950  N   ASN A 124      11.440 -35.078  34.896  1.00  1.180          N  
ATOM   1951  CA  ASN A 124      12.194 -34.634  33.731  1.00  1.190          C  
ATOM   1952  C   ASN A 124      11.714 -35.269  32.429  1.00  1.140          C  
ATOM   1953  O   ASN A 124      11.748 -34.639  31.370  1.00  1.150          O  
ATOM   1954  CB  ASN A 124      13.656 -34.971  33.920  1.00  1.660          C  
ATOM   1955  CG  ASN A 124      14.333 -34.106  34.918  1.00  1.660          C  
ATOM   1956  OD1 ASN A 124      13.898 -32.989  35.216  1.00  1.660          O  
ATOM   1957  ND2 ASN A 124      15.404 -34.603  35.466  1.00  1.660          N  
ATOM   1958  H   ASN A 124      11.923 -35.561  35.646  1.00  1.420          H  
ATOM   1959  HA  ASN A 124      12.072 -33.555  33.633  1.00  1.430          H  
ATOM   1960 1HB  ASN A 124      13.744 -36.013  34.237  1.00  1.990          H  
ATOM   1961 2HB  ASN A 124      14.172 -34.886  32.962  1.00  1.990          H  
ATOM   1962 1HD2 ASN A 124      15.907 -34.074  36.150  1.00  1.990          H  
ATOM   1963 2HD2 ASN A 124      15.724 -35.515  35.202  1.00  1.990          H  
ATOM   1964  N   ASP A 125      11.242 -36.506  32.518  1.00  1.140          N  
ATOM   1965  CA  ASP A 125      10.793 -37.272  31.379  1.00  1.110          C  
ATOM   1966  C   ASP A 125       9.499 -37.999  31.746  1.00  1.020          C  
ATOM   1967  O   ASP A 125       9.522 -39.211  31.913  1.00  1.030          O  
ATOM   1968  CB  ASP A 125      11.865 -38.312  31.087  1.00  1.570          C  
ATOM   1969  CG  ASP A 125      13.209 -37.700  30.761  1.00  1.570          C  
ATOM   1970  OD1 ASP A 125      13.401 -37.218  29.676  1.00  1.570          O  
ATOM   1971  OD2 ASP A 125      14.072 -37.743  31.629  1.00  1.570          O  
ATOM   1972  H   ASP A 125      11.252 -36.962  33.424  1.00  1.370          H  
ATOM   1973  HA  ASP A 125      10.654 -36.618  30.522  1.00  1.330          H  
ATOM   1974 1HB  ASP A 125      11.972 -38.977  31.950  1.00  1.880          H  
ATOM   1975 2HB  ASP A 125      11.556 -38.909  30.248  1.00  1.880          H  
ATOM   1976  N   PRO A 126       8.366 -37.299  31.871  1.00  0.940          N  
ATOM   1977  CA  PRO A 126       7.110 -37.821  32.378  1.00  0.910          C  
ATOM   1978  C   PRO A 126       6.490 -38.794  31.393  1.00  0.890          C  
ATOM   1979  O   PRO A 126       6.702 -38.660  30.187  1.00  0.880          O  
ATOM   1980  CB  PRO A 126       6.273 -36.553  32.516  1.00  1.360          C  
ATOM   1981  CG  PRO A 126       6.823 -35.613  31.462  1.00  1.360          C  
ATOM   1982  CD  PRO A 126       8.298 -35.904  31.400  1.00  1.360          C  
ATOM   1983  HA  PRO A 126       7.281 -38.305  33.351  1.00  1.090          H  
ATOM   1984 1HB  PRO A 126       5.224 -36.802  32.396  1.00  1.640          H  
ATOM   1985 2HB  PRO A 126       6.390 -36.134  33.526  1.00  1.640          H  
ATOM   1986 1HG  PRO A 126       6.335 -35.779  30.490  1.00  1.640          H  
ATOM   1987 2HG  PRO A 126       6.615 -34.571  31.748  1.00  1.640          H  
ATOM   1988 1HD  PRO A 126       8.620 -35.815  30.359  1.00  1.640          H  
ATOM   1989 2HD  PRO A 126       8.837 -35.225  32.056  1.00  1.640          H  
ATOM   1990  N   PHE A 127       5.700 -39.733  31.893  1.00  0.900          N  
ATOM   1991  CA  PHE A 127       5.003 -40.673  31.030  1.00  0.890          C  
ATOM   1992  C   PHE A 127       3.830 -41.383  31.678  1.00  0.920          C  
ATOM   1993  O   PHE A 127       3.684 -41.411  32.898  1.00  0.990          O  
ATOM   1994  CB  PHE A 127       5.976 -41.717  30.549  1.00  1.250          C  
ATOM   1995  CG  PHE A 127       6.607 -42.535  31.640  1.00  1.250          C  
ATOM   1996  CD1 PHE A 127       6.080 -43.761  32.003  1.00  1.250          C  
ATOM   1997  CD2 PHE A 127       7.728 -42.079  32.300  1.00  1.250          C  
ATOM   1998  CE1 PHE A 127       6.668 -44.502  32.981  1.00  1.250          C  
ATOM   1999  CE2 PHE A 127       8.319 -42.813  33.282  1.00  1.250          C  
ATOM   2000  CZ  PHE A 127       7.795 -44.035  33.626  1.00  1.250          C  
ATOM   2001  H   PHE A 127       5.599 -39.797  32.906  1.00  1.080          H  
ATOM   2002  HA  PHE A 127       4.625 -40.121  30.168  1.00  1.070          H  
ATOM   2003 1HB  PHE A 127       5.422 -42.380  29.934  1.00  1.500          H  
ATOM   2004 2HB  PHE A 127       6.759 -41.262  29.945  1.00  1.500          H  
ATOM   2005  HD1 PHE A 127       5.199 -44.135  31.491  1.00  1.500          H  
ATOM   2006  HD2 PHE A 127       8.152 -41.119  32.022  1.00  1.500          H  
ATOM   2007  HE1 PHE A 127       6.248 -45.461  33.251  1.00  1.500          H  
ATOM   2008  HE2 PHE A 127       9.214 -42.422  33.775  1.00  1.500          H  
ATOM   2009  HZ  PHE A 127       8.265 -44.632  34.404  1.00  1.500          H  
ATOM   2010  N   LEU A 128       3.012 -42.018  30.847  1.00  0.890          N  
ATOM   2011  CA  LEU A 128       1.924 -42.816  31.390  1.00  0.960          C  
ATOM   2012  C   LEU A 128       2.313 -44.287  31.276  1.00  1.130          C  
ATOM   2013  O   LEU A 128       2.476 -44.870  30.193  1.00  1.160          O  
ATOM   2014  CB  LEU A 128       0.574 -42.488  30.727  1.00  1.320          C  
ATOM   2015  CG  LEU A 128      -0.076 -41.026  30.997  1.00  1.320          C  
ATOM   2016  CD1 LEU A 128      -0.057 -40.668  32.504  1.00  1.320          C  
ATOM   2017  CD2 LEU A 128       0.630 -39.937  30.139  1.00  1.320          C  
ATOM   2018  H   LEU A 128       3.161 -41.910  29.837  1.00  1.070          H  
ATOM   2019  HA  LEU A 128       1.828 -42.609  32.452  1.00  1.150          H  
ATOM   2020 1HB  LEU A 128       0.657 -42.593  29.676  1.00  1.580          H  
ATOM   2021 2HB  LEU A 128      -0.143 -43.221  31.074  1.00  1.580          H  
ATOM   2022  HG  LEU A 128      -1.117 -41.065  30.705  1.00  1.580          H  
ATOM   2023 1HD1 LEU A 128      -0.539 -39.708  32.637  1.00  1.580          H  
ATOM   2024 2HD1 LEU A 128      -0.594 -41.429  33.074  1.00  1.580          H  
ATOM   2025 3HD1 LEU A 128       0.968 -40.598  32.870  1.00  1.580          H  
ATOM   2026 1HD2 LEU A 128       0.131 -38.984  30.307  1.00  1.580          H  
ATOM   2027 2HD2 LEU A 128       1.669 -39.836  30.406  1.00  1.580          H  
ATOM   2028 3HD2 LEU A 128       0.560 -40.198  29.081  1.00  1.580          H  
ATOM   2029  N   GLY A 129       2.548 -44.870  32.435  1.00  1.360          N  
ATOM   2030  CA  GLY A 129       3.102 -46.199  32.546  1.00  1.640          C  
ATOM   2031  C   GLY A 129       2.137 -47.354  32.256  1.00  1.460          C  
ATOM   2032  O   GLY A 129       1.724 -48.077  33.172  1.00  1.580          O  
ATOM   2033  H   GLY A 129       2.368 -44.343  33.281  1.00  1.630          H  
ATOM   2034 1HA  GLY A 129       3.923 -46.260  31.831  1.00  1.970          H  
ATOM   2035 2HA  GLY A 129       3.563 -46.320  33.519  1.00  1.970          H  
ATOM   2036  N   VAL A 130       1.773 -47.521  30.975  1.00  1.350          N  
ATOM   2037  CA  VAL A 130       0.920 -48.626  30.533  1.00  1.330          C  
ATOM   2038  C   VAL A 130       1.803 -49.747  29.987  1.00  1.320          C  
ATOM   2039  O   VAL A 130       1.968 -49.879  28.782  1.00  1.310          O  
ATOM   2040  CB  VAL A 130      -0.050 -48.165  29.419  1.00  1.870          C  
ATOM   2041  CG1 VAL A 130      -1.005 -49.319  29.010  1.00  1.870          C  
ATOM   2042  CG2 VAL A 130      -0.836 -46.968  29.892  1.00  1.870          C  
ATOM   2043  H   VAL A 130       2.142 -46.831  30.313  1.00  1.620          H  
ATOM   2044  HA  VAL A 130       0.346 -48.996  31.380  1.00  1.600          H  
ATOM   2045  HB  VAL A 130       0.534 -47.893  28.532  1.00  2.240          H  
ATOM   2046 1HG1 VAL A 130      -1.659 -48.983  28.219  1.00  2.240          H  
ATOM   2047 2HG1 VAL A 130      -0.441 -50.178  28.652  1.00  2.240          H  
ATOM   2048 3HG1 VAL A 130      -1.601 -49.617  29.868  1.00  2.240          H  
ATOM   2049 1HG2 VAL A 130      -1.502 -46.650  29.092  1.00  2.240          H  
ATOM   2050 2HG2 VAL A 130      -1.417 -47.251  30.773  1.00  2.240          H  
ATOM   2051 3HG2 VAL A 130      -0.153 -46.159  30.146  1.00  2.240          H  
ATOM   2052  N   TYR A 131       2.358 -50.588  30.852  1.00  1.630          N  
ATOM   2053  CA  TYR A 131       3.240 -51.620  30.324  1.00  1.890          C  
ATOM   2054  C   TYR A 131       2.475 -52.368  29.253  1.00  1.950          C  
ATOM   2055  O   TYR A 131       1.258 -52.543  29.338  1.00  2.010          O  
ATOM   2056  CB  TYR A 131       3.777 -52.619  31.373  1.00  2.540          C  
ATOM   2057  CG  TYR A 131       5.019 -52.195  32.284  1.00  2.540          C  
ATOM   2058  CD1 TYR A 131       4.861 -52.017  33.633  1.00  2.540          C  
ATOM   2059  CD2 TYR A 131       6.318 -52.031  31.741  1.00  2.540          C  
ATOM   2060  CE1 TYR A 131       5.940 -51.702  34.443  1.00  2.540          C  
ATOM   2061  CE2 TYR A 131       7.393 -51.699  32.542  1.00  2.540          C  
ATOM   2062  CZ  TYR A 131       7.215 -51.542  33.898  1.00  2.540          C  
ATOM   2063  OH  TYR A 131       8.279 -51.213  34.746  1.00  2.540          O  
ATOM   2064  H   TYR A 131       2.190 -50.487  31.842  1.00  1.960          H  
ATOM   2065  HA  TYR A 131       4.094 -51.153  29.841  1.00  2.270          H  
ATOM   2066 1HB  TYR A 131       2.960 -52.901  32.034  1.00  3.050          H  
ATOM   2067 2HB  TYR A 131       4.060 -53.522  30.840  1.00  3.050          H  
ATOM   2068  HD1 TYR A 131       3.890 -52.138  34.078  1.00  3.050          H  
ATOM   2069  HD2 TYR A 131       6.492 -52.157  30.697  1.00  3.050          H  
ATOM   2070  HE1 TYR A 131       5.790 -51.577  35.514  1.00  3.050          H  
ATOM   2071  HE2 TYR A 131       8.383 -51.565  32.100  1.00  3.050          H  
ATOM   2072  HH  TYR A 131       9.121 -51.053  34.236  1.00  3.050          H  
ATOM   2073  N   TYR A 132       3.175 -52.720  28.196  1.00  2.100          N  
ATOM   2074  CA  TYR A 132       2.616 -53.446  27.091  1.00  2.350          C  
ATOM   2075  C   TYR A 132       2.151 -54.803  27.530  1.00  2.720          C  
ATOM   2076  O   TYR A 132       2.875 -55.553  28.191  1.00  3.370          O  
ATOM   2077  CB  TYR A 132       3.617 -53.654  25.958  1.00  3.190          C  
ATOM   2078  CG  TYR A 132       3.020 -54.359  24.790  1.00  3.190          C  
ATOM   2079  CD1 TYR A 132       2.224 -53.662  23.893  1.00  3.190          C  
ATOM   2080  CD2 TYR A 132       3.246 -55.717  24.615  1.00  3.190          C  
ATOM   2081  CE1 TYR A 132       1.659 -54.318  22.825  1.00  3.190          C  
ATOM   2082  CE2 TYR A 132       2.679 -56.373  23.546  1.00  3.190          C  
ATOM   2083  CZ  TYR A 132       1.888 -55.679  22.652  1.00  3.190          C  
ATOM   2084  OH  TYR A 132       1.323 -56.332  21.578  1.00  3.190          O  
ATOM   2085  H   TYR A 132       4.162 -52.514  28.209  1.00  2.520          H  
ATOM   2086  HA  TYR A 132       1.752 -52.897  26.719  1.00  2.820          H  
ATOM   2087 1HB  TYR A 132       4.023 -52.730  25.627  1.00  3.830          H  
ATOM   2088 2HB  TYR A 132       4.432 -54.260  26.313  1.00  3.830          H  
ATOM   2089  HD1 TYR A 132       2.041 -52.600  24.031  1.00  3.830          H  
ATOM   2090  HD2 TYR A 132       3.868 -56.263  25.328  1.00  3.830          H  
ATOM   2091  HE1 TYR A 132       1.031 -53.775  22.119  1.00  3.830          H  
ATOM   2092  HE2 TYR A 132       2.853 -57.440  23.409  1.00  3.830          H  
ATOM   2093  HH  TYR A 132       1.588 -57.253  21.591  1.00  3.830          H  
ATOM   2094  N   HIS A 133       0.957 -55.140  27.104  1.00  2.740          N  
ATOM   2095  CA  HIS A 133       0.355 -56.424  27.358  1.00  3.220          C  
ATOM   2096  C   HIS A 133      -0.262 -56.970  26.087  1.00  3.010          C  
ATOM   2097  O   HIS A 133      -0.472 -56.238  25.116  1.00  3.500          O  
ATOM   2098  CB  HIS A 133      -0.686 -56.366  28.492  1.00  4.320          C  
ATOM   2099  CG  HIS A 133      -0.095 -56.152  29.874  1.00  4.320          C  
ATOM   2100  ND1 HIS A 133       0.515 -57.174  30.570  1.00  4.320          N  
ATOM   2101  CD2 HIS A 133      -0.033 -55.066  30.678  1.00  4.320          C  
ATOM   2102  CE1 HIS A 133       0.934 -56.722  31.743  1.00  4.320          C  
ATOM   2103  NE2 HIS A 133       0.612 -55.452  31.835  1.00  4.320          N  
ATOM   2104  H   HIS A 133       0.417 -54.461  26.591  1.00  3.290          H  
ATOM   2105  HA  HIS A 133       1.126 -57.128  27.667  1.00  3.860          H  
ATOM   2106 1HB  HIS A 133      -1.387 -55.554  28.295  1.00  5.180          H  
ATOM   2107 2HB  HIS A 133      -1.264 -57.290  28.504  1.00  5.180          H  
ATOM   2108  HD1 HIS A 133       0.565 -58.121  30.257  1.00  5.180          H  
ATOM   2109  HD2 HIS A 133      -0.382 -54.044  30.560  1.00  5.180          H  
ATOM   2110  HE1 HIS A 133       1.448 -57.382  32.442  1.00  5.180          H  
ATOM   2111  N   LYS A 134      -0.530 -58.268  26.109  1.00  2.760          N  
ATOM   2112  CA  LYS A 134      -1.200 -58.969  25.022  1.00  3.140          C  
ATOM   2113  C   LYS A 134      -2.593 -58.381  24.855  1.00  2.920          C  
ATOM   2114  O   LYS A 134      -2.976 -57.499  25.623  1.00  3.360          O  
ATOM   2115  CB  LYS A 134      -1.268 -60.468  25.307  1.00  4.240          C  
ATOM   2116  CG  LYS A 134       0.088 -61.166  25.328  1.00  4.240          C  
ATOM   2117  CD  LYS A 134      -0.062 -62.663  25.598  1.00  4.240          C  
ATOM   2118  CE  LYS A 134       1.292 -63.371  25.618  1.00  4.240          C  
ATOM   2119  NZ  LYS A 134       1.154 -64.830  25.901  1.00  4.240          N  
ATOM   2120  H   LYS A 134      -0.289 -58.780  26.945  1.00  3.310          H  
ATOM   2121  HA  LYS A 134      -0.649 -58.801  24.096  1.00  3.770          H  
ATOM   2122 1HB  LYS A 134      -1.750 -60.629  26.271  1.00  5.090          H  
ATOM   2123 2HB  LYS A 134      -1.882 -60.956  24.553  1.00  5.090          H  
ATOM   2124 1HG  LYS A 134       0.579 -61.024  24.365  1.00  5.090          H  
ATOM   2125 2HG  LYS A 134       0.714 -60.724  26.100  1.00  5.090          H  
ATOM   2126 1HD  LYS A 134      -0.551 -62.811  26.562  1.00  5.090          H  
ATOM   2127 2HD  LYS A 134      -0.684 -63.111  24.823  1.00  5.090          H  
ATOM   2128 1HE  LYS A 134       1.775 -63.244  24.650  1.00  5.090          H  
ATOM   2129 2HE  LYS A 134       1.919 -62.921  26.388  1.00  5.090          H  
ATOM   2130 1HZ  LYS A 134       2.069 -65.261  25.906  1.00  5.090          H  
ATOM   2131 2HZ  LYS A 134       0.717 -64.960  26.803  1.00  5.090          H  
ATOM   2132 3HZ  LYS A 134       0.585 -65.262  25.187  1.00  5.090          H  
ATOM   2133  N   ASN A 135      -3.349 -58.857  23.858  1.00  2.810          N  
ATOM   2134  CA  ASN A 135      -4.678 -58.301  23.580  1.00  3.100          C  
ATOM   2135  C   ASN A 135      -5.402 -58.076  24.893  1.00  3.050          C  
ATOM   2136  O   ASN A 135      -5.373 -58.928  25.783  1.00  3.300          O  
ATOM   2137  CB  ASN A 135      -5.474 -59.229  22.691  1.00  4.220          C  
ATOM   2138  CG  ASN A 135      -4.878 -59.364  21.325  1.00  4.220          C  
ATOM   2139  OD1 ASN A 135      -4.073 -58.537  20.882  1.00  4.220          O  
ATOM   2140  ND2 ASN A 135      -5.256 -60.407  20.637  1.00  4.220          N  
ATOM   2141  H   ASN A 135      -2.982 -59.586  23.265  1.00  3.370          H  
ATOM   2142  HA  ASN A 135      -4.569 -57.328  23.092  1.00  3.720          H  
ATOM   2143 1HB  ASN A 135      -5.536 -60.214  23.155  1.00  5.070          H  
ATOM   2144 2HB  ASN A 135      -6.491 -58.846  22.596  1.00  5.070          H  
ATOM   2145 1HD2 ASN A 135      -4.893 -60.557  19.716  1.00  5.070          H  
ATOM   2146 2HD2 ASN A 135      -5.908 -61.057  21.027  1.00  5.070          H  
ATOM   2147  N   ASN A 136      -6.059 -56.918  25.006  1.00  3.330          N  
ATOM   2148  CA  ASN A 136      -6.704 -56.487  26.234  1.00  3.780          C  
ATOM   2149  C   ASN A 136      -7.664 -57.490  26.842  1.00  3.770          C  
ATOM   2150  O   ASN A 136      -8.624 -57.941  26.211  1.00  4.030          O  
ATOM   2151  CB  ASN A 136      -7.394 -55.142  26.011  1.00  5.110          C  
ATOM   2152  CG  ASN A 136      -7.908 -54.465  27.282  1.00  5.110          C  
ATOM   2153  OD1 ASN A 136      -8.754 -54.999  28.011  1.00  5.110          O  
ATOM   2154  ND2 ASN A 136      -7.409 -53.270  27.537  1.00  5.110          N  
ATOM   2155  H   ASN A 136      -6.109 -56.280  24.209  1.00  4.000          H  
ATOM   2156  HA  ASN A 136      -5.917 -56.329  26.972  1.00  4.540          H  
ATOM   2157 1HB  ASN A 136      -6.688 -54.470  25.530  1.00  6.130          H  
ATOM   2158 2HB  ASN A 136      -8.226 -55.276  25.321  1.00  6.130          H  
ATOM   2159 1HD2 ASN A 136      -7.706 -52.759  28.350  1.00  6.130          H  
ATOM   2160 2HD2 ASN A 136      -6.733 -52.868  26.915  1.00  6.130          H  
ATOM   2161  N   LYS A 137      -7.321 -57.855  28.076  1.00  3.970          N  
ATOM   2162  CA  LYS A 137      -8.057 -58.751  28.958  1.00  4.390          C  
ATOM   2163  C   LYS A 137      -7.953 -58.065  30.302  1.00  3.990          C  
ATOM   2164  O   LYS A 137      -8.809 -58.171  31.180  1.00  4.350          O  
ATOM   2165  CB  LYS A 137      -7.476 -60.167  28.987  1.00  5.980          C  
ATOM   2166  CG  LYS A 137      -7.604 -60.917  27.670  1.00  5.980          C  
ATOM   2167  CD  LYS A 137      -7.045 -62.330  27.760  1.00  5.980          C  
ATOM   2168  CE  LYS A 137      -7.170 -63.049  26.423  1.00  5.980          C  
ATOM   2169  NZ  LYS A 137      -6.602 -64.429  26.475  1.00  5.980          N  
ATOM   2170  H   LYS A 137      -6.501 -57.388  28.470  1.00  4.760          H  
ATOM   2171  HA  LYS A 137      -9.106 -58.790  28.663  1.00  5.270          H  
ATOM   2172 1HB  LYS A 137      -6.417 -60.118  29.244  1.00  7.170          H  
ATOM   2173 2HB  LYS A 137      -7.974 -60.748  29.760  1.00  7.170          H  
ATOM   2174 1HG  LYS A 137      -8.653 -60.956  27.381  1.00  7.170          H  
ATOM   2175 2HG  LYS A 137      -7.063 -60.379  26.898  1.00  7.170          H  
ATOM   2176 1HD  LYS A 137      -5.991 -62.286  28.040  1.00  7.170          H  
ATOM   2177 2HD  LYS A 137      -7.586 -62.890  28.518  1.00  7.170          H  
ATOM   2178 1HE  LYS A 137      -8.222 -63.109  26.150  1.00  7.170          H  
ATOM   2179 2HE  LYS A 137      -6.639 -62.475  25.660  1.00  7.170          H  
ATOM   2180 1HZ  LYS A 137      -6.704 -64.871  25.572  1.00  7.170          H  
ATOM   2181 2HZ  LYS A 137      -5.621 -64.383  26.717  1.00  7.170          H  
ATOM   2182 3HZ  LYS A 137      -7.094 -64.972  27.171  1.00  7.170          H  
ATOM   2183  N   SER A 138      -6.839 -57.359  30.410  1.00  3.650          N  
ATOM   2184  CA  SER A 138      -6.366 -56.594  31.540  1.00  3.750          C  
ATOM   2185  C   SER A 138      -5.431 -55.593  30.898  1.00  3.810          C  
ATOM   2186  O   SER A 138      -5.155 -55.723  29.699  1.00  4.200          O  
ATOM   2187  CB  SER A 138      -5.632 -57.455  32.547  1.00  5.210          C  
ATOM   2188  OG  SER A 138      -4.414 -57.911  32.028  1.00  5.210          O  
ATOM   2189  H   SER A 138      -6.222 -57.374  29.617  1.00  4.380          H  
ATOM   2190  HA  SER A 138      -7.192 -56.070  32.023  1.00  4.500          H  
ATOM   2191 1HB  SER A 138      -5.451 -56.880  33.454  1.00  6.250          H  
ATOM   2192 2HB  SER A 138      -6.258 -58.306  32.819  1.00  6.250          H  
ATOM   2193  HG  SER A 138      -4.009 -58.436  32.725  1.00  6.250          H  
ATOM   2194  N   TRP A 139      -4.996 -54.592  31.650  1.00  3.790          N  
ATOM   2195  CA  TRP A 139      -4.091 -53.561  31.166  1.00  4.250          C  
ATOM   2196  C   TRP A 139      -3.345 -52.956  32.347  1.00  3.470          C  
ATOM   2197  O   TRP A 139      -3.750 -53.137  33.495  1.00  3.850          O  
ATOM   2198  CB  TRP A 139      -4.888 -52.491  30.403  1.00  5.770          C  
ATOM   2199  CG  TRP A 139      -5.958 -51.863  31.245  1.00  5.770          C  
ATOM   2200  CD1 TRP A 139      -5.837 -50.746  31.986  1.00  5.770          C  
ATOM   2201  CD2 TRP A 139      -7.327 -52.330  31.452  1.00  5.770          C  
ATOM   2202  NE1 TRP A 139      -7.012 -50.488  32.649  1.00  5.770          N  
ATOM   2203  CE2 TRP A 139      -7.924 -51.449  32.339  1.00  5.770          C  
ATOM   2204  CE3 TRP A 139      -8.070 -53.412  30.969  1.00  5.770          C  
ATOM   2205  CZ2 TRP A 139      -9.225 -51.616  32.773  1.00  5.770          C  
ATOM   2206  CZ3 TRP A 139      -9.369 -53.578  31.395  1.00  5.770          C  
ATOM   2207  CH2 TRP A 139      -9.933 -52.705  32.279  1.00  5.770          C  
ATOM   2208  H   TRP A 139      -5.288 -54.549  32.618  1.00  4.550          H  
ATOM   2209  HA  TRP A 139      -3.362 -54.014  30.492  1.00  5.100          H  
ATOM   2210 1HB  TRP A 139      -4.216 -51.702  30.063  1.00  6.920          H  
ATOM   2211 2HB  TRP A 139      -5.347 -52.935  29.526  1.00  6.920          H  
ATOM   2212  HD1 TRP A 139      -4.930 -50.143  32.064  1.00  6.920          H  
ATOM   2213  HE1 TRP A 139      -7.157 -49.691  33.307  1.00  6.920          H  
ATOM   2214  HE3 TRP A 139      -7.638 -54.115  30.271  1.00  6.920          H  
ATOM   2215  HZ2 TRP A 139      -9.691 -50.925  33.474  1.00  6.920          H  
ATOM   2216  HZ3 TRP A 139      -9.930 -54.430  31.006  1.00  6.920          H  
ATOM   2217  HH2 TRP A 139     -10.962 -52.862  32.600  1.00  6.920          H  
ATOM   2218  N   MET A 140      -2.262 -52.237  32.075  1.00  2.840          N  
ATOM   2219  CA  MET A 140      -1.502 -51.597  33.143  1.00  2.460          C  
ATOM   2220  C   MET A 140      -1.865 -50.120  33.311  1.00  2.060          C  
ATOM   2221  O   MET A 140      -2.089 -49.400  32.340  1.00  2.260          O  
ATOM   2222  CB  MET A 140      -0.026 -51.789  32.871  1.00  3.600          C  
ATOM   2223  CG  MET A 140       0.952 -51.273  33.939  1.00  3.600          C  
ATOM   2224  SD  MET A 140       0.897 -52.221  35.471  1.00  3.600          S  
ATOM   2225  CE  MET A 140       1.925 -51.212  36.517  1.00  3.600          C  
ATOM   2226  H   MET A 140      -1.969 -52.128  31.114  1.00  3.410          H  
ATOM   2227  HA  MET A 140      -1.743 -52.098  34.080  1.00  2.950          H  
ATOM   2228 1HB  MET A 140       0.173 -52.850  32.770  1.00  4.320          H  
ATOM   2229 2HB  MET A 140       0.187 -51.354  31.926  1.00  4.320          H  
ATOM   2230 1HG  MET A 140       1.941 -51.323  33.558  1.00  4.320          H  
ATOM   2231 2HG  MET A 140       0.750 -50.236  34.167  1.00  4.320          H  
ATOM   2232 1HE  MET A 140       1.999 -51.669  37.504  1.00  4.320          H  
ATOM   2233 2HE  MET A 140       2.921 -51.125  36.082  1.00  4.320          H  
ATOM   2234 3HE  MET A 140       1.486 -50.227  36.611  1.00  4.320          H  
ATOM   2235  N   GLU A 141      -1.905 -49.679  34.561  1.00  2.250          N  
ATOM   2236  CA  GLU A 141      -2.217 -48.302  34.933  1.00  2.300          C  
ATOM   2237  C   GLU A 141      -1.240 -47.698  35.933  1.00  2.160          C  
ATOM   2238  O   GLU A 141      -1.687 -47.240  36.983  1.00  2.690          O  
ATOM   2239  CB  GLU A 141      -3.618 -48.184  35.552  1.00  3.200          C  
ATOM   2240  CG  GLU A 141      -4.766 -48.586  34.671  1.00  3.200          C  
ATOM   2241  CD  GLU A 141      -6.120 -48.308  35.314  1.00  3.200          C  
ATOM   2242  OE1 GLU A 141      -6.151 -47.803  36.411  1.00  3.200          O  
ATOM   2243  OE2 GLU A 141      -7.120 -48.625  34.703  1.00  3.200          O  
ATOM   2244  H   GLU A 141      -1.723 -50.344  35.301  1.00  2.700          H  
ATOM   2245  HA  GLU A 141      -2.182 -47.692  34.029  1.00  2.760          H  
ATOM   2246 1HB  GLU A 141      -3.665 -48.797  36.451  1.00  3.840          H  
ATOM   2247 2HB  GLU A 141      -3.790 -47.150  35.854  1.00  3.840          H  
ATOM   2248 1HG  GLU A 141      -4.696 -48.057  33.720  1.00  3.840          H  
ATOM   2249 2HG  GLU A 141      -4.679 -49.651  34.473  1.00  3.840          H  
ATOM   2250  N   SER A 142       0.073 -47.770  35.704  1.00  1.940          N  
ATOM   2251  CA  SER A 142       0.999 -47.223  36.694  1.00  1.980          C  
ATOM   2252  C   SER A 142       0.574 -45.802  36.961  1.00  1.660          C  
ATOM   2253  O   SER A 142       0.133 -45.106  36.033  1.00  2.110          O  
ATOM   2254  CB  SER A 142       2.415 -47.214  36.189  1.00  2.760          C  
ATOM   2255  OG  SER A 142       3.278 -46.608  37.112  1.00  2.760          O  
ATOM   2256  H   SER A 142       0.454 -48.119  34.822  1.00  2.330          H  
ATOM   2257  HA  SER A 142       0.931 -47.794  37.620  1.00  2.380          H  
ATOM   2258 1HB  SER A 142       2.747 -48.222  35.962  1.00  3.310          H  
ATOM   2259 2HB  SER A 142       2.424 -46.659  35.293  1.00  3.310          H  
ATOM   2260  HG  SER A 142       3.015 -45.668  37.134  1.00  3.310          H  
ATOM   2261  N   GLU A 143       0.681 -45.367  38.220  1.00  1.790          N  
ATOM   2262  CA  GLU A 143       0.210 -44.047  38.555  1.00  2.150          C  
ATOM   2263  C   GLU A 143       0.905 -43.028  37.713  1.00  1.760          C  
ATOM   2264  O   GLU A 143       1.881 -43.318  37.016  1.00  1.860          O  
ATOM   2265  CB  GLU A 143       0.452 -43.762  40.047  1.00  2.870          C  
ATOM   2266  CG  GLU A 143      -0.328 -44.681  41.003  1.00  2.870          C  
ATOM   2267  CD  GLU A 143       0.362 -46.004  41.249  1.00  2.870          C  
ATOM   2268  OE1 GLU A 143       1.406 -46.214  40.667  1.00  2.870          O  
ATOM   2269  OE2 GLU A 143      -0.144 -46.795  42.003  1.00  2.870          O  
ATOM   2270  H   GLU A 143       1.066 -45.967  38.954  1.00  2.150          H  
ATOM   2271  HA  GLU A 143      -0.860 -43.997  38.349  1.00  2.580          H  
ATOM   2272 1HB  GLU A 143       1.516 -43.856  40.267  1.00  3.440          H  
ATOM   2273 2HB  GLU A 143       0.165 -42.737  40.275  1.00  3.440          H  
ATOM   2274 1HG  GLU A 143      -0.461 -44.171  41.957  1.00  3.440          H  
ATOM   2275 2HG  GLU A 143      -1.315 -44.868  40.581  1.00  3.440          H  
ATOM   2276  N   PHE A 144       0.521 -41.794  37.885  1.00  1.730          N  
ATOM   2277  CA  PHE A 144       0.981 -40.822  36.955  1.00  1.400          C  
ATOM   2278  C   PHE A 144       2.422 -40.597  37.146  1.00  1.310          C  
ATOM   2279  O   PHE A 144       2.805 -39.812  38.025  1.00  1.420          O  
ATOM   2280  CB  PHE A 144       0.285 -39.481  37.214  1.00  2.090          C  
ATOM   2281  CG  PHE A 144      -1.192 -39.500  37.065  1.00  2.090          C  
ATOM   2282  CD1 PHE A 144      -1.981 -39.522  38.208  1.00  2.090          C  
ATOM   2283  CD2 PHE A 144      -1.811 -39.512  35.840  1.00  2.090          C  
ATOM   2284  CE1 PHE A 144      -3.347 -39.544  38.122  1.00  2.090          C  
ATOM   2285  CE2 PHE A 144      -3.193 -39.539  35.759  1.00  2.090          C  
ATOM   2286  CZ  PHE A 144      -3.951 -39.551  36.903  1.00  2.090          C  
ATOM   2287  H   PHE A 144      -0.206 -41.570  38.549  1.00  2.080          H  
ATOM   2288  HA  PHE A 144       0.799 -41.173  35.938  1.00  1.680          H  
ATOM   2289 1HB  PHE A 144       0.518 -39.135  38.220  1.00  2.510          H  
ATOM   2290 2HB  PHE A 144       0.671 -38.744  36.529  1.00  2.510          H  
ATOM   2291  HD1 PHE A 144      -1.504 -39.511  39.190  1.00  2.510          H  
ATOM   2292  HD2 PHE A 144      -1.207 -39.500  34.939  1.00  2.510          H  
ATOM   2293  HE1 PHE A 144      -3.952 -39.556  39.028  1.00  2.510          H  
ATOM   2294  HE2 PHE A 144      -3.686 -39.552  34.799  1.00  2.510          H  
ATOM   2295  HZ  PHE A 144      -5.030 -39.568  36.844  1.00  2.510          H  
ATOM   2296  N   ARG A 145       3.258 -41.198  36.299  1.00  1.220          N  
ATOM   2297  CA  ARG A 145       4.699 -40.982  36.403  1.00  1.180          C  
ATOM   2298  C   ARG A 145       4.963 -39.641  35.744  1.00  1.090          C  
ATOM   2299  O   ARG A 145       5.596 -39.530  34.701  1.00  1.060          O  
ATOM   2300  CB  ARG A 145       5.497 -42.082  35.698  1.00  1.670          C  
ATOM   2301  CG  ARG A 145       5.358 -43.484  36.276  1.00  1.670          C  
ATOM   2302  CD  ARG A 145       6.120 -43.604  37.499  1.00  1.670          C  
ATOM   2303  NE  ARG A 145       6.089 -44.937  38.057  1.00  1.670          N  
ATOM   2304  CZ  ARG A 145       6.608 -45.244  39.257  1.00  1.670          C  
ATOM   2305  NH1 ARG A 145       7.200 -44.308  39.952  1.00  1.670          N  
ATOM   2306  NH2 ARG A 145       6.506 -46.466  39.747  1.00  1.670          N  
ATOM   2307  H   ARG A 145       2.863 -41.870  35.652  1.00  1.460          H  
ATOM   2308  HA  ARG A 145       4.989 -40.921  37.451  1.00  1.420          H  
ATOM   2309 1HB  ARG A 145       5.210 -42.135  34.661  1.00  2.000          H  
ATOM   2310 2HB  ARG A 145       6.556 -41.826  35.724  1.00  2.000          H  
ATOM   2311 1HG  ARG A 145       4.318 -43.676  36.512  1.00  2.000          H  
ATOM   2312 2HG  ARG A 145       5.703 -44.230  35.584  1.00  2.000          H  
ATOM   2313 1HD  ARG A 145       7.149 -43.332  37.299  1.00  2.000          H  
ATOM   2314 2HD  ARG A 145       5.704 -42.927  38.234  1.00  2.000          H  
ATOM   2315  HE  ARG A 145       5.618 -45.670  37.534  1.00  2.000          H  
ATOM   2316 1HH1 ARG A 145       7.285 -43.337  39.594  1.00  2.000          H  
ATOM   2317 2HH1 ARG A 145       7.525 -44.487  40.896  1.00  2.000          H  
ATOM   2318 1HH2 ARG A 145       6.037 -47.189  39.219  1.00  2.000          H  
ATOM   2319 2HH2 ARG A 145       6.893 -46.677  40.657  1.00  2.000          H  
ATOM   2320  N   VAL A 146       4.425 -38.619  36.375  1.00  1.050          N  
ATOM   2321  CA  VAL A 146       4.401 -37.266  35.930  1.00  0.990          C  
ATOM   2322  C   VAL A 146       5.085 -36.382  36.956  1.00  1.020          C  
ATOM   2323  O   VAL A 146       5.797 -35.465  36.564  1.00  1.070          O  
ATOM   2324  CB  VAL A 146       2.963 -36.834  35.601  1.00  1.410          C  
ATOM   2325  CG1 VAL A 146       2.944 -35.394  35.204  1.00  1.410          C  
ATOM   2326  CG2 VAL A 146       2.409 -37.720  34.429  1.00  1.410          C  
ATOM   2327  H   VAL A 146       3.985 -38.846  37.254  1.00  1.260          H  
ATOM   2328  HA  VAL A 146       4.967 -37.207  35.007  1.00  1.190          H  
ATOM   2329  HB  VAL A 146       2.337 -36.949  36.485  1.00  1.690          H  
ATOM   2330 1HG1 VAL A 146       1.949 -35.119  34.985  1.00  1.690          H  
ATOM   2331 2HG1 VAL A 146       3.309 -34.791  36.006  1.00  1.690          H  
ATOM   2332 3HG1 VAL A 146       3.565 -35.247  34.326  1.00  1.690          H  
ATOM   2333 1HG2 VAL A 146       1.390 -37.419  34.187  1.00  1.690          H  
ATOM   2334 2HG2 VAL A 146       3.040 -37.597  33.553  1.00  1.690          H  
ATOM   2335 3HG2 VAL A 146       2.411 -38.767  34.716  1.00  1.690          H  
ATOM   2336  N   TYR A 147       4.826 -36.602  38.264  1.00  1.020          N  
ATOM   2337  CA  TYR A 147       5.420 -35.754  39.309  1.00  1.070          C  
ATOM   2338  C   TYR A 147       5.685 -36.459  40.669  1.00  1.190          C  
ATOM   2339  O   TYR A 147       5.086 -37.495  40.995  1.00  1.220          O  
ATOM   2340  CB  TYR A 147       4.538 -34.515  39.532  1.00  1.480          C  
ATOM   2341  CG  TYR A 147       3.168 -34.822  40.046  1.00  1.480          C  
ATOM   2342  CD1 TYR A 147       2.926 -34.857  41.406  1.00  1.480          C  
ATOM   2343  CD2 TYR A 147       2.140 -35.070  39.158  1.00  1.480          C  
ATOM   2344  CE1 TYR A 147       1.676 -35.140  41.880  1.00  1.480          C  
ATOM   2345  CE2 TYR A 147       0.884 -35.358  39.632  1.00  1.480          C  
ATOM   2346  CZ  TYR A 147       0.649 -35.393  40.987  1.00  1.480          C  
ATOM   2347  OH  TYR A 147      -0.606 -35.683  41.462  1.00  1.480          O  
ATOM   2348  H   TYR A 147       4.222 -37.366  38.536  1.00  1.220          H  
ATOM   2349  HA  TYR A 147       6.391 -35.421  38.948  1.00  1.280          H  
ATOM   2350 1HB  TYR A 147       5.021 -33.843  40.240  1.00  1.770          H  
ATOM   2351 2HB  TYR A 147       4.429 -33.975  38.609  1.00  1.770          H  
ATOM   2352  HD1 TYR A 147       3.722 -34.663  42.101  1.00  1.770          H  
ATOM   2353  HD2 TYR A 147       2.323 -35.042  38.094  1.00  1.770          H  
ATOM   2354  HE1 TYR A 147       1.494 -35.167  42.954  1.00  1.770          H  
ATOM   2355  HE2 TYR A 147       0.074 -35.561  38.938  1.00  1.770          H  
ATOM   2356  HH  TYR A 147      -0.596 -35.658  42.423  1.00  1.770          H  
ATOM   2357  N   SER A 148       6.605 -35.841  41.462  1.00  1.290          N  
ATOM   2358  CA  SER A 148       7.060 -36.205  42.831  1.00  1.440          C  
ATOM   2359  C   SER A 148       6.579 -35.393  44.037  1.00  1.500          C  
ATOM   2360  O   SER A 148       6.961 -35.669  45.175  1.00  1.710          O  
ATOM   2361  CB  SER A 148       8.584 -36.218  42.870  1.00  1.960          C  
ATOM   2362  OG  SER A 148       9.142 -37.216  42.034  1.00  1.960          O  
ATOM   2363  H   SER A 148       7.068 -35.037  41.047  1.00  1.550          H  
ATOM   2364  HA  SER A 148       6.699 -37.188  43.033  1.00  1.730          H  
ATOM   2365 1HB  SER A 148       8.943 -35.255  42.550  1.00  2.350          H  
ATOM   2366 2HB  SER A 148       8.923 -36.364  43.893  1.00  2.350          H  
ATOM   2367  HG  SER A 148      10.101 -37.113  42.140  1.00  2.350          H  
ATOM   2368  N   SER A 149       5.779 -34.419  43.813  1.00  1.360          N  
ATOM   2369  CA  SER A 149       5.309 -33.598  44.911  1.00  1.410          C  
ATOM   2370  C   SER A 149       4.273 -32.727  44.354  1.00  1.230          C  
ATOM   2371  O   SER A 149       4.353 -32.358  43.185  1.00  1.190          O  
ATOM   2372  CB  SER A 149       6.392 -32.758  45.561  1.00  1.950          C  
ATOM   2373  OG  SER A 149       5.858 -32.010  46.622  1.00  1.950          O  
ATOM   2374  H   SER A 149       5.474 -34.259  42.867  1.00  1.630          H  
ATOM   2375  HA  SER A 149       4.855 -34.234  45.672  1.00  1.690          H  
ATOM   2376 1HB  SER A 149       7.208 -33.376  45.925  1.00  2.340          H  
ATOM   2377 2HB  SER A 149       6.798 -32.086  44.839  1.00  2.340          H  
ATOM   2378  HG  SER A 149       6.598 -31.519  46.993  1.00  2.340          H  
ATOM   2379  N   ALA A 150       3.309 -32.376  45.155  1.00  1.180          N  
ATOM   2380  CA  ALA A 150       2.392 -31.357  44.731  1.00  1.050          C  
ATOM   2381  C   ALA A 150       1.915 -30.646  45.960  1.00  1.040          C  
ATOM   2382  O   ALA A 150       1.433 -31.284  46.899  1.00  1.050          O  
ATOM   2383  CB  ALA A 150       1.229 -31.936  43.947  1.00  1.520          C  
ATOM   2384  H   ALA A 150       3.268 -32.747  46.095  1.00  1.420          H  
ATOM   2385  HA  ALA A 150       2.919 -30.652  44.108  1.00  1.260          H  
ATOM   2386 1HB  ALA A 150       0.560 -31.133  43.642  1.00  1.830          H  
ATOM   2387 2HB  ALA A 150       1.609 -32.438  43.077  1.00  1.830          H  
ATOM   2388 3HB  ALA A 150       0.686 -32.643  44.566  1.00  1.830          H  
ATOM   2389  N   ASN A 151       2.003 -29.328  45.945  1.00  1.110          N  
ATOM   2390  CA  ASN A 151       1.494 -28.582  47.078  1.00  1.120          C  
ATOM   2391  C   ASN A 151       0.961 -27.233  46.641  1.00  1.140          C  
ATOM   2392  O   ASN A 151       0.993 -26.887  45.456  1.00  1.090          O  
ATOM   2393  CB  ASN A 151       2.613 -28.420  48.110  1.00  1.560          C  
ATOM   2394  CG  ASN A 151       2.151 -28.288  49.553  1.00  1.560          C  
ATOM   2395  OD1 ASN A 151       1.033 -27.830  49.825  1.00  1.560          O  
ATOM   2396  ND2 ASN A 151       2.998 -28.682  50.472  1.00  1.560          N  
ATOM   2397  H   ASN A 151       2.478 -28.879  45.153  1.00  1.330          H  
ATOM   2398  HA  ASN A 151       0.665 -29.135  47.522  1.00  1.340          H  
ATOM   2399 1HB  ASN A 151       3.284 -29.278  48.043  1.00  1.880          H  
ATOM   2400 2HB  ASN A 151       3.200 -27.534  47.854  1.00  1.880          H  
ATOM   2401 1HD2 ASN A 151       2.752 -28.617  51.441  1.00  1.880          H  
ATOM   2402 2HD2 ASN A 151       3.891 -29.047  50.207  1.00  1.880          H  
ATOM   2403  N   ASN A 152       0.438 -26.471  47.600  1.00  1.250          N  
ATOM   2404  CA  ASN A 152      -0.116 -25.153  47.335  1.00  1.320          C  
ATOM   2405  C   ASN A 152      -1.083 -25.218  46.156  1.00  1.270          C  
ATOM   2406  O   ASN A 152      -1.045 -24.378  45.250  1.00  1.240          O  
ATOM   2407  CB  ASN A 152       0.977 -24.118  47.152  1.00  1.820          C  
ATOM   2408  CG  ASN A 152       1.778 -23.933  48.424  1.00  1.820          C  
ATOM   2409  OD1 ASN A 152       1.273 -24.209  49.525  1.00  1.820          O  
ATOM   2410  ND2 ASN A 152       2.988 -23.452  48.312  1.00  1.820          N  
ATOM   2411  H   ASN A 152       0.429 -26.829  48.550  1.00  1.500          H  
ATOM   2412  HA  ASN A 152      -0.706 -24.851  48.202  1.00  1.580          H  
ATOM   2413 1HB  ASN A 152       1.650 -24.428  46.357  1.00  2.180          H  
ATOM   2414 2HB  ASN A 152       0.543 -23.162  46.861  1.00  2.180          H  
ATOM   2415 1HD2 ASN A 152       3.546 -23.305  49.124  1.00  2.180          H  
ATOM   2416 2HD2 ASN A 152       3.371 -23.210  47.393  1.00  2.180          H  
ATOM   2417  N   CYS A 153      -1.919 -26.251  46.153  1.00  1.260          N  
ATOM   2418  CA  CYS A 153      -2.879 -26.467  45.094  1.00  1.160          C  
ATOM   2419  C   CYS A 153      -4.004 -25.457  45.147  1.00  1.140          C  
ATOM   2420  O   CYS A 153      -4.549 -25.175  46.218  1.00  1.260          O  
ATOM   2421  CB  CYS A 153      -3.416 -27.889  45.163  1.00  1.660          C  
ATOM   2422  SG  CYS A 153      -2.142 -29.160  44.832  1.00  1.660          S  
ATOM   2423  H   CYS A 153      -1.873 -26.893  46.928  1.00  1.510          H  
ATOM   2424  HA  CYS A 153      -2.369 -26.346  44.145  1.00  1.390          H  
ATOM   2425 1HB  CYS A 153      -3.838 -28.074  46.148  1.00  2.000          H  
ATOM   2426 2HB  CYS A 153      -4.215 -28.008  44.430  1.00  2.000          H  
ATOM   2427  N   THR A 154      -4.352 -24.922  43.980  1.00  1.040          N  
ATOM   2428  CA  THR A 154      -5.422 -23.932  43.860  1.00  1.060          C  
ATOM   2429  C   THR A 154      -6.572 -24.364  42.966  1.00  0.970          C  
ATOM   2430  O   THR A 154      -7.658 -23.782  43.031  1.00  1.020          O  
ATOM   2431  CB  THR A 154      -4.877 -22.602  43.329  1.00  1.480          C  
ATOM   2432  OG1 THR A 154      -4.290 -22.818  42.037  1.00  1.480          O  
ATOM   2433  CG2 THR A 154      -3.839 -22.069  44.279  1.00  1.480          C  
ATOM   2434  H   THR A 154      -3.838 -25.225  43.150  1.00  1.250          H  
ATOM   2435  HA  THR A 154      -5.830 -23.757  44.854  1.00  1.270          H  
ATOM   2436  HB  THR A 154      -5.692 -21.887  43.235  1.00  1.770          H  
ATOM   2437  HG1 THR A 154      -4.138 -21.967  41.607  1.00  1.770          H  
ATOM   2438 1HG2 THR A 154      -3.451 -21.126  43.900  1.00  1.770          H  
ATOM   2439 2HG2 THR A 154      -4.291 -21.913  45.257  1.00  1.770          H  
ATOM   2440 3HG2 THR A 154      -3.034 -22.788  44.368  1.00  1.770          H  
ATOM   2441  N   PHE A 155      -6.361 -25.389  42.148  1.00  0.890          N  
ATOM   2442  CA  PHE A 155      -7.422 -25.817  41.237  1.00  0.830          C  
ATOM   2443  C   PHE A 155      -7.494 -27.323  41.085  1.00  0.810          C  
ATOM   2444  O   PHE A 155      -6.472 -27.990  40.899  1.00  0.800          O  
ATOM   2445  CB  PHE A 155      -7.240 -25.232  39.835  1.00  1.190          C  
ATOM   2446  CG  PHE A 155      -8.297 -25.642  38.907  1.00  1.190          C  
ATOM   2447  CD1 PHE A 155      -9.477 -24.942  38.834  1.00  1.190          C  
ATOM   2448  CD2 PHE A 155      -8.137 -26.778  38.124  1.00  1.190          C  
ATOM   2449  CE1 PHE A 155     -10.474 -25.366  38.011  1.00  1.190          C  
ATOM   2450  CE2 PHE A 155      -9.133 -27.187  37.320  1.00  1.190          C  
ATOM   2451  CZ  PHE A 155     -10.303 -26.480  37.263  1.00  1.190          C  
ATOM   2452  H   PHE A 155      -5.434 -25.817  42.125  1.00  1.070          H  
ATOM   2453  HA  PHE A 155      -8.377 -25.476  41.638  1.00  1.000          H  
ATOM   2454 1HB  PHE A 155      -7.186 -24.143  39.870  1.00  1.420          H  
ATOM   2455 2HB  PHE A 155      -6.352 -25.598  39.442  1.00  1.420          H  
ATOM   2456  HD1 PHE A 155      -9.615 -24.047  39.448  1.00  1.420          H  
ATOM   2457  HD2 PHE A 155      -7.210 -27.355  38.175  1.00  1.420          H  
ATOM   2458  HE1 PHE A 155     -11.410 -24.822  37.960  1.00  1.420          H  
ATOM   2459  HE2 PHE A 155      -9.016 -28.080  36.726  1.00  1.420          H  
ATOM   2460  HZ  PHE A 155     -11.105 -26.817  36.614  1.00  1.420          H  
ATOM   2461  N   GLU A 156      -8.718 -27.851  41.110  1.00  0.800          N  
ATOM   2462  CA  GLU A 156      -8.956 -29.261  40.847  1.00  0.780          C  
ATOM   2463  C   GLU A 156     -10.310 -29.480  40.179  1.00  0.770          C  
ATOM   2464  O   GLU A 156     -11.338 -29.011  40.675  1.00  0.810          O  
ATOM   2465  CB  GLU A 156      -8.896 -30.076  42.145  1.00  1.100          C  
ATOM   2466  CG  GLU A 156      -9.099 -31.590  41.959  1.00  1.100          C  
ATOM   2467  CD  GLU A 156      -8.926 -32.376  43.233  1.00  1.100          C  
ATOM   2468  OE1 GLU A 156      -8.818 -31.780  44.275  1.00  1.100          O  
ATOM   2469  OE2 GLU A 156      -8.849 -33.581  43.153  1.00  1.100          O  
ATOM   2470  H   GLU A 156      -9.512 -27.253  41.293  1.00  0.960          H  
ATOM   2471  HA  GLU A 156      -8.183 -29.621  40.176  1.00  0.940          H  
ATOM   2472 1HB  GLU A 156      -7.924 -29.928  42.618  1.00  1.320          H  
ATOM   2473 2HB  GLU A 156      -9.656 -29.716  42.837  1.00  1.320          H  
ATOM   2474 1HG  GLU A 156     -10.109 -31.766  41.591  1.00  1.320          H  
ATOM   2475 2HG  GLU A 156      -8.410 -31.955  41.205  1.00  1.320          H  
ATOM   2476  N   TYR A 157     -10.312 -30.258  39.095  1.00  0.740          N  
ATOM   2477  CA  TYR A 157     -11.537 -30.630  38.387  1.00  0.760          C  
ATOM   2478  C   TYR A 157     -11.463 -32.004  37.737  1.00  0.750          C  
ATOM   2479  O   TYR A 157     -10.452 -32.385  37.142  1.00  0.710          O  
ATOM   2480  CB  TYR A 157     -11.887 -29.608  37.307  1.00  1.060          C  
ATOM   2481  CG  TYR A 157     -13.138 -29.962  36.512  1.00  1.060          C  
ATOM   2482  CD1 TYR A 157     -14.389 -29.638  36.995  1.00  1.060          C  
ATOM   2483  CD2 TYR A 157     -13.024 -30.632  35.305  1.00  1.060          C  
ATOM   2484  CE1 TYR A 157     -15.516 -29.981  36.275  1.00  1.060          C  
ATOM   2485  CE2 TYR A 157     -14.145 -30.973  34.581  1.00  1.060          C  
ATOM   2486  CZ  TYR A 157     -15.392 -30.651  35.063  1.00  1.060          C  
ATOM   2487  OH  TYR A 157     -16.530 -30.981  34.351  1.00  1.060          O  
ATOM   2488  H   TYR A 157      -9.404 -30.550  38.727  1.00  0.890          H  
ATOM   2489  HA  TYR A 157     -12.350 -30.658  39.112  1.00  0.910          H  
ATOM   2490 1HB  TYR A 157     -12.053 -28.646  37.780  1.00  1.270          H  
ATOM   2491 2HB  TYR A 157     -11.056 -29.508  36.614  1.00  1.270          H  
ATOM   2492  HD1 TYR A 157     -14.487 -29.115  37.946  1.00  1.270          H  
ATOM   2493  HD2 TYR A 157     -12.052 -30.895  34.936  1.00  1.270          H  
ATOM   2494  HE1 TYR A 157     -16.503 -29.725  36.658  1.00  1.270          H  
ATOM   2495  HE2 TYR A 157     -14.041 -31.502  33.635  1.00  1.270          H  
ATOM   2496  HH  TYR A 157     -16.291 -31.348  33.498  1.00  1.270          H  
ATOM   2497  N   VAL A 158     -12.544 -32.769  37.856  1.00  0.800          N  
ATOM   2498  CA  VAL A 158     -12.612 -34.070  37.213  1.00  0.800          C  
ATOM   2499  C   VAL A 158     -13.866 -34.169  36.338  1.00  0.860          C  
ATOM   2500  O   VAL A 158     -14.968 -33.839  36.780  1.00  0.930          O  
ATOM   2501  CB  VAL A 158     -12.581 -35.195  38.270  1.00  1.120          C  
ATOM   2502  CG1 VAL A 158     -12.664 -36.541  37.594  1.00  1.120          C  
ATOM   2503  CG2 VAL A 158     -11.292 -35.102  39.074  1.00  1.120          C  
ATOM   2504  H   VAL A 158     -13.343 -32.442  38.386  1.00  0.960          H  
ATOM   2505  HA  VAL A 158     -11.745 -34.190  36.567  1.00  0.960          H  
ATOM   2506  HB  VAL A 158     -13.441 -35.099  38.930  1.00  1.340          H  
ATOM   2507 1HG1 VAL A 158     -12.639 -37.326  38.346  1.00  1.340          H  
ATOM   2508 2HG1 VAL A 158     -13.584 -36.630  37.028  1.00  1.340          H  
ATOM   2509 3HG1 VAL A 158     -11.810 -36.650  36.923  1.00  1.340          H  
ATOM   2510 1HG2 VAL A 158     -11.264 -35.895  39.819  1.00  1.340          H  
ATOM   2511 2HG2 VAL A 158     -10.454 -35.209  38.400  1.00  1.340          H  
ATOM   2512 3HG2 VAL A 158     -11.229 -34.141  39.579  1.00  1.340          H  
ATOM   2513  N   SER A 159     -13.675 -34.608  35.095  1.00  0.830          N  
ATOM   2514  CA  SER A 159     -14.748 -34.782  34.112  1.00  0.910          C  
ATOM   2515  C   SER A 159     -15.569 -36.058  34.337  1.00  1.000          C  
ATOM   2516  O   SER A 159     -15.286 -36.856  35.234  1.00  1.000          O  
ATOM   2517  CB  SER A 159     -14.184 -34.809  32.705  1.00  1.240          C  
ATOM   2518  OG  SER A 159     -13.471 -35.992  32.456  1.00  1.240          O  
ATOM   2519  H   SER A 159     -12.717 -34.829  34.809  1.00  1.000          H  
ATOM   2520  HA  SER A 159     -15.427 -33.931  34.196  1.00  1.090          H  
ATOM   2521 1HB  SER A 159     -14.997 -34.715  31.988  1.00  1.490          H  
ATOM   2522 2HB  SER A 159     -13.526 -33.953  32.567  1.00  1.490          H  
ATOM   2523  HG  SER A 159     -13.212 -35.937  31.526  1.00  1.490          H  
ATOM   2524  N   GLN A 160     -16.645 -36.206  33.561  1.00  1.090          N  
ATOM   2525  CA  GLN A 160     -17.516 -37.387  33.593  1.00  1.180          C  
ATOM   2526  C   GLN A 160     -16.680 -38.648  33.259  1.00  1.170          C  
ATOM   2527  O   GLN A 160     -15.760 -38.530  32.446  1.00  1.100          O  
ATOM   2528  CB  GLN A 160     -18.658 -37.208  32.585  1.00  1.620          C  
ATOM   2529  CG  GLN A 160     -19.640 -36.079  32.931  1.00  1.620          C  
ATOM   2530  CD  GLN A 160     -19.201 -34.700  32.410  1.00  1.620          C  
ATOM   2531  OE1 GLN A 160     -18.003 -34.451  32.188  1.00  1.620          O  
ATOM   2532  NE2 GLN A 160     -20.162 -33.809  32.217  1.00  1.620          N  
ATOM   2533  H   GLN A 160     -16.848 -35.474  32.881  1.00  1.310          H  
ATOM   2534  HA  GLN A 160     -17.930 -37.461  34.592  1.00  1.420          H  
ATOM   2535 1HB  GLN A 160     -18.239 -36.994  31.602  1.00  1.940          H  
ATOM   2536 2HB  GLN A 160     -19.223 -38.133  32.497  1.00  1.940          H  
ATOM   2537 1HG  GLN A 160     -20.610 -36.313  32.492  1.00  1.940          H  
ATOM   2538 2HG  GLN A 160     -19.730 -36.017  34.016  1.00  1.940          H  
ATOM   2539 1HE2 GLN A 160     -19.937 -32.893  31.880  1.00  1.940          H  
ATOM   2540 2HE2 GLN A 160     -21.115 -34.048  32.409  1.00  1.940          H  
ATOM   2541  N   PRO A 161     -16.949 -39.842  33.884  1.00  1.280          N  
ATOM   2542  CA  PRO A 161     -16.193 -41.102  33.699  1.00  1.310          C  
ATOM   2543  C   PRO A 161     -16.415 -41.913  32.404  1.00  1.380          C  
ATOM   2544  O   PRO A 161     -17.100 -41.329  31.582  1.00  1.470          O  
ATOM   2545  CB  PRO A 161     -16.668 -41.923  34.902  1.00  1.970          C  
ATOM   2546  CG  PRO A 161     -18.083 -41.419  35.183  1.00  1.970          C  
ATOM   2547  CD  PRO A 161     -18.050 -39.932  34.857  1.00  1.970          C  
ATOM   2548  HA  PRO A 161     -15.160 -40.822  33.789  1.00  1.570          H  
ATOM   2549 1HB  PRO A 161     -16.632 -42.993  34.646  1.00  2.360          H  
ATOM   2550 2HB  PRO A 161     -15.973 -41.776  35.741  1.00  2.360          H  
ATOM   2551 1HG  PRO A 161     -18.807 -41.968  34.560  1.00  2.360          H  
ATOM   2552 2HG  PRO A 161     -18.354 -41.618  36.231  1.00  2.360          H  
ATOM   2553 1HD  PRO A 161     -19.002 -39.628  34.404  1.00  2.360          H  
ATOM   2554 2HD  PRO A 161     -17.811 -39.361  35.768  1.00  2.360          H  
ATOM   2555  N   PHE A 162     -15.314 -42.590  32.006  1.00  1.370          N  
ATOM   2556  CA  PHE A 162     -15.351 -43.793  31.130  1.00  1.470          C  
ATOM   2557  C   PHE A 162     -14.039 -44.638  31.153  1.00  1.480          C  
ATOM   2558  O   PHE A 162     -13.043 -44.189  31.676  1.00  1.400          O  
ATOM   2559  CB  PHE A 162     -15.527 -43.294  29.691  1.00  2.020          C  
ATOM   2560  CG  PHE A 162     -14.330 -42.439  29.298  1.00  2.020          C  
ATOM   2561  CD1 PHE A 162     -13.265 -43.014  28.636  1.00  2.020          C  
ATOM   2562  CD2 PHE A 162     -14.239 -41.078  29.643  1.00  2.020          C  
ATOM   2563  CE1 PHE A 162     -12.156 -42.298  28.337  1.00  2.020          C  
ATOM   2564  CE2 PHE A 162     -13.113 -40.364  29.342  1.00  2.020          C  
ATOM   2565  CZ  PHE A 162     -12.072 -40.980  28.693  1.00  2.020          C  
ATOM   2566  H   PHE A 162     -14.622 -41.965  31.623  1.00  1.640          H  
ATOM   2567  HA  PHE A 162     -16.189 -44.421  31.434  1.00  1.760          H  
ATOM   2568 1HB  PHE A 162     -15.597 -44.133  29.002  1.00  2.420          H  
ATOM   2569 2HB  PHE A 162     -16.434 -42.697  29.595  1.00  2.420          H  
ATOM   2570  HD1 PHE A 162     -13.317 -44.060  28.357  1.00  2.420          H  
ATOM   2571  HD2 PHE A 162     -15.069 -40.582  30.169  1.00  2.420          H  
ATOM   2572  HE1 PHE A 162     -11.343 -42.779  27.822  1.00  2.420          H  
ATOM   2573  HE2 PHE A 162     -13.040 -39.314  29.623  1.00  2.420          H  
ATOM   2574  HZ  PHE A 162     -11.190 -40.426  28.464  1.00  2.420          H  
ATOM   2575  N   LEU A 163     -14.017 -45.837  30.528  1.00  1.650          N  
ATOM   2576  CA  LEU A 163     -12.746 -46.594  30.396  1.00  1.690          C  
ATOM   2577  C   LEU A 163     -12.032 -46.358  29.048  1.00  1.610          C  
ATOM   2578  O   LEU A 163     -12.618 -46.595  27.990  1.00  1.820          O  
ATOM   2579  CB  LEU A 163     -12.960 -48.107  30.561  1.00  2.350          C  
ATOM   2580  CG  LEU A 163     -11.669 -49.001  30.313  1.00  2.350          C  
ATOM   2581  CD1 LEU A 163     -10.587 -48.695  31.366  1.00  2.350          C  
ATOM   2582  CD2 LEU A 163     -12.056 -50.474  30.358  1.00  2.350          C  
ATOM   2583  H   LEU A 163     -14.860 -46.213  30.124  1.00  1.980          H  
ATOM   2584  HA  LEU A 163     -12.104 -46.272  31.194  1.00  2.030          H  
ATOM   2585 1HB  LEU A 163     -13.310 -48.299  31.571  1.00  2.820          H  
ATOM   2586 2HB  LEU A 163     -13.729 -48.430  29.859  1.00  2.820          H  
ATOM   2587  HG  LEU A 163     -11.253 -48.778  29.329  1.00  2.820          H  
ATOM   2588 1HD1 LEU A 163      -9.714 -49.309  31.163  1.00  2.820          H  
ATOM   2589 2HD1 LEU A 163     -10.289 -47.654  31.326  1.00  2.820          H  
ATOM   2590 3HD1 LEU A 163     -10.968 -48.918  32.357  1.00  2.820          H  
ATOM   2591 1HD2 LEU A 163     -11.170 -51.083  30.167  1.00  2.820          H  
ATOM   2592 2HD2 LEU A 163     -12.465 -50.721  31.337  1.00  2.820          H  
ATOM   2593 3HD2 LEU A 163     -12.803 -50.675  29.590  1.00  2.820          H  
ATOM   2594  N   MET A 164     -10.773 -45.910  29.070  1.00  1.460          N  
ATOM   2595  CA  MET A 164     -10.058 -45.665  27.798  1.00  1.370          C  
ATOM   2596  C   MET A 164      -9.451 -46.912  27.208  1.00  1.370          C  
ATOM   2597  O   MET A 164      -8.889 -47.780  27.897  1.00  1.400          O  
ATOM   2598  CB  MET A 164      -8.941 -44.613  27.886  1.00  1.950          C  
ATOM   2599  CG  MET A 164      -8.141 -44.288  26.595  1.00  1.950          C  
ATOM   2600  SD  MET A 164      -9.089 -43.482  25.303  1.00  1.950          S  
ATOM   2601  CE  MET A 164      -9.064 -41.799  25.877  1.00  1.950          C  
ATOM   2602  H   MET A 164     -10.364 -45.720  29.988  1.00  1.750          H  
ATOM   2603  HA  MET A 164     -10.786 -45.299  27.076  1.00  1.640          H  
ATOM   2604 1HB  MET A 164      -9.329 -43.694  28.244  1.00  2.340          H  
ATOM   2605 2HB  MET A 164      -8.198 -44.965  28.518  1.00  2.340          H  
ATOM   2606 1HG  MET A 164      -7.347 -43.604  26.888  1.00  2.340          H  
ATOM   2607 2HG  MET A 164      -7.644 -45.157  26.189  1.00  2.340          H  
ATOM   2608 1HE  MET A 164      -9.617 -41.168  25.179  1.00  2.340          H  
ATOM   2609 2HE  MET A 164      -9.517 -41.733  26.856  1.00  2.340          H  
ATOM   2610 3HE  MET A 164      -8.032 -41.449  25.935  1.00  2.340          H  
ATOM   2611  N   ASP A 165      -9.473 -46.965  25.894  1.00  1.400          N  
ATOM   2612  CA  ASP A 165      -8.855 -48.056  25.198  1.00  1.400          C  
ATOM   2613  C   ASP A 165      -7.385 -47.799  25.088  1.00  1.320          C  
ATOM   2614  O   ASP A 165      -6.897 -47.046  24.241  1.00  1.320          O  
ATOM   2615  CB  ASP A 165      -9.461 -48.248  23.807  1.00  1.960          C  
ATOM   2616  CG  ASP A 165      -8.894 -49.476  23.078  1.00  1.960          C  
ATOM   2617  OD1 ASP A 165      -7.922 -50.052  23.557  1.00  1.960          O  
ATOM   2618  OD2 ASP A 165      -9.433 -49.834  22.047  1.00  1.960          O  
ATOM   2619  H   ASP A 165      -9.942 -46.237  25.374  1.00  1.680          H  
ATOM   2620  HA  ASP A 165      -9.006 -48.970  25.772  1.00  1.680          H  
ATOM   2621 1HB  ASP A 165     -10.543 -48.360  23.895  1.00  2.350          H  
ATOM   2622 2HB  ASP A 165      -9.271 -47.363  23.201  1.00  2.350          H  
ATOM   2623  N   LEU A 166      -6.684 -48.403  26.018  1.00  1.320          N  
ATOM   2624  CA  LEU A 166      -5.249 -48.266  26.150  1.00  1.310          C  
ATOM   2625  C   LEU A 166      -4.493 -49.397  25.450  1.00  1.320          C  
ATOM   2626  O   LEU A 166      -3.286 -49.562  25.665  1.00  1.360          O  
ATOM   2627  CB  LEU A 166      -4.860 -48.245  27.640  1.00  1.840          C  
ATOM   2628  CG  LEU A 166      -5.431 -47.090  28.516  1.00  1.840          C  
ATOM   2629  CD1 LEU A 166      -4.998 -47.323  29.958  1.00  1.840          C  
ATOM   2630  CD2 LEU A 166      -4.927 -45.732  28.011  1.00  1.840          C  
ATOM   2631  H   LEU A 166      -7.224 -48.930  26.704  1.00  1.580          H  
ATOM   2632  HA  LEU A 166      -4.946 -47.336  25.673  1.00  1.570          H  
ATOM   2633 1HB  LEU A 166      -5.182 -49.185  28.090  1.00  2.210          H  
ATOM   2634 2HB  LEU A 166      -3.782 -48.192  27.707  1.00  2.210          H  
ATOM   2635  HG  LEU A 166      -6.518 -47.104  28.481  1.00  2.210          H  
ATOM   2636 1HD1 LEU A 166      -5.392 -46.541  30.596  1.00  2.210          H  
ATOM   2637 2HD1 LEU A 166      -5.376 -48.286  30.297  1.00  2.210          H  
ATOM   2638 3HD1 LEU A 166      -3.913 -47.322  30.019  1.00  2.210          H  
ATOM   2639 1HD2 LEU A 166      -5.326 -44.939  28.635  1.00  2.210          H  
ATOM   2640 2HD2 LEU A 166      -3.841 -45.709  28.049  1.00  2.210          H  
ATOM   2641 3HD2 LEU A 166      -5.251 -45.563  26.988  1.00  2.210          H  
ATOM   2642  N   GLU A 167      -5.201 -50.234  24.677  1.00  1.340          N  
ATOM   2643  CA  GLU A 167      -4.562 -51.353  23.976  1.00  1.340          C  
ATOM   2644  C   GLU A 167      -3.640 -50.850  22.858  1.00  1.270          C  
ATOM   2645  O   GLU A 167      -3.986 -49.931  22.117  1.00  1.220          O  
ATOM   2646  CB  GLU A 167      -5.624 -52.303  23.393  1.00  1.880          C  
ATOM   2647  CG  GLU A 167      -5.084 -53.620  22.748  1.00  1.880          C  
ATOM   2648  CD  GLU A 167      -6.176 -54.520  22.207  1.00  1.880          C  
ATOM   2649  OE1 GLU A 167      -6.813 -55.163  22.993  1.00  1.880          O  
ATOM   2650  OE2 GLU A 167      -6.337 -54.609  21.008  1.00  1.880          O  
ATOM   2651  H   GLU A 167      -6.207 -50.062  24.508  1.00  1.610          H  
ATOM   2652  HA  GLU A 167      -3.956 -51.908  24.692  1.00  1.610          H  
ATOM   2653 1HB  GLU A 167      -6.334 -52.567  24.171  1.00  2.250          H  
ATOM   2654 2HB  GLU A 167      -6.181 -51.773  22.634  1.00  2.250          H  
ATOM   2655 1HG  GLU A 167      -4.441 -53.367  21.934  1.00  2.250          H  
ATOM   2656 2HG  GLU A 167      -4.496 -54.167  23.485  1.00  2.250          H  
ATOM   2657  N   GLY A 168      -2.457 -51.452  22.711  1.00  1.280          N  
ATOM   2658  CA  GLY A 168      -1.609 -51.084  21.576  1.00  1.220          C  
ATOM   2659  C   GLY A 168      -2.282 -51.608  20.303  1.00  1.250          C  
ATOM   2660  O   GLY A 168      -2.815 -52.713  20.310  1.00  1.370          O  
ATOM   2661  H   GLY A 168      -2.175 -52.179  23.351  1.00  1.540          H  
ATOM   2662 1HA  GLY A 168      -1.494 -50.003  21.530  1.00  1.460          H  
ATOM   2663 2HA  GLY A 168      -0.619 -51.524  21.691  1.00  1.460          H  
ATOM   2664  N   LYS A 169      -2.182 -50.877  19.194  1.00  1.180          N  
ATOM   2665  CA  LYS A 169      -2.820 -51.287  17.940  1.00  1.230          C  
ATOM   2666  C   LYS A 169      -1.880 -51.299  16.747  1.00  1.110          C  
ATOM   2667  O   LYS A 169      -0.866 -50.599  16.730  1.00  0.990          O  
ATOM   2668  CB  LYS A 169      -3.995 -50.360  17.590  1.00  1.700          C  
ATOM   2669  CG  LYS A 169      -5.150 -50.270  18.600  1.00  1.700          C  
ATOM   2670  CD  LYS A 169      -5.978 -51.535  18.702  1.00  1.700          C  
ATOM   2671  CE  LYS A 169      -7.193 -51.321  19.622  1.00  1.700          C  
ATOM   2672  NZ  LYS A 169      -7.982 -52.581  19.802  1.00  1.700          N  
ATOM   2673  H   LYS A 169      -1.683 -50.003  19.227  1.00  1.420          H  
ATOM   2674  HA  LYS A 169      -3.195 -52.303  18.063  1.00  1.480          H  
ATOM   2675 1HB  LYS A 169      -3.624 -49.353  17.473  1.00  2.040          H  
ATOM   2676 2HB  LYS A 169      -4.413 -50.656  16.626  1.00  2.040          H  
ATOM   2677 1HG  LYS A 169      -4.748 -50.038  19.589  1.00  2.040          H  
ATOM   2678 2HG  LYS A 169      -5.808 -49.458  18.310  1.00  2.040          H  
ATOM   2679 1HD  LYS A 169      -6.313 -51.843  17.713  1.00  2.040          H  
ATOM   2680 2HD  LYS A 169      -5.369 -52.335  19.136  1.00  2.040          H  
ATOM   2681 1HE  LYS A 169      -6.844 -50.977  20.593  1.00  2.040          H  
ATOM   2682 2HE  LYS A 169      -7.840 -50.557  19.196  1.00  2.040          H  
ATOM   2683 1HZ  LYS A 169      -8.768 -52.415  20.421  1.00  2.040          H  
ATOM   2684 2HZ  LYS A 169      -8.319 -52.908  18.918  1.00  2.040          H  
ATOM   2685 3HZ  LYS A 169      -7.374 -53.305  20.221  1.00  2.040          H  
ATOM   2686  N   GLN A 170      -2.240 -52.115  15.759  1.00  1.200          N  
ATOM   2687  CA  GLN A 170      -1.561 -52.211  14.472  1.00  1.140          C  
ATOM   2688  C   GLN A 170      -2.418 -51.599  13.370  1.00  1.170          C  
ATOM   2689  O   GLN A 170      -3.633 -51.470  13.528  1.00  1.230          O  
ATOM   2690  CB  GLN A 170      -1.229 -53.665  14.145  1.00  1.620          C  
ATOM   2691  CG  GLN A 170      -0.325 -54.314  15.160  1.00  1.620          C  
ATOM   2692  CD  GLN A 170       1.018 -53.637  15.186  1.00  1.620          C  
ATOM   2693  OE1 GLN A 170       1.662 -53.491  14.143  1.00  1.620          O  
ATOM   2694  NE2 GLN A 170       1.447 -53.208  16.357  1.00  1.620          N  
ATOM   2695  H   GLN A 170      -3.071 -52.673  15.894  1.00  1.440          H  
ATOM   2696  HA  GLN A 170      -0.633 -51.640  14.522  1.00  1.370          H  
ATOM   2697 1HB  GLN A 170      -2.148 -54.245  14.087  1.00  1.940          H  
ATOM   2698 2HB  GLN A 170      -0.744 -53.721  13.172  1.00  1.940          H  
ATOM   2699 1HG  GLN A 170      -0.771 -54.229  16.150  1.00  1.940          H  
ATOM   2700 2HG  GLN A 170      -0.180 -55.361  14.898  1.00  1.940          H  
ATOM   2701 1HE2 GLN A 170       2.328 -52.742  16.429  1.00  1.940          H  
ATOM   2702 2HE2 GLN A 170       0.887 -53.339  17.177  1.00  1.940          H  
ATOM   2703  N   GLY A 171      -1.794 -51.256  12.241  1.00  1.150          N  
ATOM   2704  CA  GLY A 171      -2.527 -50.706  11.096  1.00  1.210          C  
ATOM   2705  C   GLY A 171      -2.325 -49.200  10.966  1.00  1.150          C  
ATOM   2706  O   GLY A 171      -1.403 -48.641  11.571  1.00  1.100          O  
ATOM   2707  H   GLY A 171      -0.794 -51.385  12.172  1.00  1.380          H  
ATOM   2708 1HA  GLY A 171      -2.193 -51.198  10.182  1.00  1.450          H  
ATOM   2709 2HA  GLY A 171      -3.589 -50.923  11.204  1.00  1.450          H  
ATOM   2710  N   ASN A 172      -3.133 -48.564  10.114  1.00  1.160          N  
ATOM   2711  CA  ASN A 172      -3.011 -47.132   9.826  1.00  1.130          C  
ATOM   2712  C   ASN A 172      -3.699 -46.338  10.922  1.00  1.090          C  
ATOM   2713  O   ASN A 172      -4.514 -46.881  11.668  1.00  1.100          O  
ATOM   2714  CB  ASN A 172      -3.567 -46.776   8.467  1.00  1.590          C  
ATOM   2715  CG  ASN A 172      -2.770 -47.341   7.330  1.00  1.590          C  
ATOM   2716  OD1 ASN A 172      -1.591 -47.707   7.445  1.00  1.590          O  
ATOM   2717  ND2 ASN A 172      -3.406 -47.393   6.196  1.00  1.590          N  
ATOM   2718  H   ASN A 172      -3.863 -49.092   9.658  1.00  1.390          H  
ATOM   2719  HA  ASN A 172      -1.957 -46.850   9.842  1.00  1.360          H  
ATOM   2720 1HB  ASN A 172      -4.590 -47.142   8.392  1.00  1.910          H  
ATOM   2721 2HB  ASN A 172      -3.608 -45.690   8.361  1.00  1.910          H  
ATOM   2722 1HD2 ASN A 172      -2.953 -47.743   5.378  1.00  1.910          H  
ATOM   2723 2HD2 ASN A 172      -4.353 -47.034   6.146  1.00  1.910          H  
ATOM   2724  N   PHE A 173      -3.358 -45.064  11.056  1.00  1.060          N  
ATOM   2725  CA  PHE A 173      -3.969 -44.255  12.098  1.00  1.010          C  
ATOM   2726  C   PHE A 173      -5.441 -44.104  11.791  1.00  1.090          C  
ATOM   2727  O   PHE A 173      -5.811 -43.916  10.630  1.00  1.250          O  
ATOM   2728  CB  PHE A 173      -3.299 -42.908  12.203  1.00  1.430          C  
ATOM   2729  CG  PHE A 173      -1.885 -42.945  12.692  1.00  1.430          C  
ATOM   2730  CD1 PHE A 173      -0.827 -42.610  11.856  1.00  1.430          C  
ATOM   2731  CD2 PHE A 173      -1.608 -43.318  13.970  1.00  1.430          C  
ATOM   2732  CE1 PHE A 173       0.469 -42.647  12.320  1.00  1.430          C  
ATOM   2733  CE2 PHE A 173      -0.338 -43.366  14.433  1.00  1.430          C  
ATOM   2734  CZ  PHE A 173       0.716 -43.027  13.614  1.00  1.430          C  
ATOM   2735  H   PHE A 173      -2.694 -44.642  10.403  1.00  1.270          H  
ATOM   2736  HA  PHE A 173      -3.874 -44.769  13.048  1.00  1.210          H  
ATOM   2737 1HB  PHE A 173      -3.322 -42.434  11.257  1.00  1.720          H  
ATOM   2738 2HB  PHE A 173      -3.857 -42.303  12.900  1.00  1.720          H  
ATOM   2739  HD1 PHE A 173      -1.020 -42.311  10.832  1.00  1.720          H  
ATOM   2740  HD2 PHE A 173      -2.411 -43.585  14.615  1.00  1.720          H  
ATOM   2741  HE1 PHE A 173       1.295 -42.378  11.658  1.00  1.720          H  
ATOM   2742  HE2 PHE A 173      -0.166 -43.679  15.464  1.00  1.720          H  
ATOM   2743  HZ  PHE A 173       1.739 -43.062  13.984  1.00  1.720          H  
ATOM   2744  N   LYS A 174      -6.276 -44.162  12.837  1.00  1.020          N  
ATOM   2745  CA  LYS A 174      -7.728 -44.110  12.690  1.00  1.090          C  
ATOM   2746  C   LYS A 174      -8.405 -42.865  13.245  1.00  0.960          C  
ATOM   2747  O   LYS A 174      -9.507 -42.508  12.805  1.00  0.910          O  
ATOM   2748  CB  LYS A 174      -8.333 -45.340  13.365  1.00  1.500          C  
ATOM   2749  CG  LYS A 174      -7.935 -46.653  12.705  1.00  1.500          C  
ATOM   2750  CD  LYS A 174      -8.539 -47.861  13.406  1.00  1.500          C  
ATOM   2751  CE  LYS A 174      -8.101 -49.152  12.720  1.00  1.500          C  
ATOM   2752  NZ  LYS A 174      -8.618 -50.364  13.414  1.00  1.500          N  
ATOM   2753  H   LYS A 174      -5.878 -44.244  13.774  1.00  1.220          H  
ATOM   2754  HA  LYS A 174      -7.955 -44.155  11.624  1.00  1.310          H  
ATOM   2755 1HB  LYS A 174      -8.016 -45.370  14.410  1.00  1.800          H  
ATOM   2756 2HB  LYS A 174      -9.419 -45.262  13.353  1.00  1.800          H  
ATOM   2757 1HG  LYS A 174      -8.253 -46.640  11.662  1.00  1.800          H  
ATOM   2758 2HG  LYS A 174      -6.850 -46.743  12.725  1.00  1.800          H  
ATOM   2759 1HD  LYS A 174      -8.207 -47.880  14.446  1.00  1.800          H  
ATOM   2760 2HD  LYS A 174      -9.626 -47.794  13.387  1.00  1.800          H  
ATOM   2761 1HE  LYS A 174      -8.469 -49.149  11.695  1.00  1.800          H  
ATOM   2762 2HE  LYS A 174      -7.009 -49.193  12.703  1.00  1.800          H  
ATOM   2763 1HZ  LYS A 174      -8.301 -51.191  12.925  1.00  1.800          H  
ATOM   2764 2HZ  LYS A 174      -8.269 -50.383  14.362  1.00  1.800          H  
ATOM   2765 3HZ  LYS A 174      -9.628 -50.346  13.426  1.00  1.800          H  
ATOM   2766  N   ASN A 175      -7.776 -42.211  14.219  1.00  0.910          N  
ATOM   2767  CA  ASN A 175      -8.419 -41.092  14.896  1.00  0.800          C  
ATOM   2768  C   ASN A 175      -7.596 -39.805  14.925  1.00  0.730          C  
ATOM   2769  O   ASN A 175      -6.481 -39.789  15.457  1.00  0.700          O  
ATOM   2770  CB  ASN A 175      -8.731 -41.523  16.318  1.00  1.160          C  
ATOM   2771  CG  ASN A 175      -9.692 -42.681  16.366  1.00  1.160          C  
ATOM   2772  OD1 ASN A 175      -9.298 -43.847  16.535  1.00  1.160          O  
ATOM   2773  ND2 ASN A 175     -10.951 -42.385  16.230  1.00  1.160          N  
ATOM   2774  H   ASN A 175      -6.861 -42.533  14.539  1.00  1.090          H  
ATOM   2775  HA  ASN A 175      -9.351 -40.858  14.378  1.00  0.960          H  
ATOM   2776 1HB  ASN A 175      -7.806 -41.813  16.819  1.00  1.400          H  
ATOM   2777 2HB  ASN A 175      -9.154 -40.684  16.868  1.00  1.400          H  
ATOM   2778 1HD2 ASN A 175     -11.644 -43.105  16.254  1.00  1.400          H  
ATOM   2779 2HD2 ASN A 175     -11.228 -41.416  16.108  1.00  1.400          H  
ATOM   2780  N   LEU A 176      -8.109 -38.726  14.319  1.00  0.730          N  
ATOM   2781  CA  LEU A 176      -7.394 -37.450  14.373  1.00  0.690          C  
ATOM   2782  C   LEU A 176      -8.086 -36.486  15.300  1.00  0.630          C  
ATOM   2783  O   LEU A 176      -9.259 -36.135  15.127  1.00  0.650          O  
ATOM   2784  CB  LEU A 176      -7.155 -36.853  12.984  1.00  0.980          C  
ATOM   2785  CG  LEU A 176      -6.547 -35.396  12.822  1.00  0.980          C  
ATOM   2786  CD1 LEU A 176      -5.203 -35.260  13.480  1.00  0.980          C  
ATOM   2787  CD2 LEU A 176      -6.326 -35.173  11.321  1.00  0.980          C  
ATOM   2788  H   LEU A 176      -9.021 -38.761  13.846  1.00  0.880          H  
ATOM   2789  HA  LEU A 176      -6.413 -37.643  14.784  1.00  0.830          H  
ATOM   2790 1HB  LEU A 176      -6.475 -37.478  12.504  1.00  1.180          H  
ATOM   2791 2HB  LEU A 176      -8.094 -36.876  12.454  1.00  1.180          H  
ATOM   2792  HG  LEU A 176      -7.233 -34.642  13.227  1.00  1.180          H  
ATOM   2793 1HD1 LEU A 176      -4.811 -34.266  13.293  1.00  1.180          H  
ATOM   2794 2HD1 LEU A 176      -5.319 -35.385  14.526  1.00  1.180          H  
ATOM   2795 3HD1 LEU A 176      -4.522 -36.004  13.091  1.00  1.180          H  
ATOM   2796 1HD2 LEU A 176      -5.902 -34.186  11.161  1.00  1.180          H  
ATOM   2797 2HD2 LEU A 176      -5.638 -35.927  10.940  1.00  1.180          H  
ATOM   2798 3HD2 LEU A 176      -7.279 -35.252  10.797  1.00  1.180          H  
ATOM   2799  N   ARG A 177      -7.351 -36.091  16.326  1.00  0.590          N  
ATOM   2800  CA  ARG A 177      -7.870 -35.175  17.317  1.00  0.540          C  
ATOM   2801  C   ARG A 177      -7.166 -33.841  17.151  1.00  0.500          C  
ATOM   2802  O   ARG A 177      -5.951 -33.775  16.934  1.00  0.490          O  
ATOM   2803  CB  ARG A 177      -7.680 -35.719  18.730  1.00  0.780          C  
ATOM   2804  CG  ARG A 177      -8.457 -37.007  19.049  1.00  0.780          C  
ATOM   2805  CD  ARG A 177      -8.258 -37.475  20.470  1.00  0.780          C  
ATOM   2806  NE  ARG A 177      -6.903 -38.040  20.728  1.00  0.780          N  
ATOM   2807  CZ  ARG A 177      -6.383 -38.270  21.974  1.00  0.780          C  
ATOM   2808  NH1 ARG A 177      -7.094 -37.960  23.042  1.00  0.780          N  
ATOM   2809  NH2 ARG A 177      -5.162 -38.801  22.145  1.00  0.780          N  
ATOM   2810  H   ARG A 177      -6.383 -36.437  16.383  1.00  0.710          H  
ATOM   2811  HA  ARG A 177      -8.936 -35.024  17.147  1.00  0.650          H  
ATOM   2812 1HB  ARG A 177      -6.641 -35.896  18.921  1.00  0.930          H  
ATOM   2813 2HB  ARG A 177      -8.016 -34.966  19.434  1.00  0.930          H  
ATOM   2814 1HG  ARG A 177      -9.521 -36.825  18.897  1.00  0.930          H  
ATOM   2815 2HG  ARG A 177      -8.126 -37.802  18.377  1.00  0.930          H  
ATOM   2816 1HD  ARG A 177      -8.407 -36.624  21.132  1.00  0.930          H  
ATOM   2817 2HD  ARG A 177      -8.997 -38.246  20.697  1.00  0.930          H  
ATOM   2818  HE  ARG A 177      -6.342 -38.304  19.925  1.00  0.930          H  
ATOM   2819 1HH1 ARG A 177      -8.014 -37.563  22.947  1.00  0.930          H  
ATOM   2820 2HH1 ARG A 177      -6.717 -38.129  23.967  1.00  0.930          H  
ATOM   2821 1HH2 ARG A 177      -4.531 -39.064  21.374  1.00  0.930          H  
ATOM   2822 2HH2 ARG A 177      -4.775 -38.941  23.093  1.00  0.930          H  
ATOM   2823  N   GLU A 178      -7.922 -32.767  17.282  1.00  0.510          N  
ATOM   2824  CA  GLU A 178      -7.363 -31.438  17.165  1.00  0.480          C  
ATOM   2825  C   GLU A 178      -7.730 -30.618  18.375  1.00  0.460          C  
ATOM   2826  O   GLU A 178      -8.867 -30.680  18.845  1.00  0.490          O  
ATOM   2827  CB  GLU A 178      -7.924 -30.762  15.929  1.00  0.680          C  
ATOM   2828  CG  GLU A 178      -7.670 -31.497  14.634  1.00  0.680          C  
ATOM   2829  CD  GLU A 178      -8.175 -30.726  13.495  1.00  0.680          C  
ATOM   2830  OE1 GLU A 178      -8.019 -29.533  13.543  1.00  0.680          O  
ATOM   2831  OE2 GLU A 178      -8.725 -31.285  12.575  1.00  0.680          O  
ATOM   2832  H   GLU A 178      -8.928 -32.880  17.419  1.00  0.610          H  
ATOM   2833  HA  GLU A 178      -6.279 -31.496  17.101  1.00  0.580          H  
ATOM   2834 1HB  GLU A 178      -9.001 -30.648  16.043  1.00  0.820          H  
ATOM   2835 2HB  GLU A 178      -7.502 -29.775  15.848  1.00  0.820          H  
ATOM   2836 1HG  GLU A 178      -6.597 -31.668  14.516  1.00  0.820          H  
ATOM   2837 2HG  GLU A 178      -8.168 -32.466  14.663  1.00  0.820          H  
ATOM   2838  N   PHE A 179      -6.768 -29.845  18.872  1.00  0.420          N  
ATOM   2839  CA  PHE A 179      -6.974 -28.966  20.011  1.00  0.400          C  
ATOM   2840  C   PHE A 179      -6.375 -27.566  19.869  1.00  0.410          C  
ATOM   2841  O   PHE A 179      -5.299 -27.368  19.303  1.00  0.430          O  
ATOM   2842  CB  PHE A 179      -6.381 -29.581  21.281  1.00  0.570          C  
ATOM   2843  CG  PHE A 179      -6.999 -30.856  21.769  1.00  0.570          C  
ATOM   2844  CD1 PHE A 179      -6.618 -32.097  21.266  1.00  0.570          C  
ATOM   2845  CD2 PHE A 179      -7.944 -30.814  22.776  1.00  0.570          C  
ATOM   2846  CE1 PHE A 179      -7.177 -33.251  21.749  1.00  0.570          C  
ATOM   2847  CE2 PHE A 179      -8.507 -31.968  23.264  1.00  0.570          C  
ATOM   2848  CZ  PHE A 179      -8.123 -33.191  22.748  1.00  0.570          C  
ATOM   2849  H   PHE A 179      -5.857 -29.873  18.423  1.00  0.500          H  
ATOM   2850  HA  PHE A 179      -8.040 -28.859  20.146  1.00  0.480          H  
ATOM   2851 1HB  PHE A 179      -5.335 -29.762  21.127  1.00  0.680          H  
ATOM   2852 2HB  PHE A 179      -6.465 -28.846  22.081  1.00  0.680          H  
ATOM   2853  HD1 PHE A 179      -5.884 -32.154  20.480  1.00  0.680          H  
ATOM   2854  HD2 PHE A 179      -8.244 -29.843  23.180  1.00  0.680          H  
ATOM   2855  HE1 PHE A 179      -6.869 -34.210  21.345  1.00  0.680          H  
ATOM   2856  HE2 PHE A 179      -9.254 -31.917  24.056  1.00  0.680          H  
ATOM   2857  HZ  PHE A 179      -8.566 -34.108  23.132  1.00  0.680          H  
ATOM   2858  N   VAL A 180      -7.038 -26.601  20.473  1.00  0.420          N  
ATOM   2859  CA  VAL A 180      -6.502 -25.240  20.574  1.00  0.440          C  
ATOM   2860  C   VAL A 180      -6.426 -24.832  22.027  1.00  0.410          C  
ATOM   2861  O   VAL A 180      -7.382 -24.988  22.791  1.00  0.430          O  
ATOM   2862  CB  VAL A 180      -7.269 -24.193  19.696  1.00  0.610          C  
ATOM   2863  CG1 VAL A 180      -6.780 -22.818  19.952  1.00  0.610          C  
ATOM   2864  CG2 VAL A 180      -7.002 -24.469  18.263  1.00  0.610          C  
ATOM   2865  H   VAL A 180      -7.929 -26.860  20.911  1.00  0.500          H  
ATOM   2866  HA  VAL A 180      -5.477 -25.247  20.197  1.00  0.530          H  
ATOM   2867  HB  VAL A 180      -8.273 -24.221  19.883  1.00  0.730          H  
ATOM   2868 1HG1 VAL A 180      -7.302 -22.109  19.313  1.00  0.730          H  
ATOM   2869 2HG1 VAL A 180      -6.952 -22.555  20.984  1.00  0.730          H  
ATOM   2870 3HG1 VAL A 180      -5.729 -22.801  19.733  1.00  0.730          H  
ATOM   2871 1HG2 VAL A 180      -7.522 -23.750  17.637  1.00  0.730          H  
ATOM   2872 2HG2 VAL A 180      -5.933 -24.385  18.103  1.00  0.730          H  
ATOM   2873 3HG2 VAL A 180      -7.320 -25.452  18.020  1.00  0.730          H  
ATOM   2874  N   PHE A 181      -5.248 -24.350  22.412  1.00  0.410          N  
ATOM   2875  CA  PHE A 181      -4.989 -23.940  23.781  1.00  0.410          C  
ATOM   2876  C   PHE A 181      -4.606 -22.461  23.872  1.00  0.470          C  
ATOM   2877  O   PHE A 181      -3.567 -22.038  23.352  1.00  0.500          O  
ATOM   2878  CB  PHE A 181      -3.874 -24.796  24.365  1.00  0.570          C  
ATOM   2879  CG  PHE A 181      -4.194 -26.277  24.431  1.00  0.570          C  
ATOM   2880  CD1 PHE A 181      -3.640 -27.178  23.525  1.00  0.570          C  
ATOM   2881  CD2 PHE A 181      -5.071 -26.764  25.376  1.00  0.570          C  
ATOM   2882  CE1 PHE A 181      -3.945 -28.523  23.601  1.00  0.570          C  
ATOM   2883  CE2 PHE A 181      -5.376 -28.101  25.448  1.00  0.570          C  
ATOM   2884  CZ  PHE A 181      -4.812 -28.975  24.565  1.00  0.570          C  
ATOM   2885  H   PHE A 181      -4.515 -24.263  21.702  1.00  0.490          H  
ATOM   2886  HA  PHE A 181      -5.892 -24.093  24.369  1.00  0.490          H  
ATOM   2887 1HB  PHE A 181      -2.986 -24.675  23.762  1.00  0.690          H  
ATOM   2888 2HB  PHE A 181      -3.645 -24.449  25.350  1.00  0.690          H  
ATOM   2889  HD1 PHE A 181      -2.957 -26.817  22.759  1.00  0.690          H  
ATOM   2890  HD2 PHE A 181      -5.524 -26.068  26.064  1.00  0.690          H  
ATOM   2891  HE1 PHE A 181      -3.504 -29.228  22.901  1.00  0.690          H  
ATOM   2892  HE2 PHE A 181      -6.070 -28.465  26.205  1.00  0.690          H  
ATOM   2893  HZ  PHE A 181      -5.059 -30.027  24.620  1.00  0.690          H  
ATOM   2894  N   LYS A 182      -5.433 -21.673  24.574  1.00  0.490          N  
ATOM   2895  CA  LYS A 182      -5.200 -20.216  24.674  1.00  0.550          C  
ATOM   2896  C   LYS A 182      -5.177 -19.743  26.127  1.00  0.590          C  
ATOM   2897  O   LYS A 182      -5.908 -20.271  26.959  1.00  0.580          O  
ATOM   2898  CB  LYS A 182      -6.342 -19.459  23.995  1.00  0.750          C  
ATOM   2899  CG  LYS A 182      -6.645 -19.857  22.573  1.00  0.750          C  
ATOM   2900  CD  LYS A 182      -7.997 -19.278  22.094  1.00  0.750          C  
ATOM   2901  CE  LYS A 182      -7.912 -17.784  21.942  1.00  0.750          C  
ATOM   2902  NZ  LYS A 182      -9.031 -17.194  21.173  1.00  0.750          N  
ATOM   2903  H   LYS A 182      -6.267 -22.115  24.985  1.00  0.590          H  
ATOM   2904  HA  LYS A 182      -4.244 -19.968  24.214  1.00  0.660          H  
ATOM   2905 1HB  LYS A 182      -7.233 -19.543  24.582  1.00  0.900          H  
ATOM   2906 2HB  LYS A 182      -6.075 -18.404  23.978  1.00  0.900          H  
ATOM   2907 1HG  LYS A 182      -5.845 -19.509  21.922  1.00  0.900          H  
ATOM   2908 2HG  LYS A 182      -6.693 -20.932  22.513  1.00  0.900          H  
ATOM   2909 1HD  LYS A 182      -8.267 -19.721  21.131  1.00  0.900          H  
ATOM   2910 2HD  LYS A 182      -8.776 -19.520  22.817  1.00  0.900          H  
ATOM   2911 1HE  LYS A 182      -7.892 -17.324  22.914  1.00  0.900          H  
ATOM   2912 2HE  LYS A 182      -7.008 -17.573  21.444  1.00  0.900          H  
ATOM   2913 1HZ  LYS A 182      -8.873 -16.184  21.063  1.00  0.900          H  
ATOM   2914 2HZ  LYS A 182      -9.058 -17.599  20.235  1.00  0.900          H  
ATOM   2915 3HZ  LYS A 182      -9.918 -17.347  21.614  1.00  0.900          H  
ATOM   2916  N   ASN A 183      -4.410 -18.692  26.435  1.00  0.650          N  
ATOM   2917  CA  ASN A 183      -4.454 -18.129  27.799  1.00  0.730          C  
ATOM   2918  C   ASN A 183      -5.059 -16.717  27.790  1.00  0.830          C  
ATOM   2919  O   ASN A 183      -4.385 -15.748  27.420  1.00  0.920          O  
ATOM   2920  CB  ASN A 183      -3.077 -18.129  28.445  1.00  0.990          C  
ATOM   2921  CG  ASN A 183      -3.108 -17.637  29.892  1.00  0.990          C  
ATOM   2922  OD1 ASN A 183      -4.178 -17.524  30.503  1.00  0.990          O  
ATOM   2923  ND2 ASN A 183      -1.964 -17.326  30.439  1.00  0.990          N  
ATOM   2924  H   ASN A 183      -3.809 -18.276  25.731  1.00  0.780          H  
ATOM   2925  HA  ASN A 183      -5.112 -18.743  28.414  1.00  0.880          H  
ATOM   2926 1HB  ASN A 183      -2.674 -19.145  28.438  1.00  1.190          H  
ATOM   2927 2HB  ASN A 183      -2.396 -17.500  27.869  1.00  1.190          H  
ATOM   2928 1HD2 ASN A 183      -1.946 -16.970  31.378  1.00  1.190          H  
ATOM   2929 2HD2 ASN A 183      -1.115 -17.417  29.927  1.00  1.190          H  
ATOM   2930  N   ILE A 184      -6.348 -16.612  28.130  1.00  0.840          N  
ATOM   2931  CA  ILE A 184      -7.056 -15.341  28.027  1.00  0.960          C  
ATOM   2932  C   ILE A 184      -7.574 -14.858  29.381  1.00  0.980          C  
ATOM   2933  O   ILE A 184      -8.480 -15.454  29.966  1.00  0.950          O  
ATOM   2934  CB  ILE A 184      -8.243 -15.476  27.042  1.00  1.300          C  
ATOM   2935  CG1 ILE A 184      -7.751 -16.064  25.650  1.00  1.300          C  
ATOM   2936  CG2 ILE A 184      -8.963 -14.120  26.859  1.00  1.300          C  
ATOM   2937  CD1 ILE A 184      -6.726 -15.230  24.866  1.00  1.300          C  
ATOM   2938  H   ILE A 184      -6.821 -17.444  28.493  1.00  1.010          H  
ATOM   2939  HA  ILE A 184      -6.371 -14.585  27.653  1.00  1.150          H  
ATOM   2940  HB  ILE A 184      -8.954 -16.194  27.451  1.00  1.560          H  
ATOM   2941 1HG1 ILE A 184      -7.317 -17.045  25.837  1.00  1.560          H  
ATOM   2942 2HG1 ILE A 184      -8.623 -16.195  25.018  1.00  1.560          H  
ATOM   2943 1HG2 ILE A 184      -9.806 -14.246  26.182  1.00  1.560          H  
ATOM   2944 2HG2 ILE A 184      -9.331 -13.749  27.813  1.00  1.560          H  
ATOM   2945 3HG2 ILE A 184      -8.279 -13.383  26.448  1.00  1.560          H  
ATOM   2946 1HD1 ILE A 184      -6.473 -15.737  23.945  1.00  1.560          H  
ATOM   2947 2HD1 ILE A 184      -7.138 -14.255  24.625  1.00  1.560          H  
ATOM   2948 3HD1 ILE A 184      -5.820 -15.098  25.445  1.00  1.560          H  
ATOM   2949  N   ASP A 185      -7.012 -13.767  29.881  1.00  1.060          N  
ATOM   2950  CA  ASP A 185      -7.389 -13.184  31.173  1.00  1.110          C  
ATOM   2951  C   ASP A 185      -7.391 -14.210  32.318  1.00  1.040          C  
ATOM   2952  O   ASP A 185      -8.273 -14.196  33.175  1.00  1.060          O  
ATOM   2953  CB  ASP A 185      -8.778 -12.544  31.077  1.00  1.530          C  
ATOM   2954  CG  ASP A 185      -8.844 -11.434  30.033  1.00  1.530          C  
ATOM   2955  OD1 ASP A 185      -7.885 -10.704  29.899  1.00  1.530          O  
ATOM   2956  OD2 ASP A 185      -9.852 -11.340  29.350  1.00  1.530          O  
ATOM   2957  H   ASP A 185      -6.290 -13.315  29.333  1.00  1.270          H  
ATOM   2958  HA  ASP A 185      -6.665 -12.406  31.419  1.00  1.330          H  
ATOM   2959 1HB  ASP A 185      -9.517 -13.293  30.864  1.00  1.840          H  
ATOM   2960 2HB  ASP A 185      -9.037 -12.113  32.045  1.00  1.840          H  
ATOM   2961  N   GLY A 186      -6.409 -15.106  32.334  1.00  0.980          N  
ATOM   2962  CA  GLY A 186      -6.305 -16.124  33.380  1.00  0.930          C  
ATOM   2963  C   GLY A 186      -7.088 -17.414  33.086  1.00  0.850          C  
ATOM   2964  O   GLY A 186      -6.978 -18.404  33.838  1.00  0.810          O  
ATOM   2965  H   GLY A 186      -5.703 -15.055  31.610  1.00  1.180          H  
ATOM   2966 1HA  GLY A 186      -5.251 -16.371  33.519  1.00  1.120          H  
ATOM   2967 2HA  GLY A 186      -6.655 -15.698  34.319  1.00  1.120          H  
ATOM   2968  N   TYR A 187      -7.873 -17.425  32.013  1.00  0.830          N  
ATOM   2969  CA  TYR A 187      -8.619 -18.616  31.674  1.00  0.770          C  
ATOM   2970  C   TYR A 187      -7.911 -19.390  30.601  1.00  0.710          C  
ATOM   2971  O   TYR A 187      -7.435 -18.837  29.603  1.00  0.750          O  
ATOM   2972  CB  TYR A 187     -10.040 -18.292  31.236  1.00  1.100          C  
ATOM   2973  CG  TYR A 187     -10.939 -17.922  32.357  1.00  1.100          C  
ATOM   2974  CD1 TYR A 187     -10.949 -16.633  32.870  1.00  1.100          C  
ATOM   2975  CD2 TYR A 187     -11.792 -18.890  32.864  1.00  1.100          C  
ATOM   2976  CE1 TYR A 187     -11.806 -16.328  33.901  1.00  1.100          C  
ATOM   2977  CE2 TYR A 187     -12.649 -18.582  33.882  1.00  1.100          C  
ATOM   2978  CZ  TYR A 187     -12.658 -17.303  34.406  1.00  1.100          C  
ATOM   2979  OH  TYR A 187     -13.519 -16.971  35.421  1.00  1.100          O  
ATOM   2980  H   TYR A 187      -7.972 -16.598  31.423  1.00  1.000          H  
ATOM   2981  HA  TYR A 187      -8.676 -19.239  32.556  1.00  0.920          H  
ATOM   2982 1HB  TYR A 187     -10.019 -17.468  30.526  1.00  1.320          H  
ATOM   2983 2HB  TYR A 187     -10.467 -19.157  30.725  1.00  1.320          H  
ATOM   2984  HD1 TYR A 187     -10.279 -15.868  32.466  1.00  1.320          H  
ATOM   2985  HD2 TYR A 187     -11.783 -19.898  32.449  1.00  1.320          H  
ATOM   2986  HE1 TYR A 187     -11.822 -15.325  34.318  1.00  1.320          H  
ATOM   2987  HE2 TYR A 187     -13.321 -19.347  34.274  1.00  1.320          H  
ATOM   2988  HH  TYR A 187     -14.085 -17.724  35.626  1.00  1.320          H  
ATOM   2989  N   PHE A 188      -7.854 -20.684  30.786  1.00  0.610          N  
ATOM   2990  CA  PHE A 188      -7.235 -21.510  29.793  1.00  0.530          C  
ATOM   2991  C   PHE A 188      -8.334 -22.077  28.940  1.00  0.520          C  
ATOM   2992  O   PHE A 188      -9.207 -22.816  29.408  1.00  0.520          O  
ATOM   2993  CB  PHE A 188      -6.374 -22.540  30.467  1.00  0.770          C  
ATOM   2994  CG  PHE A 188      -5.581 -23.383  29.609  1.00  0.770          C  
ATOM   2995  CD1 PHE A 188      -4.492 -22.858  28.961  1.00  0.770          C  
ATOM   2996  CD2 PHE A 188      -5.867 -24.709  29.467  1.00  0.770          C  
ATOM   2997  CE1 PHE A 188      -3.713 -23.645  28.194  1.00  0.770          C  
ATOM   2998  CE2 PHE A 188      -5.079 -25.488  28.696  1.00  0.770          C  
ATOM   2999  CZ  PHE A 188      -4.007 -24.946  28.068  1.00  0.770          C  
ATOM   3000  H   PHE A 188      -8.249 -21.082  31.638  1.00  0.730          H  
ATOM   3001  HA  PHE A 188      -6.594 -20.897  29.168  1.00  0.640          H  
ATOM   3002 1HB  PHE A 188      -5.708 -22.004  31.076  1.00  0.930          H  
ATOM   3003 2HB  PHE A 188      -6.951 -23.145  31.094  1.00  0.930          H  
ATOM   3004  HD1 PHE A 188      -4.257 -21.798  29.076  1.00  0.930          H  
ATOM   3005  HD2 PHE A 188      -6.727 -25.133  29.980  1.00  0.930          H  
ATOM   3006  HE1 PHE A 188      -2.851 -23.237  27.692  1.00  0.930          H  
ATOM   3007  HE2 PHE A 188      -5.298 -26.545  28.575  1.00  0.930          H  
ATOM   3008  HZ  PHE A 188      -3.387 -25.560  27.461  1.00  0.930          H  
ATOM   3009  N   LYS A 189      -8.359 -21.642  27.703  1.00  0.520          N  
ATOM   3010  CA  LYS A 189      -9.429 -22.046  26.827  1.00  0.520          C  
ATOM   3011  C   LYS A 189      -9.021 -23.262  26.060  1.00  0.490          C  
ATOM   3012  O   LYS A 189      -7.956 -23.286  25.433  1.00  0.500          O  
ATOM   3013  CB  LYS A 189      -9.830 -20.929  25.881  1.00  0.730          C  
ATOM   3014  CG  LYS A 189     -10.465 -19.726  26.582  1.00  0.730          C  
ATOM   3015  CD  LYS A 189     -10.822 -18.605  25.596  1.00  0.730          C  
ATOM   3016  CE  LYS A 189     -12.070 -18.927  24.721  1.00  0.730          C  
ATOM   3017  NZ  LYS A 189     -13.346 -18.921  25.495  1.00  0.730          N  
ATOM   3018  H   LYS A 189      -7.593 -21.039  27.386  1.00  0.620          H  
ATOM   3019  HA  LYS A 189     -10.300 -22.310  27.427  1.00  0.620          H  
ATOM   3020 1HB  LYS A 189      -8.971 -20.597  25.346  1.00  0.870          H  
ATOM   3021 2HB  LYS A 189     -10.526 -21.335  25.157  1.00  0.870          H  
ATOM   3022 1HG  LYS A 189     -11.362 -20.057  27.113  1.00  0.870          H  
ATOM   3023 2HG  LYS A 189      -9.759 -19.333  27.321  1.00  0.870          H  
ATOM   3024 1HD  LYS A 189     -11.011 -17.688  26.159  1.00  0.870          H  
ATOM   3025 2HD  LYS A 189      -9.972 -18.430  24.940  1.00  0.870          H  
ATOM   3026 1HE  LYS A 189     -12.140 -18.175  23.936  1.00  0.870          H  
ATOM   3027 2HE  LYS A 189     -11.959 -19.894  24.261  1.00  0.870          H  
ATOM   3028 1HZ  LYS A 189     -14.104 -19.117  24.871  1.00  0.870          H  
ATOM   3029 2HZ  LYS A 189     -13.363 -19.623  26.251  1.00  0.870          H  
ATOM   3030 3HZ  LYS A 189     -13.474 -18.017  25.909  1.00  0.870          H  
ATOM   3031  N   ILE A 190      -9.869 -24.281  26.121  1.00  0.470          N  
ATOM   3032  CA  ILE A 190      -9.601 -25.514  25.419  1.00  0.460          C  
ATOM   3033  C   ILE A 190     -10.652 -25.755  24.353  1.00  0.460          C  
ATOM   3034  O   ILE A 190     -11.854 -25.885  24.631  1.00  0.480          O  
ATOM   3035  CB  ILE A 190      -9.582 -26.730  26.376  1.00  0.650          C  
ATOM   3036  CG1 ILE A 190      -8.487 -26.504  27.490  1.00  0.650          C  
ATOM   3037  CG2 ILE A 190      -9.314 -28.036  25.562  1.00  0.650          C  
ATOM   3038  CD1 ILE A 190      -8.476 -27.517  28.633  1.00  0.650          C  
ATOM   3039  H   ILE A 190     -10.719 -24.173  26.686  1.00  0.560          H  
ATOM   3040  HA  ILE A 190      -8.630 -25.440  24.928  1.00  0.550          H  
ATOM   3041  HB  ILE A 190     -10.533 -26.817  26.850  1.00  0.780          H  
ATOM   3042 1HG1 ILE A 190      -7.526 -26.503  27.019  1.00  0.780          H  
ATOM   3043 2HG1 ILE A 190      -8.652 -25.521  27.935  1.00  0.780          H  
ATOM   3044 1HG2 ILE A 190      -9.314 -28.893  26.224  1.00  0.780          H  
ATOM   3045 2HG2 ILE A 190     -10.089 -28.182  24.811  1.00  0.780          H  
ATOM   3046 3HG2 ILE A 190      -8.347 -27.962  25.062  1.00  0.780          H  
ATOM   3047 1HD1 ILE A 190      -7.696 -27.250  29.335  1.00  0.780          H  
ATOM   3048 2HD1 ILE A 190      -9.423 -27.512  29.149  1.00  0.780          H  
ATOM   3049 3HD1 ILE A 190      -8.282 -28.513  28.254  1.00  0.780          H  
ATOM   3050  N   TYR A 191     -10.189 -25.869  23.136  1.00  0.460          N  
ATOM   3051  CA  TYR A 191     -11.047 -26.173  22.015  1.00  0.470          C  
ATOM   3052  C   TYR A 191     -10.756 -27.568  21.545  1.00  0.460          C  
ATOM   3053  O   TYR A 191      -9.600 -27.982  21.627  1.00  0.430          O  
ATOM   3054  CB  TYR A 191     -10.805 -25.203  20.893  1.00  0.650          C  
ATOM   3055  CG  TYR A 191     -11.363 -23.868  21.071  1.00  0.650          C  
ATOM   3056  CD1 TYR A 191     -10.709 -22.843  21.745  1.00  0.650          C  
ATOM   3057  CD2 TYR A 191     -12.570 -23.667  20.518  1.00  0.650          C  
ATOM   3058  CE1 TYR A 191     -11.347 -21.610  21.845  1.00  0.650          C  
ATOM   3059  CE2 TYR A 191     -13.191 -22.498  20.605  1.00  0.650          C  
ATOM   3060  CZ  TYR A 191     -12.621 -21.454  21.261  1.00  0.650          C  
ATOM   3061  OH  TYR A 191     -13.312 -20.255  21.304  1.00  0.650          O  
ATOM   3062  H   TYR A 191      -9.185 -25.698  22.996  1.00  0.550          H  
ATOM   3063  HA  TYR A 191     -12.071 -26.114  22.340  1.00  0.560          H  
ATOM   3064 1HB  TYR A 191      -9.786 -25.123  20.816  1.00  0.780          H  
ATOM   3065 2HB  TYR A 191     -11.167 -25.593  19.987  1.00  0.780          H  
ATOM   3066  HD1 TYR A 191      -9.719 -23.004  22.187  1.00  0.780          H  
ATOM   3067  HD2 TYR A 191     -13.046 -24.475  19.987  1.00  0.780          H  
ATOM   3068  HE1 TYR A 191     -10.867 -20.787  22.360  1.00  0.780          H  
ATOM   3069  HE2 TYR A 191     -14.162 -22.392  20.141  1.00  0.780          H  
ATOM   3070  HH  TYR A 191     -14.070 -20.305  20.663  1.00  0.780          H  
ATOM   3071  N   SER A 192     -11.748 -28.267  20.991  1.00  0.480          N  
ATOM   3072  CA  SER A 192     -11.463 -29.583  20.430  1.00  0.470          C  
ATOM   3073  C   SER A 192     -12.358 -30.012  19.265  1.00  0.500          C  
ATOM   3074  O   SER A 192     -13.505 -29.556  19.107  1.00  0.520          O  
ATOM   3075  CB  SER A 192     -11.567 -30.657  21.498  1.00  0.660          C  
ATOM   3076  OG  SER A 192     -12.893 -30.811  21.933  1.00  0.660          O  
ATOM   3077  H   SER A 192     -12.692 -27.873  20.984  1.00  0.580          H  
ATOM   3078  HA  SER A 192     -10.443 -29.564  20.077  1.00  0.560          H  
ATOM   3079 1HB  SER A 192     -11.196 -31.600  21.096  1.00  0.790          H  
ATOM   3080 2HB  SER A 192     -10.937 -30.391  22.342  1.00  0.790          H  
ATOM   3081  HG  SER A 192     -12.905 -31.609  22.466  1.00  0.790          H  
ATOM   3082  N   LYS A 193     -11.802 -30.915  18.448  1.00  0.540          N  
ATOM   3083  CA  LYS A 193     -12.511 -31.551  17.342  1.00  0.590          C  
ATOM   3084  C   LYS A 193     -11.927 -32.912  16.999  1.00  0.620          C  
ATOM   3085  O   LYS A 193     -10.723 -33.145  17.123  1.00  0.630          O  
ATOM   3086  CB  LYS A 193     -12.511 -30.661  16.106  1.00  0.810          C  
ATOM   3087  CG  LYS A 193     -13.377 -31.100  14.938  1.00  0.810          C  
ATOM   3088  CD  LYS A 193     -14.892 -31.010  15.274  1.00  0.810          C  
ATOM   3089  CE  LYS A 193     -15.767 -31.265  14.050  1.00  0.810          C  
ATOM   3090  NZ  LYS A 193     -17.218 -31.274  14.396  1.00  0.810          N  
ATOM   3091  H   LYS A 193     -10.822 -31.148  18.631  1.00  0.650          H  
ATOM   3092  HA  LYS A 193     -13.539 -31.708  17.657  1.00  0.710          H  
ATOM   3093 1HB  LYS A 193     -12.847 -29.710  16.370  1.00  0.970          H  
ATOM   3094 2HB  LYS A 193     -11.493 -30.558  15.729  1.00  0.970          H  
ATOM   3095 1HG  LYS A 193     -13.183 -30.370  14.166  1.00  0.970          H  
ATOM   3096 2HG  LYS A 193     -13.110 -32.079  14.557  1.00  0.970          H  
ATOM   3097 1HD  LYS A 193     -15.155 -31.748  16.023  1.00  0.970          H  
ATOM   3098 2HD  LYS A 193     -15.118 -30.018  15.672  1.00  0.970          H  
ATOM   3099 1HE  LYS A 193     -15.590 -30.476  13.321  1.00  0.970          H  
ATOM   3100 2HE  LYS A 193     -15.499 -32.226  13.609  1.00  0.970          H  
ATOM   3101 1HZ  LYS A 193     -17.760 -31.439  13.561  1.00  0.970          H  
ATOM   3102 2HZ  LYS A 193     -17.396 -32.008  15.065  1.00  0.970          H  
ATOM   3103 3HZ  LYS A 193     -17.477 -30.380  14.794  1.00  0.970          H  
ATOM   3104  N   HIS A 194     -12.781 -33.819  16.550  1.00  0.650          N  
ATOM   3105  CA  HIS A 194     -12.339 -35.121  16.088  1.00  0.700          C  
ATOM   3106  C   HIS A 194     -12.895 -35.495  14.728  1.00  0.750          C  
ATOM   3107  O   HIS A 194     -14.079 -35.270  14.441  1.00  0.770          O  
ATOM   3108  CB  HIS A 194     -12.708 -36.203  17.099  1.00  0.960          C  
ATOM   3109  CG  HIS A 194     -12.466 -37.579  16.588  1.00  0.960          C  
ATOM   3110  ND1 HIS A 194     -13.421 -38.270  15.859  1.00  0.960          N  
ATOM   3111  CD2 HIS A 194     -11.394 -38.390  16.660  1.00  0.960          C  
ATOM   3112  CE1 HIS A 194     -12.943 -39.443  15.519  1.00  0.960          C  
ATOM   3113  NE2 HIS A 194     -11.724 -39.546  15.999  1.00  0.960          N  
ATOM   3114  H   HIS A 194     -13.766 -33.600  16.514  1.00  0.780          H  
ATOM   3115  HA  HIS A 194     -11.256 -35.117  15.995  1.00  0.840          H  
ATOM   3116 1HB  HIS A 194     -12.120 -36.067  18.006  1.00  1.150          H  
ATOM   3117 2HB  HIS A 194     -13.759 -36.113  17.365  1.00  1.150          H  
ATOM   3118  HD1 HIS A 194     -14.243 -37.860  15.454  1.00  1.150          H  
ATOM   3119  HD2 HIS A 194     -10.412 -38.282  17.113  1.00  1.150          H  
ATOM   3120  HE1 HIS A 194     -13.544 -40.141  14.937  1.00  1.150          H  
ATOM   3121  N   THR A 195     -12.041 -36.108  13.911  1.00  0.790          N  
ATOM   3122  CA  THR A 195     -12.444 -36.617  12.613  1.00  0.850          C  
ATOM   3123  C   THR A 195     -11.784 -37.994  12.375  1.00  0.840          C  
ATOM   3124  O   THR A 195     -10.654 -38.215  12.829  1.00  0.840          O  
ATOM   3125  CB  THR A 195     -12.026 -35.619  11.507  1.00  1.170          C  
ATOM   3126  OG1 THR A 195     -12.545 -36.043  10.245  1.00  1.170          O  
ATOM   3127  CG2 THR A 195     -10.496 -35.553  11.411  1.00  1.170          C  
ATOM   3128  H   THR A 195     -11.071 -36.218  14.231  1.00  0.950          H  
ATOM   3129  HA  THR A 195     -13.522 -36.681  12.604  1.00  1.020          H  
ATOM   3130  HB  THR A 195     -12.419 -34.631  11.749  1.00  1.400          H  
ATOM   3131  HG1 THR A 195     -12.375 -35.369   9.583  1.00  1.400          H  
ATOM   3132 1HG2 THR A 195     -10.213 -34.843  10.639  1.00  1.400          H  
ATOM   3133 2HG2 THR A 195     -10.080 -35.230  12.369  1.00  1.400          H  
ATOM   3134 3HG2 THR A 195     -10.096 -36.524  11.151  1.00  1.400          H  
ATOM   3135  N   PRO A 196     -12.484 -38.978  11.778  1.00  0.880          N  
ATOM   3136  CA  PRO A 196     -11.929 -40.240  11.323  1.00  0.890          C  
ATOM   3137  C   PRO A 196     -10.857 -40.006  10.271  1.00  0.900          C  
ATOM   3138  O   PRO A 196     -11.013 -39.131   9.416  1.00  0.900          O  
ATOM   3139  CB  PRO A 196     -13.148 -40.945  10.712  1.00  1.330          C  
ATOM   3140  CG  PRO A 196     -14.338 -40.324  11.398  1.00  1.330          C  
ATOM   3141  CD  PRO A 196     -13.946 -38.879  11.631  1.00  1.330          C  
ATOM   3142  HA  PRO A 196     -11.521 -40.799  12.180  1.00  1.070          H  
ATOM   3143 1HB  PRO A 196     -13.153 -40.794   9.622  1.00  1.600          H  
ATOM   3144 2HB  PRO A 196     -13.070 -42.031  10.882  1.00  1.600          H  
ATOM   3145 1HG  PRO A 196     -15.232 -40.422  10.763  1.00  1.600          H  
ATOM   3146 2HG  PRO A 196     -14.554 -40.861  12.334  1.00  1.600          H  
ATOM   3147 1HD  PRO A 196     -14.209 -38.236  10.771  1.00  1.600          H  
ATOM   3148 2HD  PRO A 196     -14.431 -38.571  12.567  1.00  1.600          H  
ATOM   3149  N   ILE A 197      -9.807 -40.801  10.328  1.00  0.910          N  
ATOM   3150  CA  ILE A 197      -8.702 -40.760   9.379  1.00  0.910          C  
ATOM   3151  C   ILE A 197      -8.231 -42.131   8.897  1.00  0.950          C  
ATOM   3152  O   ILE A 197      -8.686 -43.162   9.377  1.00  1.200          O  
ATOM   3153  CB  ILE A 197      -7.506 -40.012   9.933  1.00  1.270          C  
ATOM   3154  CG1 ILE A 197      -7.075 -40.712  11.204  1.00  1.270          C  
ATOM   3155  CG2 ILE A 197      -7.820 -38.573  10.124  1.00  1.270          C  
ATOM   3156  CD1 ILE A 197      -5.769 -40.386  11.793  1.00  1.270          C  
ATOM   3157  H   ILE A 197      -9.773 -41.495  11.084  1.00  1.090          H  
ATOM   3158  HA  ILE A 197      -9.046 -40.214   8.502  1.00  1.090          H  
ATOM   3159  HB  ILE A 197      -6.749 -40.084   9.250  1.00  1.530          H  
ATOM   3160 1HG1 ILE A 197      -7.822 -40.464  11.940  1.00  1.530          H  
ATOM   3161 2HG1 ILE A 197      -7.087 -41.768  11.037  1.00  1.530          H  
ATOM   3162 1HG2 ILE A 197      -6.949 -38.066  10.462  1.00  1.530          H  
ATOM   3163 2HG2 ILE A 197      -8.129 -38.145   9.174  1.00  1.530          H  
ATOM   3164 3HG2 ILE A 197      -8.623 -38.464  10.844  1.00  1.530          H  
ATOM   3165 1HD1 ILE A 197      -5.652 -40.953  12.705  1.00  1.530          H  
ATOM   3166 2HD1 ILE A 197      -5.013 -40.673  11.100  1.00  1.530          H  
ATOM   3167 3HD1 ILE A 197      -5.677 -39.363  12.021  1.00  1.530          H  
ATOM   3168  N   ASN A 198      -7.341 -42.119   7.911  1.00  1.080          N  
ATOM   3169  CA  ASN A 198      -6.633 -43.310   7.451  1.00  1.130          C  
ATOM   3170  C   ASN A 198      -5.235 -42.840   7.048  1.00  1.140          C  
ATOM   3171  O   ASN A 198      -4.982 -42.551   5.875  1.00  1.320          O  
ATOM   3172  CB  ASN A 198      -7.369 -43.987   6.299  1.00  1.560          C  
ATOM   3173  CG  ASN A 198      -6.746 -45.312   5.904  1.00  1.560          C  
ATOM   3174  OD1 ASN A 198      -5.674 -45.656   6.410  1.00  1.560          O  
ATOM   3175  ND2 ASN A 198      -7.394 -46.041   5.024  1.00  1.560          N  
ATOM   3176  H   ASN A 198      -7.088 -41.231   7.505  1.00  1.300          H  
ATOM   3177  HA  ASN A 198      -6.525 -44.015   8.276  1.00  1.360          H  
ATOM   3178 1HB  ASN A 198      -8.406 -44.162   6.591  1.00  1.870          H  
ATOM   3179 2HB  ASN A 198      -7.379 -43.329   5.432  1.00  1.870          H  
ATOM   3180 1HD2 ASN A 198      -7.025 -46.924   4.729  1.00  1.870          H  
ATOM   3181 2HD2 ASN A 198      -8.259 -45.712   4.646  1.00  1.870          H  
ATOM   3182  N   LEU A 199      -4.356 -42.685   8.049  1.00  1.010          N  
ATOM   3183  CA  LEU A 199      -3.035 -42.062   7.808  1.00  1.080          C  
ATOM   3184  C   LEU A 199      -1.844 -42.943   8.085  1.00  1.070          C  
ATOM   3185  O   LEU A 199      -1.856 -43.796   8.976  1.00  1.050          O  
ATOM   3186  CB  LEU A 199      -2.847 -40.795   8.662  1.00  1.480          C  
ATOM   3187  CG  LEU A 199      -3.907 -39.765   8.527  1.00  1.480          C  
ATOM   3188  CD1 LEU A 199      -3.678 -38.646   9.570  1.00  1.480          C  
ATOM   3189  CD2 LEU A 199      -3.953 -39.196   7.108  1.00  1.480          C  
ATOM   3190  H   LEU A 199      -4.660 -42.996   8.981  1.00  1.210          H  
ATOM   3191  HA  LEU A 199      -2.975 -41.799   6.756  1.00  1.300          H  
ATOM   3192 1HB  LEU A 199      -2.783 -41.064   9.687  1.00  1.780          H  
ATOM   3193 2HB  LEU A 199      -1.899 -40.323   8.384  1.00  1.780          H  
ATOM   3194  HG  LEU A 199      -4.798 -40.228   8.727  1.00  1.780          H  
ATOM   3195 1HD1 LEU A 199      -4.481 -37.930   9.519  1.00  1.780          H  
ATOM   3196 2HD1 LEU A 199      -3.651 -39.044  10.552  1.00  1.780          H  
ATOM   3197 3HD1 LEU A 199      -2.740 -38.158   9.375  1.00  1.780          H  
ATOM   3198 1HD2 LEU A 199      -4.756 -38.489   7.036  1.00  1.780          H  
ATOM   3199 2HD2 LEU A 199      -3.003 -38.701   6.876  1.00  1.780          H  
ATOM   3200 3HD2 LEU A 199      -4.134 -39.978   6.383  1.00  1.780          H  
ATOM   3201  N   VAL A 200      -0.755 -42.638   7.388  1.00  1.130          N  
ATOM   3202  CA  VAL A 200       0.496 -43.336   7.605  1.00  1.110          C  
ATOM   3203  C   VAL A 200       1.533 -42.452   8.352  1.00  1.050          C  
ATOM   3204  O   VAL A 200       2.076 -42.901   9.361  1.00  1.040          O  
ATOM   3205  CB  VAL A 200       1.001 -43.882   6.250  1.00  1.560          C  
ATOM   3206  CG1 VAL A 200       2.332 -44.584   6.398  1.00  1.560          C  
ATOM   3207  CG2 VAL A 200      -0.055 -44.863   5.702  1.00  1.560          C  
ATOM   3208  H   VAL A 200      -0.821 -41.919   6.681  1.00  1.360          H  
ATOM   3209  HA  VAL A 200       0.293 -44.204   8.233  1.00  1.330          H  
ATOM   3210  HB  VAL A 200       1.138 -43.056   5.556  1.00  1.870          H  
ATOM   3211 1HG1 VAL A 200       2.655 -44.956   5.427  1.00  1.870          H  
ATOM   3212 2HG1 VAL A 200       3.055 -43.919   6.766  1.00  1.870          H  
ATOM   3213 3HG1 VAL A 200       2.224 -45.419   7.088  1.00  1.870          H  
ATOM   3214 1HG2 VAL A 200       0.273 -45.254   4.740  1.00  1.870          H  
ATOM   3215 2HG2 VAL A 200      -0.179 -45.687   6.404  1.00  1.870          H  
ATOM   3216 3HG2 VAL A 200      -1.010 -44.358   5.573  1.00  1.870          H  
ATOM   3217  N   ARG A 201       1.838 -41.221   7.876  1.00  1.120          N  
ATOM   3218  CA  ARG A 201       2.819 -40.388   8.624  1.00  1.090          C  
ATOM   3219  C   ARG A 201       2.459 -38.911   8.885  1.00  1.210          C  
ATOM   3220  O   ARG A 201       2.761 -38.382   9.971  1.00  2.030          O  
ATOM   3221  CB  ARG A 201       4.173 -40.337   7.909  1.00  1.540          C  
ATOM   3222  CG  ARG A 201       4.944 -41.630   7.786  1.00  1.540          C  
ATOM   3223  CD  ARG A 201       5.441 -42.131   9.088  1.00  1.540          C  
ATOM   3224  NE  ARG A 201       6.201 -43.359   8.934  1.00  1.540          N  
ATOM   3225  CZ  ARG A 201       5.688 -44.614   8.950  1.00  1.540          C  
ATOM   3226  NH1 ARG A 201       4.391 -44.834   9.112  1.00  1.540          N  
ATOM   3227  NH2 ARG A 201       6.509 -45.645   8.799  1.00  1.540          N  
ATOM   3228  H   ARG A 201       1.392 -40.883   7.042  1.00  1.340          H  
ATOM   3229  HA  ARG A 201       2.954 -40.842   9.601  1.00  1.310          H  
ATOM   3230 1HB  ARG A 201       4.028 -39.955   6.902  1.00  1.850          H  
ATOM   3231 2HB  ARG A 201       4.817 -39.627   8.429  1.00  1.850          H  
ATOM   3232 1HG  ARG A 201       4.331 -42.362   7.353  1.00  1.850          H  
ATOM   3233 2HG  ARG A 201       5.807 -41.468   7.143  1.00  1.850          H  
ATOM   3234 1HD  ARG A 201       6.097 -41.381   9.531  1.00  1.850          H  
ATOM   3235 2HD  ARG A 201       4.621 -42.324   9.764  1.00  1.850          H  
ATOM   3236  HE  ARG A 201       7.201 -43.266   8.801  1.00  1.850          H  
ATOM   3237 1HH1 ARG A 201       3.708 -44.061   9.226  1.00  1.850          H  
ATOM   3238 2HH1 ARG A 201       4.044 -45.781   9.118  1.00  1.850          H  
ATOM   3239 1HH2 ARG A 201       7.500 -45.489   8.673  1.00  1.850          H  
ATOM   3240 2HH2 ARG A 201       6.146 -46.588   8.807  1.00  1.850          H  
ATOM   3241  N   ASP A 202       1.879 -38.266   7.877  1.00  0.880          N  
ATOM   3242  CA  ASP A 202       1.577 -36.836   7.826  1.00  0.870          C  
ATOM   3243  C   ASP A 202       0.131 -36.577   8.221  1.00  1.040          C  
ATOM   3244  O   ASP A 202      -0.582 -37.521   8.554  1.00  1.850          O  
ATOM   3245  CB  ASP A 202       1.860 -36.363   6.389  1.00  1.220          C  
ATOM   3246  CG  ASP A 202       2.220 -34.908   6.237  1.00  1.220          C  
ATOM   3247  OD1 ASP A 202       1.791 -34.109   7.046  1.00  1.220          O  
ATOM   3248  OD2 ASP A 202       2.937 -34.601   5.315  1.00  1.220          O  
ATOM   3249  H   ASP A 202       1.655 -38.801   7.060  1.00  1.060          H  
ATOM   3250  HA  ASP A 202       2.231 -36.306   8.521  1.00  1.040          H  
ATOM   3251 1HB  ASP A 202       2.669 -36.961   5.971  1.00  1.470          H  
ATOM   3252 2HB  ASP A 202       0.974 -36.551   5.780  1.00  1.470          H  
ATOM   3253  N   LEU A 203      -0.284 -35.310   8.211  1.00  0.710          N  
ATOM   3254  CA  LEU A 203      -1.680 -34.952   8.456  1.00  0.820          C  
ATOM   3255  C   LEU A 203      -2.285 -34.536   7.104  1.00  1.010          C  
ATOM   3256  O   LEU A 203      -1.599 -33.891   6.320  1.00  1.360          O  
ATOM   3257  CB  LEU A 203      -1.822 -33.823   9.486  1.00  1.100          C  
ATOM   3258  CG  LEU A 203      -1.273 -34.090  10.903  1.00  1.100          C  
ATOM   3259  CD1 LEU A 203      -1.507 -32.838  11.741  1.00  1.100          C  
ATOM   3260  CD2 LEU A 203      -1.959 -35.315  11.547  1.00  1.100          C  
ATOM   3261  H   LEU A 203       0.402 -34.601   7.947  1.00  0.850          H  
ATOM   3262  HA  LEU A 203      -2.179 -35.826   8.831  1.00  0.980          H  
ATOM   3263 1HB  LEU A 203      -1.288 -32.953   9.098  1.00  1.320          H  
ATOM   3264 2HB  LEU A 203      -2.870 -33.553   9.580  1.00  1.320          H  
ATOM   3265  HG  LEU A 203      -0.203 -34.267  10.844  1.00  1.320          H  
ATOM   3266 1HD1 LEU A 203      -1.120 -32.990  12.738  1.00  1.320          H  
ATOM   3267 2HD1 LEU A 203      -1.000 -31.988  11.281  1.00  1.320          H  
ATOM   3268 3HD1 LEU A 203      -2.577 -32.634  11.802  1.00  1.320          H  
ATOM   3269 1HD2 LEU A 203      -1.564 -35.471  12.553  1.00  1.320          H  
ATOM   3270 2HD2 LEU A 203      -3.020 -35.130  11.599  1.00  1.320          H  
ATOM   3271 3HD2 LEU A 203      -1.775 -36.212  10.960  1.00  1.320          H  
ATOM   3272  N   PRO A 204      -3.536 -34.900   6.800  1.00  0.980          N  
ATOM   3273  CA  PRO A 204      -4.234 -34.623   5.562  1.00  1.150          C  
ATOM   3274  C   PRO A 204      -4.674 -33.188   5.489  1.00  1.000          C  
ATOM   3275  O   PRO A 204      -4.821 -32.533   6.520  1.00  0.840          O  
ATOM   3276  CB  PRO A 204      -5.432 -35.577   5.640  1.00  1.720          C  
ATOM   3277  CG  PRO A 204      -5.707 -35.703   7.113  1.00  1.720          C  
ATOM   3278  CD  PRO A 204      -4.342 -35.615   7.775  1.00  1.720          C  
ATOM   3279  HA  PRO A 204      -3.582 -34.874   4.713  1.00  1.380          H  
ATOM   3280 1HB  PRO A 204      -6.286 -35.142   5.086  1.00  2.070          H  
ATOM   3281 2HB  PRO A 204      -5.188 -36.535   5.158  1.00  2.070          H  
ATOM   3282 1HG  PRO A 204      -6.391 -34.920   7.419  1.00  2.070          H  
ATOM   3283 2HG  PRO A 204      -6.220 -36.649   7.325  1.00  2.070          H  
ATOM   3284 1HD  PRO A 204      -4.417 -35.069   8.722  1.00  2.070          H  
ATOM   3285 2HD  PRO A 204      -3.943 -36.575   7.886  1.00  2.070          H  
ATOM   3286  N   GLN A 205      -4.954 -32.709   4.292  1.00  1.180          N  
ATOM   3287  CA  GLN A 205      -5.547 -31.395   4.190  1.00  1.170          C  
ATOM   3288  C   GLN A 205      -7.042 -31.545   4.428  1.00  1.090          C  
ATOM   3289  O   GLN A 205      -7.640 -32.552   4.045  1.00  1.100          O  
ATOM   3290  CB  GLN A 205      -5.295 -30.764   2.820  1.00  1.640          C  
ATOM   3291  CG  GLN A 205      -3.836 -30.491   2.512  1.00  1.640          C  
ATOM   3292  CD  GLN A 205      -3.663 -29.743   1.199  1.00  1.640          C  
ATOM   3293  OE1 GLN A 205      -4.494 -28.895   0.861  1.00  1.640          O  
ATOM   3294  NE2 GLN A 205      -2.602 -30.048   0.465  1.00  1.640          N  
ATOM   3295  H   GLN A 205      -4.794 -33.264   3.464  1.00  1.420          H  
ATOM   3296  HA  GLN A 205      -5.134 -30.747   4.963  1.00  1.400          H  
ATOM   3297 1HB  GLN A 205      -5.688 -31.418   2.042  1.00  1.970          H  
ATOM   3298 2HB  GLN A 205      -5.837 -29.819   2.756  1.00  1.970          H  
ATOM   3299 1HG  GLN A 205      -3.409 -29.907   3.313  1.00  1.970          H  
ATOM   3300 2HG  GLN A 205      -3.312 -31.441   2.433  1.00  1.970          H  
ATOM   3301 1HE2 GLN A 205      -2.444 -29.577  -0.405  1.00  1.970          H  
ATOM   3302 2HE2 GLN A 205      -1.955 -30.740   0.781  1.00  1.970          H  
ATOM   3303  N   GLY A 206      -7.647 -30.530   5.014  1.00  1.040          N  
ATOM   3304  CA  GLY A 206      -9.080 -30.513   5.235  1.00  1.010          C  
ATOM   3305  C   GLY A 206      -9.457 -29.372   6.155  1.00  1.010          C  
ATOM   3306  O   GLY A 206      -8.590 -28.705   6.722  1.00  1.190          O  
ATOM   3307  H   GLY A 206      -7.089 -29.745   5.315  1.00  1.250          H  
ATOM   3308 1HA  GLY A 206      -9.596 -30.406   4.281  1.00  1.210          H  
ATOM   3309 2HA  GLY A 206      -9.395 -31.461   5.670  1.00  1.210          H  
ATOM   3310  N   PHE A 207     -10.748 -29.148   6.313  1.00  0.880          N  
ATOM   3311  CA  PHE A 207     -11.234 -28.075   7.162  1.00  0.870          C  
ATOM   3312  C   PHE A 207     -12.223 -28.609   8.160  1.00  0.870          C  
ATOM   3313  O   PHE A 207     -13.181 -29.291   7.790  1.00  0.950          O  
ATOM   3314  CB  PHE A 207     -11.932 -27.000   6.324  1.00  1.220          C  
ATOM   3315  CG  PHE A 207     -12.505 -25.881   7.146  1.00  1.220          C  
ATOM   3316  CD1 PHE A 207     -11.730 -24.813   7.526  1.00  1.220          C  
ATOM   3317  CD2 PHE A 207     -13.834 -25.912   7.562  1.00  1.220          C  
ATOM   3318  CE1 PHE A 207     -12.262 -23.819   8.279  1.00  1.220          C  
ATOM   3319  CE2 PHE A 207     -14.346 -24.911   8.330  1.00  1.220          C  
ATOM   3320  CZ  PHE A 207     -13.557 -23.869   8.683  1.00  1.220          C  
ATOM   3321  H   PHE A 207     -11.413 -29.736   5.829  1.00  1.060          H  
ATOM   3322  HA  PHE A 207     -10.395 -27.629   7.703  1.00  1.040          H  
ATOM   3323 1HB  PHE A 207     -11.222 -26.573   5.615  1.00  1.470          H  
ATOM   3324 2HB  PHE A 207     -12.741 -27.449   5.750  1.00  1.470          H  
ATOM   3325  HD1 PHE A 207     -10.685 -24.765   7.219  1.00  1.470          H  
ATOM   3326  HD2 PHE A 207     -14.471 -26.754   7.273  1.00  1.470          H  
ATOM   3327  HE1 PHE A 207     -11.655 -22.990   8.557  1.00  1.470          H  
ATOM   3328  HE2 PHE A 207     -15.384 -24.949   8.652  1.00  1.470          H  
ATOM   3329  HZ  PHE A 207     -13.952 -23.078   9.284  1.00  1.470          H  
ATOM   3330  N   SER A 208     -12.003 -28.301   9.421  1.00  0.850          N  
ATOM   3331  CA  SER A 208     -12.915 -28.720  10.456  1.00  0.890          C  
ATOM   3332  C   SER A 208     -12.753 -27.747  11.610  1.00  0.910          C  
ATOM   3333  O   SER A 208     -11.637 -27.508  12.072  1.00  1.090          O  
ATOM   3334  CB  SER A 208     -12.623 -30.146  10.854  1.00  1.230          C  
ATOM   3335  OG  SER A 208     -13.514 -30.578  11.812  1.00  1.230          O  
ATOM   3336  H   SER A 208     -11.198 -27.749   9.672  1.00  1.020          H  
ATOM   3337  HA  SER A 208     -13.938 -28.653  10.085  1.00  1.070          H  
ATOM   3338 1HB  SER A 208     -12.684 -30.793   9.980  1.00  1.480          H  
ATOM   3339 2HB  SER A 208     -11.604 -30.215  11.243  1.00  1.480          H  
ATOM   3340  HG  SER A 208     -13.272 -31.490  11.992  1.00  1.480          H  
ATOM   3341  N   ALA A 209     -13.844 -27.101  12.016  1.00  0.770          N  
ATOM   3342  CA  ALA A 209     -13.750 -26.112  13.083  1.00  0.760          C  
ATOM   3343  C   ALA A 209     -13.883 -26.768  14.457  1.00  0.710          C  
ATOM   3344  O   ALA A 209     -14.687 -27.688  14.632  1.00  0.700          O  
ATOM   3345  CB  ALA A 209     -14.792 -25.013  12.896  1.00  1.070          C  
ATOM   3346  H   ALA A 209     -14.735 -27.316  11.592  1.00  0.920          H  
ATOM   3347  HA  ALA A 209     -12.768 -25.664  13.022  1.00  0.910          H  
ATOM   3348 1HB  ALA A 209     -14.678 -24.266  13.681  1.00  1.280          H  
ATOM   3349 2HB  ALA A 209     -14.647 -24.541  11.923  1.00  1.280          H  
ATOM   3350 3HB  ALA A 209     -15.788 -25.439  12.944  1.00  1.280          H  
ATOM   3351  N   LEU A 210     -13.178 -26.214  15.448  1.00  0.680          N  
ATOM   3352  CA  LEU A 210     -13.202 -26.758  16.813  1.00  0.620          C  
ATOM   3353  C   LEU A 210     -14.141 -26.033  17.777  1.00  0.620          C  
ATOM   3354  O   LEU A 210     -14.340 -24.813  17.729  1.00  0.630          O  
ATOM   3355  CB  LEU A 210     -11.809 -26.675  17.448  1.00  0.890          C  
ATOM   3356  CG  LEU A 210     -10.651 -27.624  17.005  1.00  0.890          C  
ATOM   3357  CD1 LEU A 210     -10.234 -27.379  15.553  1.00  0.890          C  
ATOM   3358  CD2 LEU A 210      -9.506 -27.357  17.908  1.00  0.890          C  
ATOM   3359  H   LEU A 210     -12.528 -25.463  15.194  1.00  0.820          H  
ATOM   3360  HA  LEU A 210     -13.537 -27.781  16.768  1.00  0.740          H  
ATOM   3361 1HB  LEU A 210     -11.454 -25.677  17.379  1.00  1.070          H  
ATOM   3362 2HB  LEU A 210     -11.968 -26.903  18.485  1.00  1.070          H  
ATOM   3363  HG  LEU A 210     -10.939 -28.637  17.102  1.00  1.070          H  
ATOM   3364 1HD1 LEU A 210      -9.404 -28.042  15.297  1.00  1.070          H  
ATOM   3365 2HD1 LEU A 210     -11.052 -27.588  14.872  1.00  1.070          H  
ATOM   3366 3HD1 LEU A 210      -9.917 -26.344  15.429  1.00  1.070          H  
ATOM   3367 1HD2 LEU A 210      -8.670 -27.990  17.636  1.00  1.070          H  
ATOM   3368 2HD2 LEU A 210      -9.243 -26.328  17.792  1.00  1.070          H  
ATOM   3369 3HD2 LEU A 210      -9.782 -27.545  18.923  1.00  1.070          H  
ATOM   3370  N   GLU A 211     -14.705 -26.803  18.710  1.00  0.610          N  
ATOM   3371  CA  GLU A 211     -15.640 -26.264  19.692  1.00  0.610          C  
ATOM   3372  C   GLU A 211     -14.982 -26.010  21.058  1.00  0.590          C  
ATOM   3373  O   GLU A 211     -14.067 -26.733  21.450  1.00  0.580          O  
ATOM   3374  CB  GLU A 211     -16.829 -27.226  19.820  1.00  0.850          C  
ATOM   3375  CG  GLU A 211     -17.682 -27.322  18.549  1.00  0.850          C  
ATOM   3376  CD  GLU A 211     -18.863 -28.249  18.696  1.00  0.850          C  
ATOM   3377  OE1 GLU A 211     -19.006 -28.829  19.746  1.00  0.850          O  
ATOM   3378  OE2 GLU A 211     -19.613 -28.382  17.756  1.00  0.850          O  
ATOM   3379  H   GLU A 211     -14.480 -27.806  18.739  1.00  0.730          H  
ATOM   3380  HA  GLU A 211     -16.012 -25.327  19.287  1.00  0.730          H  
ATOM   3381 1HB  GLU A 211     -16.448 -28.227  20.028  1.00  1.020          H  
ATOM   3382 2HB  GLU A 211     -17.468 -26.954  20.649  1.00  1.020          H  
ATOM   3383 1HG  GLU A 211     -18.041 -26.325  18.293  1.00  1.020          H  
ATOM   3384 2HG  GLU A 211     -17.051 -27.668  17.728  1.00  1.020          H  
ATOM   3385  N   PRO A 212     -15.449 -25.010  21.831  1.00  0.600          N  
ATOM   3386  CA  PRO A 212     -14.939 -24.604  23.140  1.00  0.610          C  
ATOM   3387  C   PRO A 212     -15.279 -25.594  24.237  1.00  0.690          C  
ATOM   3388  O   PRO A 212     -16.295 -25.462  24.915  1.00  1.070          O  
ATOM   3389  CB  PRO A 212     -15.628 -23.255  23.363  1.00  0.920          C  
ATOM   3390  CG  PRO A 212     -16.935 -23.366  22.620  1.00  0.920          C  
ATOM   3391  CD  PRO A 212     -16.603 -24.178  21.375  1.00  0.920          C  
ATOM   3392  HA  PRO A 212     -13.849 -24.473  23.080  1.00  0.730          H  
ATOM   3393 1HB  PRO A 212     -15.757 -23.084  24.443  1.00  1.100          H  
ATOM   3394 2HB  PRO A 212     -14.989 -22.443  22.989  1.00  1.100          H  
ATOM   3395 1HG  PRO A 212     -17.691 -23.857  23.259  1.00  1.100          H  
ATOM   3396 2HG  PRO A 212     -17.324 -22.361  22.378  1.00  1.100          H  
ATOM   3397 1HD  PRO A 212     -17.474 -24.778  21.108  1.00  1.100          H  
ATOM   3398 2HD  PRO A 212     -16.301 -23.493  20.566  1.00  1.100          H  
ATOM   3399  N   LEU A 213     -14.484 -26.645  24.316  1.00  0.530          N  
ATOM   3400  CA  LEU A 213     -14.696 -27.748  25.241  1.00  0.530          C  
ATOM   3401  C   LEU A 213     -14.662 -27.286  26.711  1.00  0.490          C  
ATOM   3402  O   LEU A 213     -15.496 -27.707  27.519  1.00  0.530          O  
ATOM   3403  CB  LEU A 213     -13.591 -28.807  25.011  1.00  0.740          C  
ATOM   3404  CG  LEU A 213     -13.630 -30.131  25.840  1.00  0.740          C  
ATOM   3405  CD1 LEU A 213     -14.871 -30.935  25.481  1.00  0.740          C  
ATOM   3406  CD2 LEU A 213     -12.323 -30.899  25.584  1.00  0.740          C  
ATOM   3407  H   LEU A 213     -13.658 -26.654  23.714  1.00  0.640          H  
ATOM   3408  HA  LEU A 213     -15.672 -28.175  25.031  1.00  0.640          H  
ATOM   3409 1HB  LEU A 213     -13.601 -29.074  23.953  1.00  0.890          H  
ATOM   3410 2HB  LEU A 213     -12.634 -28.331  25.216  1.00  0.890          H  
ATOM   3411  HG  LEU A 213     -13.717 -29.914  26.881  1.00  0.890          H  
ATOM   3412 1HD1 LEU A 213     -14.890 -31.851  26.072  1.00  0.890          H  
ATOM   3413 2HD1 LEU A 213     -15.765 -30.356  25.700  1.00  0.890          H  
ATOM   3414 3HD1 LEU A 213     -14.850 -31.187  24.421  1.00  0.890          H  
ATOM   3415 1HD2 LEU A 213     -12.323 -31.822  26.164  1.00  0.890          H  
ATOM   3416 2HD2 LEU A 213     -12.235 -31.136  24.530  1.00  0.890          H  
ATOM   3417 3HD2 LEU A 213     -11.479 -30.281  25.887  1.00  0.890          H  
ATOM   3418  N   VAL A 214     -13.649 -26.466  27.065  1.00  0.480          N  
ATOM   3419  CA  VAL A 214     -13.475 -26.009  28.460  1.00  0.560          C  
ATOM   3420  C   VAL A 214     -13.056 -24.523  28.591  1.00  0.570          C  
ATOM   3421  O   VAL A 214     -12.191 -24.040  27.857  1.00  0.490          O  
ATOM   3422  CB  VAL A 214     -12.368 -26.841  29.192  1.00  0.750          C  
ATOM   3423  CG1 VAL A 214     -12.265 -26.468  30.666  1.00  0.750          C  
ATOM   3424  CG2 VAL A 214     -12.580 -28.307  29.012  1.00  0.750          C  
ATOM   3425  H   VAL A 214     -13.018 -26.162  26.316  1.00  0.580          H  
ATOM   3426  HA  VAL A 214     -14.424 -26.144  28.980  1.00  0.670          H  
ATOM   3427  HB  VAL A 214     -11.431 -26.571  28.783  1.00  0.900          H  
ATOM   3428 1HG1 VAL A 214     -11.457 -27.040  31.112  1.00  0.900          H  
ATOM   3429 2HG1 VAL A 214     -12.052 -25.435  30.785  1.00  0.900          H  
ATOM   3430 3HG1 VAL A 214     -13.198 -26.706  31.174  1.00  0.900          H  
ATOM   3431 1HG2 VAL A 214     -11.781 -28.856  29.504  1.00  0.900          H  
ATOM   3432 2HG2 VAL A 214     -13.541 -28.603  29.433  1.00  0.900          H  
ATOM   3433 3HG2 VAL A 214     -12.549 -28.516  27.976  1.00  0.900          H  
ATOM   3434  N   ASP A 215     -13.631 -23.804  29.570  1.00  0.730          N  
ATOM   3435  CA  ASP A 215     -13.138 -22.463  29.958  1.00  0.740          C  
ATOM   3436  C   ASP A 215     -12.586 -22.616  31.383  1.00  0.710          C  
ATOM   3437  O   ASP A 215     -13.347 -22.604  32.351  1.00  0.740          O  
ATOM   3438  CB  ASP A 215     -14.244 -21.407  29.914  1.00  1.030          C  
ATOM   3439  CG  ASP A 215     -14.696 -21.035  28.485  1.00  1.030          C  
ATOM   3440  OD1 ASP A 215     -13.861 -20.571  27.710  1.00  1.030          O  
ATOM   3441  OD2 ASP A 215     -15.873 -21.197  28.178  1.00  1.030          O  
ATOM   3442  H   ASP A 215     -14.384 -24.221  30.099  1.00  0.880          H  
ATOM   3443  HA  ASP A 215     -12.322 -22.160  29.301  1.00  0.890          H  
ATOM   3444 1HB  ASP A 215     -15.109 -21.764  30.472  1.00  1.240          H  
ATOM   3445 2HB  ASP A 215     -13.891 -20.502  30.412  1.00  1.240          H  
ATOM   3446  N   LEU A 216     -11.276 -22.840  31.499  1.00  0.700          N  
ATOM   3447  CA  LEU A 216     -10.689 -23.264  32.767  1.00  0.710          C  
ATOM   3448  C   LEU A 216     -10.094 -22.074  33.616  1.00  0.690          C  
ATOM   3449  O   LEU A 216      -9.140 -21.417  33.192  1.00  0.660          O  
ATOM   3450  CB  LEU A 216      -9.593 -24.266  32.363  1.00  0.990          C  
ATOM   3451  CG  LEU A 216      -8.904 -25.106  33.382  1.00  0.990          C  
ATOM   3452  CD1 LEU A 216      -9.864 -26.141  33.917  1.00  0.990          C  
ATOM   3453  CD2 LEU A 216      -7.658 -25.725  32.749  1.00  0.990          C  
ATOM   3454  H   LEU A 216     -10.672 -22.802  30.670  1.00  0.840          H  
ATOM   3455  HA  LEU A 216     -11.465 -23.785  33.309  1.00  0.850          H  
ATOM   3456 1HB  LEU A 216      -9.992 -24.933  31.617  1.00  1.190          H  
ATOM   3457 2HB  LEU A 216      -8.842 -23.701  31.884  1.00  1.190          H  
ATOM   3458  HG  LEU A 216      -8.649 -24.523  34.204  1.00  1.190          H  
ATOM   3459 1HD1 LEU A 216      -9.358 -26.729  34.648  1.00  1.190          H  
ATOM   3460 2HD1 LEU A 216     -10.724 -25.672  34.367  1.00  1.190          H  
ATOM   3461 3HD1 LEU A 216     -10.193 -26.791  33.112  1.00  1.190          H  
ATOM   3462 1HD2 LEU A 216      -7.151 -26.308  33.478  1.00  1.190          H  
ATOM   3463 2HD2 LEU A 216      -7.941 -26.354  31.904  1.00  1.190          H  
ATOM   3464 3HD2 LEU A 216      -6.995 -24.946  32.412  1.00  1.190          H  
ATOM   3465  N   PRO A 217     -10.577 -21.799  34.843  1.00  0.750          N  
ATOM   3466  CA  PRO A 217     -10.165 -20.688  35.716  1.00  0.790          C  
ATOM   3467  C   PRO A 217      -8.848 -20.953  36.449  1.00  0.790          C  
ATOM   3468  O   PRO A 217      -8.872 -21.338  37.618  1.00  0.870          O  
ATOM   3469  CB  PRO A 217     -11.326 -20.611  36.710  1.00  1.190          C  
ATOM   3470  CG  PRO A 217     -11.806 -22.032  36.829  1.00  1.190          C  
ATOM   3471  CD  PRO A 217     -11.620 -22.646  35.435  1.00  1.190          C  
ATOM   3472  HA  PRO A 217     -10.089 -19.769  35.121  1.00  0.950          H  
ATOM   3473 1HB  PRO A 217     -10.974 -20.200  37.667  1.00  1.420          H  
ATOM   3474 2HB  PRO A 217     -12.101 -19.928  36.346  1.00  1.420          H  
ATOM   3475 1HG  PRO A 217     -11.215 -22.534  37.605  1.00  1.420          H  
ATOM   3476 2HG  PRO A 217     -12.854 -22.052  37.166  1.00  1.420          H  
ATOM   3477 1HD  PRO A 217     -11.264 -23.679  35.544  1.00  1.420          H  
ATOM   3478 2HD  PRO A 217     -12.562 -22.574  34.861  1.00  1.420          H  
ATOM   3479  N   ILE A 218      -7.712 -20.841  35.757  1.00  0.740          N  
ATOM   3480  CA  ILE A 218      -6.450 -21.242  36.398  1.00  0.790          C  
ATOM   3481  C   ILE A 218      -5.556 -20.115  36.937  1.00  0.840          C  
ATOM   3482  O   ILE A 218      -4.968 -20.278  38.002  1.00  0.920          O  
ATOM   3483  CB  ILE A 218      -5.646 -22.177  35.480  1.00  1.090          C  
ATOM   3484  CG1 ILE A 218      -5.202 -21.461  34.163  1.00  1.090          C  
ATOM   3485  CG2 ILE A 218      -6.502 -23.349  35.208  1.00  1.090          C  
ATOM   3486  CD1 ILE A 218      -4.305 -22.247  33.327  1.00  1.090          C  
ATOM   3487  H   ILE A 218      -7.744 -20.467  34.798  1.00  0.890          H  
ATOM   3488  HA  ILE A 218      -6.715 -21.850  37.261  1.00  0.950          H  
ATOM   3489  HB  ILE A 218      -4.748 -22.499  35.992  1.00  1.300          H  
ATOM   3490 1HG1 ILE A 218      -6.077 -21.173  33.574  1.00  1.300          H  
ATOM   3491 2HG1 ILE A 218      -4.655 -20.595  34.400  1.00  1.300          H  
ATOM   3492 1HG2 ILE A 218      -6.002 -24.071  34.594  1.00  1.300          H  
ATOM   3493 2HG2 ILE A 218      -6.796 -23.825  36.147  1.00  1.300          H  
ATOM   3494 3HG2 ILE A 218      -7.367 -22.970  34.703  1.00  1.300          H  
ATOM   3495 1HD1 ILE A 218      -4.015 -21.654  32.463  1.00  1.300          H  
ATOM   3496 2HD1 ILE A 218      -3.425 -22.534  33.874  1.00  1.300          H  
ATOM   3497 3HD1 ILE A 218      -4.830 -23.107  33.005  1.00  1.300          H  
ATOM   3498  N   GLY A 219      -5.394 -18.998  36.216  1.00  0.810          N  
ATOM   3499  CA  GLY A 219      -4.529 -17.917  36.706  1.00  0.870          C  
ATOM   3500  C   GLY A 219      -3.013 -18.138  36.529  1.00  0.890          C  
ATOM   3501  O   GLY A 219      -2.209 -17.384  37.078  1.00  0.980          O  
ATOM   3502  H   GLY A 219      -5.914 -18.864  35.345  1.00  0.970          H  
ATOM   3503 1HA  GLY A 219      -4.812 -16.995  36.200  1.00  1.040          H  
ATOM   3504 2HA  GLY A 219      -4.739 -17.759  37.763  1.00  1.040          H  
ATOM   3505  N   ILE A 220      -2.635 -19.164  35.784  1.00  0.820          N  
ATOM   3506  CA  ILE A 220      -1.245 -19.542  35.557  1.00  0.870          C  
ATOM   3507  C   ILE A 220      -0.640 -18.937  34.315  1.00  0.890          C  
ATOM   3508  O   ILE A 220      -1.184 -19.018  33.211  1.00  0.920          O  
ATOM   3509  CB  ILE A 220      -1.115 -21.077  35.484  1.00  1.200          C  
ATOM   3510  CG1 ILE A 220      -1.658 -21.708  36.790  1.00  1.200          C  
ATOM   3511  CG2 ILE A 220       0.327 -21.551  35.161  1.00  1.200          C  
ATOM   3512  CD1 ILE A 220      -0.972 -21.233  38.083  1.00  1.200          C  
ATOM   3513  H   ILE A 220      -3.368 -19.716  35.373  1.00  0.980          H  
ATOM   3514  HA  ILE A 220      -0.649 -19.173  36.384  1.00  1.040          H  
ATOM   3515  HB  ILE A 220      -1.743 -21.423  34.694  1.00  1.440          H  
ATOM   3516 1HG1 ILE A 220      -2.718 -21.492  36.876  1.00  1.440          H  
ATOM   3517 2HG1 ILE A 220      -1.529 -22.785  36.713  1.00  1.440          H  
ATOM   3518 1HG2 ILE A 220       0.338 -22.637  35.095  1.00  1.440          H  
ATOM   3519 2HG2 ILE A 220       0.658 -21.141  34.212  1.00  1.440          H  
ATOM   3520 3HG2 ILE A 220       1.018 -21.234  35.939  1.00  1.440          H  
ATOM   3521 1HD1 ILE A 220      -1.395 -21.724  38.939  1.00  1.440          H  
ATOM   3522 2HD1 ILE A 220       0.080 -21.457  38.038  1.00  1.440          H  
ATOM   3523 3HD1 ILE A 220      -1.105 -20.169  38.224  1.00  1.440          H  
ATOM   3524  N   ASN A 221       0.531 -18.350  34.481  1.00  0.930          N  
ATOM   3525  CA  ASN A 221       1.209 -17.758  33.352  1.00  1.010          C  
ATOM   3526  C   ASN A 221       1.854 -18.845  32.524  1.00  0.990          C  
ATOM   3527  O   ASN A 221       2.977 -19.223  32.775  1.00  1.280          O  
ATOM   3528  CB  ASN A 221       2.269 -16.772  33.808  1.00  1.380          C  
ATOM   3529  CG  ASN A 221       2.919 -16.018  32.660  1.00  1.380          C  
ATOM   3530  OD1 ASN A 221       2.484 -16.092  31.503  1.00  1.380          O  
ATOM   3531  ND2 ASN A 221       3.965 -15.288  32.970  1.00  1.380          N  
ATOM   3532  H   ASN A 221       0.938 -18.308  35.406  1.00  1.120          H  
ATOM   3533  HA  ASN A 221       0.480 -17.246  32.724  1.00  1.210          H  
ATOM   3534 1HB  ASN A 221       1.820 -16.050  34.492  1.00  1.660          H  
ATOM   3535 2HB  ASN A 221       3.045 -17.302  34.360  1.00  1.660          H  
ATOM   3536 1HD2 ASN A 221       4.440 -14.767  32.260  1.00  1.660          H  
ATOM   3537 2HD2 ASN A 221       4.289 -15.254  33.915  1.00  1.660          H  
ATOM   3538  N   ILE A 222       1.135 -19.381  31.576  1.00  0.910          N  
ATOM   3539  CA  ILE A 222       1.697 -20.448  30.769  1.00  0.780          C  
ATOM   3540  C   ILE A 222       2.565 -19.849  29.676  1.00  0.820          C  
ATOM   3541  O   ILE A 222       2.088 -19.020  28.904  1.00  0.890          O  
ATOM   3542  CB  ILE A 222       0.585 -21.265  30.117  1.00  1.140          C  
ATOM   3543  CG1 ILE A 222      -0.289 -21.919  31.215  1.00  1.140          C  
ATOM   3544  CG2 ILE A 222       1.223 -22.303  29.184  1.00  1.140          C  
ATOM   3545  CD1 ILE A 222      -1.578 -22.494  30.708  1.00  1.140          C  
ATOM   3546  H   ILE A 222       0.176 -19.051  31.468  1.00  1.090          H  
ATOM   3547  HA  ILE A 222       2.313 -21.090  31.397  1.00  0.940          H  
ATOM   3548  HB  ILE A 222      -0.056 -20.605  29.533  1.00  1.370          H  
ATOM   3549 1HG1 ILE A 222       0.289 -22.700  31.699  1.00  1.370          H  
ATOM   3550 2HG1 ILE A 222      -0.535 -21.175  31.967  1.00  1.370          H  
ATOM   3551 1HG2 ILE A 222       0.451 -22.866  28.696  1.00  1.370          H  
ATOM   3552 2HG2 ILE A 222       1.811 -21.817  28.441  1.00  1.370          H  
ATOM   3553 3HG2 ILE A 222       1.871 -22.966  29.749  1.00  1.370          H  
ATOM   3554 1HD1 ILE A 222      -2.124 -22.927  31.536  1.00  1.370          H  
ATOM   3555 2HD1 ILE A 222      -2.162 -21.692  30.265  1.00  1.370          H  
ATOM   3556 3HD1 ILE A 222      -1.411 -23.256  29.970  1.00  1.370          H  
ATOM   3557  N   THR A 223       3.836 -20.250  29.605  1.00  0.800          N  
ATOM   3558  CA  THR A 223       4.720 -19.716  28.586  1.00  0.830          C  
ATOM   3559  C   THR A 223       5.389 -20.868  27.852  1.00  0.750          C  
ATOM   3560  O   THR A 223       5.838 -20.698  26.699  1.00  0.740          O  
ATOM   3561  CB  THR A 223       5.783 -18.785  29.201  1.00  1.150          C  
ATOM   3562  OG1 THR A 223       6.623 -19.544  30.068  1.00  1.150          O  
ATOM   3563  CG2 THR A 223       5.088 -17.679  30.016  1.00  1.150          C  
ATOM   3564  H   THR A 223       4.194 -20.946  30.260  1.00  0.960          H  
ATOM   3565  HA  THR A 223       4.133 -19.145  27.868  1.00  1.000          H  
ATOM   3566  HB  THR A 223       6.386 -18.343  28.411  1.00  1.380          H  
ATOM   3567  HG1 THR A 223       7.353 -18.995  30.372  1.00  1.380          H  
ATOM   3568 1HG2 THR A 223       5.834 -17.024  30.457  1.00  1.380          H  
ATOM   3569 2HG2 THR A 223       4.436 -17.098  29.362  1.00  1.380          H  
ATOM   3570 3HG2 THR A 223       4.491 -18.115  30.806  1.00  1.380          H  
ATOM   3571  N   ARG A 224       5.388 -22.037  28.516  1.00  0.700          N  
ATOM   3572  CA  ARG A 224       6.022 -23.284  28.081  1.00  0.650          C  
ATOM   3573  C   ARG A 224       5.116 -24.498  28.331  1.00  0.600          C  
ATOM   3574  O   ARG A 224       4.329 -24.513  29.290  1.00  0.630          O  
ATOM   3575  CB  ARG A 224       7.312 -23.505  28.869  1.00  0.930          C  
ATOM   3576  CG  ARG A 224       8.423 -22.459  28.691  1.00  0.930          C  
ATOM   3577  CD  ARG A 224       9.053 -22.515  27.355  1.00  0.930          C  
ATOM   3578  NE  ARG A 224      10.166 -21.583  27.220  1.00  0.930          N  
ATOM   3579  CZ  ARG A 224      10.061 -20.285  26.835  1.00  0.930          C  
ATOM   3580  NH1 ARG A 224       8.886 -19.747  26.547  1.00  0.930          N  
ATOM   3581  NH2 ARG A 224      11.157 -19.547  26.747  1.00  0.930          N  
ATOM   3582  H   ARG A 224       4.993 -22.039  29.460  1.00  0.840          H  
ATOM   3583  HA  ARG A 224       6.231 -23.226  27.015  1.00  0.780          H  
ATOM   3584 1HB  ARG A 224       7.073 -23.540  29.933  1.00  1.120          H  
ATOM   3585 2HB  ARG A 224       7.712 -24.454  28.608  1.00  1.120          H  
ATOM   3586 1HG  ARG A 224       8.016 -21.466  28.840  1.00  1.120          H  
ATOM   3587 2HG  ARG A 224       9.195 -22.638  29.440  1.00  1.120          H  
ATOM   3588 1HD  ARG A 224       9.428 -23.511  27.168  1.00  1.120          H  
ATOM   3589 2HD  ARG A 224       8.325 -22.277  26.618  1.00  1.120          H  
ATOM   3590  HE  ARG A 224      11.093 -21.937  27.427  1.00  1.120          H  
ATOM   3591 1HH1 ARG A 224       8.028 -20.296  26.613  1.00  1.120          H  
ATOM   3592 2HH1 ARG A 224       8.830 -18.780  26.260  1.00  1.120          H  
ATOM   3593 1HH2 ARG A 224      12.058 -19.951  26.965  1.00  1.120          H  
ATOM   3594 2HH2 ARG A 224      11.097 -18.581  26.461  1.00  1.120          H  
ATOM   3595  N   PHE A 225       5.282 -25.564  27.542  1.00  0.550          N  
ATOM   3596  CA  PHE A 225       4.534 -26.764  27.878  1.00  0.550          C  
ATOM   3597  C   PHE A 225       5.227 -28.071  27.491  1.00  0.570          C  
ATOM   3598  O   PHE A 225       6.146 -28.123  26.668  1.00  0.600          O  
ATOM   3599  CB  PHE A 225       3.133 -26.675  27.288  1.00  0.770          C  
ATOM   3600  CG  PHE A 225       2.983 -26.805  25.854  1.00  0.770          C  
ATOM   3601  CD1 PHE A 225       2.560 -28.021  25.348  1.00  0.770          C  
ATOM   3602  CD2 PHE A 225       3.249 -25.772  24.991  1.00  0.770          C  
ATOM   3603  CE1 PHE A 225       2.383 -28.192  24.016  1.00  0.770          C  
ATOM   3604  CE2 PHE A 225       3.082 -25.951  23.656  1.00  0.770          C  
ATOM   3605  CZ  PHE A 225       2.641 -27.157  23.169  1.00  0.770          C  
ATOM   3606  H   PHE A 225       5.901 -25.523  26.733  1.00  0.660          H  
ATOM   3607  HA  PHE A 225       4.420 -26.784  28.959  1.00  0.660          H  
ATOM   3608 1HB  PHE A 225       2.497 -27.420  27.742  1.00  0.920          H  
ATOM   3609 2HB  PHE A 225       2.739 -25.719  27.565  1.00  0.920          H  
ATOM   3610  HD1 PHE A 225       2.354 -28.845  26.038  1.00  0.920          H  
ATOM   3611  HD2 PHE A 225       3.599 -24.817  25.375  1.00  0.920          H  
ATOM   3612  HE1 PHE A 225       2.039 -29.151  23.625  1.00  0.920          H  
ATOM   3613  HE2 PHE A 225       3.302 -25.143  22.979  1.00  0.920          H  
ATOM   3614  HZ  PHE A 225       2.503 -27.294  22.116  1.00  0.920          H  
ATOM   3615  N   GLN A 226       4.740 -29.153  28.076  1.00  0.560          N  
ATOM   3616  CA  GLN A 226       5.271 -30.477  27.818  1.00  0.590          C  
ATOM   3617  C   GLN A 226       4.157 -31.480  27.534  1.00  0.510          C  
ATOM   3618  O   GLN A 226       3.072 -31.429  28.112  1.00  0.540          O  
ATOM   3619  CB  GLN A 226       6.153 -30.910  28.979  1.00  0.810          C  
ATOM   3620  CG  GLN A 226       6.831 -32.213  28.781  1.00  0.810          C  
ATOM   3621  CD  GLN A 226       7.813 -32.456  29.843  1.00  0.810          C  
ATOM   3622  OE1 GLN A 226       7.541 -32.201  31.020  1.00  0.810          O  
ATOM   3623  NE2 GLN A 226       8.979 -32.932  29.453  1.00  0.810          N  
ATOM   3624  H   GLN A 226       3.982 -29.020  28.751  1.00  0.670          H  
ATOM   3625  HA  GLN A 226       5.901 -30.428  26.928  1.00  0.710          H  
ATOM   3626 1HB  GLN A 226       6.923 -30.163  29.140  1.00  0.980          H  
ATOM   3627 2HB  GLN A 226       5.564 -30.973  29.881  1.00  0.980          H  
ATOM   3628 1HG  GLN A 226       6.101 -33.026  28.805  1.00  0.980          H  
ATOM   3629 2HG  GLN A 226       7.356 -32.199  27.828  1.00  0.980          H  
ATOM   3630 1HE2 GLN A 226       9.705 -33.116  30.128  1.00  0.980          H  
ATOM   3631 2HE2 GLN A 226       9.141 -33.113  28.451  1.00  0.980          H  
ATOM   3632  N   THR A 227       4.419 -32.353  26.581  1.00  0.500          N  
ATOM   3633  CA  THR A 227       3.486 -33.377  26.131  1.00  0.500          C  
ATOM   3634  C   THR A 227       3.580 -34.665  26.953  1.00  0.580          C  
ATOM   3635  O   THR A 227       4.676 -35.185  27.161  1.00  0.750          O  
ATOM   3636  CB  THR A 227       3.789 -33.649  24.648  1.00  0.700          C  
ATOM   3637  OG1 THR A 227       3.598 -32.434  23.912  1.00  0.700          O  
ATOM   3638  CG2 THR A 227       2.890 -34.668  24.120  1.00  0.700          C  
ATOM   3639  H   THR A 227       5.332 -32.322  26.151  1.00  0.600          H  
ATOM   3640  HA  THR A 227       2.469 -32.991  26.225  1.00  0.600          H  
ATOM   3641  HB  THR A 227       4.824 -33.983  24.535  1.00  0.840          H  
ATOM   3642  HG1 THR A 227       4.263 -31.799  24.187  1.00  0.840          H  
ATOM   3643 1HG2 THR A 227       3.099 -34.838  23.067  1.00  0.840          H  
ATOM   3644 2HG2 THR A 227       3.013 -35.584  24.665  1.00  0.840          H  
ATOM   3645 3HG2 THR A 227       1.903 -34.301  24.247  1.00  0.840          H  
ATOM   3646  N   LEU A 228       2.440 -35.196  27.404  1.00  0.490          N  
ATOM   3647  CA  LEU A 228       2.438 -36.441  28.163  1.00  0.530          C  
ATOM   3648  C   LEU A 228       1.973 -37.624  27.328  1.00  0.530          C  
ATOM   3649  O   LEU A 228       0.776 -37.781  27.008  1.00  0.530          O  
ATOM   3650  CB  LEU A 228       1.546 -36.296  29.391  1.00  0.730          C  
ATOM   3651  CG  LEU A 228       1.900 -35.152  30.325  1.00  0.730          C  
ATOM   3652  CD1 LEU A 228       0.866 -35.037  31.379  1.00  0.730          C  
ATOM   3653  CD2 LEU A 228       3.223 -35.423  30.950  1.00  0.730          C  
ATOM   3654  H   LEU A 228       1.548 -34.732  27.224  1.00  0.590          H  
ATOM   3655  HA  LEU A 228       3.456 -36.665  28.472  1.00  0.640          H  
ATOM   3656 1HB  LEU A 228       0.526 -36.203  29.082  1.00  0.870          H  
ATOM   3657 2HB  LEU A 228       1.638 -37.204  29.968  1.00  0.870          H  
ATOM   3658  HG  LEU A 228       1.935 -34.210  29.773  1.00  0.870          H  
ATOM   3659 1HD1 LEU A 228       1.130 -34.225  32.031  1.00  0.870          H  
ATOM   3660 2HD1 LEU A 228      -0.090 -34.829  30.920  1.00  0.870          H  
ATOM   3661 3HD1 LEU A 228       0.809 -35.961  31.947  1.00  0.870          H  
ATOM   3662 1HD2 LEU A 228       3.463 -34.637  31.615  1.00  0.870          H  
ATOM   3663 2HD2 LEU A 228       3.169 -36.356  31.496  1.00  0.870          H  
ATOM   3664 3HD2 LEU A 228       3.994 -35.485  30.199  1.00  0.870          H  
ATOM   3665  N   LEU A 229       2.947 -38.475  27.008  1.00  0.560          N  
ATOM   3666  CA  LEU A 229       2.724 -39.640  26.174  1.00  0.600          C  
ATOM   3667  C   LEU A 229       2.759 -40.928  26.992  1.00  0.690          C  
ATOM   3668  O   LEU A 229       3.543 -41.058  27.939  1.00  0.730          O  
ATOM   3669  CB  LEU A 229       3.795 -39.697  25.072  1.00  0.820          C  
ATOM   3670  CG  LEU A 229       3.919 -38.430  24.138  1.00  0.820          C  
ATOM   3671  CD1 LEU A 229       5.022 -38.675  23.092  1.00  0.820          C  
ATOM   3672  CD2 LEU A 229       2.569 -38.107  23.479  1.00  0.820          C  
ATOM   3673  H   LEU A 229       3.887 -38.273  27.329  1.00  0.670          H  
ATOM   3674  HA  LEU A 229       1.742 -39.570  25.724  1.00  0.720          H  
ATOM   3675 1HB  LEU A 229       4.759 -39.832  25.555  1.00  0.990          H  
ATOM   3676 2HB  LEU A 229       3.615 -40.567  24.458  1.00  0.990          H  
ATOM   3677  HG  LEU A 229       4.235 -37.577  24.736  1.00  0.990          H  
ATOM   3678 1HD1 LEU A 229       5.137 -37.786  22.458  1.00  0.990          H  
ATOM   3679 2HD1 LEU A 229       5.967 -38.876  23.593  1.00  0.990          H  
ATOM   3680 3HD1 LEU A 229       4.755 -39.529  22.468  1.00  0.990          H  
ATOM   3681 1HD2 LEU A 229       2.673 -37.236  22.844  1.00  0.990          H  
ATOM   3682 2HD2 LEU A 229       2.241 -38.925  22.883  1.00  0.990          H  
ATOM   3683 3HD2 LEU A 229       1.840 -37.900  24.235  1.00  0.990          H  
ATOM   3684  N   ALA A 230       1.955 -41.893  26.579  1.00  0.750          N  
ATOM   3685  CA  ALA A 230       1.986 -43.217  27.153  1.00  0.830          C  
ATOM   3686  C   ALA A 230       3.140 -44.003  26.600  1.00  0.850          C  
ATOM   3687  O   ALA A 230       3.522 -43.844  25.439  1.00  0.810          O  
ATOM   3688  CB  ALA A 230       0.697 -43.962  26.872  1.00  1.130          C  
ATOM   3689  H   ALA A 230       1.292 -41.692  25.832  1.00  0.900          H  
ATOM   3690  HA  ALA A 230       2.140 -43.127  28.219  1.00  1.000          H  
ATOM   3691 1HB  ALA A 230       0.751 -44.957  27.329  1.00  1.360          H  
ATOM   3692 2HB  ALA A 230      -0.134 -43.415  27.283  1.00  1.360          H  
ATOM   3693 3HB  ALA A 230       0.569 -44.062  25.799  1.00  1.360          H  
ATOM   3694  N   LEU A 231       3.674 -44.864  27.437  1.00  0.930          N  
ATOM   3695  CA  LEU A 231       4.719 -45.780  27.046  1.00  0.990          C  
ATOM   3696  C   LEU A 231       4.173 -47.183  27.161  1.00  1.090          C  
ATOM   3697  O   LEU A 231       3.336 -47.450  28.018  1.00  1.200          O  
ATOM   3698  CB  LEU A 231       5.975 -45.569  27.907  1.00  1.360          C  
ATOM   3699  CG  LEU A 231       6.594 -44.150  27.876  1.00  1.360          C  
ATOM   3700  CD1 LEU A 231       7.756 -44.119  28.772  1.00  1.360          C  
ATOM   3701  CD2 LEU A 231       7.037 -43.728  26.529  1.00  1.360          C  
ATOM   3702  H   LEU A 231       3.297 -44.914  28.383  1.00  1.120          H  
ATOM   3703  HA  LEU A 231       4.968 -45.617  26.004  1.00  1.190          H  
ATOM   3704 1HB  LEU A 231       5.687 -45.750  28.941  1.00  1.630          H  
ATOM   3705 2HB  LEU A 231       6.725 -46.280  27.647  1.00  1.630          H  
ATOM   3706  HG  LEU A 231       5.855 -43.470  28.210  1.00  1.630          H  
ATOM   3707 1HD1 LEU A 231       8.150 -43.126  28.786  1.00  1.630          H  
ATOM   3708 2HD1 LEU A 231       7.477 -44.413  29.764  1.00  1.630          H  
ATOM   3709 3HD1 LEU A 231       8.509 -44.790  28.393  1.00  1.630          H  
ATOM   3710 1HD2 LEU A 231       7.451 -42.721  26.582  1.00  1.630          H  
ATOM   3711 2HD2 LEU A 231       7.795 -44.405  26.171  1.00  1.630          H  
ATOM   3712 3HD2 LEU A 231       6.189 -43.725  25.853  1.00  1.630          H  
ATOM   3713  N   HIS A 232       4.646 -48.055  26.287  1.00  1.100          N  
ATOM   3714  CA  HIS A 232       4.243 -49.448  26.246  1.00  1.180          C  
ATOM   3715  C   HIS A 232       5.419 -50.387  25.990  1.00  1.260          C  
ATOM   3716  O   HIS A 232       5.826 -50.595  24.846  1.00  1.590          O  
ATOM   3717  CB  HIS A 232       3.189 -49.727  25.149  1.00  1.620          C  
ATOM   3718  CG  HIS A 232       1.793 -49.129  25.299  1.00  1.620          C  
ATOM   3719  ND1 HIS A 232       1.481 -47.825  24.969  1.00  1.620          N  
ATOM   3720  CD2 HIS A 232       0.626 -49.713  25.680  1.00  1.620          C  
ATOM   3721  CE1 HIS A 232       0.176 -47.627  25.172  1.00  1.620          C  
ATOM   3722  NE2 HIS A 232      -0.363 -48.762  25.586  1.00  1.620          N  
ATOM   3723  H   HIS A 232       5.391 -47.738  25.665  1.00  1.320          H  
ATOM   3724  HA  HIS A 232       3.810 -49.725  27.204  1.00  1.420          H  
ATOM   3725 1HB  HIS A 232       3.585 -49.385  24.195  1.00  1.940          H  
ATOM   3726 2HB  HIS A 232       3.058 -50.784  25.063  1.00  1.940          H  
ATOM   3727  HD2 HIS A 232       0.495 -50.748  25.990  1.00  1.940          H  
ATOM   3728  HE1 HIS A 232      -0.366 -46.699  25.004  1.00  1.940          H  
ATOM   3729  HE2 HIS A 232      -1.371 -48.926  25.797  1.00  1.940          H  
ATOM   3730  N   ARG A 233       5.948 -50.963  27.053  1.00  1.460          N  
ATOM   3731  CA  ARG A 233       7.015 -51.961  27.030  1.00  1.390          C  
ATOM   3732  C   ARG A 233       6.466 -53.106  27.892  1.00  1.140          C  
ATOM   3733  O   ARG A 233       5.604 -52.872  28.724  1.00  1.260          O  
ATOM   3734  CB  ARG A 233       8.343 -51.418  27.545  1.00  1.970          C  
ATOM   3735  CG  ARG A 233       9.499 -52.426  27.507  1.00  1.970          C  
ATOM   3736  CD  ARG A 233      10.810 -51.783  27.688  1.00  1.970          C  
ATOM   3737  NE  ARG A 233      11.886 -52.761  27.768  1.00  1.970          N  
ATOM   3738  CZ  ARG A 233      13.196 -52.469  27.909  1.00  1.970          C  
ATOM   3739  NH1 ARG A 233      13.596 -51.217  27.971  1.00  1.970          N  
ATOM   3740  NH2 ARG A 233      14.084 -53.453  27.981  1.00  1.970          N  
ATOM   3741  H   ARG A 233       5.577 -50.667  27.944  1.00  1.750          H  
ATOM   3742  HA  ARG A 233       7.161 -52.322  26.011  1.00  1.670          H  
ATOM   3743 1HB  ARG A 233       8.638 -50.556  26.948  1.00  2.370          H  
ATOM   3744 2HB  ARG A 233       8.229 -51.080  28.580  1.00  2.370          H  
ATOM   3745 1HG  ARG A 233       9.377 -53.152  28.319  1.00  2.370          H  
ATOM   3746 2HG  ARG A 233       9.505 -52.944  26.549  1.00  2.370          H  
ATOM   3747 1HD  ARG A 233      10.998 -51.130  26.840  1.00  2.370          H  
ATOM   3748 2HD  ARG A 233      10.805 -51.208  28.588  1.00  2.370          H  
ATOM   3749  HE  ARG A 233      11.626 -53.740  27.728  1.00  2.370          H  
ATOM   3750 1HH1 ARG A 233      12.922 -50.470  27.896  1.00  2.370          H  
ATOM   3751 2HH1 ARG A 233      14.576 -51.001  28.075  1.00  2.370          H  
ATOM   3752 1HH2 ARG A 233      13.778 -54.416  27.929  1.00  2.370          H  
ATOM   3753 2HH2 ARG A 233      15.068 -53.245  28.082  1.00  2.370          H  
ATOM   3754  N   SER A 234       6.860 -54.329  27.673  1.00  1.160          N  
ATOM   3755  CA  SER A 234       6.359 -55.383  28.546  1.00  1.450          C  
ATOM   3756  C   SER A 234       6.785 -55.278  30.028  1.00  1.880          C  
ATOM   3757  O   SER A 234       7.906 -54.873  30.353  1.00  2.520          O  
ATOM   3758  CB  SER A 234       6.795 -56.730  28.004  1.00  1.910          C  
ATOM   3759  OG  SER A 234       6.241 -56.966  26.733  1.00  1.910          O  
ATOM   3760  H   SER A 234       7.514 -54.554  26.940  1.00  1.390          H  
ATOM   3761  HA  SER A 234       5.271 -55.346  28.518  1.00  1.740          H  
ATOM   3762 1HB  SER A 234       7.882 -56.763  27.945  1.00  2.300          H  
ATOM   3763 2HB  SER A 234       6.480 -57.513  28.696  1.00  2.300          H  
ATOM   3764  HG  SER A 234       6.554 -57.833  26.465  1.00  2.300          H  
ATOM   3765  N   TYR A 235       5.868 -55.710  30.901  1.00  2.070          N  
ATOM   3766  CA  TYR A 235       6.017 -55.864  32.357  1.00  2.460          C  
ATOM   3767  C   TYR A 235       6.731 -57.200  32.563  1.00  2.370          C  
ATOM   3768  O   TYR A 235       6.320 -58.172  31.929  1.00  2.650          O  
ATOM   3769  CB  TYR A 235       4.594 -55.977  32.973  1.00  3.290          C  
ATOM   3770  CG  TYR A 235       4.455 -56.142  34.493  1.00  3.290          C  
ATOM   3771  CD1 TYR A 235       4.234 -55.060  35.310  1.00  3.290          C  
ATOM   3772  CD2 TYR A 235       4.553 -57.388  35.055  1.00  3.290          C  
ATOM   3773  CE1 TYR A 235       4.106 -55.212  36.665  1.00  3.290          C  
ATOM   3774  CE2 TYR A 235       4.447 -57.554  36.419  1.00  3.290          C  
ATOM   3775  CZ  TYR A 235       4.215 -56.468  37.234  1.00  3.290          C  
ATOM   3776  OH  TYR A 235       4.116 -56.596  38.625  1.00  3.290          O  
ATOM   3777  H   TYR A 235       4.980 -55.983  30.496  1.00  2.480          H  
ATOM   3778  HA  TYR A 235       6.606 -55.048  32.779  1.00  2.950          H  
ATOM   3779 1HB  TYR A 235       4.019 -55.108  32.693  1.00  3.950          H  
ATOM   3780 2HB  TYR A 235       4.096 -56.827  32.512  1.00  3.950          H  
ATOM   3781  HD1 TYR A 235       4.148 -54.101  34.898  1.00  3.950          H  
ATOM   3782  HD2 TYR A 235       4.724 -58.252  34.421  1.00  3.950          H  
ATOM   3783  HE1 TYR A 235       3.927 -54.340  37.293  1.00  3.950          H  
ATOM   3784  HE2 TYR A 235       4.539 -58.543  36.833  1.00  3.950          H  
ATOM   3785  HH  TYR A 235       4.723 -57.302  38.959  1.00  3.950          H  
ATOM   3786  N   LEU A 236       7.764 -57.328  33.407  1.00  2.680          N  
ATOM   3787  CA  LEU A 236       8.279 -58.692  33.547  1.00  3.070          C  
ATOM   3788  C   LEU A 236       7.203 -59.554  34.201  1.00  3.260          C  
ATOM   3789  O   LEU A 236       6.806 -59.320  35.361  1.00  3.600          O  
ATOM   3790  CB  LEU A 236       9.555 -58.731  34.381  1.00  4.140          C  
ATOM   3791  CG  LEU A 236      10.807 -58.066  33.817  1.00  4.140          C  
ATOM   3792  CD1 LEU A 236      11.863 -58.105  34.902  1.00  4.140          C  
ATOM   3793  CD2 LEU A 236      11.289 -58.773  32.558  1.00  4.140          C  
ATOM   3794  H   LEU A 236       8.189 -56.552  33.922  1.00  3.220          H  
ATOM   3795  HA  LEU A 236       8.474 -59.098  32.560  1.00  3.680          H  
ATOM   3796 1HB  LEU A 236       9.349 -58.228  35.303  1.00  4.970          H  
ATOM   3797 2HB  LEU A 236       9.804 -59.763  34.596  1.00  4.970          H  
ATOM   3798  HG  LEU A 236      10.598 -57.030  33.579  1.00  4.970          H  
ATOM   3799 1HD1 LEU A 236      12.768 -57.614  34.550  1.00  4.970          H  
ATOM   3800 2HD1 LEU A 236      11.484 -57.587  35.771  1.00  4.970          H  
ATOM   3801 3HD1 LEU A 236      12.088 -59.140  35.165  1.00  4.970          H  
ATOM   3802 1HD2 LEU A 236      12.190 -58.277  32.197  1.00  4.970          H  
ATOM   3803 2HD2 LEU A 236      11.516 -59.815  32.784  1.00  4.970          H  
ATOM   3804 3HD2 LEU A 236      10.530 -58.726  31.785  1.00  4.970          H  
ATOM   3805  N   THR A 237       6.819 -60.614  33.487  1.00  3.620          N  
ATOM   3806  CA  THR A 237       5.682 -61.461  33.824  1.00  4.360          C  
ATOM   3807  C   THR A 237       5.681 -62.286  35.110  1.00  4.450          C  
ATOM   3808  O   THR A 237       4.589 -62.605  35.576  1.00  4.640          O  
ATOM   3809  CB  THR A 237       5.356 -62.383  32.629  1.00  5.810          C  
ATOM   3810  OG1 THR A 237       6.500 -63.180  32.293  1.00  5.810          O  
ATOM   3811  CG2 THR A 237       4.968 -61.528  31.432  1.00  5.810          C  
ATOM   3812  H   THR A 237       7.264 -60.771  32.591  1.00  4.340          H  
ATOM   3813  HA  THR A 237       4.829 -60.786  33.905  1.00  5.230          H  
ATOM   3814  HB  THR A 237       4.528 -63.042  32.890  1.00  6.970          H  
ATOM   3815  HG1 THR A 237       6.235 -63.875  31.678  1.00  6.970          H  
ATOM   3816 1HG2 THR A 237       4.731 -62.172  30.587  1.00  6.970          H  
ATOM   3817 2HG2 THR A 237       4.095 -60.928  31.687  1.00  6.970          H  
ATOM   3818 3HG2 THR A 237       5.788 -60.865  31.161  1.00  6.970          H  
ATOM   3819  N   PRO A 238       6.815 -62.661  35.741  1.00  4.760          N  
ATOM   3820  CA  PRO A 238       6.823 -63.358  37.012  1.00  5.310          C  
ATOM   3821  C   PRO A 238       6.158 -62.528  38.119  1.00  6.080          C  
ATOM   3822  O   PRO A 238       5.813 -63.065  39.171  1.00  6.730          O  
ATOM   3823  CB  PRO A 238       8.318 -63.581  37.277  1.00  7.960          C  
ATOM   3824  CG  PRO A 238       8.957 -63.558  35.905  1.00  7.960          C  
ATOM   3825  CD  PRO A 238       8.161 -62.543  35.128  1.00  7.960          C  
ATOM   3826  HA  PRO A 238       6.302 -64.319  36.892  1.00  6.370          H  
ATOM   3827 1HB  PRO A 238       8.710 -62.794  37.942  1.00  9.560          H  
ATOM   3828 2HB  PRO A 238       8.467 -64.535  37.800  1.00  9.560          H  
ATOM   3829 1HG  PRO A 238      10.018 -63.263  36.008  1.00  9.560          H  
ATOM   3830 2HG  PRO A 238       8.943 -64.560  35.452  1.00  9.560          H  
ATOM   3831 1HD  PRO A 238       8.599 -61.573  35.328  1.00  9.560          H  
ATOM   3832 2HD  PRO A 238       8.165 -62.814  34.070  1.00  9.560          H  
ATOM   3833  N   GLY A 239       6.029 -61.203  37.911  1.00  6.330          N  
ATOM   3834  CA  GLY A 239       5.447 -60.323  38.908  1.00  7.330          C  
ATOM   3835  C   GLY A 239       6.439 -59.210  39.180  1.00  7.470          C  
ATOM   3836  O   GLY A 239       6.085 -58.145  39.691  1.00  8.080          O  
ATOM   3837  H   GLY A 239       6.299 -60.758  37.027  1.00  7.600          H  
ATOM   3838 1HA  GLY A 239       4.498 -59.924  38.556  1.00  8.800          H  
ATOM   3839 2HA  GLY A 239       5.252 -60.878  39.824  1.00  8.800          H  
ATOM   3840  N   ASP A 240       7.658 -59.456  38.706  1.00  7.040          N  
ATOM   3841  CA  ASP A 240       8.853 -58.631  38.829  1.00  7.310          C  
ATOM   3842  C   ASP A 240       8.740 -57.198  38.317  1.00  7.190          C  
ATOM   3843  O   ASP A 240       9.393 -56.300  38.869  1.00  7.310          O  
ATOM   3844  CB  ASP A 240       9.984 -59.326  38.075  1.00 10.130          C  
ATOM   3845  CG  ASP A 240      10.473 -60.585  38.741  1.00 10.130          C  
ATOM   3846  OD1 ASP A 240      10.184 -60.793  39.889  1.00 10.130          O  
ATOM   3847  OD2 ASP A 240      11.092 -61.367  38.071  1.00 10.130          O  
ATOM   3848  H   ASP A 240       7.777 -60.368  38.288  1.00  8.450          H  
ATOM   3849  HA  ASP A 240       9.114 -58.586  39.887  1.00  8.770          H  
ATOM   3850 1HB  ASP A 240       9.634 -59.596  37.094  1.00 12.150          H  
ATOM   3851 2HB  ASP A 240      10.819 -58.636  37.953  1.00 12.150          H  
ATOM   3852  N   SER A 241       7.944 -56.946  37.272  1.00  7.200          N  
ATOM   3853  CA  SER A 241       7.849 -55.575  36.770  1.00  7.350          C  
ATOM   3854  C   SER A 241       9.229 -55.151  36.298  1.00  6.990          C  
ATOM   3855  O   SER A 241       9.586 -55.456  35.165  1.00  7.310          O  
ATOM   3856  CB  SER A 241       7.277 -54.630  37.833  1.00 10.230          C  
ATOM   3857  OG  SER A 241       6.928 -53.403  37.271  1.00 10.230          O  
ATOM   3858  H   SER A 241       7.438 -57.700  36.795  1.00  8.640          H  
ATOM   3859  HA  SER A 241       7.175 -55.562  35.913  1.00  8.820          H  
ATOM   3860 1HB  SER A 241       6.405 -55.087  38.270  1.00 12.280          H  
ATOM   3861 2HB  SER A 241       7.946 -54.462  38.652  1.00 12.280          H  
ATOM   3862  HG  SER A 241       6.524 -52.892  37.978  1.00 12.280          H  
ATOM   3863  N   SER A 242       9.919 -54.317  37.097  1.00  6.580          N  
ATOM   3864  CA  SER A 242      11.302 -53.772  37.001  1.00  6.600          C  
ATOM   3865  C   SER A 242      11.871 -53.168  35.703  1.00  6.380          C  
ATOM   3866  O   SER A 242      12.864 -52.436  35.753  1.00  6.720          O  
ATOM   3867  CB  SER A 242      12.257 -54.857  37.452  1.00  9.230          C  
ATOM   3868  OG  SER A 242      12.036 -55.173  38.801  1.00  9.230          O  
ATOM   3869  H   SER A 242       9.461 -54.128  37.976  1.00  7.900          H  
ATOM   3870  HA  SER A 242      11.353 -52.980  37.747  1.00  7.920          H  
ATOM   3871 1HB  SER A 242      12.125 -55.733  36.846  1.00 11.080          H  
ATOM   3872 2HB  SER A 242      13.281 -54.516  37.318  1.00 11.080          H  
ATOM   3873  HG  SER A 242      11.176 -55.653  38.828  1.00 11.080          H  
ATOM   3874  N   SER A 243      11.247 -53.433  34.571  1.00  6.070          N  
ATOM   3875  CA  SER A 243      11.669 -52.956  33.266  1.00  6.030          C  
ATOM   3876  C   SER A 243      11.628 -51.445  33.140  1.00  5.260          C  
ATOM   3877  O   SER A 243      10.786 -50.767  33.746  1.00  5.100          O  
ATOM   3878  CB  SER A 243      10.792 -53.562  32.174  1.00  8.460          C  
ATOM   3879  OG  SER A 243      10.946 -54.953  32.075  1.00  8.460          O  
ATOM   3880  H   SER A 243      10.471 -54.071  34.611  1.00  7.280          H  
ATOM   3881  HA  SER A 243      12.697 -53.282  33.105  1.00  7.240          H  
ATOM   3882 1HB  SER A 243       9.758 -53.346  32.398  1.00 10.150          H  
ATOM   3883 2HB  SER A 243      11.020 -53.093  31.216  1.00 10.150          H  
ATOM   3884  HG  SER A 243      10.289 -55.238  31.419  1.00 10.150          H  
ATOM   3885  N   GLY A 244      12.533 -50.914  32.314  1.00  5.060          N  
ATOM   3886  CA  GLY A 244      12.537 -49.493  32.018  1.00  4.510          C  
ATOM   3887  C   GLY A 244      11.435 -49.291  30.996  1.00  4.080          C  
ATOM   3888  O   GLY A 244      10.680 -50.223  30.734  1.00  4.240          O  
ATOM   3889  H   GLY A 244      13.214 -51.518  31.879  1.00  6.070          H  
ATOM   3890 1HA  GLY A 244      12.335 -48.915  32.921  1.00  5.410          H  
ATOM   3891 2HA  GLY A 244      13.501 -49.185  31.615  1.00  5.410          H  
ATOM   3892  N   TRP A 245      11.321 -48.110  30.402  1.00  3.750          N  
ATOM   3893  CA  TRP A 245      10.204 -47.895  29.480  1.00  3.500          C  
ATOM   3894  C   TRP A 245      10.583 -47.333  28.109  1.00  2.730          C  
ATOM   3895  O   TRP A 245      11.546 -46.576  27.989  1.00  3.000          O  
ATOM   3896  CB  TRP A 245       9.234 -46.918  30.091  1.00  5.000          C  
ATOM   3897  CG  TRP A 245       8.622 -47.305  31.318  1.00  5.000          C  
ATOM   3898  CD1 TRP A 245       9.130 -47.179  32.571  1.00  5.000          C  
ATOM   3899  CD2 TRP A 245       7.330 -47.847  31.459  1.00  5.000          C  
ATOM   3900  NE1 TRP A 245       8.231 -47.624  33.478  1.00  5.000          N  
ATOM   3901  CE2 TRP A 245       7.117 -48.032  32.817  1.00  5.000          C  
ATOM   3902  CE3 TRP A 245       6.337 -48.178  30.559  1.00  5.000          C  
ATOM   3903  CZ2 TRP A 245       5.953 -48.532  33.292  1.00  5.000          C  
ATOM   3904  CZ3 TRP A 245       5.188 -48.676  31.029  1.00  5.000          C  
ATOM   3905  CH2 TRP A 245       4.996 -48.857  32.372  1.00  5.000          C  
ATOM   3906  H   TRP A 245      11.970 -47.368  30.607  1.00  4.500          H  
ATOM   3907  HA  TRP A 245       9.695 -48.846  29.322  1.00  4.200          H  
ATOM   3908 1HB  TRP A 245       9.705 -46.010  30.250  1.00  6.000          H  
ATOM   3909 2HB  TRP A 245       8.443 -46.764  29.390  1.00  6.000          H  
ATOM   3910  HD1 TRP A 245      10.112 -46.779  32.810  1.00  6.000          H  
ATOM   3911  HE1 TRP A 245       8.362 -47.647  34.478  1.00  6.000          H  
ATOM   3912  HE3 TRP A 245       6.474 -48.040  29.493  1.00  6.000          H  
ATOM   3913  HZ2 TRP A 245       5.773 -48.682  34.356  1.00  6.000          H  
ATOM   3914  HZ3 TRP A 245       4.425 -48.919  30.307  1.00  6.000          H  
ATOM   3915  HH2 TRP A 245       4.057 -49.265  32.725  1.00  6.000          H  
ATOM   3916  N   THR A 246       9.790 -47.708  27.089  1.00  2.160          N  
ATOM   3917  CA  THR A 246       9.862 -47.214  25.696  1.00  1.710          C  
ATOM   3918  C   THR A 246       8.451 -46.919  25.132  1.00  1.530          C  
ATOM   3919  O   THR A 246       7.457 -47.340  25.721  1.00  1.800          O  
ATOM   3920  CB  THR A 246      10.557 -48.220  24.756  1.00  2.570          C  
ATOM   3921  OG1 THR A 246       9.770 -49.421  24.675  1.00  2.570          O  
ATOM   3922  CG2 THR A 246      11.961 -48.556  25.265  1.00  2.570          C  
ATOM   3923  H   THR A 246       9.056 -48.367  27.293  1.00  2.590          H  
ATOM   3924  HA  THR A 246      10.428 -46.282  25.687  1.00  2.050          H  
ATOM   3925  HB  THR A 246      10.639 -47.785  23.762  1.00  3.090          H  
ATOM   3926  HG1 THR A 246       8.952 -49.257  24.175  1.00  3.090          H  
ATOM   3927 1HG2 THR A 246      12.435 -49.259  24.584  1.00  3.090          H  
ATOM   3928 2HG2 THR A 246      12.556 -47.641  25.316  1.00  3.090          H  
ATOM   3929 3HG2 THR A 246      11.905 -48.998  26.249  1.00  3.090          H  
ATOM   3930  N   ALA A 247       8.369 -46.216  23.982  1.00  1.650          N  
ATOM   3931  CA  ALA A 247       7.085 -45.842  23.310  1.00  1.580          C  
ATOM   3932  C   ALA A 247       6.769 -46.618  21.989  1.00  1.440          C  
ATOM   3933  O   ALA A 247       7.706 -47.073  21.335  1.00  1.880          O  
ATOM   3934  CB  ALA A 247       7.115 -44.365  22.959  1.00  2.240          C  
ATOM   3935  H   ALA A 247       9.231 -45.919  23.547  1.00  1.980          H  
ATOM   3936  HA  ALA A 247       6.277 -46.032  24.013  1.00  1.900          H  
ATOM   3937 1HB  ALA A 247       6.164 -44.082  22.507  1.00  2.690          H  
ATOM   3938 2HB  ALA A 247       7.287 -43.762  23.823  1.00  2.690          H  
ATOM   3939 3HB  ALA A 247       7.920 -44.194  22.247  1.00  2.690          H  
ATOM   3940  N   GLY A 248       5.434 -46.715  21.589  1.00  1.350          N  
ATOM   3941  CA  GLY A 248       4.943 -47.272  20.284  1.00  1.230          C  
ATOM   3942  C   GLY A 248       4.739 -46.138  19.252  1.00  1.180          C  
ATOM   3943  O   GLY A 248       5.120 -45.006  19.532  1.00  1.240          O  
ATOM   3944  H   GLY A 248       4.731 -46.354  22.218  1.00  1.620          H  
ATOM   3945 1HA  GLY A 248       5.670 -47.991  19.898  1.00  1.480          H  
ATOM   3946 2HA  GLY A 248       4.006 -47.806  20.440  1.00  1.480          H  
ATOM   3947  N   ALA A 249       4.116 -46.410  18.087  1.00  1.180          N  
ATOM   3948  CA  ALA A 249       3.967 -45.359  17.059  1.00  1.190          C  
ATOM   3949  C   ALA A 249       2.777 -44.418  17.233  1.00  1.220          C  
ATOM   3950  O   ALA A 249       1.652 -44.849  17.487  1.00  1.270          O  
ATOM   3951  CB  ALA A 249       3.828 -46.002  15.692  1.00  1.660          C  
ATOM   3952  H   ALA A 249       3.789 -47.348  17.904  1.00  1.420          H  
ATOM   3953  HA  ALA A 249       4.867 -44.748  17.087  1.00  1.430          H  
ATOM   3954 1HB  ALA A 249       3.756 -45.230  14.932  1.00  1.990          H  
ATOM   3955 2HB  ALA A 249       4.685 -46.620  15.496  1.00  1.990          H  
ATOM   3956 3HB  ALA A 249       2.926 -46.607  15.672  1.00  1.990          H  
ATOM   3957  N   ALA A 250       3.046 -43.134  17.024  1.00  1.210          N  
ATOM   3958  CA  ALA A 250       2.041 -42.065  16.991  1.00  1.200          C  
ATOM   3959  C   ALA A 250       2.741 -40.833  16.495  1.00  1.270          C  
ATOM   3960  O   ALA A 250       3.965 -40.791  16.476  1.00  1.300          O  
ATOM   3961  CB  ALA A 250       1.312 -41.846  18.320  1.00  1.680          C  
ATOM   3962  H   ALA A 250       4.035 -42.904  16.849  1.00  1.450          H  
ATOM   3963  HA  ALA A 250       1.292 -42.314  16.270  1.00  1.440          H  
ATOM   3964 1HB  ALA A 250       0.573 -41.050  18.189  1.00  2.020          H  
ATOM   3965 2HB  ALA A 250       0.794 -42.760  18.605  1.00  2.020          H  
ATOM   3966 3HB  ALA A 250       1.956 -41.570  19.109  1.00  2.020          H  
ATOM   3967  N   ALA A 251       1.997 -39.836  16.094  1.00  1.400          N  
ATOM   3968  CA  ALA A 251       2.672 -38.602  15.714  1.00  1.370          C  
ATOM   3969  C   ALA A 251       1.846 -37.432  16.147  1.00  1.300          C  
ATOM   3970  O   ALA A 251       0.609 -37.505  16.178  1.00  1.570          O  
ATOM   3971  CB  ALA A 251       2.936 -38.568  14.220  1.00  1.930          C  
ATOM   3972  H   ALA A 251       0.970 -39.928  16.076  1.00  1.680          H  
ATOM   3973  HA  ALA A 251       3.626 -38.547  16.235  1.00  1.640          H  
ATOM   3974 1HB  ALA A 251       3.457 -37.644  13.966  1.00  2.320          H  
ATOM   3975 2HB  ALA A 251       3.560 -39.421  13.948  1.00  2.320          H  
ATOM   3976 3HB  ALA A 251       2.009 -38.616  13.677  1.00  2.320          H  
ATOM   3977  N   TYR A 252       2.526 -36.353  16.506  1.00  1.050          N  
ATOM   3978  CA  TYR A 252       1.818 -35.189  16.971  1.00  0.930          C  
ATOM   3979  C   TYR A 252       2.441 -33.977  16.369  1.00  0.670          C  
ATOM   3980  O   TYR A 252       3.650 -33.950  16.098  1.00  0.700          O  
ATOM   3981  CB  TYR A 252       1.891 -35.095  18.469  1.00  1.350          C  
ATOM   3982  CG  TYR A 252       1.510 -36.305  19.135  1.00  1.350          C  
ATOM   3983  CD1 TYR A 252       2.466 -37.166  19.542  1.00  1.350          C  
ATOM   3984  CD2 TYR A 252       0.265 -36.588  19.284  1.00  1.350          C  
ATOM   3985  CE1 TYR A 252       2.106 -38.346  20.114  1.00  1.350          C  
ATOM   3986  CE2 TYR A 252      -0.113 -37.750  19.842  1.00  1.350          C  
ATOM   3987  CZ  TYR A 252       0.786 -38.613  20.250  1.00  1.350          C  
ATOM   3988  OH  TYR A 252       0.375 -39.748  20.791  1.00  1.350          O  
ATOM   3989  H   TYR A 252       3.533 -36.329  16.405  1.00  1.260          H  
ATOM   3990  HA  TYR A 252       0.779 -35.231  16.644  1.00  1.120          H  
ATOM   3991 1HB  TYR A 252       2.830 -34.906  18.709  1.00  1.620          H  
ATOM   3992 2HB  TYR A 252       1.271 -34.284  18.814  1.00  1.620          H  
ATOM   3993  HD1 TYR A 252       3.502 -36.900  19.399  1.00  1.620          H  
ATOM   3994  HD2 TYR A 252      -0.432 -35.876  18.934  1.00  1.620          H  
ATOM   3995  HE1 TYR A 252       2.851 -39.061  20.450  1.00  1.620          H  
ATOM   3996  HE2 TYR A 252      -1.147 -38.000  19.963  1.00  1.620          H  
ATOM   3997  HH  TYR A 252      -0.608 -39.816  20.714  1.00  1.620          H  
ATOM   3998  N   TYR A 253       1.629 -32.970  16.184  1.00  0.550          N  
ATOM   3999  CA  TYR A 253       2.103 -31.764  15.581  1.00  0.470          C  
ATOM   4000  C   TYR A 253       1.683 -30.528  16.386  1.00  0.430          C  
ATOM   4001  O   TYR A 253       0.563 -30.454  16.900  1.00  0.460          O  
ATOM   4002  CB  TYR A 253       1.577 -31.813  14.136  1.00  0.690          C  
ATOM   4003  CG  TYR A 253       2.137 -33.019  13.301  1.00  0.690          C  
ATOM   4004  CD1 TYR A 253       1.449 -34.254  13.226  1.00  0.690          C  
ATOM   4005  CD2 TYR A 253       3.342 -32.881  12.628  1.00  0.690          C  
ATOM   4006  CE1 TYR A 253       1.971 -35.308  12.464  1.00  0.690          C  
ATOM   4007  CE2 TYR A 253       3.855 -33.925  11.887  1.00  0.690          C  
ATOM   4008  CZ  TYR A 253       3.181 -35.132  11.788  1.00  0.690          C  
ATOM   4009  OH  TYR A 253       3.747 -36.153  11.013  1.00  0.690          O  
ATOM   4010  H   TYR A 253       0.647 -33.075  16.451  1.00  0.660          H  
ATOM   4011  HA  TYR A 253       3.194 -31.784  15.561  1.00  0.560          H  
ATOM   4012 1HB  TYR A 253       0.493 -31.901  14.168  1.00  0.830          H  
ATOM   4013 2HB  TYR A 253       1.791 -30.957  13.619  1.00  0.830          H  
ATOM   4014  HD1 TYR A 253       0.506 -34.387  13.756  1.00  0.830          H  
ATOM   4015  HD2 TYR A 253       3.898 -31.948  12.681  1.00  0.830          H  
ATOM   4016  HE1 TYR A 253       1.436 -36.257  12.400  1.00  0.830          H  
ATOM   4017  HE2 TYR A 253       4.804 -33.794  11.366  1.00  0.830          H  
ATOM   4018  HH  TYR A 253       3.122 -36.906  10.860  1.00  0.830          H  
ATOM   4019  N   VAL A 254       2.590 -29.548  16.507  1.00  0.550          N  
ATOM   4020  CA  VAL A 254       2.272 -28.290  17.199  1.00  0.560          C  
ATOM   4021  C   VAL A 254       2.581 -27.031  16.408  1.00  0.680          C  
ATOM   4022  O   VAL A 254       3.728 -26.801  16.056  1.00  0.950          O  
ATOM   4023  CB  VAL A 254       3.029 -28.194  18.550  1.00  0.780          C  
ATOM   4024  CG1 VAL A 254       2.735 -26.822  19.247  1.00  0.780          C  
ATOM   4025  CG2 VAL A 254       2.575 -29.329  19.447  1.00  0.780          C  
ATOM   4026  H   VAL A 254       3.510 -29.676  16.098  1.00  0.660          H  
ATOM   4027  HA  VAL A 254       1.210 -28.296  17.415  1.00  0.670          H  
ATOM   4028  HB  VAL A 254       4.103 -28.257  18.372  1.00  0.940          H  
ATOM   4029 1HG1 VAL A 254       3.276 -26.768  20.178  1.00  0.940          H  
ATOM   4030 2HG1 VAL A 254       3.058 -25.986  18.621  1.00  0.940          H  
ATOM   4031 3HG1 VAL A 254       1.664 -26.732  19.435  1.00  0.940          H  
ATOM   4032 1HG2 VAL A 254       3.083 -29.283  20.400  1.00  0.940          H  
ATOM   4033 2HG2 VAL A 254       1.512 -29.215  19.592  1.00  0.940          H  
ATOM   4034 3HG2 VAL A 254       2.785 -30.287  18.977  1.00  0.940          H  
ATOM   4035  N   GLY A 255       1.574 -26.188  16.218  1.00  0.520          N  
ATOM   4036  CA  GLY A 255       1.734 -24.919  15.524  1.00  0.590          C  
ATOM   4037  C   GLY A 255       1.481 -23.791  16.501  1.00  0.540          C  
ATOM   4038  O   GLY A 255       1.174 -24.029  17.670  1.00  0.470          O  
ATOM   4039  H   GLY A 255       0.669 -26.460  16.589  1.00  0.620          H  
ATOM   4040 1HA  GLY A 255       2.738 -24.843  15.103  1.00  0.710          H  
ATOM   4041 2HA  GLY A 255       1.028 -24.846  14.707  1.00  0.710          H  
ATOM   4042  N   TYR A 256       1.540 -22.553  16.026  1.00  0.590          N  
ATOM   4043  CA  TYR A 256       1.327 -21.402  16.903  1.00  0.580          C  
ATOM   4044  C   TYR A 256       0.234 -20.508  16.394  1.00  0.630          C  
ATOM   4045  O   TYR A 256       0.115 -20.285  15.188  1.00  0.720          O  
ATOM   4046  CB  TYR A 256       2.646 -20.656  17.112  1.00  0.820          C  
ATOM   4047  CG  TYR A 256       3.591 -21.492  17.932  1.00  0.820          C  
ATOM   4048  CD1 TYR A 256       4.381 -22.476  17.349  1.00  0.820          C  
ATOM   4049  CD2 TYR A 256       3.629 -21.297  19.291  1.00  0.820          C  
ATOM   4050  CE1 TYR A 256       5.172 -23.271  18.138  1.00  0.820          C  
ATOM   4051  CE2 TYR A 256       4.414 -22.075  20.068  1.00  0.820          C  
ATOM   4052  CZ  TYR A 256       5.183 -23.077  19.505  1.00  0.820          C  
ATOM   4053  OH  TYR A 256       5.943 -23.903  20.297  1.00  0.820          O  
ATOM   4054  H   TYR A 256       1.776 -22.406  15.053  1.00  0.710          H  
ATOM   4055  HA  TYR A 256       1.005 -21.761  17.878  1.00  0.700          H  
ATOM   4056 1HB  TYR A 256       3.111 -20.432  16.152  1.00  0.980          H  
ATOM   4057 2HB  TYR A 256       2.464 -19.714  17.632  1.00  0.980          H  
ATOM   4058  HD1 TYR A 256       4.356 -22.639  16.272  1.00  0.980          H  
ATOM   4059  HD2 TYR A 256       3.005 -20.526  19.756  1.00  0.980          H  
ATOM   4060  HE1 TYR A 256       5.772 -24.060  17.687  1.00  0.980          H  
ATOM   4061  HE2 TYR A 256       4.405 -21.906  21.130  1.00  0.980          H  
ATOM   4062  HH  TYR A 256       5.691 -23.763  21.235  1.00  0.980          H  
ATOM   4063  N   LEU A 257      -0.515 -19.946  17.327  1.00  0.600          N  
ATOM   4064  CA  LEU A 257      -1.618 -19.077  16.977  1.00  0.640          C  
ATOM   4065  C   LEU A 257      -1.132 -17.649  16.830  1.00  0.700          C  
ATOM   4066  O   LEU A 257      -0.193 -17.236  17.517  1.00  0.730          O  
ATOM   4067  CB  LEU A 257      -2.627 -19.116  18.091  1.00  0.880          C  
ATOM   4068  CG  LEU A 257      -3.148 -20.478  18.507  1.00  0.880          C  
ATOM   4069  CD1 LEU A 257      -4.025 -20.274  19.721  1.00  0.880          C  
ATOM   4070  CD2 LEU A 257      -3.900 -21.175  17.377  1.00  0.880          C  
ATOM   4071  H   LEU A 257      -0.336 -20.147  18.320  1.00  0.720          H  
ATOM   4072  HA  LEU A 257      -2.053 -19.396  16.032  1.00  0.770          H  
ATOM   4073 1HB  LEU A 257      -2.211 -18.616  18.966  1.00  1.060          H  
ATOM   4074 2HB  LEU A 257      -3.459 -18.570  17.737  1.00  1.060          H  
ATOM   4075  HG  LEU A 257      -2.317 -21.085  18.800  1.00  1.060          H  
ATOM   4076 1HD1 LEU A 257      -4.355 -21.216  20.089  1.00  1.060          H  
ATOM   4077 2HD1 LEU A 257      -3.461 -19.783  20.494  1.00  1.060          H  
ATOM   4078 3HD1 LEU A 257      -4.882 -19.661  19.465  1.00  1.060          H  
ATOM   4079 1HD2 LEU A 257      -4.252 -22.143  17.730  1.00  1.060          H  
ATOM   4080 2HD2 LEU A 257      -4.754 -20.570  17.078  1.00  1.060          H  
ATOM   4081 3HD2 LEU A 257      -3.242 -21.324  16.523  1.00  1.060          H  
ATOM   4082  N   GLN A 258      -1.779 -16.879  15.956  1.00  0.740          N  
ATOM   4083  CA  GLN A 258      -1.414 -15.482  15.785  1.00  0.810          C  
ATOM   4084  C   GLN A 258      -2.673 -14.594  15.768  1.00  0.850          C  
ATOM   4085  O   GLN A 258      -3.720 -15.017  15.266  1.00  0.840          O  
ATOM   4086  CB  GLN A 258      -0.574 -15.339  14.500  1.00  1.110          C  
ATOM   4087  CG  GLN A 258       0.755 -16.146  14.560  1.00  1.110          C  
ATOM   4088  CD  GLN A 258       1.701 -15.923  13.387  1.00  1.110          C  
ATOM   4089  OE1 GLN A 258       1.312 -15.450  12.309  1.00  1.110          O  
ATOM   4090  NE2 GLN A 258       2.970 -16.267  13.592  1.00  1.110          N  
ATOM   4091  H   GLN A 258      -2.540 -17.286  15.400  1.00  0.890          H  
ATOM   4092  HA  GLN A 258      -0.787 -15.211  16.627  1.00  0.970          H  
ATOM   4093 1HB  GLN A 258      -1.149 -15.718  13.657  1.00  1.330          H  
ATOM   4094 2HB  GLN A 258      -0.344 -14.301  14.294  1.00  1.330          H  
ATOM   4095 1HG  GLN A 258       1.279 -15.891  15.481  1.00  1.330          H  
ATOM   4096 2HG  GLN A 258       0.506 -17.210  14.565  1.00  1.330          H  
ATOM   4097 1HE2 GLN A 258       3.652 -16.151  12.868  1.00  1.330          H  
ATOM   4098 2HE2 GLN A 258       3.247 -16.650  14.478  1.00  1.330          H  
ATOM   4099  N   PRO A 259      -2.597 -13.339  16.256  1.00  0.890          N  
ATOM   4100  CA  PRO A 259      -3.684 -12.367  16.340  1.00  0.950          C  
ATOM   4101  C   PRO A 259      -3.988 -11.762  14.985  1.00  1.020          C  
ATOM   4102  O   PRO A 259      -3.580 -10.637  14.685  1.00  1.090          O  
ATOM   4103  CB  PRO A 259      -3.126 -11.335  17.324  1.00  1.420          C  
ATOM   4104  CG  PRO A 259      -1.632 -11.366  17.091  1.00  1.420          C  
ATOM   4105  CD  PRO A 259      -1.310 -12.822  16.797  1.00  1.420          C  
ATOM   4106  HA  PRO A 259      -4.574 -12.855  16.754  1.00  1.140          H  
ATOM   4107 1HB  PRO A 259      -3.570 -10.348  17.126  1.00  1.710          H  
ATOM   4108 2HB  PRO A 259      -3.405 -11.610  18.352  1.00  1.710          H  
ATOM   4109 1HG  PRO A 259      -1.369 -10.693  16.256  1.00  1.710          H  
ATOM   4110 2HG  PRO A 259      -1.101 -10.989  17.982  1.00  1.710          H  
ATOM   4111 1HD  PRO A 259      -0.508 -12.867  16.054  1.00  1.710          H  
ATOM   4112 2HD  PRO A 259      -1.040 -13.324  17.742  1.00  1.710          H  
ATOM   4113  N   ARG A 260      -4.634 -12.548  14.142  1.00  1.010          N  
ATOM   4114  CA  ARG A 260      -4.878 -12.156  12.763  1.00  1.070          C  
ATOM   4115  C   ARG A 260      -6.353 -12.156  12.428  1.00  1.100          C  
ATOM   4116  O   ARG A 260      -7.164 -12.770  13.132  1.00  1.080          O  
ATOM   4117  CB  ARG A 260      -4.140 -13.077  11.808  1.00  1.470          C  
ATOM   4118  CG  ARG A 260      -2.634 -13.005  11.886  1.00  1.470          C  
ATOM   4119  CD  ARG A 260      -2.001 -13.928  10.910  1.00  1.470          C  
ATOM   4120  NE  ARG A 260      -0.553 -13.924  11.016  1.00  1.470          N  
ATOM   4121  CZ  ARG A 260       0.300 -13.067  10.413  1.00  1.470          C  
ATOM   4122  NH1 ARG A 260      -0.122 -12.088   9.644  1.00  1.470          N  
ATOM   4123  NH2 ARG A 260       1.585 -13.248  10.624  1.00  1.470          N  
ATOM   4124  H   ARG A 260      -4.973 -13.458  14.499  1.00  1.210          H  
ATOM   4125  HA  ARG A 260      -4.496 -11.146  12.619  1.00  1.280          H  
ATOM   4126 1HB  ARG A 260      -4.403 -14.095  12.041  1.00  1.770          H  
ATOM   4127 2HB  ARG A 260      -4.446 -12.882  10.779  1.00  1.770          H  
ATOM   4128 1HG  ARG A 260      -2.305 -11.988  11.684  1.00  1.770          H  
ATOM   4129 2HG  ARG A 260      -2.313 -13.293  12.886  1.00  1.770          H  
ATOM   4130 1HD  ARG A 260      -2.347 -14.944  11.114  1.00  1.770          H  
ATOM   4131 2HD  ARG A 260      -2.281 -13.658   9.897  1.00  1.770          H  
ATOM   4132  HE  ARG A 260      -0.113 -14.645  11.599  1.00  1.770          H  
ATOM   4133 1HH1 ARG A 260      -1.108 -11.956   9.488  1.00  1.770          H  
ATOM   4134 2HH1 ARG A 260       0.543 -11.462   9.207  1.00  1.770          H  
ATOM   4135 1HH2 ARG A 260       1.860 -14.033  11.230  1.00  1.770          H  
ATOM   4136 2HH2 ARG A 260       2.273 -12.643  10.206  1.00  1.770          H  
ATOM   4137  N   THR A 261      -6.705 -11.416  11.378  1.00  1.160          N  
ATOM   4138  CA  THR A 261      -8.088 -11.333  10.941  1.00  1.190          C  
ATOM   4139  C   THR A 261      -8.468 -12.436   9.979  1.00  1.170          C  
ATOM   4140  O   THR A 261      -7.731 -12.745   9.031  1.00  1.180          O  
ATOM   4141  CB  THR A 261      -8.408  -9.963  10.305  1.00  1.650          C  
ATOM   4142  OG1 THR A 261      -8.206  -8.934  11.277  1.00  1.650          O  
ATOM   4143  CG2 THR A 261      -9.886  -9.917   9.840  1.00  1.650          C  
ATOM   4144  H   THR A 261      -5.995 -10.921  10.857  1.00  1.390          H  
ATOM   4145  HA  THR A 261      -8.723 -11.433  11.810  1.00  1.430          H  
ATOM   4146  HB  THR A 261      -7.754  -9.788   9.454  1.00  1.980          H  
ATOM   4147  HG1 THR A 261      -7.286  -8.918  11.536  1.00  1.980          H  
ATOM   4148 1HG2 THR A 261     -10.096  -8.941   9.412  1.00  1.980          H  
ATOM   4149 2HG2 THR A 261     -10.081 -10.674   9.089  1.00  1.980          H  
ATOM   4150 3HG2 THR A 261     -10.544 -10.084  10.696  1.00  1.980          H  
ATOM   4151  N   PHE A 262      -9.595 -13.055  10.298  1.00  1.150          N  
ATOM   4152  CA  PHE A 262     -10.209 -14.099   9.511  1.00  1.130          C  
ATOM   4153  C   PHE A 262     -11.657 -13.826   9.153  1.00  1.160          C  
ATOM   4154  O   PHE A 262     -12.428 -13.245   9.930  1.00  1.190          O  
ATOM   4155  CB  PHE A 262     -10.115 -15.458  10.221  1.00  1.590          C  
ATOM   4156  CG  PHE A 262      -8.739 -16.039  10.223  1.00  1.590          C  
ATOM   4157  CD1 PHE A 262      -7.742 -15.597  11.069  1.00  1.590          C  
ATOM   4158  CD2 PHE A 262      -8.452 -17.081   9.354  1.00  1.590          C  
ATOM   4159  CE1 PHE A 262      -6.494 -16.163  11.021  1.00  1.590          C  
ATOM   4160  CE2 PHE A 262      -7.207 -17.645   9.329  1.00  1.590          C  
ATOM   4161  CZ  PHE A 262      -6.228 -17.185  10.158  1.00  1.590          C  
ATOM   4162  H   PHE A 262     -10.070 -12.733  11.145  1.00  1.380          H  
ATOM   4163  HA  PHE A 262      -9.647 -14.174   8.590  1.00  1.360          H  
ATOM   4164 1HB  PHE A 262     -10.443 -15.353  11.255  1.00  1.910          H  
ATOM   4165 2HB  PHE A 262     -10.787 -16.165   9.734  1.00  1.910          H  
ATOM   4166  HD1 PHE A 262      -7.948 -14.785  11.771  1.00  1.910          H  
ATOM   4167  HD2 PHE A 262      -9.230 -17.449   8.681  1.00  1.910          H  
ATOM   4168  HE1 PHE A 262      -5.718 -15.809  11.682  1.00  1.910          H  
ATOM   4169  HE2 PHE A 262      -6.993 -18.449   8.654  1.00  1.910          H  
ATOM   4170  HZ  PHE A 262      -5.238 -17.640  10.133  1.00  1.910          H  
ATOM   4171  N   LEU A 263     -12.035 -14.309   7.976  1.00  1.170          N  
ATOM   4172  CA  LEU A 263     -13.429 -14.289   7.558  1.00  1.230          C  
ATOM   4173  C   LEU A 263     -13.979 -15.648   7.897  1.00  1.220          C  
ATOM   4174  O   LEU A 263     -13.384 -16.647   7.502  1.00  1.240          O  
ATOM   4175  CB  LEU A 263     -13.596 -14.164   6.042  1.00  1.700          C  
ATOM   4176  CG  LEU A 263     -15.052 -14.097   5.494  1.00  1.700          C  
ATOM   4177  CD1 LEU A 263     -15.697 -12.748   5.887  1.00  1.700          C  
ATOM   4178  CD2 LEU A 263     -15.024 -14.330   4.001  1.00  1.700          C  
ATOM   4179  H   LEU A 263     -11.310 -14.714   7.378  1.00  1.400          H  
ATOM   4180  HA  LEU A 263     -13.973 -13.521   8.101  1.00  1.480          H  
ATOM   4181 1HB  LEU A 263     -13.043 -13.305   5.686  1.00  2.040          H  
ATOM   4182 2HB  LEU A 263     -13.181 -15.048   5.613  1.00  2.040          H  
ATOM   4183  HG  LEU A 263     -15.650 -14.885   5.948  1.00  2.040          H  
ATOM   4184 1HD1 LEU A 263     -16.691 -12.697   5.513  1.00  2.040          H  
ATOM   4185 2HD1 LEU A 263     -15.721 -12.637   6.963  1.00  2.040          H  
ATOM   4186 3HD1 LEU A 263     -15.126 -11.933   5.456  1.00  2.040          H  
ATOM   4187 1HD2 LEU A 263     -16.020 -14.305   3.590  1.00  2.040          H  
ATOM   4188 2HD2 LEU A 263     -14.456 -13.596   3.562  1.00  2.040          H  
ATOM   4189 3HD2 LEU A 263     -14.581 -15.293   3.794  1.00  2.040          H  
ATOM   4190  N   LEU A 264     -15.098 -15.716   8.591  1.00  1.170          N  
ATOM   4191  CA  LEU A 264     -15.688 -17.008   8.904  1.00  1.130          C  
ATOM   4192  C   LEU A 264     -17.060 -17.153   8.244  1.00  1.160          C  
ATOM   4193  O   LEU A 264     -17.938 -16.288   8.384  1.00  1.180          O  
ATOM   4194  CB  LEU A 264     -15.801 -17.190  10.428  1.00  1.600          C  
ATOM   4195  CG  LEU A 264     -14.470 -17.093  11.273  1.00  1.600          C  
ATOM   4196  CD1 LEU A 264     -14.823 -17.215  12.748  1.00  1.600          C  
ATOM   4197  CD2 LEU A 264     -13.476 -18.182  10.872  1.00  1.600          C  
ATOM   4198  H   LEU A 264     -15.533 -14.851   8.910  1.00  1.400          H  
ATOM   4199  HA  LEU A 264     -15.057 -17.797   8.501  1.00  1.360          H  
ATOM   4200 1HB  LEU A 264     -16.448 -16.406  10.794  1.00  1.920          H  
ATOM   4201 2HB  LEU A 264     -16.269 -18.157  10.633  1.00  1.920          H  
ATOM   4202  HG  LEU A 264     -14.010 -16.113  11.110  1.00  1.920          H  
ATOM   4203 1HD1 LEU A 264     -13.917 -17.129  13.345  1.00  1.920          H  
ATOM   4204 2HD1 LEU A 264     -15.512 -16.421  13.023  1.00  1.920          H  
ATOM   4205 3HD1 LEU A 264     -15.288 -18.182  12.937  1.00  1.920          H  
ATOM   4206 1HD2 LEU A 264     -12.571 -18.086  11.476  1.00  1.920          H  
ATOM   4207 2HD2 LEU A 264     -13.920 -19.164  11.036  1.00  1.920          H  
ATOM   4208 3HD2 LEU A 264     -13.216 -18.073   9.827  1.00  1.920          H  
ATOM   4209  N   LYS A 265     -17.223 -18.250   7.496  1.00  1.160          N  
ATOM   4210  CA  LYS A 265     -18.456 -18.566   6.778  1.00  1.200          C  
ATOM   4211  C   LYS A 265     -19.342 -19.546   7.505  1.00  1.170          C  
ATOM   4212  O   LYS A 265     -19.008 -20.728   7.583  1.00  1.130          O  
ATOM   4213  CB  LYS A 265     -18.097 -19.161   5.404  1.00  1.660          C  
ATOM   4214  CG  LYS A 265     -19.275 -19.477   4.517  1.00  1.660          C  
ATOM   4215  CD  LYS A 265     -18.912 -20.109   3.183  1.00  1.660          C  
ATOM   4216  CE  LYS A 265     -20.196 -20.446   2.410  1.00  1.660          C  
ATOM   4217  NZ  LYS A 265     -19.940 -21.079   1.072  1.00  1.660          N  
ATOM   4218  H   LYS A 265     -16.433 -18.901   7.410  1.00  1.390          H  
ATOM   4219  HA  LYS A 265     -19.047 -17.677   6.693  1.00  1.440          H  
ATOM   4220 1HB  LYS A 265     -17.459 -18.473   4.884  1.00  2.000          H  
ATOM   4221 2HB  LYS A 265     -17.535 -20.071   5.544  1.00  2.000          H  
ATOM   4222 1HG  LYS A 265     -20.003 -20.100   5.037  1.00  2.000          H  
ATOM   4223 2HG  LYS A 265     -19.711 -18.548   4.284  1.00  2.000          H  
ATOM   4224 1HD  LYS A 265     -18.315 -19.430   2.601  1.00  2.000          H  
ATOM   4225 2HD  LYS A 265     -18.341 -21.023   3.352  1.00  2.000          H  
ATOM   4226 1HE  LYS A 265     -20.776 -21.140   3.016  1.00  2.000          H  
ATOM   4227 2HE  LYS A 265     -20.777 -19.535   2.265  1.00  2.000          H  
ATOM   4228 1HZ  LYS A 265     -20.827 -21.292   0.635  1.00  2.000          H  
ATOM   4229 2HZ  LYS A 265     -19.424 -20.457   0.466  1.00  2.000          H  
ATOM   4230 3HZ  LYS A 265     -19.413 -21.933   1.197  1.00  2.000          H  
ATOM   4231  N   TYR A 266     -20.519 -19.087   7.940  1.00  1.200          N  
ATOM   4232  CA  TYR A 266     -21.464 -19.905   8.690  1.00  1.180          C  
ATOM   4233  C   TYR A 266     -22.645 -20.429   7.844  1.00  1.210          C  
ATOM   4234  O   TYR A 266     -23.298 -19.689   7.116  1.00  1.260          O  
ATOM   4235  CB  TYR A 266     -21.990 -19.070   9.850  1.00  1.660          C  
ATOM   4236  CG  TYR A 266     -20.933 -18.735  10.882  1.00  1.660          C  
ATOM   4237  CD1 TYR A 266     -20.114 -17.628  10.717  1.00  1.660          C  
ATOM   4238  CD2 TYR A 266     -20.800 -19.515  11.995  1.00  1.660          C  
ATOM   4239  CE1 TYR A 266     -19.174 -17.319  11.672  1.00  1.660          C  
ATOM   4240  CE2 TYR A 266     -19.865 -19.209  12.953  1.00  1.660          C  
ATOM   4241  CZ  TYR A 266     -19.049 -18.113  12.796  1.00  1.660          C  
ATOM   4242  OH  TYR A 266     -18.111 -17.808  13.758  1.00  1.660          O  
ATOM   4243  H   TYR A 266     -20.734 -18.100   7.818  1.00  1.440          H  
ATOM   4244  HA  TYR A 266     -20.927 -20.756   9.085  1.00  1.420          H  
ATOM   4245 1HB  TYR A 266     -22.408 -18.134   9.470  1.00  1.990          H  
ATOM   4246 2HB  TYR A 266     -22.796 -19.613  10.349  1.00  1.990          H  
ATOM   4247  HD1 TYR A 266     -20.212 -16.997   9.835  1.00  1.990          H  
ATOM   4248  HD2 TYR A 266     -21.436 -20.367  12.120  1.00  1.990          H  
ATOM   4249  HE1 TYR A 266     -18.542 -16.451  11.540  1.00  1.990          H  
ATOM   4250  HE2 TYR A 266     -19.773 -19.837  13.835  1.00  1.990          H  
ATOM   4251  HH  TYR A 266     -17.673 -16.986  13.525  1.00  1.990          H  
ATOM   4252  N   ASN A 267     -22.998 -21.689   8.020  1.00  1.190          N  
ATOM   4253  CA  ASN A 267     -24.121 -22.289   7.302  1.00  1.200          C  
ATOM   4254  C   ASN A 267     -25.418 -21.887   7.975  1.00  1.240          C  
ATOM   4255  O   ASN A 267     -25.395 -21.209   8.992  1.00  1.220          O  
ATOM   4256  CB  ASN A 267     -23.976 -23.805   7.282  1.00  1.680          C  
ATOM   4257  CG  ASN A 267     -24.644 -24.502   6.094  1.00  1.680          C  
ATOM   4258  OD1 ASN A 267     -25.680 -24.041   5.599  1.00  1.680          O  
ATOM   4259  ND2 ASN A 267     -24.069 -25.591   5.648  1.00  1.680          N  
ATOM   4260  H   ASN A 267     -22.415 -22.270   8.621  1.00  1.430          H  
ATOM   4261  HA  ASN A 267     -24.136 -21.908   6.279  1.00  1.440          H  
ATOM   4262 1HB  ASN A 267     -22.943 -24.059   7.311  1.00  2.010          H  
ATOM   4263 2HB  ASN A 267     -24.415 -24.204   8.194  1.00  2.010          H  
ATOM   4264 1HD2 ASN A 267     -24.466 -26.089   4.873  1.00  2.010          H  
ATOM   4265 2HD2 ASN A 267     -23.230 -25.929   6.079  1.00  2.010          H  
ATOM   4266  N   GLU A 268     -26.555 -22.338   7.455  1.00  1.300          N  
ATOM   4267  CA  GLU A 268     -27.875 -22.014   8.004  1.00  1.340          C  
ATOM   4268  C   GLU A 268     -28.044 -22.498   9.448  1.00  1.270          C  
ATOM   4269  O   GLU A 268     -28.746 -21.871  10.257  1.00  1.300          O  
ATOM   4270  CB  GLU A 268     -28.973 -22.600   7.119  1.00  1.860          C  
ATOM   4271  CG  GLU A 268     -29.093 -21.925   5.755  1.00  1.860          C  
ATOM   4272  CD  GLU A 268     -30.179 -22.522   4.893  1.00  1.860          C  
ATOM   4273  OE1 GLU A 268     -30.766 -23.497   5.299  1.00  1.860          O  
ATOM   4274  OE2 GLU A 268     -30.418 -22.000   3.831  1.00  1.860          O  
ATOM   4275  H   GLU A 268     -26.502 -22.901   6.614  1.00  1.560          H  
ATOM   4276  HA  GLU A 268     -27.986 -20.929   8.002  1.00  1.610          H  
ATOM   4277 1HB  GLU A 268     -28.776 -23.661   6.953  1.00  2.230          H  
ATOM   4278 2HB  GLU A 268     -29.935 -22.519   7.625  1.00  2.230          H  
ATOM   4279 1HG  GLU A 268     -29.301 -20.865   5.908  1.00  2.230          H  
ATOM   4280 2HG  GLU A 268     -28.137 -22.006   5.239  1.00  2.230          H  
ATOM   4281  N   ASN A 269     -27.371 -23.599   9.794  1.00  1.190          N  
ATOM   4282  CA  ASN A 269     -27.430 -24.133  11.145  1.00  1.100          C  
ATOM   4283  C   ASN A 269     -26.306 -23.607  12.055  1.00  1.030          C  
ATOM   4284  O   ASN A 269     -26.123 -24.109  13.164  1.00  0.950          O  
ATOM   4285  CB  ASN A 269     -27.417 -25.643  11.098  1.00  1.580          C  
ATOM   4286  CG  ASN A 269     -26.123 -26.211  10.584  1.00  1.580          C  
ATOM   4287  OD1 ASN A 269     -25.077 -25.532  10.461  1.00  1.580          O  
ATOM   4288  ND2 ASN A 269     -26.162 -27.483  10.264  1.00  1.580          N  
ATOM   4289  H   ASN A 269     -26.836 -24.101   9.096  1.00  1.430          H  
ATOM   4290  HA  ASN A 269     -28.373 -23.817  11.593  1.00  1.320          H  
ATOM   4291 1HB  ASN A 269     -27.599 -26.036  12.099  1.00  1.890          H  
ATOM   4292 2HB  ASN A 269     -28.231 -25.989  10.459  1.00  1.890          H  
ATOM   4293 1HD2 ASN A 269     -25.342 -27.940   9.914  1.00  1.890          H  
ATOM   4294 2HD2 ASN A 269     -27.012 -28.002  10.372  1.00  1.890          H  
ATOM   4295  N   GLY A 270     -25.547 -22.612  11.593  1.00  1.080          N  
ATOM   4296  CA  GLY A 270     -24.485 -22.002  12.389  1.00  1.040          C  
ATOM   4297  C   GLY A 270     -23.127 -22.696  12.335  1.00  1.000          C  
ATOM   4298  O   GLY A 270     -22.220 -22.325  13.077  1.00  0.990          O  
ATOM   4299  H   GLY A 270     -25.704 -22.250  10.651  1.00  1.300          H  
ATOM   4300 1HA  GLY A 270     -24.353 -20.984  12.032  1.00  1.250          H  
ATOM   4301 2HA  GLY A 270     -24.806 -21.914  13.421  1.00  1.250          H  
ATOM   4302  N   THR A 271     -22.991 -23.721  11.503  1.00  1.010          N  
ATOM   4303  CA  THR A 271     -21.722 -24.434  11.360  1.00  0.960          C  
ATOM   4304  C   THR A 271     -20.724 -23.607  10.554  1.00  1.000          C  
ATOM   4305  O   THR A 271     -21.079 -23.072   9.506  1.00  1.050          O  
ATOM   4306  CB  THR A 271     -21.920 -25.794  10.635  1.00  1.360          C  
ATOM   4307  OG1 THR A 271     -22.814 -26.599  11.383  1.00  1.360          O  
ATOM   4308  CG2 THR A 271     -20.607 -26.541  10.482  1.00  1.360          C  
ATOM   4309  H   THR A 271     -23.815 -24.052  11.001  1.00  1.210          H  
ATOM   4310  HA  THR A 271     -21.310 -24.612  12.351  1.00  1.150          H  
ATOM   4311  HB  THR A 271     -22.343 -25.619   9.647  1.00  1.640          H  
ATOM   4312  HG1 THR A 271     -23.708 -26.277  11.216  1.00  1.640          H  
ATOM   4313 1HG2 THR A 271     -20.794 -27.487   9.979  1.00  1.640          H  
ATOM   4314 2HG2 THR A 271     -19.912 -25.969   9.892  1.00  1.640          H  
ATOM   4315 3HG2 THR A 271     -20.179 -26.732  11.462  1.00  1.640          H  
ATOM   4316  N   ILE A 272     -19.467 -23.508  10.992  1.00  0.960          N  
ATOM   4317  CA  ILE A 272     -18.501 -22.804  10.143  1.00  0.990          C  
ATOM   4318  C   ILE A 272     -18.142 -23.787   9.039  1.00  1.000          C  
ATOM   4319  O   ILE A 272     -17.698 -24.900   9.326  1.00  0.970          O  
ATOM   4320  CB  ILE A 272     -17.199 -22.365  10.887  1.00  1.370          C  
ATOM   4321  CG1 ILE A 272     -17.504 -21.381  11.982  1.00  1.370          C  
ATOM   4322  CG2 ILE A 272     -16.259 -21.668   9.887  1.00  1.370          C  
ATOM   4323  CD1 ILE A 272     -16.356 -21.120  12.998  1.00  1.370          C  
ATOM   4324  H   ILE A 272     -19.207 -23.947  11.873  1.00  1.150          H  
ATOM   4325  HA  ILE A 272     -18.967 -21.928   9.705  1.00  1.190          H  
ATOM   4326  HB  ILE A 272     -16.713 -23.234  11.318  1.00  1.650          H  
ATOM   4327 1HG1 ILE A 272     -17.747 -20.436  11.505  1.00  1.650          H  
ATOM   4328 2HG1 ILE A 272     -18.370 -21.718  12.490  1.00  1.650          H  
ATOM   4329 1HG2 ILE A 272     -15.343 -21.358  10.366  1.00  1.650          H  
ATOM   4330 2HG2 ILE A 272     -16.015 -22.341   9.077  1.00  1.650          H  
ATOM   4331 3HG2 ILE A 272     -16.759 -20.789   9.469  1.00  1.650          H  
ATOM   4332 1HD1 ILE A 272     -16.693 -20.386  13.728  1.00  1.650          H  
ATOM   4333 2HD1 ILE A 272     -16.104 -22.046  13.510  1.00  1.650          H  
ATOM   4334 3HD1 ILE A 272     -15.472 -20.737  12.507  1.00  1.650          H  
ATOM   4335  N   THR A 273     -18.337 -23.395   7.785  1.00  1.050          N  
ATOM   4336  CA  THR A 273     -18.052 -24.291   6.677  1.00  1.070          C  
ATOM   4337  C   THR A 273     -16.811 -23.870   5.926  1.00  1.080          C  
ATOM   4338  O   THR A 273     -16.190 -24.698   5.259  1.00  1.090          O  
ATOM   4339  CB  THR A 273     -19.229 -24.385   5.706  1.00  1.490          C  
ATOM   4340  OG1 THR A 273     -19.480 -23.107   5.120  1.00  1.490          O  
ATOM   4341  CG2 THR A 273     -20.446 -24.817   6.470  1.00  1.490          C  
ATOM   4342  H   THR A 273     -18.715 -22.469   7.620  1.00  1.260          H  
ATOM   4343  HA  THR A 273     -17.872 -25.288   7.075  1.00  1.280          H  
ATOM   4344  HB  THR A 273     -19.005 -25.106   4.921  1.00  1.790          H  
ATOM   4345  HG1 THR A 273     -20.142 -23.218   4.435  1.00  1.790          H  
ATOM   4346 1HG2 THR A 273     -21.283 -24.882   5.787  1.00  1.790          H  
ATOM   4347 2HG2 THR A 273     -20.269 -25.788   6.930  1.00  1.790          H  
ATOM   4348 3HG2 THR A 273     -20.658 -24.089   7.240  1.00  1.790          H  
ATOM   4349  N   ASP A 274     -16.413 -22.612   6.067  1.00  1.090          N  
ATOM   4350  CA  ASP A 274     -15.170 -22.200   5.415  1.00  1.110          C  
ATOM   4351  C   ASP A 274     -14.569 -20.965   6.092  1.00  1.100          C  
ATOM   4352  O   ASP A 274     -15.173 -20.393   7.012  1.00  1.090          O  
ATOM   4353  CB  ASP A 274     -15.440 -21.967   3.914  1.00  1.550          C  
ATOM   4354  CG  ASP A 274     -14.222 -22.203   3.000  1.00  1.550          C  
ATOM   4355  OD1 ASP A 274     -13.113 -22.123   3.492  1.00  1.550          O  
ATOM   4356  OD2 ASP A 274     -14.412 -22.463   1.832  1.00  1.550          O  
ATOM   4357  H   ASP A 274     -17.030 -21.968   6.569  1.00  1.310          H  
ATOM   4358  HA  ASP A 274     -14.447 -23.013   5.507  1.00  1.330          H  
ATOM   4359 1HB  ASP A 274     -16.244 -22.621   3.586  1.00  1.860          H  
ATOM   4360 2HB  ASP A 274     -15.781 -20.945   3.771  1.00  1.860          H  
ATOM   4361  N   ALA A 275     -13.401 -20.525   5.619  1.00  1.120          N  
ATOM   4362  CA  ALA A 275     -12.755 -19.344   6.194  1.00  1.120          C  
ATOM   4363  C   ALA A 275     -11.668 -18.733   5.289  1.00  1.140          C  
ATOM   4364  O   ALA A 275     -11.059 -19.415   4.463  1.00  1.140          O  
ATOM   4365  CB  ALA A 275     -12.162 -19.699   7.557  1.00  1.570          C  
ATOM   4366  H   ALA A 275     -12.970 -21.052   4.853  1.00  1.340          H  
ATOM   4367  HA  ALA A 275     -13.525 -18.595   6.321  1.00  1.340          H  
ATOM   4368 1HB  ALA A 275     -11.722 -18.806   8.002  1.00  1.880          H  
ATOM   4369 2HB  ALA A 275     -12.947 -20.078   8.211  1.00  1.880          H  
ATOM   4370 3HB  ALA A 275     -11.415 -20.448   7.442  1.00  1.880          H  
ATOM   4371  N   VAL A 276     -11.396 -17.443   5.500  1.00  1.160          N  
ATOM   4372  CA  VAL A 276     -10.322 -16.741   4.780  1.00  1.190          C  
ATOM   4373  C   VAL A 276      -9.294 -16.087   5.693  1.00  1.170          C  
ATOM   4374  O   VAL A 276      -9.641 -15.270   6.545  1.00  1.180          O  
ATOM   4375  CB  VAL A 276     -10.894 -15.617   3.859  1.00  1.650          C  
ATOM   4376  CG1 VAL A 276      -9.794 -14.886   3.148  1.00  1.650          C  
ATOM   4377  CG2 VAL A 276     -11.850 -16.207   2.857  1.00  1.650          C  
ATOM   4378  H   VAL A 276     -11.971 -16.967   6.201  1.00  1.390          H  
ATOM   4379  HA  VAL A 276      -9.803 -17.468   4.155  1.00  1.430          H  
ATOM   4380  HB  VAL A 276     -11.387 -14.890   4.453  1.00  1.980          H  
ATOM   4381 1HG1 VAL A 276     -10.225 -14.115   2.522  1.00  1.980          H  
ATOM   4382 2HG1 VAL A 276      -9.107 -14.422   3.845  1.00  1.980          H  
ATOM   4383 3HG1 VAL A 276      -9.274 -15.598   2.533  1.00  1.980          H  
ATOM   4384 1HG2 VAL A 276     -12.265 -15.421   2.221  1.00  1.980          H  
ATOM   4385 2HG2 VAL A 276     -11.334 -16.940   2.237  1.00  1.980          H  
ATOM   4386 3HG2 VAL A 276     -12.636 -16.682   3.393  1.00  1.980          H  
ATOM   4387  N   ASP A 277      -8.017 -16.399   5.461  1.00  1.170          N  
ATOM   4388  CA  ASP A 277      -6.901 -15.788   6.188  1.00  1.160          C  
ATOM   4389  C   ASP A 277      -6.604 -14.478   5.485  1.00  1.190          C  
ATOM   4390  O   ASP A 277      -6.065 -14.469   4.370  1.00  1.190          O  
ATOM   4391  CB  ASP A 277      -5.677 -16.706   6.200  1.00  1.630          C  
ATOM   4392  CG  ASP A 277      -4.480 -16.131   6.980  1.00  1.630          C  
ATOM   4393  OD1 ASP A 277      -4.402 -14.913   7.138  1.00  1.630          O  
ATOM   4394  OD2 ASP A 277      -3.634 -16.913   7.419  1.00  1.630          O  
ATOM   4395  H   ASP A 277      -7.812 -17.078   4.739  1.00  1.400          H  
ATOM   4396  HA  ASP A 277      -7.203 -15.568   7.213  1.00  1.390          H  
ATOM   4397 1HB  ASP A 277      -5.956 -17.650   6.646  1.00  1.950          H  
ATOM   4398 2HB  ASP A 277      -5.376 -16.913   5.178  1.00  1.950          H  
ATOM   4399  N   CYS A 278      -6.969 -13.367   6.107  1.00  1.210          N  
ATOM   4400  CA  CYS A 278      -6.912 -12.079   5.444  1.00  1.250          C  
ATOM   4401  C   CYS A 278      -5.493 -11.528   5.328  1.00  1.200          C  
ATOM   4402  O   CYS A 278      -5.293 -10.455   4.764  1.00  1.170          O  
ATOM   4403  CB  CYS A 278      -7.793 -11.103   6.206  1.00  1.730          C  
ATOM   4404  SG  CYS A 278      -9.520 -11.623   6.241  1.00  1.730          S  
ATOM   4405  H   CYS A 278      -7.321 -13.409   7.070  1.00  1.450          H  
ATOM   4406  HA  CYS A 278      -7.321 -12.200   4.441  1.00  1.500          H  
ATOM   4407 1HB  CYS A 278      -7.439 -11.013   7.227  1.00  2.080          H  
ATOM   4408 2HB  CYS A 278      -7.740 -10.119   5.745  1.00  2.080          H  
ATOM   4409  HG  CYS A 278      -9.304 -12.767   6.895  1.00  2.080          H  
ATOM   4410  N   ALA A 279      -4.509 -12.236   5.895  1.00  1.190          N  
ATOM   4411  CA  ALA A 279      -3.114 -11.823   5.832  1.00  1.150          C  
ATOM   4412  C   ALA A 279      -2.306 -12.713   4.891  1.00  1.110          C  
ATOM   4413  O   ALA A 279      -1.076 -12.575   4.804  1.00  1.080          O  
ATOM   4414  CB  ALA A 279      -2.495 -11.868   7.211  1.00  1.630          C  
ATOM   4415  H   ALA A 279      -4.724 -13.134   6.365  1.00  1.430          H  
ATOM   4416  HA  ALA A 279      -3.077 -10.802   5.453  1.00  1.380          H  
ATOM   4417 1HB  ALA A 279      -1.460 -11.536   7.145  1.00  1.950          H  
ATOM   4418 2HB  ALA A 279      -3.052 -11.217   7.881  1.00  1.950          H  
ATOM   4419 3HB  ALA A 279      -2.536 -12.897   7.575  1.00  1.950          H  
ATOM   4420  N   LEU A 280      -2.971 -13.621   4.184  1.00  1.110          N  
ATOM   4421  CA  LEU A 280      -2.238 -14.561   3.362  1.00  1.070          C  
ATOM   4422  C   LEU A 280      -1.751 -13.990   2.021  1.00  1.100          C  
ATOM   4423  O   LEU A 280      -0.542 -13.993   1.760  1.00  1.050          O  
ATOM   4424  CB  LEU A 280      -3.142 -15.784   3.153  1.00  1.510          C  
ATOM   4425  CG  LEU A 280      -2.622 -16.974   2.336  1.00  1.510          C  
ATOM   4426  CD1 LEU A 280      -1.399 -17.572   2.999  1.00  1.510          C  
ATOM   4427  CD2 LEU A 280      -3.728 -18.005   2.258  1.00  1.510          C  
ATOM   4428  H   LEU A 280      -3.993 -13.698   4.265  1.00  1.330          H  
ATOM   4429  HA  LEU A 280      -1.377 -14.873   3.936  1.00  1.280          H  
ATOM   4430 1HB  LEU A 280      -3.390 -16.166   4.139  1.00  1.820          H  
ATOM   4431 2HB  LEU A 280      -4.070 -15.447   2.690  1.00  1.820          H  
ATOM   4432  HG  LEU A 280      -2.342 -16.647   1.327  1.00  1.820          H  
ATOM   4433 1HD1 LEU A 280      -1.056 -18.418   2.414  1.00  1.820          H  
ATOM   4434 2HD1 LEU A 280      -0.612 -16.834   3.058  1.00  1.820          H  
ATOM   4435 3HD1 LEU A 280      -1.661 -17.913   3.999  1.00  1.820          H  
ATOM   4436 1HD2 LEU A 280      -3.390 -18.845   1.691  1.00  1.820          H  
ATOM   4437 2HD2 LEU A 280      -3.998 -18.326   3.249  1.00  1.820          H  
ATOM   4438 3HD2 LEU A 280      -4.591 -17.570   1.772  1.00  1.820          H  
ATOM   4439  N   ASP A 281      -2.659 -13.467   1.185  1.00  1.180          N  
ATOM   4440  CA  ASP A 281      -2.276 -12.929  -0.125  1.00  1.210          C  
ATOM   4441  C   ASP A 281      -3.429 -12.037  -0.694  1.00  1.310          C  
ATOM   4442  O   ASP A 281      -4.460 -11.887  -0.027  1.00  1.340          O  
ATOM   4443  CB  ASP A 281      -1.973 -14.146  -1.051  1.00  1.680          C  
ATOM   4444  CG  ASP A 281      -3.188 -15.085  -1.273  1.00  1.680          C  
ATOM   4445  OD1 ASP A 281      -4.302 -14.596  -1.141  1.00  1.680          O  
ATOM   4446  OD2 ASP A 281      -3.008 -16.247  -1.584  1.00  1.680          O  
ATOM   4447  H   ASP A 281      -3.633 -13.451   1.451  1.00  1.420          H  
ATOM   4448  HA  ASP A 281      -1.370 -12.343  -0.002  1.00  1.450          H  
ATOM   4449 1HB  ASP A 281      -1.602 -13.852  -2.003  1.00  2.020          H  
ATOM   4450 2HB  ASP A 281      -1.171 -14.737  -0.597  1.00  2.020          H  
ATOM   4451  N   PRO A 282      -3.251 -11.348  -1.857  1.00  1.360          N  
ATOM   4452  CA  PRO A 282      -4.291 -10.672  -2.677  1.00  1.450          C  
ATOM   4453  C   PRO A 282      -5.576 -11.450  -3.155  1.00  1.490          C  
ATOM   4454  O   PRO A 282      -6.654 -10.845  -3.241  1.00  1.540          O  
ATOM   4455  CB  PRO A 282      -3.459 -10.203  -3.876  1.00  2.170          C  
ATOM   4456  CG  PRO A 282      -2.062  -9.986  -3.302  1.00  2.170          C  
ATOM   4457  CD  PRO A 282      -1.869 -11.084  -2.326  1.00  2.170          C  
ATOM   4458  HA  PRO A 282      -4.614  -9.782  -2.108  1.00  1.740          H  
ATOM   4459 1HB  PRO A 282      -3.483 -10.960  -4.674  1.00  2.610          H  
ATOM   4460 2HB  PRO A 282      -3.891  -9.286  -4.295  1.00  2.610          H  
ATOM   4461 1HG  PRO A 282      -1.303 -10.024  -4.087  1.00  2.610          H  
ATOM   4462 2HG  PRO A 282      -1.991  -8.988  -2.834  1.00  2.610          H  
ATOM   4463 1HD  PRO A 282      -1.439 -11.924  -2.857  1.00  2.610          H  
ATOM   4464 2HD  PRO A 282      -1.226 -10.731  -1.512  1.00  2.610          H  
ATOM   4465  N   LEU A 283      -5.488 -12.759  -3.499  1.00  1.470          N  
ATOM   4466  CA  LEU A 283      -6.716 -13.478  -3.915  1.00  1.510          C  
ATOM   4467  C   LEU A 283      -7.655 -13.673  -2.741  1.00  1.520          C  
ATOM   4468  O   LEU A 283      -8.867 -13.439  -2.849  1.00  1.590          O  
ATOM   4469  CB  LEU A 283      -6.444 -14.837  -4.565  1.00  2.100          C  
ATOM   4470  CG  LEU A 283      -7.761 -15.696  -4.936  1.00  2.100          C  
ATOM   4471  CD1 LEU A 283      -8.688 -14.941  -5.919  1.00  2.100          C  
ATOM   4472  CD2 LEU A 283      -7.331 -17.012  -5.550  1.00  2.100          C  
ATOM   4473  H   LEU A 283      -4.604 -13.254  -3.456  1.00  1.760          H  
ATOM   4474  HA  LEU A 283      -7.221 -12.857  -4.652  1.00  1.810          H  
ATOM   4475 1HB  LEU A 283      -5.877 -14.679  -5.480  1.00  2.520          H  
ATOM   4476 2HB  LEU A 283      -5.832 -15.434  -3.881  1.00  2.520          H  
ATOM   4477  HG  LEU A 283      -8.328 -15.892  -4.024  1.00  2.520          H  
ATOM   4478 1HD1 LEU A 283      -9.557 -15.558  -6.134  1.00  2.520          H  
ATOM   4479 2HD1 LEU A 283      -9.026 -14.002  -5.485  1.00  2.520          H  
ATOM   4480 3HD1 LEU A 283      -8.157 -14.748  -6.836  1.00  2.520          H  
ATOM   4481 1HD2 LEU A 283      -8.207 -17.616  -5.791  1.00  2.520          H  
ATOM   4482 2HD2 LEU A 283      -6.774 -16.812  -6.457  1.00  2.520          H  
ATOM   4483 3HD2 LEU A 283      -6.698 -17.556  -4.847  1.00  2.520          H  
ATOM   4484  N   SER A 284      -7.091 -14.143  -1.624  1.00  1.440          N  
ATOM   4485  CA  SER A 284      -7.860 -14.352  -0.420  1.00  1.440          C  
ATOM   4486  C   SER A 284      -8.403 -13.027   0.074  1.00  1.480          C  
ATOM   4487  O   SER A 284      -9.586 -12.926   0.413  1.00  1.530          O  
ATOM   4488  CB  SER A 284      -6.994 -15.027   0.621  1.00  2.020          C  
ATOM   4489  OG  SER A 284      -6.720 -16.358   0.265  1.00  2.020          O  
ATOM   4490  H   SER A 284      -6.081 -14.362  -1.590  1.00  1.730          H  
ATOM   4491  HA  SER A 284      -8.698 -15.009  -0.650  1.00  1.730          H  
ATOM   4492 1HB  SER A 284      -6.051 -14.478   0.683  1.00  2.420          H  
ATOM   4493 2HB  SER A 284      -7.433 -14.977   1.589  1.00  2.420          H  
ATOM   4494  HG  SER A 284      -6.028 -16.638   0.861  1.00  2.420          H  
ATOM   4495  N   GLU A 285      -7.588 -11.960   0.012  1.00  1.480          N  
ATOM   4496  CA  GLU A 285      -8.073 -10.655   0.411  1.00  1.530          C  
ATOM   4497  C   GLU A 285      -9.301 -10.272  -0.412  1.00  1.640          C  
ATOM   4498  O   GLU A 285     -10.282  -9.763   0.148  1.00  1.700          O  
ATOM   4499  CB  GLU A 285      -6.990  -9.609   0.232  1.00  2.120          C  
ATOM   4500  CG  GLU A 285      -7.352  -8.229   0.729  1.00  2.120          C  
ATOM   4501  CD  GLU A 285      -6.245  -7.290   0.526  1.00  2.120          C  
ATOM   4502  OE1 GLU A 285      -5.890  -7.090  -0.608  1.00  2.120          O  
ATOM   4503  OE2 GLU A 285      -5.741  -6.757   1.481  1.00  2.120          O  
ATOM   4504  H   GLU A 285      -6.596 -12.053  -0.240  1.00  1.780          H  
ATOM   4505  HA  GLU A 285      -8.355 -10.695   1.463  1.00  1.840          H  
ATOM   4506 1HB  GLU A 285      -6.093  -9.939   0.742  1.00  2.550          H  
ATOM   4507 2HB  GLU A 285      -6.745  -9.524  -0.824  1.00  2.550          H  
ATOM   4508 1HG  GLU A 285      -8.232  -7.864   0.198  1.00  2.550          H  
ATOM   4509 2HG  GLU A 285      -7.594  -8.284   1.790  1.00  2.550          H  
ATOM   4510  N   THR A 286      -9.262 -10.525  -1.731  1.00  1.670          N  
ATOM   4511  CA  THR A 286     -10.380 -10.215  -2.610  1.00  1.780          C  
ATOM   4512  C   THR A 286     -11.624 -10.982  -2.149  1.00  1.800          C  
ATOM   4513  O   THR A 286     -12.696 -10.390  -2.007  1.00  1.870          O  
ATOM   4514  CB  THR A 286     -10.024 -10.537  -4.090  1.00  2.450          C  
ATOM   4515  OG1 THR A 286      -8.901  -9.724  -4.497  1.00  2.450          O  
ATOM   4516  CG2 THR A 286     -11.216 -10.241  -5.016  1.00  2.450          C  
ATOM   4517  H   THR A 286      -8.396 -10.880  -2.144  1.00  2.000          H  
ATOM   4518  HA  THR A 286     -10.587  -9.149  -2.539  1.00  2.140          H  
ATOM   4519  HB  THR A 286      -9.756 -11.581  -4.185  1.00  2.940          H  
ATOM   4520  HG1 THR A 286      -8.087 -10.028  -4.027  1.00  2.940          H  
ATOM   4521 1HG2 THR A 286     -10.940 -10.466  -6.044  1.00  2.940          H  
ATOM   4522 2HG2 THR A 286     -12.054 -10.859  -4.727  1.00  2.940          H  
ATOM   4523 3HG2 THR A 286     -11.494  -9.190  -4.939  1.00  2.940          H  
ATOM   4524  N   LYS A 287     -11.481 -12.285  -1.867  1.00  1.740          N  
ATOM   4525  CA  LYS A 287     -12.615 -13.081  -1.381  1.00  1.760          C  
ATOM   4526  C   LYS A 287     -13.185 -12.517  -0.067  1.00  1.760          C  
ATOM   4527  O   LYS A 287     -14.409 -12.444   0.126  1.00  1.820          O  
ATOM   4528  CB  LYS A 287     -12.207 -14.552  -1.211  1.00  2.460          C  
ATOM   4529  CG  LYS A 287     -12.015 -15.299  -2.537  1.00  2.460          C  
ATOM   4530  CD  LYS A 287     -11.601 -16.749  -2.334  1.00  2.460          C  
ATOM   4531  CE  LYS A 287     -11.528 -17.484  -3.675  1.00  2.460          C  
ATOM   4532  NZ  LYS A 287     -11.123 -18.911  -3.519  1.00  2.460          N  
ATOM   4533  H   LYS A 287     -10.567 -12.723  -2.035  1.00  2.090          H  
ATOM   4534  HA  LYS A 287     -13.409 -13.040  -2.128  1.00  2.110          H  
ATOM   4535 1HB  LYS A 287     -11.269 -14.603  -0.662  1.00  2.950          H  
ATOM   4536 2HB  LYS A 287     -12.959 -15.077  -0.621  1.00  2.950          H  
ATOM   4537 1HG  LYS A 287     -12.963 -15.288  -3.072  1.00  2.950          H  
ATOM   4538 2HG  LYS A 287     -11.265 -14.786  -3.142  1.00  2.950          H  
ATOM   4539 1HD  LYS A 287     -10.621 -16.781  -1.854  1.00  2.950          H  
ATOM   4540 2HD  LYS A 287     -12.323 -17.251  -1.690  1.00  2.950          H  
ATOM   4541 1HE  LYS A 287     -12.512 -17.448  -4.144  1.00  2.950          H  
ATOM   4542 2HE  LYS A 287     -10.808 -16.982  -4.322  1.00  2.950          H  
ATOM   4543 1HZ  LYS A 287     -11.102 -19.366  -4.426  1.00  2.950          H  
ATOM   4544 2HZ  LYS A 287     -10.210 -18.965  -3.097  1.00  2.950          H  
ATOM   4545 3HZ  LYS A 287     -11.796 -19.388  -2.932  1.00  2.950          H  
ATOM   4546  N   CYS A 288     -12.317 -12.077   0.849  1.00  1.700          N  
ATOM   4547  CA  CYS A 288     -12.839 -11.488   2.074  1.00  1.710          C  
ATOM   4548  C   CYS A 288     -13.567 -10.178   1.805  1.00  1.790          C  
ATOM   4549  O   CYS A 288     -14.674  -9.947   2.296  1.00  1.830          O  
ATOM   4550  CB  CYS A 288     -11.766 -11.241   3.117  1.00  2.390          C  
ATOM   4551  SG  CYS A 288     -12.456 -10.579   4.649  1.00  2.390          S  
ATOM   4552  H   CYS A 288     -11.311 -12.206   0.692  1.00  2.040          H  
ATOM   4553  HA  CYS A 288     -13.549 -12.166   2.483  1.00  2.050          H  
ATOM   4554 1HB  CYS A 288     -11.258 -12.171   3.348  1.00  2.870          H  
ATOM   4555 2HB  CYS A 288     -11.021 -10.541   2.730  1.00  2.870          H  
ATOM   4556  HG  CYS A 288     -11.313 -10.620   5.338  1.00  2.870          H  
ATOM   4557  N   THR A 289     -12.961  -9.330   0.987  1.00  1.810          N  
ATOM   4558  CA  THR A 289     -13.464  -8.004   0.657  1.00  1.880          C  
ATOM   4559  C   THR A 289     -14.853  -8.084   0.045  1.00  1.980          C  
ATOM   4560  O   THR A 289     -15.748  -7.302   0.380  1.00  2.060          O  
ATOM   4561  CB  THR A 289     -12.493  -7.307  -0.331  1.00  2.600          C  
ATOM   4562  OG1 THR A 289     -11.196  -7.178   0.290  1.00  2.600          O  
ATOM   4563  CG2 THR A 289     -13.009  -5.917  -0.727  1.00  2.600          C  
ATOM   4564  H   THR A 289     -12.059  -9.600   0.599  1.00  2.170          H  
ATOM   4565  HA  THR A 289     -13.519  -7.418   1.571  1.00  2.260          H  
ATOM   4566  HB  THR A 289     -12.395  -7.914  -1.228  1.00  3.120          H  
ATOM   4567  HG1 THR A 289     -10.806  -8.076   0.390  1.00  3.120          H  
ATOM   4568 1HG2 THR A 289     -12.302  -5.455  -1.420  1.00  3.120          H  
ATOM   4569 2HG2 THR A 289     -13.981  -6.000  -1.213  1.00  3.120          H  
ATOM   4570 3HG2 THR A 289     -13.101  -5.298   0.163  1.00  3.120          H  
ATOM   4571  N   LEU A 290     -15.031  -9.045  -0.851  1.00  1.980          N  
ATOM   4572  CA  LEU A 290     -16.272  -9.235  -1.570  1.00  2.080          C  
ATOM   4573  C   LEU A 290     -17.258 -10.136  -0.845  1.00  2.080          C  
ATOM   4574  O   LEU A 290     -18.325 -10.431  -1.388  1.00  2.150          O  
ATOM   4575  CB  LEU A 290     -15.970  -9.858  -2.937  1.00  2.870          C  
ATOM   4576  CG  LEU A 290     -15.053  -9.041  -3.891  1.00  2.870          C  
ATOM   4577  CD1 LEU A 290     -14.801  -9.875  -5.128  1.00  2.870          C  
ATOM   4578  CD2 LEU A 290     -15.670  -7.697  -4.246  1.00  2.870          C  
ATOM   4579  H   LEU A 290     -14.230  -9.637  -1.092  1.00  2.380          H  
ATOM   4580  HA  LEU A 290     -16.748  -8.268  -1.693  1.00  2.500          H  
ATOM   4581 1HB  LEU A 290     -15.479 -10.820  -2.760  1.00  3.450          H  
ATOM   4582 2HB  LEU A 290     -16.911 -10.044  -3.450  1.00  3.450          H  
ATOM   4583  HG  LEU A 290     -14.096  -8.867  -3.404  1.00  3.450          H  
ATOM   4584 1HD1 LEU A 290     -14.131  -9.347  -5.791  1.00  3.450          H  
ATOM   4585 2HD1 LEU A 290     -14.349 -10.809  -4.832  1.00  3.450          H  
ATOM   4586 3HD1 LEU A 290     -15.739 -10.073  -5.641  1.00  3.450          H  
ATOM   4587 1HD2 LEU A 290     -14.997  -7.167  -4.900  1.00  3.450          H  
ATOM   4588 2HD2 LEU A 290     -16.625  -7.851  -4.749  1.00  3.450          H  
ATOM   4589 3HD2 LEU A 290     -15.823  -7.104  -3.351  1.00  3.450          H  
ATOM   4590  N   LYS A 291     -16.907 -10.618   0.350  1.00  1.990          N  
ATOM   4591  CA  LYS A 291     -17.789 -11.492   1.088  1.00  1.990          C  
ATOM   4592  C   LYS A 291     -18.233 -12.694   0.250  1.00  2.010          C  
ATOM   4593  O   LYS A 291     -19.417 -13.044   0.227  1.00  2.080          O  
ATOM   4594  CB  LYS A 291     -18.991 -10.652   1.576  1.00  2.790          C  
ATOM   4595  CG  LYS A 291     -18.616  -9.464   2.472  1.00  2.790          C  
ATOM   4596  CD  LYS A 291     -17.980  -9.920   3.802  1.00  2.790          C  
ATOM   4597  CE  LYS A 291     -17.822  -8.768   4.791  1.00  2.790          C  
ATOM   4598  NZ  LYS A 291     -16.910  -7.705   4.272  1.00  2.790          N  
ATOM   4599  H   LYS A 291     -16.025 -10.345   0.786  1.00  2.390          H  
ATOM   4600  HA  LYS A 291     -17.234 -11.877   1.942  1.00  2.390          H  
ATOM   4601 1HB  LYS A 291     -19.494 -10.220   0.719  1.00  3.340          H  
ATOM   4602 2HB  LYS A 291     -19.720 -11.231   2.056  1.00  3.340          H  
ATOM   4603 1HG  LYS A 291     -17.908  -8.832   1.933  1.00  3.340          H  
ATOM   4604 2HG  LYS A 291     -19.510  -8.882   2.683  1.00  3.340          H  
ATOM   4605 1HD  LYS A 291     -18.587 -10.700   4.258  1.00  3.340          H  
ATOM   4606 2HD  LYS A 291     -16.983 -10.323   3.611  1.00  3.340          H  
ATOM   4607 1HE  LYS A 291     -18.796  -8.330   5.003  1.00  3.340          H  
ATOM   4608 2HE  LYS A 291     -17.404  -9.166   5.717  1.00  3.340          H  
ATOM   4609 1HZ  LYS A 291     -16.813  -6.971   4.954  1.00  3.340          H  
ATOM   4610 2HZ  LYS A 291     -15.996  -8.115   4.079  1.00  3.340          H  
ATOM   4611 3HZ  LYS A 291     -17.296  -7.319   3.422  1.00  3.340          H  
ATOM   4612  N   SER A 292     -17.278 -13.347  -0.419  1.00  1.970          N  
ATOM   4613  CA  SER A 292     -17.597 -14.479  -1.282  1.00  2.000          C  
ATOM   4614  C   SER A 292     -16.460 -15.445  -1.496  1.00  1.920          C  
ATOM   4615  O   SER A 292     -15.309 -15.056  -1.617  1.00  1.880          O  
ATOM   4616  CB  SER A 292     -18.002 -14.018  -2.653  1.00  2.790          C  
ATOM   4617  OG  SER A 292     -18.232 -15.144  -3.473  1.00  2.790          O  
ATOM   4618  H   SER A 292     -16.307 -13.020  -0.335  1.00  2.360          H  
ATOM   4619  HA  SER A 292     -18.424 -15.024  -0.830  1.00  2.400          H  
ATOM   4620 1HB  SER A 292     -18.900 -13.403  -2.596  1.00  3.350          H  
ATOM   4621 2HB  SER A 292     -17.206 -13.408  -3.083  1.00  3.350          H  
ATOM   4622  HG  SER A 292     -18.170 -14.817  -4.400  1.00  3.350          H  
ATOM   4623  N   PHE A 293     -16.784 -16.722  -1.619  1.00  1.920          N  
ATOM   4624  CA  PHE A 293     -15.750 -17.705  -1.914  1.00  1.890          C  
ATOM   4625  C   PHE A 293     -15.686 -18.021  -3.414  1.00  1.950          C  
ATOM   4626  O   PHE A 293     -14.974 -18.936  -3.840  1.00  1.930          O  
ATOM   4627  CB  PHE A 293     -15.942 -18.923  -1.018  1.00  2.660          C  
ATOM   4628  CG  PHE A 293     -15.565 -18.626   0.459  1.00  2.660          C  
ATOM   4629  CD1 PHE A 293     -16.383 -17.870   1.306  1.00  2.660          C  
ATOM   4630  CD2 PHE A 293     -14.397 -19.145   1.001  1.00  2.660          C  
ATOM   4631  CE1 PHE A 293     -16.022 -17.649   2.616  1.00  2.660          C  
ATOM   4632  CE2 PHE A 293     -14.059 -18.922   2.316  1.00  2.660          C  
ATOM   4633  CZ  PHE A 293     -14.877 -18.175   3.119  1.00  2.660          C  
ATOM   4634  H   PHE A 293     -17.750 -17.002  -1.518  1.00  2.300          H  
ATOM   4635  HA  PHE A 293     -14.790 -17.273  -1.635  1.00  2.270          H  
ATOM   4636 1HB  PHE A 293     -16.975 -19.251  -1.055  1.00  3.190          H  
ATOM   4637 2HB  PHE A 293     -15.320 -19.743  -1.374  1.00  3.190          H  
ATOM   4638  HD1 PHE A 293     -17.310 -17.446   0.934  1.00  3.190          H  
ATOM   4639  HD2 PHE A 293     -13.741 -19.755   0.380  1.00  3.190          H  
ATOM   4640  HE1 PHE A 293     -16.652 -17.058   3.256  1.00  3.190          H  
ATOM   4641  HE2 PHE A 293     -13.133 -19.353   2.721  1.00  3.190          H  
ATOM   4642  HZ  PHE A 293     -14.610 -18.001   4.157  1.00  3.190          H  
ATOM   4643  N   THR A 294     -16.455 -17.245  -4.186  1.00  2.030          N  
ATOM   4644  CA  THR A 294     -16.504 -17.272  -5.648  1.00  2.090          C  
ATOM   4645  C   THR A 294     -16.334 -15.834  -6.150  1.00  2.120          C  
ATOM   4646  O   THR A 294     -17.051 -14.919  -5.719  1.00  2.160          O  
ATOM   4647  CB  THR A 294     -17.829 -17.865  -6.191  1.00  2.900          C  
ATOM   4648  OG1 THR A 294     -17.985 -19.215  -5.730  1.00  2.900          O  
ATOM   4649  CG2 THR A 294     -17.818 -17.862  -7.729  1.00  2.900          C  
ATOM   4650  H   THR A 294     -17.018 -16.545  -3.714  1.00  2.440          H  
ATOM   4651  HA  THR A 294     -15.673 -17.867  -6.024  1.00  2.510          H  
ATOM   4652  HB  THR A 294     -18.668 -17.269  -5.834  1.00  3.480          H  
ATOM   4653  HG1 THR A 294     -18.152 -19.209  -4.786  1.00  3.480          H  
ATOM   4654 1HG2 THR A 294     -18.752 -18.284  -8.095  1.00  3.480          H  
ATOM   4655 2HG2 THR A 294     -17.719 -16.844  -8.108  1.00  3.480          H  
ATOM   4656 3HG2 THR A 294     -16.985 -18.463  -8.088  1.00  3.480          H  
ATOM   4657  N   VAL A 295     -15.403 -15.628  -7.072  1.00  2.120          N  
ATOM   4658  CA  VAL A 295     -15.157 -14.287  -7.602  1.00  2.150          C  
ATOM   4659  C   VAL A 295     -15.250 -14.288  -9.129  1.00  2.250          C  
ATOM   4660  O   VAL A 295     -14.638 -15.130  -9.800  1.00  2.250          O  
ATOM   4661  CB  VAL A 295     -13.789 -13.741  -7.106  1.00  3.000          C  
ATOM   4662  CG1 VAL A 295     -13.544 -12.351  -7.667  1.00  3.000          C  
ATOM   4663  CG2 VAL A 295     -13.757 -13.754  -5.549  1.00  3.000          C  
ATOM   4664  H   VAL A 295     -14.867 -16.432  -7.403  1.00  2.540          H  
ATOM   4665  HA  VAL A 295     -15.929 -13.617  -7.223  1.00  2.580          H  
ATOM   4666  HB  VAL A 295     -13.007 -14.347  -7.474  1.00  3.600          H  
ATOM   4667 1HG1 VAL A 295     -12.579 -11.985  -7.325  1.00  3.600          H  
ATOM   4668 2HG1 VAL A 295     -13.545 -12.380  -8.755  1.00  3.600          H  
ATOM   4669 3HG1 VAL A 295     -14.323 -11.677  -7.328  1.00  3.600          H  
ATOM   4670 1HG2 VAL A 295     -12.797 -13.381  -5.193  1.00  3.600          H  
ATOM   4671 2HG2 VAL A 295     -14.556 -13.128  -5.162  1.00  3.600          H  
ATOM   4672 3HG2 VAL A 295     -13.898 -14.769  -5.190  1.00  3.600          H  
ATOM   4673  N   GLU A 296     -16.020 -13.341  -9.664  1.00  2.340          N  
ATOM   4674  CA  GLU A 296     -16.227 -13.198 -11.102  1.00  2.470          C  
ATOM   4675  C   GLU A 296     -15.076 -12.482 -11.795  1.00  2.540          C  
ATOM   4676  O   GLU A 296     -14.380 -11.668 -11.194  1.00  3.040          O  
ATOM   4677  CB  GLU A 296     -17.524 -12.436 -11.368  1.00  3.410          C  
ATOM   4678  CG  GLU A 296     -18.781 -13.148 -10.886  1.00  3.410          C  
ATOM   4679  CD  GLU A 296     -19.066 -14.394 -11.666  1.00  3.410          C  
ATOM   4680  OE1 GLU A 296     -18.790 -14.407 -12.842  1.00  3.410          O  
ATOM   4681  OE2 GLU A 296     -19.565 -15.330 -11.095  1.00  3.410          O  
ATOM   4682  H   GLU A 296     -16.487 -12.696  -9.040  1.00  2.810          H  
ATOM   4683  HA  GLU A 296     -16.315 -14.195 -11.537  1.00  2.960          H  
ATOM   4684 1HB  GLU A 296     -17.480 -11.466 -10.874  1.00  4.090          H  
ATOM   4685 2HB  GLU A 296     -17.625 -12.250 -12.438  1.00  4.090          H  
ATOM   4686 1HG  GLU A 296     -18.660 -13.412  -9.835  1.00  4.090          H  
ATOM   4687 2HG  GLU A 296     -19.628 -12.468 -10.968  1.00  4.090          H  
ATOM   4688  N   LYS A 297     -14.923 -12.750 -13.083  1.00  2.250          N  
ATOM   4689  CA  LYS A 297     -13.917 -12.111 -13.931  1.00  2.260          C  
ATOM   4690  C   LYS A 297     -13.992 -10.588 -13.837  1.00  2.270          C  
ATOM   4691  O   LYS A 297     -15.077 -10.010 -13.945  1.00  2.300          O  
ATOM   4692  CB  LYS A 297     -14.152 -12.565 -15.372  1.00  3.160          C  
ATOM   4693  CG  LYS A 297     -13.181 -12.058 -16.414  1.00  3.160          C  
ATOM   4694  CD  LYS A 297     -13.545 -12.640 -17.778  1.00  3.160          C  
ATOM   4695  CE  LYS A 297     -12.617 -12.168 -18.885  1.00  3.160          C  
ATOM   4696  NZ  LYS A 297     -13.046 -12.696 -20.230  1.00  3.160          N  
ATOM   4697  H   LYS A 297     -15.541 -13.433 -13.504  1.00  2.700          H  
ATOM   4698  HA  LYS A 297     -12.925 -12.424 -13.601  1.00  2.710          H  
ATOM   4699 1HB  LYS A 297     -14.117 -13.655 -15.404  1.00  3.790          H  
ATOM   4700 2HB  LYS A 297     -15.152 -12.264 -15.679  1.00  3.790          H  
ATOM   4701 1HG  LYS A 297     -13.235 -10.971 -16.467  1.00  3.790          H  
ATOM   4702 2HG  LYS A 297     -12.167 -12.353 -16.140  1.00  3.790          H  
ATOM   4703 1HD  LYS A 297     -13.494 -13.731 -17.725  1.00  3.790          H  
ATOM   4704 2HD  LYS A 297     -14.566 -12.356 -18.029  1.00  3.790          H  
ATOM   4705 1HE  LYS A 297     -12.619 -11.079 -18.918  1.00  3.790          H  
ATOM   4706 2HE  LYS A 297     -11.604 -12.511 -18.676  1.00  3.790          H  
ATOM   4707 1HZ  LYS A 297     -12.419 -12.355 -20.977  1.00  3.790          H  
ATOM   4708 2HZ  LYS A 297     -13.043 -13.700 -20.235  1.00  3.790          H  
ATOM   4709 3HZ  LYS A 297     -13.973 -12.361 -20.451  1.00  3.790          H  
ATOM   4710  N   GLY A 298     -12.845  -9.936 -13.636  1.00  2.260          N  
ATOM   4711  CA  GLY A 298     -12.838  -8.478 -13.525  1.00  2.290          C  
ATOM   4712  C   GLY A 298     -11.722  -7.919 -12.649  1.00  2.230          C  
ATOM   4713  O   GLY A 298     -10.808  -8.632 -12.227  1.00  2.160          O  
ATOM   4714  H   GLY A 298     -11.973 -10.476 -13.591  1.00  2.710          H  
ATOM   4715 1HA  GLY A 298     -12.770  -8.043 -14.518  1.00  2.750          H  
ATOM   4716 2HA  GLY A 298     -13.795  -8.157 -13.117  1.00  2.750          H  
ATOM   4717  N   ILE A 299     -11.779  -6.610 -12.423  1.00  2.260          N  
ATOM   4718  CA  ILE A 299     -10.788  -5.915 -11.609  1.00  2.200          C  
ATOM   4719  C   ILE A 299     -11.498  -5.392 -10.367  1.00  2.230          C  
ATOM   4720  O   ILE A 299     -12.562  -4.776 -10.474  1.00  2.300          O  
ATOM   4721  CB  ILE A 299     -10.079  -4.787 -12.418  1.00  3.100          C  
ATOM   4722  CG1 ILE A 299      -8.961  -4.107 -11.564  1.00  3.100          C  
ATOM   4723  CG2 ILE A 299     -11.100  -3.765 -12.967  1.00  3.100          C  
ATOM   4724  CD1 ILE A 299      -7.977  -3.218 -12.393  1.00  3.100          C  
ATOM   4725  H   ILE A 299     -12.559  -6.093 -12.802  1.00  2.710          H  
ATOM   4726  HA  ILE A 299     -10.031  -6.623 -11.290  1.00  2.640          H  
ATOM   4727  HB  ILE A 299      -9.571  -5.243 -13.245  1.00  3.720          H  
ATOM   4728 1HG1 ILE A 299      -9.425  -3.490 -10.794  1.00  3.720          H  
ATOM   4729 2HG1 ILE A 299      -8.378  -4.891 -11.074  1.00  3.720          H  
ATOM   4730 1HG2 ILE A 299     -10.591  -3.017 -13.570  1.00  3.720          H  
ATOM   4731 2HG2 ILE A 299     -11.825  -4.273 -13.590  1.00  3.720          H  
ATOM   4732 3HG2 ILE A 299     -11.616  -3.266 -12.151  1.00  3.720          H  
ATOM   4733 1HD1 ILE A 299      -7.225  -2.801 -11.739  1.00  3.720          H  
ATOM   4734 2HD1 ILE A 299      -7.488  -3.808 -13.160  1.00  3.720          H  
ATOM   4735 3HD1 ILE A 299      -8.512  -2.405 -12.875  1.00  3.720          H  
ATOM   4736  N   TYR A 300     -10.923  -5.637  -9.197  1.00  2.160          N  
ATOM   4737  CA  TYR A 300     -11.553  -5.204  -7.960  1.00  2.180          C  
ATOM   4738  C   TYR A 300     -10.683  -4.264  -7.152  1.00  2.160          C  
ATOM   4739  O   TYR A 300      -9.455  -4.377  -7.139  1.00  2.120          O  
ATOM   4740  CB  TYR A 300     -11.906  -6.423  -7.111  1.00  3.040          C  
ATOM   4741  CG  TYR A 300     -12.886  -7.343  -7.780  1.00  3.040          C  
ATOM   4742  CD1 TYR A 300     -12.432  -8.393  -8.559  1.00  3.040          C  
ATOM   4743  CD2 TYR A 300     -14.238  -7.136  -7.628  1.00  3.040          C  
ATOM   4744  CE1 TYR A 300     -13.334  -9.226  -9.163  1.00  3.040          C  
ATOM   4745  CE2 TYR A 300     -15.135  -7.982  -8.230  1.00  3.040          C  
ATOM   4746  CZ  TYR A 300     -14.682  -9.024  -8.991  1.00  3.040          C  
ATOM   4747  OH  TYR A 300     -15.568  -9.877  -9.583  1.00  3.040          O  
ATOM   4748  H   TYR A 300     -10.050  -6.169  -9.184  1.00  2.590          H  
ATOM   4749  HA  TYR A 300     -12.470  -4.670  -8.206  1.00  2.620          H  
ATOM   4750 1HB  TYR A 300     -10.997  -6.989  -6.890  1.00  3.650          H  
ATOM   4751 2HB  TYR A 300     -12.330  -6.098  -6.160  1.00  3.650          H  
ATOM   4752  HD1 TYR A 300     -11.359  -8.557  -8.692  1.00  3.650          H  
ATOM   4753  HD2 TYR A 300     -14.599  -6.307  -7.024  1.00  3.650          H  
ATOM   4754  HE1 TYR A 300     -12.995 -10.049  -9.775  1.00  3.650          H  
ATOM   4755  HE2 TYR A 300     -16.205  -7.825  -8.102  1.00  3.650          H  
ATOM   4756  HH  TYR A 300     -15.071 -10.526 -10.127  1.00  3.650          H  
ATOM   4757  N   GLN A 301     -11.328  -3.352  -6.439  1.00  2.190          N  
ATOM   4758  CA  GLN A 301     -10.614  -2.440  -5.558  1.00  2.180          C  
ATOM   4759  C   GLN A 301     -10.424  -3.072  -4.191  1.00  2.100          C  
ATOM   4760  O   GLN A 301     -11.396  -3.507  -3.571  1.00  2.100          O  
ATOM   4761  CB  GLN A 301     -11.377  -1.117  -5.421  1.00  3.060          C  
ATOM   4762  CG  GLN A 301     -10.709  -0.084  -4.503  1.00  3.060          C  
ATOM   4763  CD  GLN A 301      -9.417   0.480  -5.080  1.00  3.060          C  
ATOM   4764  OE1 GLN A 301      -9.405   1.004  -6.201  1.00  3.060          O  
ATOM   4765  NE2 GLN A 301      -8.334   0.381  -4.330  1.00  3.060          N  
ATOM   4766  H   GLN A 301     -12.336  -3.299  -6.502  1.00  2.630          H  
ATOM   4767  HA  GLN A 301      -9.628  -2.239  -5.979  1.00  2.620          H  
ATOM   4768 1HB  GLN A 301     -11.497  -0.664  -6.404  1.00  3.670          H  
ATOM   4769 2HB  GLN A 301     -12.373  -1.314  -5.028  1.00  3.670          H  
ATOM   4770 1HG  GLN A 301     -11.399   0.744  -4.358  1.00  3.670          H  
ATOM   4771 2HG  GLN A 301     -10.479  -0.539  -3.537  1.00  3.670          H  
ATOM   4772 1HE2 GLN A 301      -7.465   0.741  -4.671  1.00  3.670          H  
ATOM   4773 2HE2 GLN A 301      -8.367  -0.092  -3.411  1.00  3.670          H  
ATOM   4774  N   THR A 302      -9.185  -3.097  -3.716  1.00  2.060          N  
ATOM   4775  CA  THR A 302      -8.864  -3.639  -2.411  1.00  2.020          C  
ATOM   4776  C   THR A 302      -8.147  -2.606  -1.533  1.00  2.060          C  
ATOM   4777  O   THR A 302      -8.084  -1.406  -1.849  1.00  2.400          O  
ATOM   4778  CB  THR A 302      -8.059  -4.957  -2.504  1.00  2.840          C  
ATOM   4779  OG1 THR A 302      -7.972  -5.513  -1.206  1.00  2.840          O  
ATOM   4780  CG2 THR A 302      -6.690  -4.757  -3.052  1.00  2.840          C  
ATOM   4781  H   THR A 302      -8.400  -2.753  -4.278  1.00  2.470          H  
ATOM   4782  HA  THR A 302      -9.797  -3.887  -1.908  1.00  2.420          H  
ATOM   4783  HB  THR A 302      -8.592  -5.659  -3.146  1.00  3.410          H  
ATOM   4784  HG1 THR A 302      -7.396  -6.316  -1.229  1.00  3.410          H  
ATOM   4785 1HG2 THR A 302      -6.176  -5.715  -3.077  1.00  3.410          H  
ATOM   4786 2HG2 THR A 302      -6.764  -4.380  -4.041  1.00  3.410          H  
ATOM   4787 3HG2 THR A 302      -6.131  -4.074  -2.429  1.00  3.410          H  
ATOM   4788  N   SER A 303      -7.639  -3.076  -0.403  1.00  1.930          N  
ATOM   4789  CA  SER A 303      -6.974  -2.254   0.600  1.00  1.930          C  
ATOM   4790  C   SER A 303      -5.781  -1.498   0.036  1.00  1.910          C  
ATOM   4791  O   SER A 303      -5.084  -1.972  -0.859  1.00  1.940          O  
ATOM   4792  CB  SER A 303      -6.517  -3.127   1.753  1.00  2.700          C  
ATOM   4793  OG  SER A 303      -7.611  -3.696   2.428  1.00  2.700          O  
ATOM   4794  H   SER A 303      -7.735  -4.074  -0.246  1.00  2.320          H  
ATOM   4795  HA  SER A 303      -7.693  -1.526   0.977  1.00  2.320          H  
ATOM   4796 1HB  SER A 303      -5.878  -3.925   1.364  1.00  3.240          H  
ATOM   4797 2HB  SER A 303      -5.917  -2.537   2.445  1.00  3.240          H  
ATOM   4798  HG  SER A 303      -7.232  -4.301   3.074  1.00  3.240          H  
ATOM   4799  N   ASN A 304      -5.546  -0.305   0.567  1.00  1.910          N  
ATOM   4800  CA  ASN A 304      -4.436   0.508   0.095  1.00  1.910          C  
ATOM   4801  C   ASN A 304      -3.117   0.059   0.698  1.00  1.860          C  
ATOM   4802  O   ASN A 304      -3.080  -0.881   1.499  1.00  1.810          O  
ATOM   4803  CB  ASN A 304      -4.739   1.979   0.375  1.00  2.670          C  
ATOM   4804  CG  ASN A 304      -4.857   2.328   1.845  1.00  2.670          C  
ATOM   4805  OD1 ASN A 304      -4.449   1.578   2.737  1.00  2.670          O  
ATOM   4806  ND2 ASN A 304      -5.430   3.479   2.111  1.00  2.670          N  
ATOM   4807  H   ASN A 304      -6.139   0.035   1.312  1.00  2.290          H  
ATOM   4808  HA  ASN A 304      -4.343   0.375  -0.981  1.00  2.290          H  
ATOM   4809 1HB  ASN A 304      -3.964   2.602  -0.040  1.00  3.210          H  
ATOM   4810 2HB  ASN A 304      -5.668   2.252  -0.123  1.00  3.210          H  
ATOM   4811 1HD2 ASN A 304      -5.546   3.774   3.062  1.00  3.210          H  
ATOM   4812 2HD2 ASN A 304      -5.752   4.064   1.366  1.00  3.210          H  
ATOM   4813  N   PHE A 305      -2.032   0.741   0.339  1.00  1.870          N  
ATOM   4814  CA  PHE A 305      -0.744   0.332   0.867  1.00  1.830          C  
ATOM   4815  C   PHE A 305       0.164   1.509   1.121  1.00  1.860          C  
ATOM   4816  O   PHE A 305      -0.017   2.606   0.565  1.00  1.900          O  
ATOM   4817  CB  PHE A 305      -0.010  -0.583  -0.120  1.00  2.580          C  
ATOM   4818  CG  PHE A 305       0.528   0.122  -1.365  1.00  2.580          C  
ATOM   4819  CD1 PHE A 305       1.868   0.503  -1.454  1.00  2.580          C  
ATOM   4820  CD2 PHE A 305      -0.289   0.442  -2.407  1.00  2.580          C  
ATOM   4821  CE1 PHE A 305       2.334   1.146  -2.579  1.00  2.580          C  
ATOM   4822  CE2 PHE A 305       0.166   1.072  -3.516  1.00  2.580          C  
ATOM   4823  CZ  PHE A 305       1.465   1.417  -3.610  1.00  2.580          C  
ATOM   4824  H   PHE A 305      -2.108   1.497  -0.344  1.00  2.240          H  
ATOM   4825  HA  PHE A 305      -0.904  -0.191   1.809  1.00  2.200          H  
ATOM   4826 1HB  PHE A 305       0.826  -1.048   0.393  1.00  3.090          H  
ATOM   4827 2HB  PHE A 305      -0.680  -1.379  -0.437  1.00  3.090          H  
ATOM   4828  HD1 PHE A 305       2.548   0.283  -0.629  1.00  3.090          H  
ATOM   4829  HD2 PHE A 305      -1.318   0.204  -2.343  1.00  3.090          H  
ATOM   4830  HE1 PHE A 305       3.382   1.438  -2.653  1.00  3.090          H  
ATOM   4831  HE2 PHE A 305      -0.526   1.307  -4.333  1.00  3.090          H  
ATOM   4832  HZ  PHE A 305       1.797   1.912  -4.500  1.00  3.090          H  
ATOM   4833  N   ARG A 306       1.172   1.250   1.958  1.00  1.850          N  
ATOM   4834  CA  ARG A 306       2.213   2.231   2.258  1.00  1.870          C  
ATOM   4835  C   ARG A 306       3.592   1.581   2.370  1.00  1.830          C  
ATOM   4836  O   ARG A 306       3.723   0.447   2.830  1.00  1.830          O  
ATOM   4837  CB  ARG A 306       1.919   2.957   3.566  1.00  2.610          C  
ATOM   4838  CG  ARG A 306       0.591   3.715   3.609  1.00  2.610          C  
ATOM   4839  CD  ARG A 306       0.422   4.494   4.856  1.00  2.610          C  
ATOM   4840  NE  ARG A 306       1.325   5.656   4.908  1.00  2.610          N  
ATOM   4841  CZ  ARG A 306       1.073   6.874   4.354  1.00  2.610          C  
ATOM   4842  NH1 ARG A 306      -0.047   7.094   3.691  1.00  2.610          N  
ATOM   4843  NH2 ARG A 306       1.957   7.850   4.490  1.00  2.610          N  
ATOM   4844  H   ARG A 306       1.193   0.315   2.381  1.00  2.220          H  
ATOM   4845  HA  ARG A 306       2.247   2.959   1.450  1.00  2.240          H  
ATOM   4846 1HB  ARG A 306       1.918   2.239   4.383  1.00  3.130          H  
ATOM   4847 2HB  ARG A 306       2.719   3.672   3.761  1.00  3.130          H  
ATOM   4848 1HG  ARG A 306       0.525   4.382   2.768  1.00  3.130          H  
ATOM   4849 2HG  ARG A 306      -0.228   3.001   3.564  1.00  3.130          H  
ATOM   4850 1HD  ARG A 306      -0.605   4.842   4.939  1.00  3.130          H  
ATOM   4851 2HD  ARG A 306       0.650   3.854   5.708  1.00  3.130          H  
ATOM   4852  HE  ARG A 306       2.197   5.545   5.415  1.00  3.130          H  
ATOM   4853 1HH1 ARG A 306      -0.728   6.359   3.579  1.00  3.130          H  
ATOM   4854 2HH1 ARG A 306      -0.230   8.008   3.299  1.00  3.130          H  
ATOM   4855 1HH2 ARG A 306       2.814   7.689   5.003  1.00  3.130          H  
ATOM   4856 2HH2 ARG A 306       1.774   8.759   4.089  1.00  3.130          H  
ATOM   4857  N   VAL A 307       4.628   2.309   1.992  1.00  1.840          N  
ATOM   4858  CA  VAL A 307       5.992   1.817   2.146  1.00  1.800          C  
ATOM   4859  C   VAL A 307       6.628   2.357   3.434  1.00  1.790          C  
ATOM   4860  O   VAL A 307       6.507   3.536   3.771  1.00  1.850          O  
ATOM   4861  CB  VAL A 307       6.808   2.135   0.887  1.00  2.540          C  
ATOM   4862  CG1 VAL A 307       8.272   1.683   1.043  1.00  2.540          C  
ATOM   4863  CG2 VAL A 307       6.137   1.425  -0.310  1.00  2.540          C  
ATOM   4864  H   VAL A 307       4.465   3.231   1.572  1.00  2.210          H  
ATOM   4865  HA  VAL A 307       5.958   0.733   2.232  1.00  2.160          H  
ATOM   4866  HB  VAL A 307       6.813   3.200   0.728  1.00  3.040          H  
ATOM   4867 1HG1 VAL A 307       8.828   1.925   0.131  1.00  3.040          H  
ATOM   4868 2HG1 VAL A 307       8.739   2.202   1.886  1.00  3.040          H  
ATOM   4869 3HG1 VAL A 307       8.309   0.608   1.217  1.00  3.040          H  
ATOM   4870 1HG2 VAL A 307       6.691   1.647  -1.223  1.00  3.040          H  
ATOM   4871 2HG2 VAL A 307       6.132   0.349  -0.138  1.00  3.040          H  
ATOM   4872 3HG2 VAL A 307       5.110   1.780  -0.417  1.00  3.040          H  
ATOM   4873  N   GLN A 308       7.224   1.448   4.193  1.00  1.740          N  
ATOM   4874  CA  GLN A 308       7.848   1.740   5.464  1.00  1.730          C  
ATOM   4875  C   GLN A 308       9.247   2.348   5.259  1.00  1.780          C  
ATOM   4876  O   GLN A 308       9.930   1.974   4.305  1.00  1.760          O  
ATOM   4877  CB  GLN A 308       7.963   0.432   6.247  1.00  2.430          C  
ATOM   4878  CG  GLN A 308       6.613  -0.196   6.612  1.00  2.430          C  
ATOM   4879  CD  GLN A 308       6.759  -1.563   7.238  1.00  2.430          C  
ATOM   4880  OE1 GLN A 308       7.794  -1.885   7.827  1.00  2.430          O  
ATOM   4881  NE2 GLN A 308       5.718  -2.373   7.118  1.00  2.430          N  
ATOM   4882  H   GLN A 308       7.260   0.487   3.853  1.00  2.090          H  
ATOM   4883  HA  GLN A 308       7.187   2.401   6.001  1.00  2.080          H  
ATOM   4884 1HB  GLN A 308       8.512  -0.297   5.654  1.00  2.910          H  
ATOM   4885 2HB  GLN A 308       8.536   0.600   7.161  1.00  2.910          H  
ATOM   4886 1HG  GLN A 308       6.095   0.453   7.311  1.00  2.910          H  
ATOM   4887 2HG  GLN A 308       6.019  -0.310   5.699  1.00  2.910          H  
ATOM   4888 1HE2 GLN A 308       5.749  -3.293   7.505  1.00  2.910          H  
ATOM   4889 2HE2 GLN A 308       4.879  -2.053   6.644  1.00  2.910          H  
ATOM   4890  N   PRO A 309       9.659   3.343   6.074  1.00  1.850          N  
ATOM   4891  CA  PRO A 309      10.998   3.902   6.136  1.00  1.920          C  
ATOM   4892  C   PRO A 309      12.016   2.838   6.494  1.00  1.880          C  
ATOM   4893  O   PRO A 309      11.723   1.970   7.322  1.00  1.820          O  
ATOM   4894  CB  PRO A 309      10.877   4.949   7.243  1.00  2.880          C  
ATOM   4895  CG  PRO A 309       9.431   5.321   7.277  1.00  2.880          C  
ATOM   4896  CD  PRO A 309       8.686   4.053   6.935  1.00  2.880          C  
ATOM   4897  HA  PRO A 309      11.242   4.358   5.169  1.00  2.300          H  
ATOM   4898 1HB  PRO A 309      11.234   4.534   8.193  1.00  3.460          H  
ATOM   4899 2HB  PRO A 309      11.512   5.789   7.018  1.00  3.460          H  
ATOM   4900 1HG  PRO A 309       9.169   5.718   8.272  1.00  3.460          H  
ATOM   4901 2HG  PRO A 309       9.239   6.128   6.555  1.00  3.460          H  
ATOM   4902 1HD  PRO A 309       8.446   3.469   7.836  1.00  3.460          H  
ATOM   4903 2HD  PRO A 309       7.794   4.370   6.363  1.00  3.460          H  
ATOM   4904  N   THR A 310      13.224   2.943   5.946  1.00  1.920          N  
ATOM   4905  CA  THR A 310      14.274   1.980   6.255  1.00  1.920          C  
ATOM   4906  C   THR A 310      15.430   2.574   7.043  1.00  2.010          C  
ATOM   4907  O   THR A 310      16.151   1.848   7.730  1.00  2.430          O  
ATOM   4908  CB  THR A 310      14.846   1.359   4.975  1.00  2.690          C  
ATOM   4909  OG1 THR A 310      15.394   2.395   4.146  1.00  2.690          O  
ATOM   4910  CG2 THR A 310      13.757   0.627   4.233  1.00  2.690          C  
ATOM   4911  H   THR A 310      13.412   3.689   5.275  1.00  2.300          H  
ATOM   4912  HA  THR A 310      13.840   1.183   6.856  1.00  2.300          H  
ATOM   4913  HB  THR A 310      15.641   0.664   5.240  1.00  3.230          H  
ATOM   4914  HG1 THR A 310      16.080   2.027   3.579  1.00  3.230          H  
ATOM   4915 1HG2 THR A 310      14.160   0.180   3.329  1.00  3.230          H  
ATOM   4916 2HG2 THR A 310      13.370  -0.142   4.882  1.00  3.230          H  
ATOM   4917 3HG2 THR A 310      12.954   1.316   3.969  1.00  3.230          H  
ATOM   4918  N   GLU A 311      15.608   3.883   6.969  1.00  2.170          N  
ATOM   4919  CA  GLU A 311      16.730   4.492   7.691  1.00  2.190          C  
ATOM   4920  C   GLU A 311      16.251   5.733   8.416  1.00  2.180          C  
ATOM   4921  O   GLU A 311      15.077   6.097   8.312  1.00  2.220          O  
ATOM   4922  CB  GLU A 311      17.931   4.792   6.764  1.00  3.060          C  
ATOM   4923  CG  GLU A 311      18.529   3.554   6.064  1.00  3.060          C  
ATOM   4924  CD  GLU A 311      19.805   3.839   5.294  1.00  3.060          C  
ATOM   4925  OE1 GLU A 311      20.614   4.573   5.809  1.00  3.060          O  
ATOM   4926  OE2 GLU A 311      19.985   3.292   4.217  1.00  3.060          O  
ATOM   4927  H   GLU A 311      14.968   4.416   6.373  1.00  2.600          H  
ATOM   4928  HA  GLU A 311      17.081   3.793   8.449  1.00  2.630          H  
ATOM   4929 1HB  GLU A 311      17.647   5.476   5.992  1.00  3.670          H  
ATOM   4930 2HB  GLU A 311      18.726   5.266   7.337  1.00  3.670          H  
ATOM   4931 1HG  GLU A 311      18.728   2.788   6.812  1.00  3.670          H  
ATOM   4932 2HG  GLU A 311      17.786   3.160   5.373  1.00  3.670          H  
ATOM   4933  N   SER A 312      17.134   6.369   9.167  1.00  2.170          N  
ATOM   4934  CA  SER A 312      16.744   7.572   9.874  1.00  2.160          C  
ATOM   4935  C   SER A 312      17.819   8.615   9.754  1.00  2.250          C  
ATOM   4936  O   SER A 312      19.008   8.302   9.641  1.00  2.250          O  
ATOM   4937  CB  SER A 312      16.492   7.273  11.340  1.00  3.030          C  
ATOM   4938  OG  SER A 312      17.666   6.852  11.979  1.00  3.030          O  
ATOM   4939  H   SER A 312      18.085   6.035   9.248  1.00  2.600          H  
ATOM   4940  HA  SER A 312      15.839   7.970   9.427  1.00  2.590          H  
ATOM   4941 1HB  SER A 312      16.106   8.171  11.828  1.00  3.630          H  
ATOM   4942 2HB  SER A 312      15.730   6.501  11.424  1.00  3.630          H  
ATOM   4943  HG  SER A 312      17.428   6.697  12.895  1.00  3.630          H  
ATOM   4944  N   ILE A 313      17.379   9.866   9.762  1.00  2.340          N  
ATOM   4945  CA  ILE A 313      18.246  11.021   9.674  1.00  2.450          C  
ATOM   4946  C   ILE A 313      17.992  11.969  10.810  1.00  2.540          C  
ATOM   4947  O   ILE A 313      16.860  12.422  10.997  1.00  2.540          O  
ATOM   4948  CB  ILE A 313      17.987  11.825   8.386  1.00  3.390          C  
ATOM   4949  CG1 ILE A 313      18.207  10.963   7.171  1.00  3.390          C  
ATOM   4950  CG2 ILE A 313      18.873  13.129   8.362  1.00  3.390          C  
ATOM   4951  CD1 ILE A 313      17.778  11.649   5.935  1.00  3.390          C  
ATOM   4952  H   ILE A 313      16.373  10.008   9.864  1.00  2.810          H  
ATOM   4953  HA  ILE A 313      19.277  10.688   9.707  1.00  2.940          H  
ATOM   4954  HB  ILE A 313      16.944  12.098   8.367  1.00  4.060          H  
ATOM   4955 1HG1 ILE A 313      19.253  10.674   7.099  1.00  4.060          H  
ATOM   4956 2HG1 ILE A 313      17.607  10.063   7.270  1.00  4.060          H  
ATOM   4957 1HG2 ILE A 313      18.678  13.726   7.488  1.00  4.060          H  
ATOM   4958 2HG2 ILE A 313      18.653  13.743   9.228  1.00  4.060          H  
ATOM   4959 3HG2 ILE A 313      19.934  12.848   8.377  1.00  4.060          H  
ATOM   4960 1HD1 ILE A 313      17.893  11.014   5.082  1.00  4.060          H  
ATOM   4961 2HD1 ILE A 313      16.745  11.935   6.032  1.00  4.060          H  
ATOM   4962 3HD1 ILE A 313      18.341  12.510   5.787  1.00  4.060          H  
ATOM   4963  N   VAL A 314      19.031  12.292  11.548  1.00  2.620          N  
ATOM   4964  CA  VAL A 314      18.876  13.237  12.638  1.00  2.720          C  
ATOM   4965  C   VAL A 314      19.908  14.345  12.470  1.00  2.800          C  
ATOM   4966  O   VAL A 314      21.102  14.065  12.374  1.00  2.820          O  
ATOM   4967  CB  VAL A 314      19.053  12.524  13.986  1.00  3.770          C  
ATOM   4968  CG1 VAL A 314      18.865  13.493  15.079  1.00  3.770          C  
ATOM   4969  CG2 VAL A 314      18.090  11.329  14.080  1.00  3.770          C  
ATOM   4970  H   VAL A 314      19.934  11.863  11.322  1.00  3.140          H  
ATOM   4971  HA  VAL A 314      17.883  13.684  12.596  1.00  3.260          H  
ATOM   4972  HB  VAL A 314      20.061  12.179  14.080  1.00  4.520          H  
ATOM   4973 1HG1 VAL A 314      19.019  12.991  16.034  1.00  4.520          H  
ATOM   4974 2HG1 VAL A 314      19.590  14.294  14.979  1.00  4.520          H  
ATOM   4975 3HG1 VAL A 314      17.856  13.905  15.040  1.00  4.520          H  
ATOM   4976 1HG2 VAL A 314      18.230  10.828  15.035  1.00  4.520          H  
ATOM   4977 2HG2 VAL A 314      17.073  11.672  14.000  1.00  4.520          H  
ATOM   4978 3HG2 VAL A 314      18.295  10.623  13.278  1.00  4.520          H  
ATOM   4979  N   ARG A 315      19.479  15.601  12.400  1.00  2.870          N  
ATOM   4980  CA  ARG A 315      20.472  16.658  12.207  1.00  2.950          C  
ATOM   4981  C   ARG A 315      20.226  17.908  13.032  1.00  3.010          C  
ATOM   4982  O   ARG A 315      19.169  18.524  12.929  1.00  3.060          O  
ATOM   4983  CB  ARG A 315      20.538  17.058  10.736  1.00  4.100          C  
ATOM   4984  CG  ARG A 315      21.090  15.980   9.785  1.00  4.100          C  
ATOM   4985  CD  ARG A 315      21.060  16.398   8.381  1.00  4.100          C  
ATOM   4986  NE  ARG A 315      19.692  16.541   7.906  1.00  4.100          N  
ATOM   4987  CZ  ARG A 315      19.329  16.990   6.688  1.00  4.100          C  
ATOM   4988  NH1 ARG A 315      20.215  17.344   5.807  1.00  4.100          N  
ATOM   4989  NH2 ARG A 315      18.061  17.081   6.370  1.00  4.100          N  
ATOM   4990  H   ARG A 315      18.474  15.806  12.491  1.00  3.440          H  
ATOM   4991  HA  ARG A 315      21.446  16.268  12.494  1.00  3.540          H  
ATOM   4992 1HB  ARG A 315      19.546  17.345  10.394  1.00  4.920          H  
ATOM   4993 2HB  ARG A 315      21.187  17.932  10.634  1.00  4.920          H  
ATOM   4994 1HG  ARG A 315      22.123  15.750  10.055  1.00  4.920          H  
ATOM   4995 2HG  ARG A 315      20.501  15.082   9.865  1.00  4.920          H  
ATOM   4996 1HD  ARG A 315      21.561  17.352   8.295  1.00  4.920          H  
ATOM   4997 2HD  ARG A 315      21.569  15.655   7.764  1.00  4.920          H  
ATOM   4998  HE  ARG A 315      18.959  16.297   8.555  1.00  4.920          H  
ATOM   4999 1HH1 ARG A 315      21.224  17.336   6.009  1.00  4.920          H  
ATOM   5000 2HH1 ARG A 315      19.923  17.684   4.907  1.00  4.920          H  
ATOM   5001 1HH2 ARG A 315      17.350  16.811   7.021  1.00  4.920          H  
ATOM   5002 2HH2 ARG A 315      17.791  17.423   5.464  1.00  4.920          H  
ATOM   5003  N   PHE A 316      21.253  18.323  13.769  1.00  3.020          N  
ATOM   5004  CA  PHE A 316      21.210  19.528  14.586  1.00  3.070          C  
ATOM   5005  C   PHE A 316      22.500  20.311  14.309  1.00  3.190          C  
ATOM   5006  O   PHE A 316      23.478  19.701  13.877  1.00  3.180          O  
ATOM   5007  CB  PHE A 316      21.091  19.169  16.073  1.00  4.280          C  
ATOM   5008  CG  PHE A 316      19.892  18.342  16.376  1.00  4.280          C  
ATOM   5009  CD1 PHE A 316      20.015  16.997  16.635  1.00  4.280          C  
ATOM   5010  CD2 PHE A 316      18.632  18.894  16.358  1.00  4.280          C  
ATOM   5011  CE1 PHE A 316      18.905  16.246  16.893  1.00  4.280          C  
ATOM   5012  CE2 PHE A 316      17.513  18.132  16.608  1.00  4.280          C  
ATOM   5013  CZ  PHE A 316      17.655  16.806  16.879  1.00  4.280          C  
ATOM   5014  H   PHE A 316      22.088  17.758  13.788  1.00  3.620          H  
ATOM   5015  HA  PHE A 316      20.339  20.104  14.288  1.00  3.680          H  
ATOM   5016 1HB  PHE A 316      21.975  18.619  16.388  1.00  5.130          H  
ATOM   5017 2HB  PHE A 316      21.034  20.060  16.684  1.00  5.130          H  
ATOM   5018  HD1 PHE A 316      21.004  16.532  16.643  1.00  5.130          H  
ATOM   5019  HD2 PHE A 316      18.526  19.953  16.138  1.00  5.130          H  
ATOM   5020  HE1 PHE A 316      19.019  15.198  17.109  1.00  5.130          H  
ATOM   5021  HE2 PHE A 316      16.515  18.582  16.591  1.00  5.130          H  
ATOM   5022  HZ  PHE A 316      16.778  16.196  17.081  1.00  5.130          H  
ATOM   5023  N   PRO A 317      22.571  21.634  14.548  1.00  3.310          N  
ATOM   5024  CA  PRO A 317      23.754  22.450  14.342  1.00  3.430          C  
ATOM   5025  C   PRO A 317      24.847  21.877  15.220  1.00  3.440          C  
ATOM   5026  O   PRO A 317      24.547  21.259  16.250  1.00  3.430          O  
ATOM   5027  CB  PRO A 317      23.320  23.838  14.829  1.00  5.150          C  
ATOM   5028  CG  PRO A 317      21.820  23.832  14.765  1.00  5.150          C  
ATOM   5029  CD  PRO A 317      21.426  22.397  15.090  1.00  5.150          C  
ATOM   5030  HA  PRO A 317      24.037  22.447  13.277  1.00  4.120          H  
ATOM   5031 1HB  PRO A 317      23.706  24.036  15.813  1.00  6.170          H  
ATOM   5032 2HB  PRO A 317      23.750  24.607  14.170  1.00  6.170          H  
ATOM   5033 1HG  PRO A 317      21.422  24.550  15.506  1.00  6.170          H  
ATOM   5034 2HG  PRO A 317      21.484  24.184  13.788  1.00  6.170          H  
ATOM   5035 1HD  PRO A 317      21.330  22.266  16.175  1.00  6.170          H  
ATOM   5036 2HD  PRO A 317      20.524  22.186  14.573  1.00  6.170          H  
ATOM   5037  N   ASN A 318      26.112  22.059  14.869  1.00  3.490          N  
ATOM   5038  CA  ASN A 318      27.099  21.464  15.757  1.00  3.520          C  
ATOM   5039  C   ASN A 318      27.176  22.253  17.066  1.00  3.640          C  
ATOM   5040  O   ASN A 318      27.882  23.259  17.172  1.00  3.700          O  
ATOM   5041  CB  ASN A 318      28.459  21.407  15.076  1.00  4.920          C  
ATOM   5042  CG  ASN A 318      29.508  20.676  15.888  1.00  4.920          C  
ATOM   5043  OD1 ASN A 318      29.239  20.218  17.004  1.00  4.920          O  
ATOM   5044  ND2 ASN A 318      30.696  20.559  15.341  1.00  4.920          N  
ATOM   5045  H   ASN A 318      26.366  22.568  14.033  1.00  4.190          H  
ATOM   5046  HA  ASN A 318      26.785  20.448  16.003  1.00  4.220          H  
ATOM   5047 1HB  ASN A 318      28.355  20.909  14.111  1.00  5.900          H  
ATOM   5048 2HB  ASN A 318      28.810  22.421  14.884  1.00  5.900          H  
ATOM   5049 1HD2 ASN A 318      31.430  20.085  15.832  1.00  5.900          H  
ATOM   5050 2HD2 ASN A 318      30.871  20.945  14.436  1.00  5.900          H  
ATOM   5051  N   ILE A 319      26.462  21.729  18.063  1.00  3.760          N  
ATOM   5052  CA  ILE A 319      26.313  22.299  19.400  1.00  3.930          C  
ATOM   5053  C   ILE A 319      26.760  21.284  20.452  1.00  3.780          C  
ATOM   5054  O   ILE A 319      26.345  20.125  20.436  1.00  3.930          O  
ATOM   5055  CB  ILE A 319      24.835  22.720  19.703  1.00  5.430          C  
ATOM   5056  CG1 ILE A 319      24.342  23.770  18.678  1.00  5.430          C  
ATOM   5057  CG2 ILE A 319      24.734  23.327  21.139  1.00  5.430          C  
ATOM   5058  CD1 ILE A 319      22.801  24.051  18.696  1.00  5.430          C  
ATOM   5059  H   ILE A 319      25.909  20.914  17.808  1.00  4.510          H  
ATOM   5060  HA  ILE A 319      26.951  23.178  19.478  1.00  4.720          H  
ATOM   5061  HB  ILE A 319      24.189  21.847  19.628  1.00  6.520          H  
ATOM   5062 1HG1 ILE A 319      24.865  24.705  18.861  1.00  6.520          H  
ATOM   5063 2HG1 ILE A 319      24.613  23.423  17.707  1.00  6.520          H  
ATOM   5064 1HG2 ILE A 319      23.711  23.610  21.360  1.00  6.520          H  
ATOM   5065 2HG2 ILE A 319      25.051  22.613  21.873  1.00  6.520          H  
ATOM   5066 3HG2 ILE A 319      25.368  24.211  21.213  1.00  6.520          H  
ATOM   5067 1HD1 ILE A 319      22.556  24.793  17.934  1.00  6.520          H  
ATOM   5068 2HD1 ILE A 319      22.259  23.128  18.484  1.00  6.520          H  
ATOM   5069 3HD1 ILE A 319      22.487  24.430  19.659  1.00  6.520          H  
ATOM   5070  N   THR A 320      27.594  21.741  21.367  1.00  3.680          N  
ATOM   5071  CA  THR A 320      28.120  20.954  22.477  1.00  3.600          C  
ATOM   5072  C   THR A 320      28.014  21.773  23.745  1.00  3.810          C  
ATOM   5073  O   THR A 320      27.269  22.750  23.766  1.00  4.510          O  
ATOM   5074  CB  THR A 320      29.567  20.488  22.230  1.00  5.070          C  
ATOM   5075  OG1 THR A 320      29.932  19.565  23.274  1.00  5.070          O  
ATOM   5076  CG2 THR A 320      30.548  21.669  22.176  1.00  5.070          C  
ATOM   5077  H   THR A 320      27.876  22.708  21.294  1.00  4.420          H  
ATOM   5078  HA  THR A 320      27.504  20.065  22.602  1.00  4.320          H  
ATOM   5079  HB  THR A 320      29.607  19.963  21.274  1.00  6.090          H  
ATOM   5080  HG1 THR A 320      29.501  18.713  23.104  1.00  6.090          H  
ATOM   5081 1HG2 THR A 320      31.550  21.290  21.987  1.00  6.090          H  
ATOM   5082 2HG2 THR A 320      30.257  22.338  21.369  1.00  6.090          H  
ATOM   5083 3HG2 THR A 320      30.558  22.215  23.095  1.00  6.090          H  
ATOM   5084  N   ASN A 321      28.739  21.387  24.798  1.00  3.470          N  
ATOM   5085  CA  ASN A 321      28.674  22.100  26.080  1.00  3.680          C  
ATOM   5086  C   ASN A 321      27.350  22.010  26.848  1.00  3.660          C  
ATOM   5087  O   ASN A 321      26.485  22.887  26.723  1.00  3.660          O  
ATOM   5088  CB  ASN A 321      29.076  23.564  25.935  1.00  5.070          C  
ATOM   5089  CG  ASN A 321      30.488  23.734  25.469  1.00  5.070          C  
ATOM   5090  OD1 ASN A 321      31.399  23.012  25.897  1.00  5.070          O  
ATOM   5091  ND2 ASN A 321      30.696  24.684  24.594  1.00  5.070          N  
ATOM   5092  H   ASN A 321      29.348  20.581  24.668  1.00  4.160          H  
ATOM   5093  HA  ASN A 321      29.420  21.643  26.732  1.00  4.420          H  
ATOM   5094 1HB  ASN A 321      28.414  24.112  25.279  1.00  6.080          H  
ATOM   5095 2HB  ASN A 321      28.990  24.036  26.914  1.00  6.080          H  
ATOM   5096 1HD2 ASN A 321      31.619  24.852  24.246  1.00  6.080          H  
ATOM   5097 2HD2 ASN A 321      29.929  25.246  24.275  1.00  6.080          H  
ATOM   5098  N   LEU A 322      27.153  20.901  27.583  1.00  3.700          N  
ATOM   5099  CA  LEU A 322      25.917  20.737  28.349  1.00  3.710          C  
ATOM   5100  C   LEU A 322      25.740  22.054  29.097  1.00  3.770          C  
ATOM   5101  O   LEU A 322      26.659  22.570  29.740  1.00  3.880          O  
ATOM   5102  CB  LEU A 322      26.019  19.542  29.319  1.00  5.190          C  
ATOM   5103  CG  LEU A 322      24.715  19.120  30.097  1.00  5.190          C  
ATOM   5104  CD1 LEU A 322      23.660  18.521  29.121  1.00  5.190          C  
ATOM   5105  CD2 LEU A 322      25.084  18.100  31.168  1.00  5.190          C  
ATOM   5106  H   LEU A 322      27.877  20.200  27.630  1.00  4.440          H  
ATOM   5107  HA  LEU A 322      25.079  20.608  27.686  1.00  4.450          H  
ATOM   5108 1HB  LEU A 322      26.358  18.676  28.755  1.00  6.230          H  
ATOM   5109 2HB  LEU A 322      26.778  19.779  30.064  1.00  6.230          H  
ATOM   5110  HG  LEU A 322      24.274  20.002  30.573  1.00  6.230          H  
ATOM   5111 1HD1 LEU A 322      22.773  18.243  29.682  1.00  6.230          H  
ATOM   5112 2HD1 LEU A 322      23.385  19.246  28.370  1.00  6.230          H  
ATOM   5113 3HD1 LEU A 322      24.069  17.638  28.634  1.00  6.230          H  
ATOM   5114 1HD2 LEU A 322      24.189  17.811  31.722  1.00  6.230          H  
ATOM   5115 2HD2 LEU A 322      25.521  17.217  30.700  1.00  6.230          H  
ATOM   5116 3HD2 LEU A 322      25.808  18.542  31.855  1.00  6.230          H  
ATOM   5117  N   CYS A 323      24.562  22.599  28.917  1.00  3.730          N  
ATOM   5118  CA  CYS A 323      24.132  23.912  29.340  1.00  3.860          C  
ATOM   5119  C   CYS A 323      24.110  24.041  30.868  1.00  3.960          C  
ATOM   5120  O   CYS A 323      23.488  23.219  31.548  1.00  3.950          O  
ATOM   5121  CB  CYS A 323      22.750  24.155  28.751  1.00  5.350          C  
ATOM   5122  SG  CYS A 323      22.243  25.809  28.761  1.00  5.350          S  
ATOM   5123  H   CYS A 323      23.901  22.052  28.382  1.00  4.480          H  
ATOM   5124  HA  CYS A 323      24.825  24.635  28.919  1.00  4.630          H  
ATOM   5125 1HB  CYS A 323      22.721  23.800  27.732  1.00  6.420          H  
ATOM   5126 2HB  CYS A 323      22.015  23.574  29.313  1.00  6.420          H  
ATOM   5127  N   PRO A 324      24.708  25.102  31.466  1.00  4.130          N  
ATOM   5128  CA  PRO A 324      24.834  25.317  32.905  1.00  4.240          C  
ATOM   5129  C   PRO A 324      23.562  25.781  33.617  1.00  4.220          C  
ATOM   5130  O   PRO A 324      23.527  26.858  34.213  1.00  4.180          O  
ATOM   5131  CB  PRO A 324      25.926  26.398  32.968  1.00  6.360          C  
ATOM   5132  CG  PRO A 324      25.732  27.202  31.717  1.00  6.360          C  
ATOM   5133  CD  PRO A 324      25.349  26.178  30.658  1.00  6.360          C  
ATOM   5134  HA  PRO A 324      25.202  24.385  33.360  1.00  5.090          H  
ATOM   5135 1HB  PRO A 324      25.825  27.006  33.886  1.00  7.630          H  
ATOM   5136 2HB  PRO A 324      26.920  25.925  33.014  1.00  7.630          H  
ATOM   5137 1HG  PRO A 324      24.950  27.962  31.880  1.00  7.630          H  
ATOM   5138 2HG  PRO A 324      26.657  27.750  31.472  1.00  7.630          H  
ATOM   5139 1HD  PRO A 324      24.653  26.643  29.961  1.00  7.630          H  
ATOM   5140 2HD  PRO A 324      26.261  25.800  30.161  1.00  7.630          H  
ATOM   5141  N   PHE A 325      22.556  24.908  33.632  1.00  4.260          N  
ATOM   5142  CA  PHE A 325      21.268  25.203  34.263  1.00  4.230          C  
ATOM   5143  C   PHE A 325      21.413  25.443  35.761  1.00  4.270          C  
ATOM   5144  O   PHE A 325      20.621  26.165  36.364  1.00  4.340          O  
ATOM   5145  CB  PHE A 325      20.261  24.069  34.007  1.00  5.930          C  
ATOM   5146  CG  PHE A 325      19.661  24.005  32.594  1.00  5.930          C  
ATOM   5147  CD1 PHE A 325      19.827  25.031  31.646  1.00  5.930          C  
ATOM   5148  CD2 PHE A 325      18.881  22.911  32.222  1.00  5.930          C  
ATOM   5149  CE1 PHE A 325      19.252  24.939  30.427  1.00  5.930          C  
ATOM   5150  CE2 PHE A 325      18.313  22.848  30.981  1.00  5.930          C  
ATOM   5151  CZ  PHE A 325      18.507  23.876  30.092  1.00  5.930          C  
ATOM   5152  H   PHE A 325      22.691  24.037  33.107  1.00  5.110          H  
ATOM   5153  HA  PHE A 325      20.880  26.129  33.850  1.00  5.080          H  
ATOM   5154 1HB  PHE A 325      20.765  23.120  34.183  1.00  7.120          H  
ATOM   5155 2HB  PHE A 325      19.456  24.115  34.714  1.00  7.120          H  
ATOM   5156  HD1 PHE A 325      20.416  25.912  31.852  1.00  7.120          H  
ATOM   5157  HD2 PHE A 325      18.719  22.100  32.928  1.00  7.120          H  
ATOM   5158  HE1 PHE A 325      19.397  25.730  29.718  1.00  7.120          H  
ATOM   5159  HE2 PHE A 325      17.701  21.992  30.701  1.00  7.120          H  
ATOM   5160  HZ  PHE A 325      18.062  23.850  29.116  1.00  7.120          H  
ATOM   5161  N   GLY A 326      22.443  24.892  36.388  1.00  4.230          N  
ATOM   5162  CA  GLY A 326      22.631  25.113  37.813  1.00  4.260          C  
ATOM   5163  C   GLY A 326      22.737  26.605  38.169  1.00  4.260          C  
ATOM   5164  O   GLY A 326      22.241  27.025  39.212  1.00  4.280          O  
ATOM   5165  H   GLY A 326      23.080  24.285  35.890  1.00  5.080          H  
ATOM   5166 1HA  GLY A 326      21.803  24.664  38.359  1.00  5.110          H  
ATOM   5167 2HA  GLY A 326      23.536  24.601  38.137  1.00  5.110          H  
ATOM   5168  N   GLU A 327      23.275  27.442  37.266  1.00  4.260          N  
ATOM   5169  CA  GLU A 327      23.435  28.866  37.563  1.00  4.270          C  
ATOM   5170  C   GLU A 327      22.159  29.666  37.307  1.00  4.330          C  
ATOM   5171  O   GLU A 327      22.107  30.875  37.558  1.00  4.400          O  
ATOM   5172  CB  GLU A 327      24.586  29.450  36.737  1.00  5.970          C  
ATOM   5173  CG  GLU A 327      25.964  28.878  37.087  1.00  5.970          C  
ATOM   5174  CD  GLU A 327      27.097  29.475  36.276  1.00  5.970          C  
ATOM   5175  OE1 GLU A 327      26.849  30.347  35.477  1.00  5.970          O  
ATOM   5176  OE2 GLU A 327      28.213  29.050  36.462  1.00  5.970          O  
ATOM   5177  H   GLU A 327      23.610  27.106  36.356  1.00  5.110          H  
ATOM   5178  HA  GLU A 327      23.686  28.966  38.619  1.00  5.120          H  
ATOM   5179 1HB  GLU A 327      24.402  29.252  35.678  1.00  7.170          H  
ATOM   5180 2HB  GLU A 327      24.623  30.530  36.869  1.00  7.170          H  
ATOM   5181 1HG  GLU A 327      26.156  29.055  38.144  1.00  7.170          H  
ATOM   5182 2HG  GLU A 327      25.943  27.800  36.927  1.00  7.170          H  
ATOM   5183  N   VAL A 328      21.142  28.988  36.796  1.00  4.310          N  
ATOM   5184  CA  VAL A 328      19.861  29.573  36.470  1.00  4.360          C  
ATOM   5185  C   VAL A 328      18.814  29.160  37.484  1.00  4.420          C  
ATOM   5186  O   VAL A 328      18.087  29.991  38.028  1.00  4.440          O  
ATOM   5187  CB  VAL A 328      19.396  29.110  35.073  1.00  6.080          C  
ATOM   5188  CG1 VAL A 328      18.002  29.652  34.780  1.00  6.080          C  
ATOM   5189  CG2 VAL A 328      20.397  29.560  34.019  1.00  6.080          C  
ATOM   5190  H   VAL A 328      21.259  27.989  36.642  1.00  5.170          H  
ATOM   5191  HA  VAL A 328      19.956  30.654  36.482  1.00  5.230          H  
ATOM   5192  HB  VAL A 328      19.339  28.034  35.060  1.00  7.300          H  
ATOM   5193 1HG1 VAL A 328      17.684  29.304  33.817  1.00  7.300          H  
ATOM   5194 2HG1 VAL A 328      17.289  29.305  35.525  1.00  7.300          H  
ATOM   5195 3HG1 VAL A 328      18.029  30.734  34.790  1.00  7.300          H  
ATOM   5196 1HG2 VAL A 328      20.074  29.216  33.040  1.00  7.300          H  
ATOM   5197 2HG2 VAL A 328      20.464  30.643  34.019  1.00  7.300          H  
ATOM   5198 3HG2 VAL A 328      21.380  29.135  34.245  1.00  7.300          H  
ATOM   5199  N   PHE A 329      18.721  27.858  37.716  1.00  4.470          N  
ATOM   5200  CA  PHE A 329      17.678  27.315  38.563  1.00  4.540          C  
ATOM   5201  C   PHE A 329      18.074  27.153  40.025  1.00  4.590          C  
ATOM   5202  O   PHE A 329      17.210  27.128  40.898  1.00  4.660          O  
ATOM   5203  CB  PHE A 329      17.242  25.996  37.962  1.00  6.330          C  
ATOM   5204  CG  PHE A 329      16.601  26.172  36.581  1.00  6.330          C  
ATOM   5205  CD1 PHE A 329      17.381  26.035  35.455  1.00  6.330          C  
ATOM   5206  CD2 PHE A 329      15.257  26.458  36.402  1.00  6.330          C  
ATOM   5207  CE1 PHE A 329      16.875  26.164  34.201  1.00  6.330          C  
ATOM   5208  CE2 PHE A 329      14.738  26.582  35.130  1.00  6.330          C  
ATOM   5209  CZ  PHE A 329      15.560  26.426  34.038  1.00  6.330          C  
ATOM   5210  H   PHE A 329      19.367  27.228  37.243  1.00  5.360          H  
ATOM   5211  HA  PHE A 329      16.838  27.986  38.535  1.00  5.450          H  
ATOM   5212 1HB  PHE A 329      18.114  25.350  37.854  1.00  7.590          H  
ATOM   5213 2HB  PHE A 329      16.555  25.501  38.618  1.00  7.590          H  
ATOM   5214  HD1 PHE A 329      18.418  25.820  35.581  1.00  7.590          H  
ATOM   5215  HD2 PHE A 329      14.612  26.584  37.259  1.00  7.590          H  
ATOM   5216  HE1 PHE A 329      17.522  26.043  33.333  1.00  7.590          H  
ATOM   5217  HE2 PHE A 329      13.675  26.800  34.986  1.00  7.590          H  
ATOM   5218  HZ  PHE A 329      15.165  26.503  33.052  1.00  7.590          H  
ATOM   5219  N   ASN A 330      19.372  27.106  40.319  1.00  4.560          N  
ATOM   5220  CA  ASN A 330      19.858  26.954  41.679  1.00  4.610          C  
ATOM   5221  C   ASN A 330      20.788  28.122  41.947  1.00  4.660          C  
ATOM   5222  O   ASN A 330      21.833  27.993  42.587  1.00  4.670          O  
ATOM   5223  CB  ASN A 330      20.520  25.605  41.877  1.00  6.430          C  
ATOM   5224  CG  ASN A 330      19.520  24.467  41.807  1.00  6.430          C  
ATOM   5225  OD1 ASN A 330      18.742  24.255  42.744  1.00  6.430          O  
ATOM   5226  ND2 ASN A 330      19.526  23.732  40.724  1.00  6.430          N  
ATOM   5227  H   ASN A 330      20.097  27.148  39.601  1.00  5.470          H  
ATOM   5228  HA  ASN A 330      19.023  27.037  42.374  1.00  5.530          H  
ATOM   5229 1HB  ASN A 330      21.280  25.459  41.109  1.00  7.720          H  
ATOM   5230 2HB  ASN A 330      21.019  25.582  42.845  1.00  7.720          H  
ATOM   5231 1HD2 ASN A 330      18.883  22.970  40.636  1.00  7.720          H  
ATOM   5232 2HD2 ASN A 330      20.168  23.932  39.991  1.00  7.720          H  
ATOM   5233  N   ALA A 331      20.385  29.267  41.405  1.00  4.690          N  
ATOM   5234  CA  ALA A 331      21.106  30.518  41.483  1.00  4.730          C  
ATOM   5235  C   ALA A 331      21.271  30.964  42.928  1.00  4.790          C  
ATOM   5236  O   ALA A 331      20.408  30.714  43.775  1.00  4.800          O  
ATOM   5237  CB  ALA A 331      20.376  31.583  40.673  1.00  6.610          C  
ATOM   5238  H   ALA A 331      19.501  29.259  40.913  1.00  5.630          H  
ATOM   5239  HA  ALA A 331      22.098  30.365  41.058  1.00  5.680          H  
ATOM   5240 1HB  ALA A 331      20.932  32.517  40.710  1.00  7.930          H  
ATOM   5241 2HB  ALA A 331      20.290  31.251  39.637  1.00  7.930          H  
ATOM   5242 3HB  ALA A 331      19.391  31.748  41.073  1.00  7.930          H  
ATOM   5243  N   THR A 332      22.400  31.623  43.192  1.00  4.830          N  
ATOM   5244  CA  THR A 332      22.753  32.169  44.499  1.00  4.880          C  
ATOM   5245  C   THR A 332      21.748  33.237  44.942  1.00  4.970          C  
ATOM   5246  O   THR A 332      21.348  33.301  46.114  1.00  5.060          O  
ATOM   5247  CB  THR A 332      24.180  32.773  44.448  1.00  6.810          C  
ATOM   5248  OG1 THR A 332      25.123  31.754  44.085  1.00  6.810          O  
ATOM   5249  CG2 THR A 332      24.570  33.305  45.808  1.00  6.810          C  
ATOM   5250  H   THR A 332      23.070  31.740  42.446  1.00  5.800          H  
ATOM   5251  HA  THR A 332      22.738  31.358  45.227  1.00  5.860          H  
ATOM   5252  HB  THR A 332      24.215  33.578  43.715  1.00  8.170          H  
ATOM   5253  HG1 THR A 332      25.986  32.153  43.929  1.00  8.170          H  
ATOM   5254 1HG2 THR A 332      25.576  33.716  45.762  1.00  8.170          H  
ATOM   5255 2HG2 THR A 332      23.897  34.070  46.104  1.00  8.170          H  
ATOM   5256 3HG2 THR A 332      24.542  32.498  46.536  1.00  8.170          H  
ATOM   5257  N   ARG A 333      21.362  34.097  43.998  1.00  4.950          N  
ATOM   5258  CA  ARG A 333      20.414  35.169  44.259  1.00  5.030          C  
ATOM   5259  C   ARG A 333      19.360  35.287  43.168  1.00  4.990          C  
ATOM   5260  O   ARG A 333      19.646  35.133  41.978  1.00  4.950          O  
ATOM   5261  CB  ARG A 333      21.110  36.523  44.388  1.00  7.010          C  
ATOM   5262  CG  ARG A 333      22.068  36.690  45.567  1.00  7.010          C  
ATOM   5263  CD  ARG A 333      21.348  36.747  46.877  1.00  7.010          C  
ATOM   5264  NE  ARG A 333      22.250  36.993  47.993  1.00  7.010          N  
ATOM   5265  CZ  ARG A 333      22.919  36.049  48.700  1.00  7.010          C  
ATOM   5266  NH1 ARG A 333      22.805  34.760  48.426  1.00  7.010          N  
ATOM   5267  NH2 ARG A 333      23.705  36.433  49.696  1.00  7.010          N  
ATOM   5268  H   ARG A 333      21.748  33.997  43.071  1.00  5.940          H  
ATOM   5269  HA  ARG A 333      19.892  34.947  45.187  1.00  6.040          H  
ATOM   5270 1HB  ARG A 333      21.679  36.717  43.482  1.00  8.410          H  
ATOM   5271 2HB  ARG A 333      20.353  37.306  44.467  1.00  8.410          H  
ATOM   5272 1HG  ARG A 333      22.763  35.881  45.584  1.00  8.410          H  
ATOM   5273 2HG  ARG A 333      22.617  37.623  45.450  1.00  8.410          H  
ATOM   5274 1HD  ARG A 333      20.619  37.557  46.847  1.00  8.410          H  
ATOM   5275 2HD  ARG A 333      20.831  35.814  47.063  1.00  8.410          H  
ATOM   5276  HE  ARG A 333      22.387  37.959  48.264  1.00  8.410          H  
ATOM   5277 1HH1 ARG A 333      22.209  34.413  47.650  1.00  8.410          H  
ATOM   5278 2HH1 ARG A 333      23.316  34.086  48.977  1.00  8.410          H  
ATOM   5279 1HH2 ARG A 333      23.800  37.416  49.917  1.00  8.410          H  
ATOM   5280 2HH2 ARG A 333      24.211  35.747  50.237  1.00  8.410          H  
ATOM   5281  N   PHE A 334      18.151  35.596  43.625  1.00  5.010          N  
ATOM   5282  CA  PHE A 334      16.946  35.852  42.846  1.00  4.990          C  
ATOM   5283  C   PHE A 334      16.446  37.271  43.161  1.00  5.060          C  
ATOM   5284  O   PHE A 334      16.680  37.779  44.260  1.00  5.110          O  
ATOM   5285  CB  PHE A 334      15.897  34.798  43.201  1.00  6.990          C  
ATOM   5286  CG  PHE A 334      16.137  33.387  42.704  1.00  6.990          C  
ATOM   5287  CD1 PHE A 334      17.129  32.548  43.206  1.00  6.990          C  
ATOM   5288  CD2 PHE A 334      15.290  32.878  41.747  1.00  6.990          C  
ATOM   5289  CE1 PHE A 334      17.261  31.253  42.709  1.00  6.990          C  
ATOM   5290  CE2 PHE A 334      15.414  31.618  41.269  1.00  6.990          C  
ATOM   5291  CZ  PHE A 334      16.403  30.791  41.736  1.00  6.990          C  
ATOM   5292  H   PHE A 334      18.059  35.679  44.627  1.00  6.010          H  
ATOM   5293  HA  PHE A 334      17.181  35.789  41.782  1.00  5.990          H  
ATOM   5294 1HB  PHE A 334      15.833  34.746  44.276  1.00  8.390          H  
ATOM   5295 2HB  PHE A 334      14.939  35.124  42.820  1.00  8.390          H  
ATOM   5296  HD1 PHE A 334      17.812  32.897  43.978  1.00  8.390          H  
ATOM   5297  HD2 PHE A 334      14.504  33.500  41.365  1.00  8.390          H  
ATOM   5298  HE1 PHE A 334      18.048  30.601  43.095  1.00  8.390          H  
ATOM   5299  HE2 PHE A 334      14.721  31.280  40.520  1.00  8.390          H  
ATOM   5300  HZ  PHE A 334      16.499  29.773  41.342  1.00  8.390          H  
ATOM   5301  N   ALA A 335      15.803  37.935  42.198  1.00  5.070          N  
ATOM   5302  CA  ALA A 335      15.264  39.283  42.408  1.00  5.120          C  
ATOM   5303  C   ALA A 335      13.890  39.278  43.039  1.00  5.130          C  
ATOM   5304  O   ALA A 335      13.143  38.317  42.920  1.00  5.100          O  
ATOM   5305  CB  ALA A 335      15.166  40.014  41.092  1.00  7.150          C  
ATOM   5306  H   ALA A 335      15.637  37.503  41.285  1.00  6.080          H  
ATOM   5307  HA  ALA A 335      15.939  39.820  43.074  1.00  6.140          H  
ATOM   5308 1HB  ALA A 335      14.776  41.020  41.252  1.00  8.580          H  
ATOM   5309 2HB  ALA A 335      16.122  40.082  40.641  1.00  8.580          H  
ATOM   5310 3HB  ALA A 335      14.503  39.477  40.450  1.00  8.580          H  
ATOM   5311  N   SER A 336      13.513  40.362  43.682  1.00  5.180          N  
ATOM   5312  CA  SER A 336      12.116  40.437  44.073  1.00  5.200          C  
ATOM   5313  C   SER A 336      11.356  40.462  42.742  1.00  5.180          C  
ATOM   5314  O   SER A 336      11.775  41.190  41.838  1.00  5.180          O  
ATOM   5315  CB  SER A 336      11.851  41.676  44.864  1.00  7.270          C  
ATOM   5316  OG  SER A 336      12.552  41.697  46.074  1.00  7.270          O  
ATOM   5317  H   SER A 336      14.150  41.131  43.827  1.00  6.220          H  
ATOM   5318  HA  SER A 336      11.827  39.551  44.645  1.00  6.240          H  
ATOM   5319 1HB  SER A 336      12.124  42.519  44.274  1.00  8.730          H  
ATOM   5320 2HB  SER A 336      10.797  41.716  45.051  1.00  8.730          H  
ATOM   5321  HG  SER A 336      13.474  41.841  45.845  1.00  8.730          H  
ATOM   5322  N   VAL A 337      10.194  39.808  42.652  1.00  5.190          N  
ATOM   5323  CA  VAL A 337       9.453  39.780  41.376  1.00  5.180          C  
ATOM   5324  C   VAL A 337       9.153  41.122  40.705  1.00  5.230          C  
ATOM   5325  O   VAL A 337       9.186  41.191  39.482  1.00  5.170          O  
ATOM   5326  CB  VAL A 337       8.151  38.973  41.534  1.00  7.260          C  
ATOM   5327  CG1 VAL A 337       7.185  39.677  42.447  1.00  7.260          C  
ATOM   5328  CG2 VAL A 337       7.506  38.738  40.163  1.00  7.260          C  
ATOM   5329  H   VAL A 337       9.900  39.222  43.444  1.00  6.230          H  
ATOM   5330  HA  VAL A 337      10.066  39.233  40.671  1.00  6.220          H  
ATOM   5331  HB  VAL A 337       8.402  38.031  41.979  1.00  8.710          H  
ATOM   5332 1HG1 VAL A 337       6.286  39.080  42.570  1.00  8.710          H  
ATOM   5333 2HG1 VAL A 337       7.658  39.815  43.388  1.00  8.710          H  
ATOM   5334 3HG1 VAL A 337       6.912  40.617  42.064  1.00  8.710          H  
ATOM   5335 1HG2 VAL A 337       6.611  38.136  40.287  1.00  8.710          H  
ATOM   5336 2HG2 VAL A 337       7.235  39.685  39.714  1.00  8.710          H  
ATOM   5337 3HG2 VAL A 337       8.203  38.214  39.508  1.00  8.710          H  
ATOM   5338  N   TYR A 338       8.936  42.204  41.448  1.00  5.350          N  
ATOM   5339  CA  TYR A 338       8.644  43.487  40.804  1.00  5.420          C  
ATOM   5340  C   TYR A 338       9.762  43.901  39.847  1.00  5.430          C  
ATOM   5341  O   TYR A 338       9.544  44.682  38.924  1.00  5.570          O  
ATOM   5342  CB  TYR A 338       8.451  44.581  41.841  1.00  7.560          C  
ATOM   5343  CG  TYR A 338       9.704  45.241  42.349  1.00  7.560          C  
ATOM   5344  CD1 TYR A 338      10.093  46.469  41.831  1.00  7.560          C  
ATOM   5345  CD2 TYR A 338      10.472  44.632  43.289  1.00  7.560          C  
ATOM   5346  CE1 TYR A 338      11.242  47.071  42.285  1.00  7.560          C  
ATOM   5347  CE2 TYR A 338      11.632  45.236  43.738  1.00  7.560          C  
ATOM   5348  CZ  TYR A 338      12.011  46.445  43.237  1.00  7.560          C  
ATOM   5349  OH  TYR A 338      13.163  47.049  43.687  1.00  7.560          O  
ATOM   5350  H   TYR A 338       8.919  42.136  42.453  1.00  6.420          H  
ATOM   5351  HA  TYR A 338       7.733  43.382  40.219  1.00  6.500          H  
ATOM   5352 1HB  TYR A 338       7.858  45.335  41.386  1.00  9.070          H  
ATOM   5353 2HB  TYR A 338       7.905  44.184  42.695  1.00  9.070          H  
ATOM   5354  HD1 TYR A 338       9.483  46.959  41.077  1.00  9.070          H  
ATOM   5355  HD2 TYR A 338      10.166  43.675  43.680  1.00  9.070          H  
ATOM   5356  HE1 TYR A 338      11.549  48.033  41.901  1.00  9.070          H  
ATOM   5357  HE2 TYR A 338      12.243  44.753  44.494  1.00  9.070          H  
ATOM   5358  HH  TYR A 338      13.568  46.504  44.365  1.00  9.070          H  
ATOM   5359  N   ALA A 339      10.970  43.399  40.101  1.00  5.320          N  
ATOM   5360  CA  ALA A 339      12.164  43.684  39.351  1.00  5.280          C  
ATOM   5361  C   ALA A 339      12.829  42.378  38.977  1.00  5.160          C  
ATOM   5362  O   ALA A 339      14.055  42.265  39.043  1.00  5.240          O  
ATOM   5363  CB  ALA A 339      13.114  44.532  40.181  1.00  7.410          C  
ATOM   5364  H   ALA A 339      11.062  42.715  40.854  1.00  6.380          H  
ATOM   5365  HA  ALA A 339      11.892  44.200  38.433  1.00  6.340          H  
ATOM   5366 1HB  ALA A 339      14.013  44.736  39.619  1.00  8.890          H  
ATOM   5367 2HB  ALA A 339      12.639  45.461  40.441  1.00  8.890          H  
ATOM   5368 3HB  ALA A 339      13.370  43.991  41.089  1.00  8.890          H  
ATOM   5369  N   TRP A 340      12.026  41.413  38.532  1.00  5.020          N  
ATOM   5370  CA  TRP A 340      12.505  40.084  38.174  1.00  4.960          C  
ATOM   5371  C   TRP A 340      13.684  40.179  37.208  1.00  5.020          C  
ATOM   5372  O   TRP A 340      13.726  41.065  36.351  1.00  5.070          O  
ATOM   5373  CB  TRP A 340      11.319  39.331  37.535  1.00  6.970          C  
ATOM   5374  CG  TRP A 340      10.741  40.066  36.333  1.00  6.970          C  
ATOM   5375  CD1 TRP A 340       9.790  41.062  36.345  1.00  6.970          C  
ATOM   5376  CD2 TRP A 340      11.044  39.848  34.951  1.00  6.970          C  
ATOM   5377  NE1 TRP A 340       9.536  41.485  35.083  1.00  6.970          N  
ATOM   5378  CE2 TRP A 340      10.283  40.762  34.218  1.00  6.970          C  
ATOM   5379  CE3 TRP A 340      11.882  38.980  34.280  1.00  6.970          C  
ATOM   5380  CZ2 TRP A 340      10.356  40.834  32.869  1.00  6.970          C  
ATOM   5381  CZ3 TRP A 340      11.930  39.057  32.913  1.00  6.970          C  
ATOM   5382  CH2 TRP A 340      11.193  39.961  32.225  1.00  6.970          C  
ATOM   5383  H   TRP A 340      11.015  41.574  38.531  1.00  6.020          H  
ATOM   5384  HA  TRP A 340      12.813  39.567  39.076  1.00  5.950          H  
ATOM   5385 1HB  TRP A 340      11.642  38.344  37.215  1.00  8.360          H  
ATOM   5386 2HB  TRP A 340      10.524  39.200  38.266  1.00  8.360          H  
ATOM   5387  HD1 TRP A 340       9.313  41.485  37.215  1.00  8.360          H  
ATOM   5388  HE1 TRP A 340       8.875  42.250  34.835  1.00  8.360          H  
ATOM   5389  HE3 TRP A 340      12.488  38.253  34.815  1.00  8.360          H  
ATOM   5390  HZ2 TRP A 340       9.785  41.551  32.322  1.00  8.360          H  
ATOM   5391  HZ3 TRP A 340      12.579  38.373  32.393  1.00  8.360          H  
ATOM   5392  HH2 TRP A 340      11.269  39.993  31.142  1.00  8.360          H  
ATOM   5393  N   ASN A 341      14.658  39.269  37.338  1.00  5.010          N  
ATOM   5394  CA  ASN A 341      15.826  39.307  36.460  1.00  5.070          C  
ATOM   5395  C   ASN A 341      15.612  38.457  35.237  1.00  5.010          C  
ATOM   5396  O   ASN A 341      14.850  37.494  35.285  1.00  5.170          O  
ATOM   5397  CB  ASN A 341      17.081  38.834  37.174  1.00  7.070          C  
ATOM   5398  CG  ASN A 341      17.560  39.752  38.248  1.00  7.070          C  
ATOM   5399  OD1 ASN A 341      17.408  40.978  38.176  1.00  7.070          O  
ATOM   5400  ND2 ASN A 341      18.175  39.178  39.254  1.00  7.070          N  
ATOM   5401  H   ASN A 341      14.592  38.533  38.051  1.00  6.010          H  
ATOM   5402  HA  ASN A 341      15.975  40.334  36.124  1.00  6.080          H  
ATOM   5403 1HB  ASN A 341      16.878  37.866  37.629  1.00  8.490          H  
ATOM   5404 2HB  ASN A 341      17.880  38.689  36.447  1.00  8.490          H  
ATOM   5405 1HD2 ASN A 341      18.529  39.736  40.005  1.00  8.490          H  
ATOM   5406 2HD2 ASN A 341      18.294  38.186  39.278  1.00  8.490          H  
ATOM   5407  N   ARG A 342      16.321  38.751  34.149  1.00  4.770          N  
ATOM   5408  CA  ARG A 342      16.195  37.869  33.000  1.00  4.630          C  
ATOM   5409  C   ARG A 342      17.546  37.341  32.546  1.00  4.560          C  
ATOM   5410  O   ARG A 342      18.434  38.103  32.159  1.00  4.540          O  
ATOM   5411  CB  ARG A 342      15.539  38.577  31.832  1.00  6.540          C  
ATOM   5412  CG  ARG A 342      15.182  37.636  30.697  1.00  6.540          C  
ATOM   5413  CD  ARG A 342      14.435  38.285  29.604  1.00  6.540          C  
ATOM   5414  NE  ARG A 342      15.271  39.169  28.821  1.00  6.540          N  
ATOM   5415  CZ  ARG A 342      14.870  39.825  27.714  1.00  6.540          C  
ATOM   5416  NH1 ARG A 342      13.635  39.687  27.269  1.00  6.540          N  
ATOM   5417  NH2 ARG A 342      15.722  40.606  27.071  1.00  6.540          N  
ATOM   5418  H   ARG A 342      16.932  39.557  34.127  1.00  5.720          H  
ATOM   5419  HA  ARG A 342      15.578  37.012  33.269  1.00  5.560          H  
ATOM   5420 1HB  ARG A 342      14.660  39.096  32.162  1.00  7.850          H  
ATOM   5421 2HB  ARG A 342      16.222  39.321  31.435  1.00  7.850          H  
ATOM   5422 1HG  ARG A 342      16.093  37.218  30.279  1.00  7.850          H  
ATOM   5423 2HG  ARG A 342      14.563  36.825  31.093  1.00  7.850          H  
ATOM   5424 1HD  ARG A 342      14.022  37.528  28.949  1.00  7.850          H  
ATOM   5425 2HD  ARG A 342      13.623  38.871  30.032  1.00  7.850          H  
ATOM   5426  HE  ARG A 342      16.230  39.297  29.124  1.00  7.850          H  
ATOM   5427 1HH1 ARG A 342      12.983  39.089  27.753  1.00  7.850          H  
ATOM   5428 2HH1 ARG A 342      13.341  40.177  26.436  1.00  7.850          H  
ATOM   5429 1HH2 ARG A 342      16.668  40.710  27.411  1.00  7.850          H  
ATOM   5430 2HH2 ARG A 342      15.431  41.098  26.240  1.00  7.850          H  
ATOM   5431  N   LYS A 343      17.680  36.024  32.578  1.00  4.540          N  
ATOM   5432  CA  LYS A 343      18.891  35.352  32.147  1.00  4.490          C  
ATOM   5433  C   LYS A 343      18.654  34.797  30.754  1.00  4.500          C  
ATOM   5434  O   LYS A 343      17.523  34.455  30.395  1.00  4.680          O  
ATOM   5435  CB  LYS A 343      19.265  34.224  33.116  1.00  6.310          C  
ATOM   5436  CG  LYS A 343      19.643  34.669  34.530  1.00  6.310          C  
ATOM   5437  CD  LYS A 343      19.997  33.448  35.403  1.00  6.310          C  
ATOM   5438  CE  LYS A 343      20.363  33.818  36.848  1.00  6.310          C  
ATOM   5439  NZ  LYS A 343      21.700  34.479  36.949  1.00  6.310          N  
ATOM   5440  H   LYS A 343      16.900  35.466  32.939  1.00  5.450          H  
ATOM   5441  HA  LYS A 343      19.707  36.074  32.096  1.00  5.390          H  
ATOM   5442 1HB  LYS A 343      18.421  33.563  33.217  1.00  7.570          H  
ATOM   5443 2HB  LYS A 343      20.087  33.642  32.702  1.00  7.570          H  
ATOM   5444 1HG  LYS A 343      20.487  35.352  34.476  1.00  7.570          H  
ATOM   5445 2HG  LYS A 343      18.794  35.196  34.973  1.00  7.570          H  
ATOM   5446 1HD  LYS A 343      19.140  32.778  35.432  1.00  7.570          H  
ATOM   5447 2HD  LYS A 343      20.837  32.911  34.963  1.00  7.570          H  
ATOM   5448 1HE  LYS A 343      19.604  34.494  37.243  1.00  7.570          H  
ATOM   5449 2HE  LYS A 343      20.373  32.911  37.454  1.00  7.570          H  
ATOM   5450 1HZ  LYS A 343      21.892  34.696  37.919  1.00  7.570          H  
ATOM   5451 2HZ  LYS A 343      22.414  33.848  36.600  1.00  7.570          H  
ATOM   5452 3HZ  LYS A 343      21.712  35.327  36.410  1.00  7.570          H  
ATOM   5453  N   ARG A 344      19.711  34.642  29.972  1.00  4.280          N  
ATOM   5454  CA  ARG A 344      19.536  34.050  28.654  1.00  4.240          C  
ATOM   5455  C   ARG A 344      20.324  32.771  28.512  1.00  4.180          C  
ATOM   5456  O   ARG A 344      21.520  32.715  28.807  1.00  4.190          O  
ATOM   5457  CB  ARG A 344      19.957  35.014  27.559  1.00  5.950          C  
ATOM   5458  CG  ARG A 344      19.729  34.503  26.123  1.00  5.950          C  
ATOM   5459  CD  ARG A 344      20.123  35.516  25.116  1.00  5.950          C  
ATOM   5460  NE  ARG A 344      21.568  35.744  25.124  1.00  5.950          N  
ATOM   5461  CZ  ARG A 344      22.211  36.724  24.447  1.00  5.950          C  
ATOM   5462  NH1 ARG A 344      21.537  37.569  23.697  1.00  5.950          N  
ATOM   5463  NH2 ARG A 344      23.527  36.835  24.542  1.00  5.950          N  
ATOM   5464  H   ARG A 344      20.628  34.933  30.286  1.00  5.140          H  
ATOM   5465  HA  ARG A 344      18.484  33.809  28.504  1.00  5.090          H  
ATOM   5466 1HB  ARG A 344      19.413  35.946  27.673  1.00  7.140          H  
ATOM   5467 2HB  ARG A 344      21.016  35.241  27.668  1.00  7.140          H  
ATOM   5468 1HG  ARG A 344      20.334  33.614  25.943  1.00  7.140          H  
ATOM   5469 2HG  ARG A 344      18.671  34.255  25.980  1.00  7.140          H  
ATOM   5470 1HD  ARG A 344      19.839  35.170  24.127  1.00  7.140          H  
ATOM   5471 2HD  ARG A 344      19.620  36.456  25.333  1.00  7.140          H  
ATOM   5472  HE  ARG A 344      22.132  35.115  25.687  1.00  7.140          H  
ATOM   5473 1HH1 ARG A 344      20.535  37.490  23.618  1.00  7.140          H  
ATOM   5474 2HH1 ARG A 344      22.023  38.299  23.195  1.00  7.140          H  
ATOM   5475 1HH2 ARG A 344      24.049  36.188  25.119  1.00  7.140          H  
ATOM   5476 2HH2 ARG A 344      24.013  37.565  24.041  1.00  7.140          H  
ATOM   5477  N   ILE A 345      19.638  31.755  28.032  1.00  4.120          N  
ATOM   5478  CA  ILE A 345      20.205  30.456  27.776  1.00  4.060          C  
ATOM   5479  C   ILE A 345      20.376  30.298  26.271  1.00  3.990          C  
ATOM   5480  O   ILE A 345      19.394  30.247  25.533  1.00  3.950          O  
ATOM   5481  CB  ILE A 345      19.244  29.411  28.345  1.00  5.710          C  
ATOM   5482  CG1 ILE A 345      19.091  29.608  29.910  1.00  5.710          C  
ATOM   5483  CG2 ILE A 345      19.652  28.058  27.974  1.00  5.710          C  
ATOM   5484  CD1 ILE A 345      17.961  28.811  30.567  1.00  5.710          C  
ATOM   5485  H   ILE A 345      18.636  31.876  27.845  1.00  4.940          H  
ATOM   5486  HA  ILE A 345      21.179  30.377  28.257  1.00  4.870          H  
ATOM   5487  HB  ILE A 345      18.315  29.613  27.935  1.00  6.850          H  
ATOM   5488 1HG1 ILE A 345      20.028  29.326  30.380  1.00  6.850          H  
ATOM   5489 2HG1 ILE A 345      18.907  30.662  30.114  1.00  6.850          H  
ATOM   5490 1HG2 ILE A 345      18.946  27.342  28.337  1.00  6.850          H  
ATOM   5491 2HG2 ILE A 345      19.716  27.960  26.910  1.00  6.850          H  
ATOM   5492 3HG2 ILE A 345      20.601  27.903  28.409  1.00  6.850          H  
ATOM   5493 1HD1 ILE A 345      17.953  29.025  31.619  1.00  6.850          H  
ATOM   5494 2HD1 ILE A 345      17.007  29.105  30.139  1.00  6.850          H  
ATOM   5495 3HD1 ILE A 345      18.105  27.751  30.428  1.00  6.850          H  
ATOM   5496  N   SER A 346      21.616  30.187  25.821  1.00  3.980          N  
ATOM   5497  CA  SER A 346      21.898  30.111  24.396  1.00  3.930          C  
ATOM   5498  C   SER A 346      23.163  29.332  24.114  1.00  3.900          C  
ATOM   5499  O   SER A 346      24.020  29.183  24.987  1.00  3.930          O  
ATOM   5500  CB  SER A 346      22.046  31.497  23.798  1.00  5.520          C  
ATOM   5501  OG  SER A 346      23.171  32.158  24.308  1.00  5.520          O  
ATOM   5502  H   SER A 346      22.386  30.205  26.476  1.00  4.780          H  
ATOM   5503  HA  SER A 346      21.069  29.626  23.904  1.00  4.720          H  
ATOM   5504 1HB  SER A 346      22.137  31.410  22.715  1.00  6.630          H  
ATOM   5505 2HB  SER A 346      21.153  32.083  24.002  1.00  6.630          H  
ATOM   5506  HG  SER A 346      23.321  32.905  23.726  1.00  6.630          H  
ATOM   5507  N   ASN A 347      23.285  28.866  22.869  1.00  3.840          N  
ATOM   5508  CA  ASN A 347      24.478  28.183  22.375  1.00  3.820          C  
ATOM   5509  C   ASN A 347      24.904  27.046  23.294  1.00  3.790          C  
ATOM   5510  O   ASN A 347      26.048  26.998  23.750  1.00  3.820          O  
ATOM   5511  CB  ASN A 347      25.585  29.189  22.161  1.00  5.360          C  
ATOM   5512  CG  ASN A 347      25.189  30.221  21.126  1.00  5.360          C  
ATOM   5513  OD1 ASN A 347      24.566  29.909  20.098  1.00  5.360          O  
ATOM   5514  ND2 ASN A 347      25.543  31.455  21.380  1.00  5.360          N  
ATOM   5515  H   ASN A 347      22.518  29.015  22.232  1.00  4.610          H  
ATOM   5516  HA  ASN A 347      24.241  27.733  21.410  1.00  4.580          H  
ATOM   5517 1HB  ASN A 347      25.819  29.693  23.101  1.00  6.430          H  
ATOM   5518 2HB  ASN A 347      26.486  28.677  21.827  1.00  6.430          H  
ATOM   5519 1HD2 ASN A 347      25.315  32.186  20.735  1.00  6.430          H  
ATOM   5520 2HD2 ASN A 347      26.045  31.666  22.221  1.00  6.430          H  
ATOM   5521  N   CYS A 348      23.960  26.168  23.622  1.00  3.730          N  
ATOM   5522  CA  CYS A 348      24.254  25.095  24.572  1.00  3.710          C  
ATOM   5523  C   CYS A 348      23.368  23.856  24.401  1.00  3.620          C  
ATOM   5524  O   CYS A 348      22.384  23.868  23.650  1.00  3.570          O  
ATOM   5525  CB  CYS A 348      24.124  25.641  26.020  1.00  5.200          C  
ATOM   5526  SG  CYS A 348      22.368  26.166  26.596  1.00  5.200          S  
ATOM   5527  H   CYS A 348      23.062  26.250  23.144  1.00  4.480          H  
ATOM   5528  HA  CYS A 348      25.290  24.782  24.422  1.00  4.450          H  
ATOM   5529 1HB  CYS A 348      24.518  24.901  26.683  1.00  6.240          H  
ATOM   5530 2HB  CYS A 348      24.769  26.516  26.115  1.00  6.240          H  
ATOM   5531  N   VAL A 349      23.731  22.775  25.093  1.00  3.600          N  
ATOM   5532  CA  VAL A 349      22.894  21.572  25.055  1.00  3.520          C  
ATOM   5533  C   VAL A 349      22.067  21.462  26.324  1.00  3.640          C  
ATOM   5534  O   VAL A 349      22.598  21.383  27.427  1.00  3.810          O  
ATOM   5535  CB  VAL A 349      23.744  20.296  24.888  1.00  4.960          C  
ATOM   5536  CG1 VAL A 349      22.833  19.051  24.878  1.00  4.960          C  
ATOM   5537  CG2 VAL A 349      24.560  20.407  23.626  1.00  4.960          C  
ATOM   5538  H   VAL A 349      24.600  22.810  25.648  1.00  4.320          H  
ATOM   5539  HA  VAL A 349      22.213  21.640  24.206  1.00  4.220          H  
ATOM   5540  HB  VAL A 349      24.405  20.197  25.710  1.00  5.950          H  
ATOM   5541 1HG1 VAL A 349      23.442  18.159  24.767  1.00  5.950          H  
ATOM   5542 2HG1 VAL A 349      22.263  18.978  25.809  1.00  5.950          H  
ATOM   5543 3HG1 VAL A 349      22.136  19.122  24.039  1.00  5.950          H  
ATOM   5544 1HG2 VAL A 349      25.177  19.522  23.502  1.00  5.950          H  
ATOM   5545 2HG2 VAL A 349      23.898  20.510  22.767  1.00  5.950          H  
ATOM   5546 3HG2 VAL A 349      25.192  21.277  23.701  1.00  5.950          H  
ATOM   5547  N   ALA A 350      20.768  21.506  26.172  1.00  3.710          N  
ATOM   5548  CA  ALA A 350      19.858  21.477  27.291  1.00  3.880          C  
ATOM   5549  C   ALA A 350      19.536  20.066  27.695  1.00  3.500          C  
ATOM   5550  O   ALA A 350      19.436  19.177  26.863  1.00  3.150          O  
ATOM   5551  CB  ALA A 350      18.568  22.185  26.942  1.00  5.360          C  
ATOM   5552  H   ALA A 350      20.400  21.523  25.225  1.00  4.450          H  
ATOM   5553  HA  ALA A 350      20.331  21.972  28.139  1.00  4.660          H  
ATOM   5554 1HB  ALA A 350      17.908  22.139  27.790  1.00  6.440          H  
ATOM   5555 2HB  ALA A 350      18.780  23.209  26.695  1.00  6.440          H  
ATOM   5556 3HB  ALA A 350      18.096  21.689  26.094  1.00  6.440          H  
ATOM   5557  N   ASP A 351      19.262  19.887  28.963  1.00  3.680          N  
ATOM   5558  CA  ASP A 351      18.731  18.636  29.449  1.00  3.470          C  
ATOM   5559  C   ASP A 351      17.874  18.977  30.636  1.00  3.450          C  
ATOM   5560  O   ASP A 351      18.362  19.198  31.743  1.00  3.320          O  
ATOM   5561  CB  ASP A 351      19.803  17.615  29.801  1.00  4.940          C  
ATOM   5562  CG  ASP A 351      19.174  16.255  30.216  1.00  4.940          C  
ATOM   5563  OD1 ASP A 351      17.956  16.213  30.515  1.00  4.940          O  
ATOM   5564  OD2 ASP A 351      19.881  15.273  30.226  1.00  4.940          O  
ATOM   5565  H   ASP A 351      19.404  20.650  29.612  1.00  4.420          H  
ATOM   5566  HA  ASP A 351      18.102  18.198  28.680  1.00  4.160          H  
ATOM   5567 1HB  ASP A 351      20.453  17.458  28.933  1.00  5.930          H  
ATOM   5568 2HB  ASP A 351      20.418  17.991  30.621  1.00  5.930          H  
ATOM   5569  N   TYR A 352      16.580  19.026  30.407  1.00  3.770          N  
ATOM   5570  CA  TYR A 352      15.665  19.512  31.413  1.00  3.850          C  
ATOM   5571  C   TYR A 352      15.288  18.446  32.419  1.00  3.910          C  
ATOM   5572  O   TYR A 352      14.585  18.737  33.398  1.00  3.940          O  
ATOM   5573  CB  TYR A 352      14.424  20.090  30.735  1.00  5.360          C  
ATOM   5574  CG  TYR A 352      14.702  21.381  29.975  1.00  5.360          C  
ATOM   5575  CD1 TYR A 352      14.839  21.390  28.595  1.00  5.360          C  
ATOM   5576  CD2 TYR A 352      14.827  22.555  30.675  1.00  5.360          C  
ATOM   5577  CE1 TYR A 352      15.088  22.579  27.945  1.00  5.360          C  
ATOM   5578  CE2 TYR A 352      15.087  23.723  30.035  1.00  5.360          C  
ATOM   5579  CZ  TYR A 352      15.215  23.752  28.687  1.00  5.360          C  
ATOM   5580  OH  TYR A 352      15.493  24.940  28.080  1.00  5.360          O  
ATOM   5581  H   TYR A 352      16.245  18.748  29.484  1.00  4.520          H  
ATOM   5582  HA  TYR A 352      16.159  20.316  31.960  1.00  4.620          H  
ATOM   5583 1HB  TYR A 352      14.023  19.356  30.032  1.00  6.430          H  
ATOM   5584 2HB  TYR A 352      13.658  20.285  31.482  1.00  6.430          H  
ATOM   5585  HD1 TYR A 352      14.745  20.465  28.021  1.00  6.430          H  
ATOM   5586  HD2 TYR A 352      14.731  22.552  31.739  1.00  6.430          H  
ATOM   5587  HE1 TYR A 352      15.192  22.589  26.865  1.00  6.430          H  
ATOM   5588  HE2 TYR A 352      15.201  24.638  30.605  1.00  6.430          H  
ATOM   5589  HH  TYR A 352      15.674  25.601  28.755  1.00  6.430          H  
ATOM   5590  N   SER A 353      15.803  17.224  32.241  1.00  3.950          N  
ATOM   5591  CA  SER A 353      15.486  16.166  33.179  1.00  4.040          C  
ATOM   5592  C   SER A 353      16.221  16.435  34.484  1.00  4.000          C  
ATOM   5593  O   SER A 353      15.832  15.939  35.540  1.00  4.070          O  
ATOM   5594  CB  SER A 353      15.866  14.800  32.644  1.00  5.620          C  
ATOM   5595  OG  SER A 353      17.249  14.630  32.614  1.00  5.620          O  
ATOM   5596  H   SER A 353      16.444  17.022  31.460  1.00  4.740          H  
ATOM   5597  HA  SER A 353      14.415  16.174  33.367  1.00  4.850          H  
ATOM   5598 1HB  SER A 353      15.421  14.040  33.270  1.00  6.740          H  
ATOM   5599 2HB  SER A 353      15.463  14.675  31.639  1.00  6.740          H  
ATOM   5600  HG  SER A 353      17.562  15.097  31.812  1.00  6.740          H  
ATOM   5601  N   VAL A 354      17.242  17.315  34.439  1.00  3.900          N  
ATOM   5602  CA  VAL A 354      18.008  17.681  35.621  1.00  3.860          C  
ATOM   5603  C   VAL A 354      17.131  18.474  36.589  1.00  3.900          C  
ATOM   5604  O   VAL A 354      17.470  18.628  37.763  1.00  3.930          O  
ATOM   5605  CB  VAL A 354      19.273  18.493  35.234  1.00  5.420          C  
ATOM   5606  CG1 VAL A 354      18.921  19.931  34.848  1.00  5.420          C  
ATOM   5607  CG2 VAL A 354      20.274  18.481  36.389  1.00  5.420          C  
ATOM   5608  H   VAL A 354      17.508  17.740  33.543  1.00  4.680          H  
ATOM   5609  HA  VAL A 354      18.329  16.766  36.118  1.00  4.630          H  
ATOM   5610  HB  VAL A 354      19.717  18.025  34.351  1.00  6.500          H  
ATOM   5611 1HG1 VAL A 354      19.826  20.452  34.548  1.00  6.500          H  
ATOM   5612 2HG1 VAL A 354      18.220  19.929  34.028  1.00  6.500          H  
ATOM   5613 3HG1 VAL A 354      18.488  20.445  35.696  1.00  6.500          H  
ATOM   5614 1HG2 VAL A 354      21.169  19.022  36.095  1.00  6.500          H  
ATOM   5615 2HG2 VAL A 354      19.845  18.954  37.269  1.00  6.500          H  
ATOM   5616 3HG2 VAL A 354      20.537  17.451  36.629  1.00  6.500          H  
ATOM   5617  N   LEU A 355      16.052  19.059  36.069  1.00  3.940          N  
ATOM   5618  CA  LEU A 355      15.154  19.853  36.865  1.00  4.030          C  
ATOM   5619  C   LEU A 355      13.935  19.027  37.223  1.00  4.130          C  
ATOM   5620  O   LEU A 355      13.460  19.064  38.353  1.00  4.200          O  
ATOM   5621  CB  LEU A 355      14.693  21.046  36.039  1.00  5.610          C  
ATOM   5622  CG  LEU A 355      15.787  21.947  35.505  1.00  5.610          C  
ATOM   5623  CD1 LEU A 355      15.165  22.948  34.633  1.00  5.610          C  
ATOM   5624  CD2 LEU A 355      16.569  22.609  36.642  1.00  5.610          C  
ATOM   5625  H   LEU A 355      15.815  18.900  35.092  1.00  4.730          H  
ATOM   5626  HA  LEU A 355      15.649  20.158  37.783  1.00  4.840          H  
ATOM   5627 1HB  LEU A 355      14.130  20.671  35.184  1.00  6.730          H  
ATOM   5628 2HB  LEU A 355      14.029  21.646  36.650  1.00  6.730          H  
ATOM   5629  HG  LEU A 355      16.454  21.362  34.893  1.00  6.730          H  
ATOM   5630 1HD1 LEU A 355      15.935  23.564  34.202  1.00  6.730          H  
ATOM   5631 2HD1 LEU A 355      14.627  22.441  33.853  1.00  6.730          H  
ATOM   5632 3HD1 LEU A 355      14.481  23.560  35.203  1.00  6.730          H  
ATOM   5633 1HD2 LEU A 355      17.339  23.244  36.219  1.00  6.730          H  
ATOM   5634 2HD2 LEU A 355      15.892  23.209  37.247  1.00  6.730          H  
ATOM   5635 3HD2 LEU A 355      17.041  21.856  37.266  1.00  6.730          H  
ATOM   5636  N   TYR A 356      13.407  18.296  36.230  1.00  4.200          N  
ATOM   5637  CA  TYR A 356      12.197  17.502  36.405  1.00  4.350          C  
ATOM   5638  C   TYR A 356      12.370  16.308  37.351  1.00  4.390          C  
ATOM   5639  O   TYR A 356      11.570  16.108  38.267  1.00  4.490          O  
ATOM   5640  CB  TYR A 356      11.666  17.035  35.055  1.00  6.030          C  
ATOM   5641  CG  TYR A 356      10.378  16.307  35.181  1.00  6.030          C  
ATOM   5642  CD1 TYR A 356       9.212  17.029  35.343  1.00  6.030          C  
ATOM   5643  CD2 TYR A 356      10.349  14.933  35.160  1.00  6.030          C  
ATOM   5644  CE1 TYR A 356       8.017  16.384  35.480  1.00  6.030          C  
ATOM   5645  CE2 TYR A 356       9.152  14.276  35.301  1.00  6.030          C  
ATOM   5646  CZ  TYR A 356       7.984  14.996  35.458  1.00  6.030          C  
ATOM   5647  OH  TYR A 356       6.784  14.339  35.598  1.00  6.030          O  
ATOM   5648  H   TYR A 356      13.840  18.325  35.306  1.00  5.040          H  
ATOM   5649  HA  TYR A 356      11.440  18.142  36.855  1.00  5.220          H  
ATOM   5650 1HB  TYR A 356      11.523  17.890  34.393  1.00  7.240          H  
ATOM   5651 2HB  TYR A 356      12.388  16.374  34.589  1.00  7.240          H  
ATOM   5652  HD1 TYR A 356       9.243  18.111  35.365  1.00  7.240          H  
ATOM   5653  HD2 TYR A 356      11.268  14.371  35.035  1.00  7.240          H  
ATOM   5654  HE1 TYR A 356       7.100  16.958  35.609  1.00  7.240          H  
ATOM   5655  HE2 TYR A 356       9.127  13.187  35.286  1.00  7.240          H  
ATOM   5656  HH  TYR A 356       6.076  14.981  35.694  1.00  7.240          H  
ATOM   5657  N   ASN A 357      13.411  15.488  37.156  1.00  4.330          N  
ATOM   5658  CA  ASN A 357      13.567  14.296  37.992  1.00  4.420          C  
ATOM   5659  C   ASN A 357      14.260  14.631  39.302  1.00  4.350          C  
ATOM   5660  O   ASN A 357      15.397  14.224  39.558  1.00  4.290          O  
ATOM   5661  CB  ASN A 357      14.306  13.198  37.259  1.00  6.150          C  
ATOM   5662  CG  ASN A 357      13.515  12.606  36.128  1.00  6.150          C  
ATOM   5663  OD1 ASN A 357      12.296  12.401  36.207  1.00  6.150          O  
ATOM   5664  ND2 ASN A 357      14.201  12.307  35.064  1.00  6.150          N  
ATOM   5665  H   ASN A 357      14.114  15.683  36.439  1.00  5.200          H  
ATOM   5666  HA  ASN A 357      12.574  13.922  38.243  1.00  5.300          H  
ATOM   5667 1HB  ASN A 357      15.239  13.603  36.858  1.00  7.380          H  
ATOM   5668 2HB  ASN A 357      14.568  12.406  37.959  1.00  7.380          H  
ATOM   5669 1HD2 ASN A 357      13.746  11.902  34.271  1.00  7.380          H  
ATOM   5670 2HD2 ASN A 357      15.190  12.469  35.051  1.00  7.380          H  
ATOM   5671  N   SER A 358      13.544  15.361  40.135  1.00  4.380          N  
ATOM   5672  CA  SER A 358      14.065  15.873  41.387  1.00  4.350          C  
ATOM   5673  C   SER A 358      12.995  16.134  42.418  1.00  4.440          C  
ATOM   5674  O   SER A 358      11.873  16.504  42.097  1.00  4.540          O  
ATOM   5675  CB  SER A 358      14.812  17.160  41.165  1.00  6.100          C  
ATOM   5676  OG  SER A 358      15.251  17.678  42.397  1.00  6.100          O  
ATOM   5677  H   SER A 358      12.607  15.609  39.806  1.00  5.260          H  
ATOM   5678  HA  SER A 358      14.754  15.133  41.793  1.00  5.220          H  
ATOM   5679 1HB  SER A 358      15.665  16.986  40.507  1.00  7.320          H  
ATOM   5680 2HB  SER A 358      14.159  17.880  40.671  1.00  7.320          H  
ATOM   5681  HG  SER A 358      15.682  18.518  42.174  1.00  7.320          H  
ATOM   5682  N   ALA A 359      13.331  15.875  43.673  1.00  4.450          N  
ATOM   5683  CA  ALA A 359      12.441  16.156  44.792  1.00  4.550          C  
ATOM   5684  C   ALA A 359      12.630  17.575  45.330  1.00  4.570          C  
ATOM   5685  O   ALA A 359      11.981  17.955  46.305  1.00  4.770          O  
ATOM   5686  CB  ALA A 359      12.671  15.153  45.909  1.00  6.330          C  
ATOM   5687  H   ALA A 359      14.262  15.524  43.855  1.00  5.340          H  
ATOM   5688  HA  ALA A 359      11.413  16.067  44.438  1.00  5.460          H  
ATOM   5689 1HB  ALA A 359      11.980  15.356  46.727  1.00  7.600          H  
ATOM   5690 2HB  ALA A 359      12.503  14.145  45.534  1.00  7.600          H  
ATOM   5691 3HB  ALA A 359      13.694  15.242  46.269  1.00  7.600          H  
ATOM   5692  N   SER A 360      13.562  18.337  44.743  1.00  4.400          N  
ATOM   5693  CA  SER A 360      13.860  19.665  45.264  1.00  4.420          C  
ATOM   5694  C   SER A 360      12.802  20.743  45.016  1.00  4.480          C  
ATOM   5695  O   SER A 360      12.759  21.715  45.770  1.00  4.540          O  
ATOM   5696  CB  SER A 360      15.230  20.127  44.761  1.00  6.180          C  
ATOM   5697  OG  SER A 360      15.264  20.387  43.365  1.00  6.180          O  
ATOM   5698  H   SER A 360      14.068  17.994  43.931  1.00  5.280          H  
ATOM   5699  HA  SER A 360      13.950  19.564  46.346  1.00  5.300          H  
ATOM   5700 1HB  SER A 360      15.525  21.025  45.302  1.00  7.420          H  
ATOM   5701 2HB  SER A 360      15.962  19.357  44.997  1.00  7.420          H  
ATOM   5702  HG  SER A 360      16.205  20.481  43.158  1.00  7.420          H  
ATOM   5703  N   PHE A 361      11.902  20.582  44.042  1.00  4.500          N  
ATOM   5704  CA  PHE A 361      10.918  21.636  43.786  1.00  4.550          C  
ATOM   5705  C   PHE A 361       9.541  21.275  44.327  1.00  4.610          C  
ATOM   5706  O   PHE A 361       9.192  20.103  44.473  1.00  4.620          O  
ATOM   5707  CB  PHE A 361      10.789  21.925  42.285  1.00  6.350          C  
ATOM   5708  CG  PHE A 361      10.393  20.741  41.492  1.00  6.350          C  
ATOM   5709  CD1 PHE A 361       9.053  20.408  41.333  1.00  6.350          C  
ATOM   5710  CD2 PHE A 361      11.343  19.946  40.896  1.00  6.350          C  
ATOM   5711  CE1 PHE A 361       8.679  19.304  40.613  1.00  6.350          C  
ATOM   5712  CE2 PHE A 361      10.962  18.849  40.170  1.00  6.350          C  
ATOM   5713  CZ  PHE A 361       9.640  18.524  40.024  1.00  6.350          C  
ATOM   5714  H   PHE A 361      11.917  19.770  43.439  1.00  5.400          H  
ATOM   5715  HA  PHE A 361      11.246  22.549  44.279  1.00  5.460          H  
ATOM   5716 1HB  PHE A 361      10.046  22.707  42.125  1.00  7.620          H  
ATOM   5717 2HB  PHE A 361      11.736  22.297  41.906  1.00  7.620          H  
ATOM   5718  HD1 PHE A 361       8.293  21.023  41.793  1.00  7.620          H  
ATOM   5719  HD2 PHE A 361      12.405  20.183  41.001  1.00  7.620          H  
ATOM   5720  HE1 PHE A 361       7.623  19.052  40.505  1.00  7.620          H  
ATOM   5721  HE2 PHE A 361      11.715  18.216  39.710  1.00  7.620          H  
ATOM   5722  HZ  PHE A 361       9.369  17.639  39.442  1.00  7.620          H  
ATOM   5723  N   SER A 362       8.732  22.302  44.580  1.00  4.680          N  
ATOM   5724  CA  SER A 362       7.352  22.097  45.009  1.00  4.780          C  
ATOM   5725  C   SER A 362       6.398  22.202  43.828  1.00  4.690          C  
ATOM   5726  O   SER A 362       5.361  21.540  43.785  1.00  4.610          O  
ATOM   5727  CB  SER A 362       6.967  23.122  46.053  1.00  6.650          C  
ATOM   5728  OG  SER A 362       7.729  22.968  47.219  1.00  6.650          O  
ATOM   5729  H   SER A 362       9.089  23.246  44.452  1.00  5.620          H  
ATOM   5730  HA  SER A 362       7.263  21.099  45.439  1.00  5.740          H  
ATOM   5731 1HB  SER A 362       7.118  24.120  45.642  1.00  7.980          H  
ATOM   5732 2HB  SER A 362       5.910  23.022  46.289  1.00  7.980          H  
ATOM   5733  HG  SER A 362       7.434  23.658  47.816  1.00  7.980          H  
ATOM   5734  N   THR A 363       6.765  23.041  42.865  1.00  4.700          N  
ATOM   5735  CA  THR A 363       5.941  23.271  41.676  1.00  4.590          C  
ATOM   5736  C   THR A 363       6.747  23.122  40.408  1.00  4.590          C  
ATOM   5737  O   THR A 363       7.860  23.630  40.320  1.00  4.840          O  
ATOM   5738  CB  THR A 363       5.277  24.676  41.688  1.00  6.470          C  
ATOM   5739  OG1 THR A 363       4.414  24.782  42.826  1.00  6.470          O  
ATOM   5740  CG2 THR A 363       4.473  24.965  40.399  1.00  6.470          C  
ATOM   5741  H   THR A 363       7.640  23.549  43.003  1.00  5.640          H  
ATOM   5742  HA  THR A 363       5.147  22.524  41.652  1.00  5.510          H  
ATOM   5743  HB  THR A 363       6.032  25.416  41.755  1.00  7.760          H  
ATOM   5744  HG1 THR A 363       4.941  24.714  43.623  1.00  7.760          H  
ATOM   5745 1HG2 THR A 363       4.040  25.963  40.470  1.00  7.760          H  
ATOM   5746 2HG2 THR A 363       5.122  24.929  39.523  1.00  7.760          H  
ATOM   5747 3HG2 THR A 363       3.676  24.232  40.290  1.00  7.760          H  
ATOM   5748  N   PHE A 364       6.170  22.439  39.421  1.00  4.540          N  
ATOM   5749  CA  PHE A 364       6.736  22.339  38.079  1.00  4.490          C  
ATOM   5750  C   PHE A 364       5.526  22.296  37.158  1.00  4.400          C  
ATOM   5751  O   PHE A 364       4.885  21.250  37.021  1.00  4.390          O  
ATOM   5752  CB  PHE A 364       7.595  21.080  37.925  1.00  6.310          C  
ATOM   5753  CG  PHE A 364       8.469  20.960  36.682  1.00  6.310          C  
ATOM   5754  CD1 PHE A 364       9.841  20.791  36.853  1.00  6.310          C  
ATOM   5755  CD2 PHE A 364       7.979  21.024  35.371  1.00  6.310          C  
ATOM   5756  CE1 PHE A 364      10.677  20.690  35.777  1.00  6.310          C  
ATOM   5757  CE2 PHE A 364       8.841  20.924  34.302  1.00  6.310          C  
ATOM   5758  CZ  PHE A 364      10.180  20.758  34.503  1.00  6.310          C  
ATOM   5759  H   PHE A 364       5.268  22.016  39.594  1.00  5.450          H  
ATOM   5760  HA  PHE A 364       7.332  23.221  37.852  1.00  5.390          H  
ATOM   5761 1HB  PHE A 364       8.266  21.086  38.743  1.00  7.570          H  
ATOM   5762 2HB  PHE A 364       6.977  20.189  38.003  1.00  7.570          H  
ATOM   5763  HD1 PHE A 364      10.256  20.740  37.867  1.00  7.570          H  
ATOM   5764  HD2 PHE A 364       6.914  21.153  35.180  1.00  7.570          H  
ATOM   5765  HE1 PHE A 364      11.741  20.562  35.936  1.00  7.570          H  
ATOM   5766  HE2 PHE A 364       8.462  20.976  33.292  1.00  7.570          H  
ATOM   5767  HZ  PHE A 364      10.852  20.679  33.649  1.00  7.570          H  
ATOM   5768  N   LYS A 365       5.202  23.424  36.539  1.00  4.380          N  
ATOM   5769  CA  LYS A 365       4.000  23.508  35.712  1.00  4.310          C  
ATOM   5770  C   LYS A 365       4.313  24.143  34.375  1.00  4.300          C  
ATOM   5771  O   LYS A 365       4.961  25.184  34.303  1.00  4.270          O  
ATOM   5772  CB  LYS A 365       2.905  24.297  36.441  1.00  6.060          C  
ATOM   5773  CG  LYS A 365       1.559  24.361  35.706  1.00  6.060          C  
ATOM   5774  CD  LYS A 365       0.495  25.071  36.549  1.00  6.060          C  
ATOM   5775  CE  LYS A 365      -0.870  25.037  35.864  1.00  6.060          C  
ATOM   5776  NZ  LYS A 365      -1.919  25.759  36.654  1.00  6.060          N  
ATOM   5777  H   LYS A 365       5.790  24.250  36.696  1.00  5.260          H  
ATOM   5778  HA  LYS A 365       3.635  22.499  35.520  1.00  5.170          H  
ATOM   5779 1HB  LYS A 365       2.735  23.859  37.423  1.00  7.270          H  
ATOM   5780 2HB  LYS A 365       3.246  25.325  36.596  1.00  7.270          H  
ATOM   5781 1HG  LYS A 365       1.677  24.909  34.763  1.00  7.270          H  
ATOM   5782 2HG  LYS A 365       1.222  23.352  35.479  1.00  7.270          H  
ATOM   5783 1HD  LYS A 365       0.418  24.585  37.522  1.00  7.270          H  
ATOM   5784 2HD  LYS A 365       0.790  26.108  36.703  1.00  7.270          H  
ATOM   5785 1HE  LYS A 365      -0.789  25.486  34.884  1.00  7.270          H  
ATOM   5786 2HE  LYS A 365      -1.176  23.999  35.747  1.00  7.270          H  
ATOM   5787 1HZ  LYS A 365      -2.802  25.701  36.168  1.00  7.270          H  
ATOM   5788 2HZ  LYS A 365      -2.008  25.330  37.564  1.00  7.270          H  
ATOM   5789 3HZ  LYS A 365      -1.672  26.735  36.769  1.00  7.270          H  
ATOM   5790  N   CYS A 366       3.873  23.517  33.301  1.00  4.370          N  
ATOM   5791  CA  CYS A 366       4.199  24.046  31.987  1.00  4.380          C  
ATOM   5792  C   CYS A 366       2.975  24.574  31.256  1.00  4.490          C  
ATOM   5793  O   CYS A 366       1.866  24.069  31.448  1.00  4.720          O  
ATOM   5794  CB  CYS A 366       4.871  22.965  31.168  1.00  6.130          C  
ATOM   5795  SG  CYS A 366       6.387  22.304  31.916  1.00  6.130          S  
ATOM   5796  H   CYS A 366       3.327  22.669  33.382  1.00  5.240          H  
ATOM   5797  HA  CYS A 366       4.889  24.869  32.106  1.00  5.260          H  
ATOM   5798 1HB  CYS A 366       4.177  22.142  31.015  1.00  7.350          H  
ATOM   5799 2HB  CYS A 366       5.114  23.369  30.205  1.00  7.350          H  
ATOM   5800  N   TYR A 367       3.177  25.590  30.403  1.00  4.440          N  
ATOM   5801  CA  TYR A 367       2.055  26.154  29.649  1.00  4.480          C  
ATOM   5802  C   TYR A 367       2.231  26.090  28.121  1.00  4.630          C  
ATOM   5803  O   TYR A 367       2.789  26.995  27.496  1.00  4.790          O  
ATOM   5804  CB  TYR A 367       1.826  27.607  30.064  1.00  6.260          C  
ATOM   5805  CG  TYR A 367       1.612  27.826  31.560  1.00  6.260          C  
ATOM   5806  CD1 TYR A 367       2.678  28.247  32.326  1.00  6.260          C  
ATOM   5807  CD2 TYR A 367       0.386  27.607  32.165  1.00  6.260          C  
ATOM   5808  CE1 TYR A 367       2.520  28.461  33.666  1.00  6.260          C  
ATOM   5809  CE2 TYR A 367       0.250  27.821  33.532  1.00  6.260          C  
ATOM   5810  CZ  TYR A 367       1.329  28.256  34.272  1.00  6.260          C  
ATOM   5811  OH  TYR A 367       1.224  28.467  35.643  1.00  6.260          O  
ATOM   5812  H   TYR A 367       4.120  25.988  30.308  1.00  5.330          H  
ATOM   5813  HA  TYR A 367       1.160  25.583  29.893  1.00  5.380          H  
ATOM   5814 1HB  TYR A 367       2.668  28.194  29.755  1.00  7.510          H  
ATOM   5815 2HB  TYR A 367       0.958  28.000  29.537  1.00  7.510          H  
ATOM   5816  HD1 TYR A 367       3.652  28.416  31.860  1.00  7.510          H  
ATOM   5817  HD2 TYR A 367      -0.465  27.269  31.575  1.00  7.510          H  
ATOM   5818  HE1 TYR A 367       3.331  28.787  34.246  1.00  7.510          H  
ATOM   5819  HE2 TYR A 367      -0.706  27.654  34.016  1.00  7.510          H  
ATOM   5820  HH  TYR A 367       1.830  29.204  35.940  1.00  7.510          H  
ATOM   5821  N   GLY A 368       1.674  25.048  27.499  1.00  4.840          N  
ATOM   5822  CA  GLY A 368       1.801  24.838  26.048  1.00  4.950          C  
ATOM   5823  C   GLY A 368       2.883  23.833  25.662  1.00  4.720          C  
ATOM   5824  O   GLY A 368       2.933  23.371  24.521  1.00  4.710          O  
ATOM   5825  H   GLY A 368       1.185  24.357  28.056  1.00  5.810          H  
ATOM   5826 1HA  GLY A 368       0.842  24.503  25.651  1.00  5.940          H  
ATOM   5827 2HA  GLY A 368       2.019  25.794  25.569  1.00  5.940          H  
ATOM   5828  N   VAL A 369       3.718  23.476  26.622  1.00  4.560          N  
ATOM   5829  CA  VAL A 369       4.803  22.524  26.428  1.00  4.370          C  
ATOM   5830  C   VAL A 369       4.671  21.475  27.513  1.00  4.520          C  
ATOM   5831  O   VAL A 369       4.180  21.788  28.587  1.00  4.810          O  
ATOM   5832  CB  VAL A 369       6.173  23.249  26.504  1.00  6.190          C  
ATOM   5833  CG1 VAL A 369       6.465  23.779  27.896  1.00  6.190          C  
ATOM   5834  CG2 VAL A 369       7.291  22.349  26.003  1.00  6.190          C  
ATOM   5835  H   VAL A 369       3.586  23.910  27.522  1.00  5.470          H  
ATOM   5836  HA  VAL A 369       4.700  22.045  25.454  1.00  5.240          H  
ATOM   5837  HB  VAL A 369       6.104  24.090  25.907  1.00  7.430          H  
ATOM   5838 1HG1 VAL A 369       7.402  24.322  27.886  1.00  7.430          H  
ATOM   5839 2HG1 VAL A 369       5.667  24.451  28.212  1.00  7.430          H  
ATOM   5840 3HG1 VAL A 369       6.552  22.946  28.584  1.00  7.430          H  
ATOM   5841 1HG2 VAL A 369       8.220  22.912  26.014  1.00  7.430          H  
ATOM   5842 2HG2 VAL A 369       7.396  21.470  26.642  1.00  7.430          H  
ATOM   5843 3HG2 VAL A 369       7.075  22.032  24.983  1.00  7.430          H  
ATOM   5844  N   SER A 370       5.063  20.236  27.251  1.00  4.360          N  
ATOM   5845  CA  SER A 370       4.997  19.233  28.305  1.00  4.510          C  
ATOM   5846  C   SER A 370       6.347  19.086  29.042  1.00  4.430          C  
ATOM   5847  O   SER A 370       7.394  19.027  28.386  1.00  4.170          O  
ATOM   5848  CB  SER A 370       4.568  17.902  27.728  1.00  6.250          C  
ATOM   5849  OG  SER A 370       3.258  17.959  27.233  1.00  6.250          O  
ATOM   5850  H   SER A 370       5.408  20.000  26.332  1.00  5.230          H  
ATOM   5851  HA  SER A 370       4.213  19.550  28.978  1.00  5.410          H  
ATOM   5852 1HB  SER A 370       5.229  17.647  26.933  1.00  7.500          H  
ATOM   5853 2HB  SER A 370       4.647  17.124  28.482  1.00  7.500          H  
ATOM   5854  HG  SER A 370       3.061  17.083  26.897  1.00  7.500          H  
ATOM   5855  N   PRO A 371       6.350  18.874  30.386  1.00  4.630          N  
ATOM   5856  CA  PRO A 371       7.513  18.684  31.254  1.00  4.620          C  
ATOM   5857  C   PRO A 371       8.514  17.631  30.799  1.00  4.390          C  
ATOM   5858  O   PRO A 371       9.710  17.772  31.046  1.00  4.250          O  
ATOM   5859  CB  PRO A 371       6.872  18.204  32.563  1.00  6.930          C  
ATOM   5860  CG  PRO A 371       5.524  18.821  32.594  1.00  6.930          C  
ATOM   5861  CD  PRO A 371       5.058  18.835  31.145  1.00  6.930          C  
ATOM   5862  HA  PRO A 371       8.014  19.653  31.388  1.00  5.540          H  
ATOM   5863 1HB  PRO A 371       6.841  17.107  32.590  1.00  8.320          H  
ATOM   5864 2HB  PRO A 371       7.488  18.519  33.410  1.00  8.320          H  
ATOM   5865 1HG  PRO A 371       4.862  18.225  33.239  1.00  8.320          H  
ATOM   5866 2HG  PRO A 371       5.576  19.812  33.050  1.00  8.320          H  
ATOM   5867 1HD  PRO A 371       4.466  17.942  30.904  1.00  8.320          H  
ATOM   5868 2HD  PRO A 371       4.490  19.770  31.029  1.00  8.320          H  
ATOM   5869  N   THR A 372       8.057  16.580  30.101  1.00  4.350          N  
ATOM   5870  CA  THR A 372       9.019  15.581  29.685  1.00  4.160          C  
ATOM   5871  C   THR A 372       8.974  15.360  28.188  1.00  3.880          C  
ATOM   5872  O   THR A 372       9.122  14.236  27.704  1.00  3.880          O  
ATOM   5873  CB  THR A 372       8.757  14.237  30.384  1.00  5.900          C  
ATOM   5874  OG1 THR A 372       7.430  13.799  30.080  1.00  5.900          O  
ATOM   5875  CG2 THR A 372       8.895  14.410  31.886  1.00  5.900          C  
ATOM   5876  H   THR A 372       7.082  16.421  29.899  1.00  5.220          H  
ATOM   5877  HA  THR A 372      10.023  15.916  29.942  1.00  4.990          H  
ATOM   5878  HB  THR A 372       9.475  13.492  30.036  1.00  7.080          H  
ATOM   5879  HG1 THR A 372       7.420  13.479  29.164  1.00  7.080          H  
ATOM   5880 1HG2 THR A 372       8.709  13.458  32.376  1.00  7.080          H  
ATOM   5881 2HG2 THR A 372       9.904  14.749  32.118  1.00  7.080          H  
ATOM   5882 3HG2 THR A 372       8.183  15.139  32.244  1.00  7.080          H  
ATOM   5883  N   LYS A 373       8.855  16.467  27.458  1.00  3.770          N  
ATOM   5884  CA  LYS A 373       8.951  16.517  26.009  1.00  3.520          C  
ATOM   5885  C   LYS A 373       9.911  17.642  25.719  1.00  3.510          C  
ATOM   5886  O   LYS A 373      10.307  17.883  24.586  1.00  3.450          O  
ATOM   5887  CB  LYS A 373       7.603  16.744  25.322  1.00  5.030          C  
ATOM   5888  CG  LYS A 373       6.537  15.640  25.535  1.00  5.030          C  
ATOM   5889  CD  LYS A 373       6.942  14.314  24.872  1.00  5.030          C  
ATOM   5890  CE  LYS A 373       5.840  13.261  24.974  1.00  5.030          C  
ATOM   5891  NZ  LYS A 373       6.254  11.967  24.346  1.00  5.030          N  
ATOM   5892  H   LYS A 373       8.668  17.357  27.936  1.00  4.520          H  
ATOM   5893  HA  LYS A 373       9.397  15.595  25.636  1.00  4.220          H  
ATOM   5894 1HB  LYS A 373       7.191  17.689  25.673  1.00  6.030          H  
ATOM   5895 2HB  LYS A 373       7.765  16.844  24.250  1.00  6.030          H  
ATOM   5896 1HG  LYS A 373       6.403  15.470  26.602  1.00  6.030          H  
ATOM   5897 2HG  LYS A 373       5.588  15.971  25.113  1.00  6.030          H  
ATOM   5898 1HD  LYS A 373       7.180  14.484  23.822  1.00  6.030          H  
ATOM   5899 2HD  LYS A 373       7.827  13.913  25.365  1.00  6.030          H  
ATOM   5900 1HE  LYS A 373       5.611  13.086  26.025  1.00  6.030          H  
ATOM   5901 2HE  LYS A 373       4.944  13.626  24.472  1.00  6.030          H  
ATOM   5902 1HZ  LYS A 373       5.506  11.292  24.432  1.00  6.030          H  
ATOM   5903 2HZ  LYS A 373       6.462  12.116  23.367  1.00  6.030          H  
ATOM   5904 3HZ  LYS A 373       7.082  11.615  24.813  1.00  6.030          H  
ATOM   5905  N   LEU A 374      10.346  18.294  26.795  1.00  3.580          N  
ATOM   5906  CA  LEU A 374      11.226  19.463  26.723  1.00  3.610          C  
ATOM   5907  C   LEU A 374      12.541  19.142  26.029  1.00  3.510          C  
ATOM   5908  O   LEU A 374      13.120  20.001  25.368  1.00  3.480          O  
ATOM   5909  CB  LEU A 374      11.534  19.995  28.140  1.00  5.040          C  
ATOM   5910  CG  LEU A 374      10.392  20.675  28.936  1.00  5.040          C  
ATOM   5911  CD1 LEU A 374      10.836  20.916  30.376  1.00  5.040          C  
ATOM   5912  CD2 LEU A 374      10.057  21.995  28.300  1.00  5.040          C  
ATOM   5913  H   LEU A 374      10.002  17.971  27.692  1.00  4.300          H  
ATOM   5914  HA  LEU A 374      10.726  20.229  26.135  1.00  4.330          H  
ATOM   5915 1HB  LEU A 374      11.909  19.172  28.743  1.00  6.050          H  
ATOM   5916 2HB  LEU A 374      12.307  20.724  28.043  1.00  6.050          H  
ATOM   5917  HG  LEU A 374       9.525  20.036  28.943  1.00  6.050          H  
ATOM   5918 1HD1 LEU A 374      10.032  21.384  30.930  1.00  6.050          H  
ATOM   5919 2HD1 LEU A 374      11.082  19.962  30.845  1.00  6.050          H  
ATOM   5920 3HD1 LEU A 374      11.706  21.564  30.388  1.00  6.050          H  
ATOM   5921 1HD2 LEU A 374       9.258  22.471  28.850  1.00  6.050          H  
ATOM   5922 2HD2 LEU A 374      10.933  22.624  28.313  1.00  6.050          H  
ATOM   5923 3HD2 LEU A 374       9.747  21.842  27.293  1.00  6.050          H  
ATOM   5924  N   ASN A 375      13.043  17.922  26.215  1.00  3.490          N  
ATOM   5925  CA  ASN A 375      14.275  17.529  25.556  1.00  3.460          C  
ATOM   5926  C   ASN A 375      14.096  17.259  24.053  1.00  3.360          C  
ATOM   5927  O   ASN A 375      15.043  17.400  23.277  1.00  3.410          O  
ATOM   5928  CB  ASN A 375      14.910  16.355  26.255  1.00  4.860          C  
ATOM   5929  CG  ASN A 375      15.575  16.751  27.570  1.00  4.860          C  
ATOM   5930  OD1 ASN A 375      15.791  17.946  27.862  1.00  4.860          O  
ATOM   5931  ND2 ASN A 375      15.951  15.750  28.330  1.00  4.860          N  
ATOM   5932  H   ASN A 375      12.567  17.262  26.812  1.00  4.190          H  
ATOM   5933  HA  ASN A 375      14.972  18.365  25.631  1.00  4.150          H  
ATOM   5934 1HB  ASN A 375      14.138  15.614  26.467  1.00  5.830          H  
ATOM   5935 2HB  ASN A 375      15.624  15.881  25.606  1.00  5.830          H  
ATOM   5936 1HD2 ASN A 375      16.471  15.902  29.197  1.00  5.830          H  
ATOM   5937 2HD2 ASN A 375      15.773  14.811  28.043  1.00  5.830          H  
ATOM   5938  N   ASP A 376      12.890  16.891  23.603  1.00  3.290          N  
ATOM   5939  CA  ASP A 376      12.662  16.592  22.191  1.00  3.230          C  
ATOM   5940  C   ASP A 376      12.249  17.875  21.483  1.00  3.300          C  
ATOM   5941  O   ASP A 376      11.183  17.959  20.866  1.00  3.440          O  
ATOM   5942  CB  ASP A 376      11.568  15.527  22.043  1.00  4.550          C  
ATOM   5943  CG  ASP A 376      12.006  14.131  22.518  1.00  4.550          C  
ATOM   5944  OD1 ASP A 376      13.185  13.829  22.441  1.00  4.550          O  
ATOM   5945  OD2 ASP A 376      11.171  13.384  22.953  1.00  4.550          O  
ATOM   5946  H   ASP A 376      12.080  16.853  24.216  1.00  3.950          H  
ATOM   5947  HA  ASP A 376      13.585  16.228  21.746  1.00  3.880          H  
ATOM   5948 1HB  ASP A 376      10.690  15.837  22.624  1.00  5.460          H  
ATOM   5949 2HB  ASP A 376      11.262  15.462  21.000  1.00  5.460          H  
ATOM   5950  N   LEU A 377      13.103  18.878  21.598  1.00  3.250          N  
ATOM   5951  CA  LEU A 377      12.819  20.193  21.061  1.00  3.300          C  
ATOM   5952  C   LEU A 377      14.022  21.111  20.952  1.00  3.280          C  
ATOM   5953  O   LEU A 377      14.736  21.329  21.933  1.00  3.270          O  
ATOM   5954  CB  LEU A 377      11.799  20.880  22.008  1.00  4.600          C  
ATOM   5955  CG  LEU A 377      11.356  22.354  21.693  1.00  4.600          C  
ATOM   5956  CD1 LEU A 377      10.542  22.397  20.403  1.00  4.600          C  
ATOM   5957  CD2 LEU A 377      10.575  22.923  22.918  1.00  4.600          C  
ATOM   5958  H   LEU A 377      13.967  18.672  22.101  1.00  3.900          H  
ATOM   5959  HA  LEU A 377      12.394  20.063  20.067  1.00  3.960          H  
ATOM   5960 1HB  LEU A 377      10.895  20.272  22.036  1.00  5.520          H  
ATOM   5961 2HB  LEU A 377      12.226  20.877  23.014  1.00  5.520          H  
ATOM   5962  HG  LEU A 377      12.224  22.960  21.529  1.00  5.520          H  
ATOM   5963 1HD1 LEU A 377      10.267  23.423  20.191  1.00  5.520          H  
ATOM   5964 2HD1 LEU A 377      11.137  22.016  19.577  1.00  5.520          H  
ATOM   5965 3HD1 LEU A 377       9.645  21.793  20.515  1.00  5.520          H  
ATOM   5966 1HD2 LEU A 377      10.284  23.955  22.723  1.00  5.520          H  
ATOM   5967 2HD2 LEU A 377       9.684  22.320  23.098  1.00  5.520          H  
ATOM   5968 3HD2 LEU A 377      11.220  22.891  23.800  1.00  5.520          H  
ATOM   5969  N   CYS A 378      14.224  21.714  19.782  1.00  3.360          N  
ATOM   5970  CA  CYS A 378      15.197  22.791  19.715  1.00  3.370          C  
ATOM   5971  C   CYS A 378      14.466  24.111  19.796  1.00  3.400          C  
ATOM   5972  O   CYS A 378      13.284  24.201  19.446  1.00  3.380          O  
ATOM   5973  CB  CYS A 378      16.030  22.762  18.448  1.00  4.710          C  
ATOM   5974  SG  CYS A 378      17.131  21.351  18.277  1.00  4.710          S  
ATOM   5975  H   CYS A 378      13.719  21.458  18.936  1.00  4.030          H  
ATOM   5976  HA  CYS A 378      15.870  22.720  20.569  1.00  4.040          H  
ATOM   5977 1HB  CYS A 378      15.373  22.789  17.597  1.00  5.660          H  
ATOM   5978 2HB  CYS A 378      16.626  23.651  18.419  1.00  5.660          H  
ATOM   5979  N   PHE A 379      15.173  25.120  20.222  1.00  3.470          N  
ATOM   5980  CA  PHE A 379      14.662  26.464  20.377  1.00  3.510          C  
ATOM   5981  C   PHE A 379      15.783  27.483  20.343  1.00  3.600          C  
ATOM   5982  O   PHE A 379      16.973  27.118  20.322  1.00  3.620          O  
ATOM   5983  CB  PHE A 379      13.840  26.517  21.667  1.00  4.900          C  
ATOM   5984  CG  PHE A 379      14.593  25.964  22.834  1.00  4.900          C  
ATOM   5985  CD1 PHE A 379      15.416  26.719  23.605  1.00  4.900          C  
ATOM   5986  CD2 PHE A 379      14.445  24.618  23.155  1.00  4.900          C  
ATOM   5987  CE1 PHE A 379      16.075  26.134  24.663  1.00  4.900          C  
ATOM   5988  CE2 PHE A 379      15.103  24.054  24.191  1.00  4.900          C  
ATOM   5989  CZ  PHE A 379      15.919  24.813  24.946  1.00  4.900          C  
ATOM   5990  H   PHE A 379      16.141  24.922  20.506  1.00  4.160          H  
ATOM   5991  HA  PHE A 379      13.988  26.680  19.550  1.00  4.210          H  
ATOM   5992 1HB  PHE A 379      13.563  27.550  21.886  1.00  5.880          H  
ATOM   5993 2HB  PHE A 379      12.916  25.945  21.542  1.00  5.880          H  
ATOM   5994  HD1 PHE A 379      15.556  27.776  23.376  1.00  5.880          H  
ATOM   5995  HD2 PHE A 379      13.797  23.998  22.561  1.00  5.880          H  
ATOM   5996  HE1 PHE A 379      16.740  26.714  25.269  1.00  5.880          H  
ATOM   5997  HE2 PHE A 379      14.970  22.988  24.402  1.00  5.880          H  
ATOM   5998  HZ  PHE A 379      16.457  24.368  25.777  1.00  5.880          H  
ATOM   5999  N   THR A 380      15.434  28.767  20.305  1.00  3.670          N  
ATOM   6000  CA  THR A 380      16.493  29.746  20.312  1.00  3.800          C  
ATOM   6001  C   THR A 380      16.437  30.624  21.526  1.00  4.060          C  
ATOM   6002  O   THR A 380      15.389  31.181  21.847  1.00  4.780          O  
ATOM   6003  CB  THR A 380      16.334  30.735  19.175  1.00  5.270          C  
ATOM   6004  OG1 THR A 380      15.128  31.433  19.392  1.00  5.270          O  
ATOM   6005  CG2 THR A 380      16.244  30.034  17.892  1.00  5.270          C  
ATOM   6006  H   THR A 380      14.455  29.072  20.296  1.00  4.400          H  
ATOM   6007  HA  THR A 380      17.453  29.250  20.267  1.00  4.560          H  
ATOM   6008  HB  THR A 380      17.173  31.431  19.170  1.00  6.320          H  
ATOM   6009  HG1 THR A 380      15.186  31.921  20.251  1.00  6.320          H  
ATOM   6010 1HG2 THR A 380      16.116  30.751  17.106  1.00  6.320          H  
ATOM   6011 2HG2 THR A 380      17.141  29.492  17.752  1.00  6.320          H  
ATOM   6012 3HG2 THR A 380      15.412  29.362  17.900  1.00  6.320          H  
ATOM   6013  N   ASN A 381      17.582  30.814  22.153  1.00  3.660          N  
ATOM   6014  CA  ASN A 381      17.715  31.761  23.246  1.00  3.870          C  
ATOM   6015  C   ASN A 381      16.634  31.711  24.335  1.00  3.940          C  
ATOM   6016  O   ASN A 381      16.087  32.756  24.678  1.00  3.970          O  
ATOM   6017  CB  ASN A 381      17.828  33.142  22.668  1.00  5.330          C  
ATOM   6018  CG  ASN A 381      19.012  33.205  21.754  1.00  5.330          C  
ATOM   6019  OD1 ASN A 381      19.732  32.195  21.571  1.00  5.330          O  
ATOM   6020  ND2 ASN A 381      19.241  34.353  21.167  1.00  5.330          N  
ATOM   6021  H   ASN A 381      18.410  30.305  21.825  1.00  4.390          H  
ATOM   6022  HA  ASN A 381      18.656  31.550  23.742  1.00  4.640          H  
ATOM   6023 1HB  ASN A 381      16.919  33.394  22.112  1.00  6.400          H  
ATOM   6024 2HB  ASN A 381      17.936  33.871  23.466  1.00  6.400          H  
ATOM   6025 1HD2 ASN A 381      20.016  34.453  20.541  1.00  6.400          H  
ATOM   6026 2HD2 ASN A 381      18.633  35.133  21.338  1.00  6.400          H  
ATOM   6027  N   VAL A 382      16.288  30.539  24.870  1.00  4.050          N  
ATOM   6028  CA  VAL A 382      15.217  30.525  25.883  1.00  4.160          C  
ATOM   6029  C   VAL A 382      15.612  31.433  27.037  1.00  4.210          C  
ATOM   6030  O   VAL A 382      16.770  31.451  27.462  1.00  4.140          O  
ATOM   6031  CB  VAL A 382      14.900  29.084  26.403  1.00  5.780          C  
ATOM   6032  CG1 VAL A 382      16.029  28.517  27.147  1.00  5.780          C  
ATOM   6033  CG2 VAL A 382      13.693  29.077  27.346  1.00  5.780          C  
ATOM   6034  H   VAL A 382      16.782  29.706  24.583  1.00  4.860          H  
ATOM   6035  HA  VAL A 382      14.307  30.927  25.432  1.00  4.990          H  
ATOM   6036  HB  VAL A 382      14.703  28.470  25.562  1.00  6.940          H  
ATOM   6037 1HG1 VAL A 382      15.789  27.510  27.466  1.00  6.940          H  
ATOM   6038 2HG1 VAL A 382      16.911  28.503  26.515  1.00  6.940          H  
ATOM   6039 3HG1 VAL A 382      16.204  29.123  28.011  1.00  6.940          H  
ATOM   6040 1HG2 VAL A 382      13.501  28.067  27.679  1.00  6.940          H  
ATOM   6041 2HG2 VAL A 382      13.888  29.696  28.213  1.00  6.940          H  
ATOM   6042 3HG2 VAL A 382      12.843  29.440  26.851  1.00  6.940          H  
ATOM   6043  N   TYR A 383      14.668  32.225  27.512  1.00  4.320          N  
ATOM   6044  CA  TYR A 383      14.976  33.111  28.612  1.00  4.390          C  
ATOM   6045  C   TYR A 383      14.499  32.512  29.911  1.00  4.380          C  
ATOM   6046  O   TYR A 383      13.504  31.784  29.947  1.00  4.260          O  
ATOM   6047  CB  TYR A 383      14.366  34.487  28.413  1.00  6.120          C  
ATOM   6048  CG  TYR A 383      14.973  35.282  27.282  1.00  6.120          C  
ATOM   6049  CD1 TYR A 383      14.339  35.325  26.057  1.00  6.120          C  
ATOM   6050  CD2 TYR A 383      16.162  35.973  27.470  1.00  6.120          C  
ATOM   6051  CE1 TYR A 383      14.879  36.064  25.032  1.00  6.120          C  
ATOM   6052  CE2 TYR A 383      16.697  36.713  26.443  1.00  6.120          C  
ATOM   6053  CZ  TYR A 383      16.057  36.764  25.228  1.00  6.120          C  
ATOM   6054  OH  TYR A 383      16.581  37.513  24.197  1.00  6.120          O  
ATOM   6055  H   TYR A 383      13.727  32.190  27.109  1.00  5.180          H  
ATOM   6056  HA  TYR A 383      16.056  33.226  28.681  1.00  5.270          H  
ATOM   6057 1HB  TYR A 383      13.302  34.385  28.222  1.00  7.340          H  
ATOM   6058 2HB  TYR A 383      14.477  35.055  29.330  1.00  7.340          H  
ATOM   6059  HD1 TYR A 383      13.409  34.777  25.900  1.00  7.340          H  
ATOM   6060  HD2 TYR A 383      16.667  35.938  28.431  1.00  7.340          H  
ATOM   6061  HE1 TYR A 383      14.375  36.100  24.067  1.00  7.340          H  
ATOM   6062  HE2 TYR A 383      17.623  37.262  26.594  1.00  7.340          H  
ATOM   6063  HH  TYR A 383      15.967  37.503  23.451  1.00  7.340          H  
ATOM   6064  N   ALA A 384      15.227  32.807  30.978  1.00  4.510          N  
ATOM   6065  CA  ALA A 384      14.866  32.369  32.318  1.00  4.550          C  
ATOM   6066  C   ALA A 384      14.635  33.558  33.240  1.00  4.620          C  
ATOM   6067  O   ALA A 384      15.565  34.295  33.586  1.00  4.710          O  
ATOM   6068  CB  ALA A 384      15.942  31.463  32.865  1.00  6.350          C  
ATOM   6069  H   ALA A 384      16.047  33.403  30.841  1.00  5.410          H  
ATOM   6070  HA  ALA A 384      13.925  31.830  32.261  1.00  5.460          H  
ATOM   6071 1HB  ALA A 384      15.658  31.128  33.846  1.00  7.620          H  
ATOM   6072 2HB  ALA A 384      16.063  30.611  32.209  1.00  7.620          H  
ATOM   6073 3HB  ALA A 384      16.870  32.001  32.922  1.00  7.620          H  
ATOM   6074  N   ASP A 385      13.394  33.733  33.651  1.00  4.590          N  
ATOM   6075  CA  ASP A 385      12.999  34.853  34.483  1.00  4.670          C  
ATOM   6076  C   ASP A 385      13.169  34.457  35.950  1.00  4.640          C  
ATOM   6077  O   ASP A 385      12.519  33.519  36.413  1.00  4.510          O  
ATOM   6078  CB  ASP A 385      11.570  35.176  34.167  1.00  6.510          C  
ATOM   6079  CG  ASP A 385      11.399  35.560  32.699  1.00  6.510          C  
ATOM   6080  OD1 ASP A 385      12.267  36.136  32.083  1.00  6.510          O  
ATOM   6081  OD2 ASP A 385      10.382  35.180  32.184  1.00  6.510          O  
ATOM   6082  H   ASP A 385      12.677  33.085  33.317  1.00  5.510          H  
ATOM   6083  HA  ASP A 385      13.629  35.708  34.257  1.00  5.600          H  
ATOM   6084 1HB  ASP A 385      10.985  34.334  34.378  1.00  7.810          H  
ATOM   6085 2HB  ASP A 385      11.224  35.993  34.797  1.00  7.810          H  
ATOM   6086  N   SER A 386      14.077  35.128  36.657  1.00  4.790          N  
ATOM   6087  CA  SER A 386      14.459  34.774  38.038  1.00  4.770          C  
ATOM   6088  C   SER A 386      14.008  35.703  39.177  1.00  4.820          C  
ATOM   6089  O   SER A 386      14.451  36.868  39.289  1.00  4.840          O  
ATOM   6090  CB  SER A 386      15.961  34.637  38.098  1.00  6.690          C  
ATOM   6091  OG  SER A 386      16.371  34.513  39.413  1.00  6.690          O  
ATOM   6092  H   SER A 386      14.527  35.916  36.188  1.00  5.750          H  
ATOM   6093  HA  SER A 386      14.028  33.793  38.245  1.00  5.720          H  
ATOM   6094 1HB  SER A 386      16.266  33.755  37.534  1.00  8.020          H  
ATOM   6095 2HB  SER A 386      16.430  35.503  37.638  1.00  8.020          H  
ATOM   6096  HG  SER A 386      17.323  34.382  39.386  1.00  8.020          H  
ATOM   6097  N   PHE A 387      13.123  35.172  40.039  1.00  4.840          N  
ATOM   6098  CA  PHE A 387      12.549  35.961  41.122  1.00  4.900          C  
ATOM   6099  C   PHE A 387      12.030  35.230  42.382  1.00  4.930          C  
ATOM   6100  O   PHE A 387      11.841  34.015  42.405  1.00  4.910          O  
ATOM   6101  CB  PHE A 387      11.434  36.803  40.548  1.00  6.840          C  
ATOM   6102  CG  PHE A 387      10.372  36.010  39.855  1.00  6.840          C  
ATOM   6103  CD1 PHE A 387       9.284  35.552  40.536  1.00  6.840          C  
ATOM   6104  CD2 PHE A 387      10.471  35.726  38.499  1.00  6.840          C  
ATOM   6105  CE1 PHE A 387       8.307  34.837  39.911  1.00  6.840          C  
ATOM   6106  CE2 PHE A 387       9.503  35.005  37.873  1.00  6.840          C  
ATOM   6107  CZ  PHE A 387       8.413  34.562  38.586  1.00  6.840          C  
ATOM   6108  H   PHE A 387      12.800  34.206  39.890  1.00  5.810          H  
ATOM   6109  HA  PHE A 387      13.339  36.624  41.437  1.00  5.880          H  
ATOM   6110 1HB  PHE A 387      10.977  37.334  41.366  1.00  8.200          H  
ATOM   6111 2HB  PHE A 387      11.840  37.530  39.866  1.00  8.200          H  
ATOM   6112  HD1 PHE A 387       9.220  35.761  41.582  1.00  8.200          H  
ATOM   6113  HD2 PHE A 387      11.333  36.077  37.936  1.00  8.200          H  
ATOM   6114  HE1 PHE A 387       7.455  34.481  40.470  1.00  8.200          H  
ATOM   6115  HE2 PHE A 387       9.598  34.782  36.815  1.00  8.200          H  
ATOM   6116  HZ  PHE A 387       7.639  33.990  38.096  1.00  8.200          H  
ATOM   6117  N   VAL A 388      11.782  36.010  43.445  1.00  4.980          N  
ATOM   6118  CA  VAL A 388      11.210  35.503  44.701  1.00  5.010          C  
ATOM   6119  C   VAL A 388       9.837  36.071  45.024  1.00  5.080          C  
ATOM   6120  O   VAL A 388       9.604  37.289  44.968  1.00  5.140          O  
ATOM   6121  CB  VAL A 388      12.136  35.788  45.905  1.00  7.000          C  
ATOM   6122  CG1 VAL A 388      11.508  35.297  47.262  1.00  7.000          C  
ATOM   6123  CG2 VAL A 388      13.407  35.104  45.660  1.00  7.000          C  
ATOM   6124  H   VAL A 388      12.028  36.993  43.362  1.00  5.980          H  
ATOM   6125  HA  VAL A 388      11.108  34.425  44.605  1.00  6.010          H  
ATOM   6126  HB  VAL A 388      12.296  36.855  45.988  1.00  8.400          H  
ATOM   6127 1HG1 VAL A 388      12.199  35.513  48.079  1.00  8.400          H  
ATOM   6128 2HG1 VAL A 388      10.569  35.805  47.460  1.00  8.400          H  
ATOM   6129 3HG1 VAL A 388      11.331  34.219  47.217  1.00  8.400          H  
ATOM   6130 1HG2 VAL A 388      14.104  35.277  46.466  1.00  8.400          H  
ATOM   6131 2HG2 VAL A 388      13.225  34.043  45.563  1.00  8.400          H  
ATOM   6132 3HG2 VAL A 388      13.796  35.499  44.758  1.00  8.400          H  
ATOM   6133  N   ILE A 389       8.920  35.146  45.309  1.00  5.070          N  
ATOM   6134  CA  ILE A 389       7.518  35.398  45.691  1.00  5.120          C  
ATOM   6135  C   ILE A 389       7.073  34.561  46.896  1.00  5.150          C  
ATOM   6136  O   ILE A 389       7.787  33.645  47.304  1.00  5.120          O  
ATOM   6137  CB  ILE A 389       6.606  35.190  44.488  1.00  7.150          C  
ATOM   6138  CG1 ILE A 389       6.743  33.763  43.985  1.00  7.150          C  
ATOM   6139  CG2 ILE A 389       6.898  36.208  43.455  1.00  7.150          C  
ATOM   6140  CD1 ILE A 389       5.803  33.448  42.921  1.00  7.150          C  
ATOM   6141  H   ILE A 389       9.271  34.177  45.290  1.00  6.080          H  
ATOM   6142  HA  ILE A 389       7.424  36.441  45.984  1.00  6.140          H  
ATOM   6143  HB  ILE A 389       5.585  35.318  44.804  1.00  8.580          H  
ATOM   6144 1HG1 ILE A 389       7.756  33.589  43.625  1.00  8.580          H  
ATOM   6145 2HG1 ILE A 389       6.543  33.078  44.815  1.00  8.580          H  
ATOM   6146 1HG2 ILE A 389       6.255  36.123  42.607  1.00  8.580          H  
ATOM   6147 2HG2 ILE A 389       6.759  37.182  43.904  1.00  8.580          H  
ATOM   6148 3HG2 ILE A 389       7.896  36.100  43.147  1.00  8.580          H  
ATOM   6149 1HD1 ILE A 389       5.924  32.440  42.628  1.00  8.580          H  
ATOM   6150 2HD1 ILE A 389       4.817  33.606  43.283  1.00  8.580          H  
ATOM   6151 3HD1 ILE A 389       5.972  34.063  42.083  1.00  8.580          H  
ATOM   6152  N   ARG A 390       5.901  34.854  47.480  1.00  5.190          N  
ATOM   6153  CA  ARG A 390       5.430  33.984  48.578  1.00  5.200          C  
ATOM   6154  C   ARG A 390       4.587  32.813  48.060  1.00  5.190          C  
ATOM   6155  O   ARG A 390       4.015  32.887  46.971  1.00  5.210          O  
ATOM   6156  CB  ARG A 390       4.636  34.746  49.637  1.00  7.280          C  
ATOM   6157  CG  ARG A 390       3.300  35.275  49.207  1.00  7.280          C  
ATOM   6158  CD  ARG A 390       2.637  36.017  50.286  1.00  7.280          C  
ATOM   6159  NE  ARG A 390       1.304  36.471  49.915  1.00  7.280          N  
ATOM   6160  CZ  ARG A 390       0.444  37.102  50.746  1.00  7.280          C  
ATOM   6161  NH1 ARG A 390       0.786  37.351  51.988  1.00  7.280          N  
ATOM   6162  NH2 ARG A 390      -0.747  37.469  50.304  1.00  7.280          N  
ATOM   6163  H   ARG A 390       5.333  35.647  47.136  1.00  6.230          H  
ATOM   6164  HA  ARG A 390       6.298  33.559  49.064  1.00  6.240          H  
ATOM   6165 1HB  ARG A 390       4.471  34.096  50.499  1.00  8.730          H  
ATOM   6166 2HB  ARG A 390       5.209  35.602  49.985  1.00  8.730          H  
ATOM   6167 1HG  ARG A 390       3.457  35.944  48.407  1.00  8.730          H  
ATOM   6168 2HG  ARG A 390       2.645  34.465  48.893  1.00  8.730          H  
ATOM   6169 1HD  ARG A 390       2.554  35.384  51.161  1.00  8.730          H  
ATOM   6170 2HD  ARG A 390       3.239  36.887  50.512  1.00  8.730          H  
ATOM   6171  HE  ARG A 390       0.996  36.303  48.967  1.00  8.730          H  
ATOM   6172 1HH1 ARG A 390       1.705  37.076  52.317  1.00  8.730          H  
ATOM   6173 2HH1 ARG A 390       0.145  37.824  52.609  1.00  8.730          H  
ATOM   6174 1HH2 ARG A 390      -1.013  37.278  49.350  1.00  8.730          H  
ATOM   6175 2HH2 ARG A 390      -1.395  37.938  50.920  1.00  8.730          H  
ATOM   6176  N   GLY A 391       4.386  31.805  48.897  1.00  5.200          N  
ATOM   6177  CA  GLY A 391       3.586  30.636  48.543  1.00  5.190          C  
ATOM   6178  C   GLY A 391       2.275  30.957  47.825  1.00  5.180          C  
ATOM   6179  O   GLY A 391       2.067  30.495  46.706  1.00  5.140          O  
ATOM   6180  H   GLY A 391       4.897  31.806  49.781  1.00  6.240          H  
ATOM   6181 1HA  GLY A 391       4.178  29.983  47.906  1.00  6.230          H  
ATOM   6182 2HA  GLY A 391       3.371  30.071  49.452  1.00  6.230          H  
ATOM   6183  N   ASP A 392       1.413  31.806  48.392  1.00  5.230          N  
ATOM   6184  CA  ASP A 392       0.133  32.135  47.745  1.00  5.230          C  
ATOM   6185  C   ASP A 392       0.287  32.795  46.364  1.00  5.160          C  
ATOM   6186  O   ASP A 392      -0.639  32.796  45.545  1.00  5.080          O  
ATOM   6187  CB  ASP A 392      -0.738  33.017  48.645  1.00  7.320          C  
ATOM   6188  CG  ASP A 392      -1.385  32.271  49.851  1.00  7.320          C  
ATOM   6189  OD1 ASP A 392      -1.340  31.049  49.913  1.00  7.320          O  
ATOM   6190  OD2 ASP A 392      -1.965  32.935  50.665  1.00  7.320          O  
ATOM   6191  H   ASP A 392       1.614  32.168  49.329  1.00  6.280          H  
ATOM   6192  HA  ASP A 392      -0.397  31.201  47.592  1.00  6.280          H  
ATOM   6193 1HB  ASP A 392      -0.120  33.824  49.043  1.00  8.790          H  
ATOM   6194 2HB  ASP A 392      -1.525  33.473  48.049  1.00  8.790          H  
ATOM   6195  N   GLU A 393       1.438  33.406  46.129  1.00  5.210          N  
ATOM   6196  CA  GLU A 393       1.761  34.081  44.890  1.00  5.180          C  
ATOM   6197  C   GLU A 393       2.256  33.110  43.830  1.00  5.080          C  
ATOM   6198  O   GLU A 393       2.143  33.372  42.638  1.00  5.040          O  
ATOM   6199  CB  GLU A 393       2.757  35.198  45.142  1.00  7.260          C  
ATOM   6200  CG  GLU A 393       2.167  36.376  45.876  1.00  7.260          C  
ATOM   6201  CD  GLU A 393       3.147  37.476  46.213  1.00  7.260          C  
ATOM   6202  OE1 GLU A 393       4.330  37.213  46.434  1.00  7.260          O  
ATOM   6203  OE2 GLU A 393       2.695  38.592  46.249  1.00  7.260          O  
ATOM   6204  H   GLU A 393       2.179  33.321  46.820  1.00  6.250          H  
ATOM   6205  HA  GLU A 393       0.851  34.541  44.512  1.00  6.220          H  
ATOM   6206 1HB  GLU A 393       3.548  34.835  45.751  1.00  8.720          H  
ATOM   6207 2HB  GLU A 393       3.189  35.489  44.233  1.00  8.720          H  
ATOM   6208 1HG  GLU A 393       1.395  36.801  45.241  1.00  8.720          H  
ATOM   6209 2HG  GLU A 393       1.683  36.020  46.779  1.00  8.720          H  
ATOM   6210  N   VAL A 394       2.746  31.935  44.232  1.00  5.040          N  
ATOM   6211  CA  VAL A 394       3.246  30.963  43.256  1.00  4.940          C  
ATOM   6212  C   VAL A 394       2.108  30.608  42.312  1.00  4.900          C  
ATOM   6213  O   VAL A 394       2.309  30.437  41.109  1.00  4.810          O  
ATOM   6214  CB  VAL A 394       3.856  29.699  43.922  1.00  6.960          C  
ATOM   6215  CG1 VAL A 394       4.182  28.629  42.847  1.00  6.960          C  
ATOM   6216  CG2 VAL A 394       5.160  30.075  44.686  1.00  6.960          C  
ATOM   6217  H   VAL A 394       2.820  31.729  45.238  1.00  6.050          H  
ATOM   6218  HA  VAL A 394       4.017  31.417  42.659  1.00  5.930          H  
ATOM   6219  HB  VAL A 394       3.131  29.278  44.620  1.00  8.350          H  
ATOM   6220 1HG1 VAL A 394       4.604  27.746  43.330  1.00  8.350          H  
ATOM   6221 2HG1 VAL A 394       3.280  28.335  42.312  1.00  8.350          H  
ATOM   6222 3HG1 VAL A 394       4.905  29.032  42.136  1.00  8.350          H  
ATOM   6223 1HG2 VAL A 394       5.570  29.185  45.156  1.00  8.350          H  
ATOM   6224 2HG2 VAL A 394       5.886  30.483  43.994  1.00  8.350          H  
ATOM   6225 3HG2 VAL A 394       4.933  30.819  45.453  1.00  8.350          H  
ATOM   6226  N   ARG A 395       0.910  30.497  42.862  1.00  4.970          N  
ATOM   6227  CA  ARG A 395      -0.296  30.177  42.114  1.00  4.950          C  
ATOM   6228  C   ARG A 395      -0.634  31.203  41.015  1.00  4.940          C  
ATOM   6229  O   ARG A 395      -1.438  30.893  40.130  1.00  4.890          O  
ATOM   6230  CB  ARG A 395      -1.483  30.017  43.054  1.00  6.940          C  
ATOM   6231  CG  ARG A 395      -1.433  28.740  43.895  1.00  6.940          C  
ATOM   6232  CD  ARG A 395      -2.729  28.429  44.592  1.00  6.940          C  
ATOM   6233  NE  ARG A 395      -3.078  29.412  45.621  1.00  6.940          N  
ATOM   6234  CZ  ARG A 395      -2.644  29.388  46.905  1.00  6.940          C  
ATOM   6235  NH1 ARG A 395      -1.823  28.445  47.326  1.00  6.940          N  
ATOM   6236  NH2 ARG A 395      -3.037  30.323  47.745  1.00  6.940          N  
ATOM   6237  H   ARG A 395       0.841  30.643  43.865  1.00  5.960          H  
ATOM   6238  HA  ARG A 395      -0.134  29.216  41.627  1.00  5.940          H  
ATOM   6239 1HB  ARG A 395      -1.517  30.867  43.739  1.00  8.330          H  
ATOM   6240 2HB  ARG A 395      -2.409  30.015  42.481  1.00  8.330          H  
ATOM   6241 1HG  ARG A 395      -1.188  27.898  43.248  1.00  8.330          H  
ATOM   6242 2HG  ARG A 395      -0.653  28.850  44.650  1.00  8.330          H  
ATOM   6243 1HD  ARG A 395      -3.529  28.426  43.850  1.00  8.330          H  
ATOM   6244 2HD  ARG A 395      -2.677  27.444  45.051  1.00  8.330          H  
ATOM   6245  HE  ARG A 395      -3.701  30.165  45.356  1.00  8.330          H  
ATOM   6246 1HH1 ARG A 395      -1.508  27.727  46.698  1.00  8.330          H  
ATOM   6247 2HH1 ARG A 395      -1.507  28.441  48.290  1.00  8.330          H  
ATOM   6248 1HH2 ARG A 395      -3.656  31.058  47.444  1.00  8.330          H  
ATOM   6249 2HH2 ARG A 395      -2.660  30.332  48.706  1.00  8.330          H  
ATOM   6250  N   GLN A 396      -0.087  32.431  41.111  1.00  4.980          N  
ATOM   6251  CA  GLN A 396      -0.318  33.504  40.157  1.00  4.970          C  
ATOM   6252  C   GLN A 396       0.706  33.499  39.014  1.00  4.880          C  
ATOM   6253  O   GLN A 396       0.604  34.302  38.079  1.00  4.870          O  
ATOM   6254  CB  GLN A 396      -0.233  34.872  40.848  1.00  6.960          C  
ATOM   6255  CG  GLN A 396      -1.282  35.141  41.918  1.00  6.960          C  
ATOM   6256  CD  GLN A 396      -1.087  36.527  42.538  1.00  6.960          C  
ATOM   6257  OE1 GLN A 396      -0.885  37.508  41.788  1.00  6.960          O  
ATOM   6258  NE2 GLN A 396      -1.152  36.611  43.861  1.00  6.960          N  
ATOM   6259  H   GLN A 396       0.590  32.619  41.849  1.00  5.980          H  
ATOM   6260  HA  GLN A 396      -1.309  33.381  39.726  1.00  5.960          H  
ATOM   6261 1HB  GLN A 396       0.749  34.981  41.309  1.00  8.350          H  
ATOM   6262 2HB  GLN A 396      -0.324  35.658  40.095  1.00  8.350          H  
ATOM   6263 1HG  GLN A 396      -2.273  35.089  41.469  1.00  8.350          H  
ATOM   6264 2HG  GLN A 396      -1.182  34.389  42.708  1.00  8.350          H  
ATOM   6265 1HE2 GLN A 396      -1.013  37.484  44.336  1.00  8.350          H  
ATOM   6266 2HE2 GLN A 396      -1.326  35.780  44.405  1.00  8.350          H  
ATOM   6267  N   ILE A 397       1.713  32.627  39.053  1.00  4.830          N  
ATOM   6268  CA  ILE A 397       2.693  32.691  37.974  1.00  4.790          C  
ATOM   6269  C   ILE A 397       2.226  31.825  36.822  1.00  4.750          C  
ATOM   6270  O   ILE A 397       2.529  30.628  36.712  1.00  4.710          O  
ATOM   6271  CB  ILE A 397       4.104  32.291  38.451  1.00  6.720          C  
ATOM   6272  CG1 ILE A 397       4.526  33.136  39.700  1.00  6.720          C  
ATOM   6273  CG2 ILE A 397       5.128  32.445  37.325  1.00  6.720          C  
ATOM   6274  CD1 ILE A 397       4.538  34.678  39.522  1.00  6.720          C  
ATOM   6275  H   ILE A 397       1.799  31.935  39.806  1.00  5.800          H  
ATOM   6276  HA  ILE A 397       2.745  33.711  37.602  1.00  5.750          H  
ATOM   6277  HB  ILE A 397       4.075  31.253  38.776  1.00  8.070          H  
ATOM   6278 1HG1 ILE A 397       3.838  32.902  40.515  1.00  8.070          H  
ATOM   6279 2HG1 ILE A 397       5.523  32.821  39.992  1.00  8.070          H  
ATOM   6280 1HG2 ILE A 397       6.091  32.132  37.701  1.00  8.070          H  
ATOM   6281 2HG2 ILE A 397       4.852  31.825  36.483  1.00  8.070          H  
ATOM   6282 3HG2 ILE A 397       5.182  33.477  36.994  1.00  8.070          H  
ATOM   6283 1HD1 ILE A 397       4.835  35.145  40.451  1.00  8.070          H  
ATOM   6284 2HD1 ILE A 397       5.233  34.974  38.744  1.00  8.070          H  
ATOM   6285 3HD1 ILE A 397       3.540  35.029  39.266  1.00  8.070          H  
ATOM   6286  N   ALA A 398       1.480  32.487  35.960  1.00  4.750          N  
ATOM   6287  CA  ALA A 398       0.816  31.899  34.820  1.00  4.750          C  
ATOM   6288  C   ALA A 398       0.464  32.991  33.833  1.00  4.790          C  
ATOM   6289  O   ALA A 398       0.530  34.160  34.208  1.00  4.770          O  
ATOM   6290  CB  ALA A 398      -0.433  31.220  35.277  1.00  6.650          C  
ATOM   6291  H   ALA A 398       1.301  33.469  36.195  1.00  5.700          H  
ATOM   6292  HA  ALA A 398       1.492  31.187  34.371  1.00  5.700          H  
ATOM   6293 1HB  ALA A 398      -0.969  30.770  34.449  1.00  7.980          H  
ATOM   6294 2HB  ALA A 398      -0.217  30.456  36.010  1.00  7.980          H  
ATOM   6295 3HB  ALA A 398      -1.051  31.982  35.725  1.00  7.980          H  
ATOM   6296  N   PRO A 399       0.212  32.676  32.562  1.00  4.820          N  
ATOM   6297  CA  PRO A 399      -0.367  33.587  31.601  1.00  4.890          C  
ATOM   6298  C   PRO A 399      -1.678  34.120  32.156  1.00  4.930          C  
ATOM   6299  O   PRO A 399      -2.516  33.347  32.633  1.00  4.930          O  
ATOM   6300  CB  PRO A 399      -0.584  32.676  30.395  1.00  7.330          C  
ATOM   6301  CG  PRO A 399       0.479  31.606  30.535  1.00  7.330          C  
ATOM   6302  CD  PRO A 399       0.588  31.363  32.008  1.00  7.330          C  
ATOM   6303  HA  PRO A 399       0.327  34.401  31.367  1.00  5.870          H  
ATOM   6304 1HB  PRO A 399      -1.610  32.270  30.408  1.00  8.800          H  
ATOM   6305 2HB  PRO A 399      -0.486  33.248  29.482  1.00  8.800          H  
ATOM   6306 1HG  PRO A 399       0.201  30.704  29.968  1.00  8.800          H  
ATOM   6307 2HG  PRO A 399       1.425  31.973  30.087  1.00  8.800          H  
ATOM   6308 1HD  PRO A 399      -0.111  30.583  32.318  1.00  8.800          H  
ATOM   6309 2HD  PRO A 399       1.635  31.115  32.227  1.00  8.800          H  
ATOM   6310  N   GLY A 400      -1.908  35.416  32.009  1.00  5.020          N  
ATOM   6311  CA  GLY A 400      -3.144  36.007  32.541  1.00  5.110          C  
ATOM   6312  C   GLY A 400      -3.174  35.891  34.071  1.00  5.060          C  
ATOM   6313  O   GLY A 400      -2.181  36.199  34.716  1.00  4.860          O  
ATOM   6314  H   GLY A 400      -1.175  35.998  31.581  1.00  6.020          H  
ATOM   6315 1HA  GLY A 400      -3.204  37.053  32.248  1.00  6.130          H  
ATOM   6316 2HA  GLY A 400      -4.005  35.496  32.113  1.00  6.130          H  
ATOM   6317  N   GLN A 401      -4.320  35.498  34.658  1.00  5.400          N  
ATOM   6318  CA  GLN A 401      -4.423  35.381  36.127  1.00  5.370          C  
ATOM   6319  C   GLN A 401      -3.958  36.628  36.863  1.00  5.340          C  
ATOM   6320  O   GLN A 401      -3.040  36.547  37.683  1.00  5.410          O  
ATOM   6321  CB  GLN A 401      -3.666  34.178  36.681  1.00  7.530          C  
ATOM   6322  CG  GLN A 401      -4.199  32.821  36.239  1.00  7.530          C  
ATOM   6323  CD  GLN A 401      -3.470  31.687  36.941  1.00  7.530          C  
ATOM   6324  OE1 GLN A 401      -3.124  30.678  36.320  1.00  7.530          O  
ATOM   6325  NE2 GLN A 401      -3.202  31.883  38.235  1.00  7.530          N  
ATOM   6326  H   GLN A 401      -5.112  35.263  34.076  1.00  6.480          H  
ATOM   6327  HA  GLN A 401      -5.475  35.240  36.374  1.00  6.440          H  
ATOM   6328 1HB  GLN A 401      -2.613  34.235  36.379  1.00  9.040          H  
ATOM   6329 2HB  GLN A 401      -3.690  34.236  37.759  1.00  9.040          H  
ATOM   6330 1HG  GLN A 401      -5.258  32.754  36.468  1.00  9.040          H  
ATOM   6331 2HG  GLN A 401      -4.031  32.722  35.162  1.00  9.040          H  
ATOM   6332 1HE2 GLN A 401      -2.659  31.220  38.789  1.00  9.040          H  
ATOM   6333 2HE2 GLN A 401      -3.496  32.713  38.687  1.00  9.040          H  
ATOM   6334  N   THR A 402      -4.641  37.735  36.592  1.00  5.320          N  
ATOM   6335  CA  THR A 402      -4.333  39.073  37.051  1.00  5.310          C  
ATOM   6336  C   THR A 402      -3.806  39.125  38.497  1.00  5.290          C  
ATOM   6337  O   THR A 402      -2.668  39.561  38.736  1.00  5.250          O  
ATOM   6338  CB  THR A 402      -5.658  39.871  36.911  1.00  7.440          C  
ATOM   6339  OG1 THR A 402      -6.096  39.802  35.540  1.00  7.440          O  
ATOM   6340  CG2 THR A 402      -5.483  41.291  37.262  1.00  7.440          C  
ATOM   6341  H   THR A 402      -5.407  37.663  35.939  1.00  6.380          H  
ATOM   6342  HA  THR A 402      -3.584  39.506  36.387  1.00  6.370          H  
ATOM   6343  HB  THR A 402      -6.413  39.429  37.556  1.00  8.930          H  
ATOM   6344  HG1 THR A 402      -6.983  40.176  35.464  1.00  8.930          H  
ATOM   6345 1HG2 THR A 402      -6.426  41.818  37.140  1.00  8.930          H  
ATOM   6346 2HG2 THR A 402      -5.153  41.393  38.299  1.00  8.930          H  
ATOM   6347 3HG2 THR A 402      -4.751  41.721  36.595  1.00  8.930          H  
ATOM   6348  N   GLY A 403      -4.597  38.682  39.477  1.00  5.540          N  
ATOM   6349  CA  GLY A 403      -4.089  38.675  40.849  1.00  5.520          C  
ATOM   6350  C   GLY A 403      -3.469  40.021  41.198  1.00  5.640          C  
ATOM   6351  O   GLY A 403      -4.102  41.072  41.066  1.00  5.800          O  
ATOM   6352  H   GLY A 403      -5.519  38.336  39.268  1.00  6.650          H  
ATOM   6353 1HA  GLY A 403      -4.900  38.449  41.540  1.00  6.620          H  
ATOM   6354 2HA  GLY A 403      -3.346  37.886  40.951  1.00  6.620          H  
ATOM   6355  N   LYS A 404      -2.242  39.956  41.717  1.00  5.610          N  
ATOM   6356  CA  LYS A 404      -1.455  41.121  42.071  1.00  5.700          C  
ATOM   6357  C   LYS A 404      -0.191  41.122  41.217  1.00  5.630          C  
ATOM   6358  O   LYS A 404       0.234  42.169  40.715  1.00  5.740          O  
ATOM   6359  CB  LYS A 404      -1.088  41.099  43.557  1.00  7.940          C  
ATOM   6360  CG  LYS A 404      -2.277  41.098  44.542  1.00  7.940          C  
ATOM   6361  CD  LYS A 404      -3.085  42.399  44.483  1.00  7.940          C  
ATOM   6362  CE  LYS A 404      -4.179  42.425  45.544  1.00  7.940          C  
ATOM   6363  NZ  LYS A 404      -4.992  43.679  45.478  1.00  7.940          N  
ATOM   6364  H   LYS A 404      -1.824  39.037  41.809  1.00  6.730          H  
ATOM   6365  HA  LYS A 404      -2.016  42.024  41.833  1.00  6.840          H  
ATOM   6366 1HB  LYS A 404      -0.488  40.210  43.762  1.00  9.530          H  
ATOM   6367 2HB  LYS A 404      -0.465  41.964  43.785  1.00  9.530          H  
ATOM   6368 1HG  LYS A 404      -2.939  40.267  44.300  1.00  9.530          H  
ATOM   6369 2HG  LYS A 404      -1.903  40.956  45.554  1.00  9.530          H  
ATOM   6370 1HD  LYS A 404      -2.420  43.253  44.627  1.00  9.530          H  
ATOM   6371 2HD  LYS A 404      -3.563  42.490  43.508  1.00  9.530          H  
ATOM   6372 1HE  LYS A 404      -4.837  41.570  45.395  1.00  9.530          H  
ATOM   6373 2HE  LYS A 404      -3.723  42.353  46.531  1.00  9.530          H  
ATOM   6374 1HZ  LYS A 404      -5.706  43.656  46.194  1.00  9.530          H  
ATOM   6375 2HZ  LYS A 404      -4.393  44.483  45.627  1.00  9.530          H  
ATOM   6376 3HZ  LYS A 404      -5.429  43.748  44.569  1.00  9.530          H  
ATOM   6377  N   ILE A 405       0.405  39.939  41.030  1.00  5.460          N  
ATOM   6378  CA  ILE A 405       1.643  39.869  40.277  1.00  5.370          C  
ATOM   6379  C   ILE A 405       1.458  39.992  38.796  1.00  5.330          C  
ATOM   6380  O   ILE A 405       2.132  40.809  38.170  1.00  5.340          O  
ATOM   6381  CB  ILE A 405       2.464  38.603  40.571  1.00  7.550          C  
ATOM   6382  CG1 ILE A 405       2.960  38.679  41.992  1.00  7.550          C  
ATOM   6383  CG2 ILE A 405       3.634  38.419  39.535  1.00  7.550          C  
ATOM   6384  CD1 ILE A 405       3.552  37.435  42.466  1.00  7.550          C  
ATOM   6385  H   ILE A 405      -0.007  39.097  41.429  1.00  6.550          H  
ATOM   6386  HA  ILE A 405       2.241  40.704  40.596  1.00  6.440          H  
ATOM   6387  HB  ILE A 405       1.803  37.733  40.509  1.00  9.060          H  
ATOM   6388 1HG1 ILE A 405       3.703  39.467  42.074  1.00  9.060          H  
ATOM   6389 2HG1 ILE A 405       2.123  38.922  42.650  1.00  9.060          H  
ATOM   6390 1HG2 ILE A 405       4.185  37.524  39.737  1.00  9.060          H  
ATOM   6391 2HG2 ILE A 405       3.242  38.336  38.529  1.00  9.060          H  
ATOM   6392 3HG2 ILE A 405       4.311  39.250  39.573  1.00  9.060          H  
ATOM   6393 1HD1 ILE A 405       3.877  37.574  43.492  1.00  9.060          H  
ATOM   6394 2HD1 ILE A 405       2.804  36.645  42.408  1.00  9.060          H  
ATOM   6395 3HD1 ILE A 405       4.397  37.170  41.871  1.00  9.060          H  
ATOM   6396  N   ALA A 406       0.556  39.210  38.202  1.00  5.310          N  
ATOM   6397  CA  ALA A 406       0.411  39.280  36.754  1.00  5.280          C  
ATOM   6398  C   ALA A 406       0.018  40.684  36.342  1.00  5.380          C  
ATOM   6399  O   ALA A 406       0.417  41.175  35.297  1.00  5.420          O  
ATOM   6400  CB  ALA A 406      -0.595  38.274  36.243  1.00  7.400          C  
ATOM   6401  H   ALA A 406      -0.021  38.571  38.737  1.00  6.370          H  
ATOM   6402  HA  ALA A 406       1.364  39.049  36.310  1.00  6.340          H  
ATOM   6403 1HB  ALA A 406      -0.663  38.335  35.160  1.00  8.880          H  
ATOM   6404 2HB  ALA A 406      -0.292  37.261  36.524  1.00  8.880          H  
ATOM   6405 3HB  ALA A 406      -1.548  38.475  36.668  1.00  8.880          H  
ATOM   6406  N   ASP A 407      -0.764  41.338  37.182  1.00  5.450          N  
ATOM   6407  CA  ASP A 407      -1.229  42.682  36.924  1.00  5.550          C  
ATOM   6408  C   ASP A 407      -0.152  43.775  37.136  1.00  5.610          C  
ATOM   6409  O   ASP A 407       0.027  44.646  36.269  1.00  5.720          O  
ATOM   6410  CB  ASP A 407      -2.430  42.937  37.839  1.00  7.730          C  
ATOM   6411  CG  ASP A 407      -3.337  44.031  37.358  1.00  7.730          C  
ATOM   6412  OD1 ASP A 407      -3.024  44.558  36.334  1.00  7.730          O  
ATOM   6413  OD2 ASP A 407      -4.362  44.302  37.963  1.00  7.730          O  
ATOM   6414  H   ASP A 407      -1.130  40.826  37.987  1.00  6.540          H  
ATOM   6415  HA  ASP A 407      -1.556  42.732  35.886  1.00  6.660          H  
ATOM   6416 1HB  ASP A 407      -2.961  42.026  37.975  1.00  9.280          H  
ATOM   6417 2HB  ASP A 407      -2.063  43.212  38.820  1.00  9.280          H  
ATOM   6418  N   TYR A 408       0.564  43.765  38.291  1.00  5.560          N  
ATOM   6419  CA  TYR A 408       1.499  44.865  38.570  1.00  5.640          C  
ATOM   6420  C   TYR A 408       2.987  44.559  38.838  1.00  5.530          C  
ATOM   6421  O   TYR A 408       3.772  45.501  38.934  1.00  5.560          O  
ATOM   6422  CB  TYR A 408       0.952  45.680  39.728  1.00  7.860          C  
ATOM   6423  CG  TYR A 408      -0.435  46.185  39.431  1.00  7.860          C  
ATOM   6424  CD1 TYR A 408      -1.490  45.712  40.181  1.00  7.860          C  
ATOM   6425  CD2 TYR A 408      -0.666  47.078  38.379  1.00  7.860          C  
ATOM   6426  CE1 TYR A 408      -2.760  46.126  39.904  1.00  7.860          C  
ATOM   6427  CE2 TYR A 408      -1.944  47.478  38.101  1.00  7.860          C  
ATOM   6428  CZ  TYR A 408      -2.989  47.004  38.860  1.00  7.860          C  
ATOM   6429  OH  TYR A 408      -4.271  47.395  38.592  1.00  7.860          O  
ATOM   6430  H   TYR A 408       0.431  43.038  38.997  1.00  6.670          H  
ATOM   6431  HA  TYR A 408       1.485  45.514  37.705  1.00  6.770          H  
ATOM   6432 1HB  TYR A 408       0.916  45.063  40.631  1.00  9.440          H  
ATOM   6433 2HB  TYR A 408       1.601  46.533  39.931  1.00  9.440          H  
ATOM   6434  HD1 TYR A 408      -1.309  45.005  40.992  1.00  9.440          H  
ATOM   6435  HD2 TYR A 408       0.161  47.451  37.771  1.00  9.440          H  
ATOM   6436  HE1 TYR A 408      -3.594  45.750  40.494  1.00  9.440          H  
ATOM   6437  HE2 TYR A 408      -2.136  48.168  37.280  1.00  9.440          H  
ATOM   6438  HH  TYR A 408      -4.876  46.844  39.102  1.00  9.440          H  
ATOM   6439  N   ASN A 409       3.397  43.290  39.002  1.00  5.410          N  
ATOM   6440  CA  ASN A 409       4.804  42.985  39.313  1.00  5.320          C  
ATOM   6441  C   ASN A 409       5.519  42.297  38.147  1.00  5.110          C  
ATOM   6442  O   ASN A 409       6.617  42.689  37.765  1.00  5.060          O  
ATOM   6443  CB  ASN A 409       4.911  42.110  40.539  1.00  7.480          C  
ATOM   6444  CG  ASN A 409       4.557  42.763  41.877  1.00  7.480          C  
ATOM   6445  OD1 ASN A 409       5.467  43.266  42.561  1.00  7.480          O  
ATOM   6446  ND2 ASN A 409       3.282  42.797  42.244  1.00  7.480          N  
ATOM   6447  H   ASN A 409       2.757  42.516  38.835  1.00  6.490          H  
ATOM   6448  HA  ASN A 409       5.330  43.919  39.498  1.00  6.380          H  
ATOM   6449 1HB  ASN A 409       4.316  41.258  40.410  1.00  8.980          H  
ATOM   6450 2HB  ASN A 409       5.923  41.773  40.575  1.00  8.980          H  
ATOM   6451 1HD2 ASN A 409       2.984  43.258  43.120  1.00  8.980          H  
ATOM   6452 2HD2 ASN A 409       2.570  42.407  41.654  1.00  8.980          H  
ATOM   6453  N   TYR A 410       4.880  41.273  37.582  1.00  5.000          N  
ATOM   6454  CA  TYR A 410       5.413  40.531  36.443  1.00  4.800          C  
ATOM   6455  C   TYR A 410       4.304  39.824  35.669  1.00  4.810          C  
ATOM   6456  O   TYR A 410       3.682  38.888  36.166  1.00  4.870          O  
ATOM   6457  CB  TYR A 410       6.476  39.518  36.886  1.00  6.800          C  
ATOM   6458  CG  TYR A 410       7.054  38.665  35.748  1.00  6.800          C  
ATOM   6459  CD1 TYR A 410       7.163  39.173  34.458  1.00  6.800          C  
ATOM   6460  CD2 TYR A 410       7.469  37.359  35.994  1.00  6.800          C  
ATOM   6461  CE1 TYR A 410       7.629  38.411  33.471  1.00  6.800          C  
ATOM   6462  CE2 TYR A 410       7.965  36.600  34.943  1.00  6.800          C  
ATOM   6463  CZ  TYR A 410       8.018  37.159  33.690  1.00  6.800          C  
ATOM   6464  OH  TYR A 410       8.454  36.488  32.616  1.00  6.800          O  
ATOM   6465  H   TYR A 410       3.956  41.024  37.933  1.00  6.000          H  
ATOM   6466  HA  TYR A 410       5.879  41.256  35.777  1.00  5.760          H  
ATOM   6467 1HB  TYR A 410       7.296  40.043  37.368  1.00  8.160          H  
ATOM   6468 2HB  TYR A 410       6.042  38.846  37.617  1.00  8.160          H  
ATOM   6469  HD1 TYR A 410       6.867  40.179  34.217  1.00  8.160          H  
ATOM   6470  HD2 TYR A 410       7.396  36.942  36.998  1.00  8.160          H  
ATOM   6471  HE1 TYR A 410       7.693  38.794  32.482  1.00  8.160          H  
ATOM   6472  HE2 TYR A 410       8.290  35.573  35.096  1.00  8.160          H  
ATOM   6473  HH  TYR A 410       9.016  35.738  32.852  1.00  8.160          H  
ATOM   6474  N   LYS A 411       4.120  40.216  34.414  1.00  4.760          N  
ATOM   6475  CA  LYS A 411       3.059  39.661  33.584  1.00  4.810          C  
ATOM   6476  C   LYS A 411       3.548  38.672  32.539  1.00  4.730          C  
ATOM   6477  O   LYS A 411       4.522  38.935  31.822  1.00  4.670          O  
ATOM   6478  CB  LYS A 411       2.313  40.785  32.876  1.00  6.710          C  
ATOM   6479  CG  LYS A 411       1.106  40.326  32.080  1.00  6.710          C  
ATOM   6480  CD  LYS A 411       0.341  41.499  31.559  1.00  6.710          C  
ATOM   6481  CE  LYS A 411      -0.942  41.073  30.883  1.00  6.710          C  
ATOM   6482  NZ  LYS A 411      -1.754  42.253  30.442  1.00  6.710          N  
ATOM   6483  H   LYS A 411       4.701  40.955  34.052  1.00  5.710          H  
ATOM   6484  HA  LYS A 411       2.358  39.136  34.230  1.00  5.770          H  
ATOM   6485 1HB  LYS A 411       1.998  41.517  33.590  1.00  8.060          H  
ATOM   6486 2HB  LYS A 411       2.988  41.293  32.193  1.00  8.060          H  
ATOM   6487 1HG  LYS A 411       1.425  39.722  31.229  1.00  8.060          H  
ATOM   6488 2HG  LYS A 411       0.455  39.724  32.717  1.00  8.060          H  
ATOM   6489 1HD  LYS A 411       0.106  42.177  32.386  1.00  8.060          H  
ATOM   6490 2HD  LYS A 411       0.955  42.035  30.842  1.00  8.060          H  
ATOM   6491 1HE  LYS A 411      -0.708  40.455  30.016  1.00  8.060          H  
ATOM   6492 2HE  LYS A 411      -1.529  40.486  31.589  1.00  8.060          H  
ATOM   6493 1HZ  LYS A 411      -2.608  41.932  30.015  1.00  8.060          H  
ATOM   6494 2HZ  LYS A 411      -1.973  42.821  31.252  1.00  8.060          H  
ATOM   6495 3HZ  LYS A 411      -1.247  42.817  29.774  1.00  8.060          H  
ATOM   6496  N   LEU A 412       2.832  37.551  32.411  1.00  4.780          N  
ATOM   6497  CA  LEU A 412       3.114  36.572  31.375  1.00  4.750          C  
ATOM   6498  C   LEU A 412       2.042  36.684  30.283  1.00  4.830          C  
ATOM   6499  O   LEU A 412       0.851  36.841  30.605  1.00  4.800          O  
ATOM   6500  CB  LEU A 412       3.172  35.156  31.969  1.00  6.660          C  
ATOM   6501  CG  LEU A 412       4.307  34.879  32.983  1.00  6.660          C  
ATOM   6502  CD1 LEU A 412       4.139  33.469  33.557  1.00  6.660          C  
ATOM   6503  CD2 LEU A 412       5.666  35.002  32.289  1.00  6.660          C  
ATOM   6504  H   LEU A 412       2.053  37.386  33.038  1.00  5.740          H  
ATOM   6505  HA  LEU A 412       4.076  36.821  30.961  1.00  5.700          H  
ATOM   6506 1HB  LEU A 412       2.248  34.993  32.505  1.00  7.990          H  
ATOM   6507 2HB  LEU A 412       3.232  34.420  31.169  1.00  7.990          H  
ATOM   6508  HG  LEU A 412       4.253  35.597  33.805  1.00  7.990          H  
ATOM   6509 1HD1 LEU A 412       4.930  33.271  34.276  1.00  7.990          H  
ATOM   6510 2HD1 LEU A 412       3.195  33.408  34.050  1.00  7.990          H  
ATOM   6511 3HD1 LEU A 412       4.184  32.731  32.758  1.00  7.990          H  
ATOM   6512 1HD2 LEU A 412       6.441  34.799  33.011  1.00  7.990          H  
ATOM   6513 2HD2 LEU A 412       5.737  34.282  31.472  1.00  7.990          H  
ATOM   6514 3HD2 LEU A 412       5.822  36.002  31.896  1.00  7.990          H  
ATOM   6515  N   PRO A 413       2.436  36.581  28.994  1.00  4.940          N  
ATOM   6516  CA  PRO A 413       1.599  36.707  27.812  1.00  5.100          C  
ATOM   6517  C   PRO A 413       0.694  35.526  27.607  1.00  5.070          C  
ATOM   6518  O   PRO A 413       1.052  34.401  27.958  1.00  4.980          O  
ATOM   6519  CB  PRO A 413       2.617  36.732  26.671  1.00  7.650          C  
ATOM   6520  CG  PRO A 413       3.774  35.923  27.189  1.00  7.650          C  
ATOM   6521  CD  PRO A 413       3.849  36.238  28.671  1.00  7.650          C  
ATOM   6522  HA  PRO A 413       1.026  37.644  27.862  1.00  6.120          H  
ATOM   6523 1HB  PRO A 413       2.165  36.284  25.771  1.00  9.180          H  
ATOM   6524 2HB  PRO A 413       2.881  37.759  26.409  1.00  9.180          H  
ATOM   6525 1HG  PRO A 413       3.584  34.849  27.007  1.00  9.180          H  
ATOM   6526 2HG  PRO A 413       4.672  36.169  26.635  1.00  9.180          H  
ATOM   6527 1HD  PRO A 413       4.180  35.339  29.204  1.00  9.180          H  
ATOM   6528 2HD  PRO A 413       4.520  37.097  28.833  1.00  9.180          H  
ATOM   6529  N   ASP A 414      -0.414  35.731  26.903  1.00  5.150          N  
ATOM   6530  CA  ASP A 414      -1.209  34.571  26.552  1.00  5.110          C  
ATOM   6531  C   ASP A 414      -0.662  34.101  25.216  1.00  5.310          C  
ATOM   6532  O   ASP A 414      -1.063  34.569  24.146  1.00  5.860          O  
ATOM   6533  CB  ASP A 414      -2.699  34.943  26.458  1.00  7.170          C  
ATOM   6534  CG  ASP A 414      -3.646  33.746  26.235  1.00  7.170          C  
ATOM   6535  OD1 ASP A 414      -3.173  32.670  25.966  1.00  7.170          O  
ATOM   6536  OD2 ASP A 414      -4.840  33.932  26.354  1.00  7.170          O  
ATOM   6537  H   ASP A 414      -0.699  36.657  26.617  1.00  6.180          H  
ATOM   6538  HA  ASP A 414      -1.074  33.781  27.286  1.00  6.130          H  
ATOM   6539 1HB  ASP A 414      -2.998  35.450  27.375  1.00  8.600          H  
ATOM   6540 2HB  ASP A 414      -2.841  35.647  25.639  1.00  8.600          H  
ATOM   6541  N   ASP A 415       0.310  33.211  25.327  1.00  4.910          N  
ATOM   6542  CA  ASP A 415       1.087  32.664  24.233  1.00  5.010          C  
ATOM   6543  C   ASP A 415       1.824  31.449  24.758  1.00  4.860          C  
ATOM   6544  O   ASP A 415       1.685  31.087  25.924  1.00  4.980          O  
ATOM   6545  CB  ASP A 415       2.071  33.720  23.686  1.00  6.970          C  
ATOM   6546  CG  ASP A 415       2.513  33.493  22.204  1.00  6.970          C  
ATOM   6547  OD1 ASP A 415       2.498  32.353  21.769  1.00  6.970          O  
ATOM   6548  OD2 ASP A 415       2.866  34.446  21.548  1.00  6.970          O  
ATOM   6549  H   ASP A 415       0.550  32.933  26.283  1.00  5.890          H  
ATOM   6550  HA  ASP A 415       0.414  32.350  23.435  1.00  6.010          H  
ATOM   6551 1HB  ASP A 415       1.619  34.707  23.760  1.00  8.370          H  
ATOM   6552 2HB  ASP A 415       2.967  33.724  24.316  1.00  8.370          H  
ATOM   6553  N   PHE A 416       2.591  30.807  23.914  1.00  4.700          N  
ATOM   6554  CA  PHE A 416       3.411  29.699  24.358  1.00  4.560          C  
ATOM   6555  C   PHE A 416       4.448  30.211  25.351  1.00  4.620          C  
ATOM   6556  O   PHE A 416       5.134  31.197  25.070  1.00  4.870          O  
ATOM   6557  CB  PHE A 416       4.158  29.123  23.156  1.00  6.440          C  
ATOM   6558  CG  PHE A 416       4.961  27.895  23.420  1.00  6.440          C  
ATOM   6559  CD1 PHE A 416       4.371  26.646  23.345  1.00  6.440          C  
ATOM   6560  CD2 PHE A 416       6.315  27.970  23.748  1.00  6.440          C  
ATOM   6561  CE1 PHE A 416       5.114  25.523  23.555  1.00  6.440          C  
ATOM   6562  CE2 PHE A 416       7.018  26.816  23.973  1.00  6.440          C  
ATOM   6563  CZ  PHE A 416       6.429  25.621  23.861  1.00  6.440          C  
ATOM   6564  H   PHE A 416       2.627  31.137  22.948  1.00  5.640          H  
ATOM   6565  HA  PHE A 416       2.787  28.945  24.842  1.00  5.470          H  
ATOM   6566 1HB  PHE A 416       3.446  28.899  22.366  1.00  7.730          H  
ATOM   6567 2HB  PHE A 416       4.833  29.887  22.768  1.00  7.730          H  
ATOM   6568  HD1 PHE A 416       3.314  26.557  23.096  1.00  7.730          H  
ATOM   6569  HD2 PHE A 416       6.808  28.948  23.823  1.00  7.730          H  
ATOM   6570  HE1 PHE A 416       4.657  24.545  23.472  1.00  7.730          H  
ATOM   6571  HE2 PHE A 416       8.049  26.830  24.220  1.00  7.730          H  
ATOM   6572  HZ  PHE A 416       7.018  24.724  24.018  1.00  7.730          H  
ATOM   6573  N   THR A 417       4.599  29.549  26.489  1.00  4.490          N  
ATOM   6574  CA  THR A 417       5.647  29.917  27.429  1.00  4.530          C  
ATOM   6575  C   THR A 417       6.317  28.611  27.787  1.00  4.390          C  
ATOM   6576  O   THR A 417       5.938  27.556  27.284  1.00  4.320          O  
ATOM   6577  CB  THR A 417       5.175  30.681  28.704  1.00  6.330          C  
ATOM   6578  OG1 THR A 417       4.404  29.833  29.538  1.00  6.330          O  
ATOM   6579  CG2 THR A 417       4.320  31.918  28.329  1.00  6.330          C  
ATOM   6580  H   THR A 417       3.992  28.752  26.718  1.00  5.390          H  
ATOM   6581  HA  THR A 417       6.382  30.542  26.926  1.00  5.440          H  
ATOM   6582  HB  THR A 417       6.054  31.015  29.260  1.00  7.590          H  
ATOM   6583  HG1 THR A 417       4.944  29.078  29.830  1.00  7.590          H  
ATOM   6584 1HG2 THR A 417       4.014  32.442  29.236  1.00  7.590          H  
ATOM   6585 2HG2 THR A 417       4.905  32.589  27.702  1.00  7.590          H  
ATOM   6586 3HG2 THR A 417       3.433  31.600  27.785  1.00  7.590          H  
ATOM   6587  N   GLY A 418       7.317  28.650  28.636  1.00  4.390          N  
ATOM   6588  CA  GLY A 418       7.952  27.423  29.046  1.00  4.280          C  
ATOM   6589  C   GLY A 418       7.341  26.935  30.335  1.00  4.380          C  
ATOM   6590  O   GLY A 418       6.110  26.882  30.500  1.00  4.640          O  
ATOM   6591  H   GLY A 418       7.651  29.521  29.052  1.00  5.270          H  
ATOM   6592 1HA  GLY A 418       7.813  26.666  28.281  1.00  5.140          H  
ATOM   6593 2HA  GLY A 418       9.018  27.586  29.175  1.00  5.140          H  
ATOM   6594  N   CYS A 419       8.202  26.487  31.228  1.00  4.220          N  
ATOM   6595  CA  CYS A 419       7.742  25.937  32.477  1.00  4.330          C  
ATOM   6596  C   CYS A 419       8.068  26.855  33.644  1.00  4.320          C  
ATOM   6597  O   CYS A 419       9.056  27.597  33.616  1.00  4.240          O  
ATOM   6598  CB  CYS A 419       8.367  24.562  32.655  1.00  6.020          C  
ATOM   6599  SG  CYS A 419       7.944  23.434  31.274  1.00  6.020          S  
ATOM   6600  H   CYS A 419       9.191  26.529  31.035  1.00  5.060          H  
ATOM   6601  HA  CYS A 419       6.674  25.836  32.444  1.00  5.200          H  
ATOM   6602 1HB  CYS A 419       9.451  24.645  32.717  1.00  7.220          H  
ATOM   6603 2HB  CYS A 419       8.014  24.116  33.591  1.00  7.220          H  
ATOM   6604  N   VAL A 420       7.227  26.792  34.671  1.00  4.420          N  
ATOM   6605  CA  VAL A 420       7.405  27.513  35.921  1.00  4.440          C  
ATOM   6606  C   VAL A 420       7.803  26.542  36.999  1.00  4.450          C  
ATOM   6607  O   VAL A 420       7.069  25.595  37.302  1.00  4.470          O  
ATOM   6608  CB  VAL A 420       6.099  28.203  36.349  1.00  6.210          C  
ATOM   6609  CG1 VAL A 420       6.283  28.924  37.701  1.00  6.210          C  
ATOM   6610  CG2 VAL A 420       5.698  29.171  35.297  1.00  6.210          C  
ATOM   6611  H   VAL A 420       6.416  26.186  34.569  1.00  5.300          H  
ATOM   6612  HA  VAL A 420       8.193  28.254  35.804  1.00  5.330          H  
ATOM   6613  HB  VAL A 420       5.314  27.450  36.472  1.00  7.450          H  
ATOM   6614 1HG1 VAL A 420       5.343  29.398  37.980  1.00  7.450          H  
ATOM   6615 2HG1 VAL A 420       6.562  28.213  38.480  1.00  7.450          H  
ATOM   6616 3HG1 VAL A 420       7.055  29.675  37.610  1.00  7.450          H  
ATOM   6617 1HG2 VAL A 420       4.776  29.655  35.596  1.00  7.450          H  
ATOM   6618 2HG2 VAL A 420       6.452  29.885  35.192  1.00  7.450          H  
ATOM   6619 3HG2 VAL A 420       5.561  28.653  34.352  1.00  7.450          H  
ATOM   6620  N   ILE A 421       8.974  26.761  37.578  1.00  4.420          N  
ATOM   6621  CA  ILE A 421       9.437  25.832  38.586  1.00  4.440          C  
ATOM   6622  C   ILE A 421       9.701  26.598  39.881  1.00  4.490          C  
ATOM   6623  O   ILE A 421      10.380  27.633  39.878  1.00  4.520          O  
ATOM   6624  CB  ILE A 421      10.707  25.096  38.130  1.00  6.210          C  
ATOM   6625  CG1 ILE A 421      10.472  24.422  36.760  1.00  6.210          C  
ATOM   6626  CG2 ILE A 421      10.983  23.949  39.182  1.00  6.210          C  
ATOM   6627  CD1 ILE A 421      11.735  23.924  36.103  1.00  6.210          C  
ATOM   6628  H   ILE A 421       9.540  27.563  37.275  1.00  5.300          H  
ATOM   6629  HA  ILE A 421       8.665  25.102  38.765  1.00  5.330          H  
ATOM   6630  HB  ILE A 421      11.542  25.783  38.051  1.00  7.450          H  
ATOM   6631 1HG1 ILE A 421       9.779  23.606  36.887  1.00  7.450          H  
ATOM   6632 2HG1 ILE A 421      10.028  25.140  36.079  1.00  7.450          H  
ATOM   6633 1HG2 ILE A 421      11.851  23.372  38.912  1.00  7.450          H  
ATOM   6634 2HG2 ILE A 421      11.144  24.372  40.168  1.00  7.450          H  
ATOM   6635 3HG2 ILE A 421      10.122  23.280  39.222  1.00  7.450          H  
ATOM   6636 1HD1 ILE A 421      11.488  23.482  35.139  1.00  7.450          H  
ATOM   6637 2HD1 ILE A 421      12.413  24.761  35.952  1.00  7.450          H  
ATOM   6638 3HD1 ILE A 421      12.215  23.181  36.717  1.00  7.450          H  
ATOM   6639  N   ALA A 422       9.140  26.116  40.994  1.00  4.520          N  
ATOM   6640  CA  ALA A 422       9.326  26.815  42.268  1.00  4.590          C  
ATOM   6641  C   ALA A 422       9.948  25.949  43.353  1.00  4.590          C  
ATOM   6642  O   ALA A 422       9.500  24.821  43.625  1.00  4.550          O  
ATOM   6643  CB  ALA A 422       7.994  27.338  42.793  1.00  6.400          C  
ATOM   6644  H   ALA A 422       8.606  25.248  40.914  1.00  5.420          H  
ATOM   6645  HA  ALA A 422       9.985  27.654  42.083  1.00  5.510          H  
ATOM   6646 1HB  ALA A 422       8.164  27.897  43.702  1.00  7.680          H  
ATOM   6647 2HB  ALA A 422       7.529  27.980  42.052  1.00  7.680          H  
ATOM   6648 3HB  ALA A 422       7.348  26.520  43.012  1.00  7.680          H  
ATOM   6649  N   TRP A 423      10.905  26.541  44.066  1.00  4.650          N  
ATOM   6650  CA  TRP A 423      11.608  25.889  45.172  1.00  4.680          C  
ATOM   6651  C   TRP A 423      11.332  26.576  46.510  1.00  4.750          C  
ATOM   6652  O   TRP A 423      11.326  27.802  46.589  1.00  4.840          O  
ATOM   6653  CB  TRP A 423      13.122  25.909  44.906  1.00  6.540          C  
ATOM   6654  CG  TRP A 423      13.598  25.002  43.786  1.00  6.540          C  
ATOM   6655  CD1 TRP A 423      14.096  23.767  43.978  1.00  6.540          C  
ATOM   6656  CD2 TRP A 423      13.664  25.235  42.346  1.00  6.540          C  
ATOM   6657  NE1 TRP A 423      14.440  23.188  42.792  1.00  6.540          N  
ATOM   6658  CE2 TRP A 423      14.193  24.071  41.778  1.00  6.540          C  
ATOM   6659  CE3 TRP A 423      13.329  26.315  41.512  1.00  6.540          C  
ATOM   6660  CZ2 TRP A 423      14.391  23.942  40.420  1.00  6.540          C  
ATOM   6661  CZ3 TRP A 423      13.534  26.185  40.146  1.00  6.540          C  
ATOM   6662  CH2 TRP A 423      14.051  25.019  39.620  1.00  6.540          C  
ATOM   6663  H   TRP A 423      11.193  27.478  43.758  1.00  5.580          H  
ATOM   6664  HA  TRP A 423      11.275  24.854  45.240  1.00  5.620          H  
ATOM   6665 1HB  TRP A 423      13.424  26.923  44.658  1.00  7.850          H  
ATOM   6666 2HB  TRP A 423      13.649  25.628  45.817  1.00  7.850          H  
ATOM   6667  HD1 TRP A 423      14.205  23.303  44.944  1.00  7.850          H  
ATOM   6668  HE1 TRP A 423      14.824  22.247  42.713  1.00  7.850          H  
ATOM   6669  HE3 TRP A 423      12.918  27.232  41.922  1.00  7.850          H  
ATOM   6670  HZ2 TRP A 423      14.799  23.035  39.978  1.00  7.850          H  
ATOM   6671  HZ3 TRP A 423      13.265  27.023  39.505  1.00  7.850          H  
ATOM   6672  HH2 TRP A 423      14.190  24.927  38.554  1.00  7.850          H  
ATOM   6673  N   ASN A 424      11.158  25.788  47.574  1.00  4.710          N  
ATOM   6674  CA  ASN A 424      10.912  26.331  48.918  1.00  4.750          C  
ATOM   6675  C   ASN A 424      12.242  26.739  49.545  1.00  4.760          C  
ATOM   6676  O   ASN A 424      13.132  25.906  49.739  1.00  4.680          O  
ATOM   6677  CB  ASN A 424      10.139  25.360  49.806  1.00  6.630          C  
ATOM   6678  CG  ASN A 424       9.713  26.000  51.166  1.00  6.630          C  
ATOM   6679  OD1 ASN A 424      10.429  26.835  51.746  1.00  6.630          O  
ATOM   6680  ND2 ASN A 424       8.546  25.616  51.666  1.00  6.630          N  
ATOM   6681  H   ASN A 424      11.176  24.787  47.435  1.00  5.650          H  
ATOM   6682  HA  ASN A 424      10.315  27.243  48.826  1.00  5.700          H  
ATOM   6683 1HB  ASN A 424       9.247  25.018  49.285  1.00  7.960          H  
ATOM   6684 2HB  ASN A 424      10.754  24.484  50.008  1.00  7.960          H  
ATOM   6685 1HD2 ASN A 424       8.205  26.024  52.548  1.00  7.960          H  
ATOM   6686 2HD2 ASN A 424       7.991  24.934  51.185  1.00  7.960          H  
ATOM   6687  N   SER A 425      12.395  28.038  49.784  1.00  4.910          N  
ATOM   6688  CA  SER A 425      13.635  28.624  50.273  1.00  4.990          C  
ATOM   6689  C   SER A 425      13.483  29.176  51.679  1.00  5.020          C  
ATOM   6690  O   SER A 425      14.247  30.048  52.103  1.00  4.890          O  
ATOM   6691  CB  SER A 425      14.057  29.756  49.378  1.00  6.950          C  
ATOM   6692  OG  SER A 425      13.077  30.749  49.353  1.00  6.950          O  
ATOM   6693  H   SER A 425      11.600  28.674  49.623  1.00  5.890          H  
ATOM   6694  HA  SER A 425      14.409  27.855  50.281  1.00  5.990          H  
ATOM   6695 1HB  SER A 425      14.982  30.178  49.721  1.00  8.340          H  
ATOM   6696 2HB  SER A 425      14.220  29.376  48.378  1.00  8.340          H  
ATOM   6697  HG  SER A 425      13.545  31.568  49.074  1.00  8.340          H  
ATOM   6698  N   ASN A 426      12.517  28.674  52.443  1.00  5.160          N  
ATOM   6699  CA  ASN A 426      12.285  29.216  53.786  1.00  5.260          C  
ATOM   6700  C   ASN A 426      13.561  29.270  54.642  1.00  4.870          C  
ATOM   6701  O   ASN A 426      13.794  30.256  55.333  1.00  5.160          O  
ATOM   6702  CB  ASN A 426      11.176  28.424  54.484  1.00  7.320          C  
ATOM   6703  CG  ASN A 426      10.656  29.026  55.804  1.00  7.320          C  
ATOM   6704  OD1 ASN A 426      10.157  30.165  55.834  1.00  7.320          O  
ATOM   6705  ND2 ASN A 426      10.753  28.266  56.878  1.00  7.320          N  
ATOM   6706  H   ASN A 426      11.903  27.942  52.071  1.00  6.190          H  
ATOM   6707  HA  ASN A 426      11.943  30.241  53.684  1.00  6.310          H  
ATOM   6708 1HB  ASN A 426      10.325  28.344  53.807  1.00  8.790          H  
ATOM   6709 2HB  ASN A 426      11.526  27.411  54.676  1.00  8.790          H  
ATOM   6710 1HD2 ASN A 426      10.403  28.603  57.784  1.00  8.790          H  
ATOM   6711 2HD2 ASN A 426      11.151  27.352  56.811  1.00  8.790          H  
ATOM   6712  N   ASN A 427      14.460  28.291  54.535  1.00  4.440          N  
ATOM   6713  CA  ASN A 427      15.665  28.317  55.359  1.00  4.270          C  
ATOM   6714  C   ASN A 427      16.798  29.168  54.782  1.00  4.440          C  
ATOM   6715  O   ASN A 427      17.880  29.249  55.367  1.00  4.520          O  
ATOM   6716  CB  ASN A 427      16.154  26.907  55.544  1.00  6.050          C  
ATOM   6717  CG  ASN A 427      16.509  26.336  54.222  1.00  6.050          C  
ATOM   6718  OD1 ASN A 427      15.710  26.485  53.280  1.00  6.050          O  
ATOM   6719  ND2 ASN A 427      17.650  25.711  54.110  1.00  6.050          N  
ATOM   6720  H   ASN A 427      14.300  27.505  53.908  1.00  5.330          H  
ATOM   6721  HA  ASN A 427      15.405  28.739  56.332  1.00  5.120          H  
ATOM   6722 1HB  ASN A 427      17.029  26.894  56.193  1.00  7.260          H  
ATOM   6723 2HB  ASN A 427      15.377  26.299  56.006  1.00  7.260          H  
ATOM   6724 1HD2 ASN A 427      17.923  25.320  53.231  1.00  7.260          H  
ATOM   6725 2HD2 ASN A 427      18.255  25.630  54.903  1.00  7.260          H  
ATOM   6726  N   LEU A 428      16.564  29.780  53.636  1.00  4.910          N  
ATOM   6727  CA  LEU A 428      17.569  30.593  52.990  1.00  5.570          C  
ATOM   6728  C   LEU A 428      17.163  32.062  53.051  1.00  5.960          C  
ATOM   6729  O   LEU A 428      17.978  32.945  53.364  1.00  6.130          O  
ATOM   6730  CB  LEU A 428      17.679  30.170  51.527  1.00  7.530          C  
ATOM   6731  CG  LEU A 428      18.026  28.685  51.256  1.00  7.530          C  
ATOM   6732  CD1 LEU A 428      18.001  28.459  49.759  1.00  7.530          C  
ATOM   6733  CD2 LEU A 428      19.379  28.321  51.858  1.00  7.530          C  
ATOM   6734  H   LEU A 428      15.648  29.686  53.212  1.00  5.890          H  
ATOM   6735  HA  LEU A 428      18.518  30.477  53.505  1.00  6.680          H  
ATOM   6736 1HB  LEU A 428      16.741  30.387  51.048  1.00  9.040          H  
ATOM   6737 2HB  LEU A 428      18.442  30.781  51.054  1.00  9.040          H  
ATOM   6738  HG  LEU A 428      17.258  28.050  51.698  1.00  9.040          H  
ATOM   6739 1HD1 LEU A 428      18.214  27.412  49.548  1.00  9.040          H  
ATOM   6740 2HD1 LEU A 428      17.017  28.711  49.367  1.00  9.040          H  
ATOM   6741 3HD1 LEU A 428      18.752  29.083  49.285  1.00  9.040          H  
ATOM   6742 1HD2 LEU A 428      19.593  27.273  51.650  1.00  9.040          H  
ATOM   6743 2HD2 LEU A 428      20.156  28.944  51.419  1.00  9.040          H  
ATOM   6744 3HD2 LEU A 428      19.361  28.467  52.937  1.00  9.040          H  
ATOM   6745  N   ASP A 429      15.885  32.315  52.758  1.00  6.220          N  
ATOM   6746  CA  ASP A 429      15.337  33.658  52.692  1.00  6.770          C  
ATOM   6747  C   ASP A 429      14.594  34.149  53.944  1.00  6.700          C  
ATOM   6748  O   ASP A 429      14.585  35.350  54.199  1.00  6.540          O  
ATOM   6749  CB  ASP A 429      14.432  33.781  51.456  1.00  9.260          C  
ATOM   6750  CG  ASP A 429      15.231  33.583  50.123  1.00  9.260          C  
ATOM   6751  OD1 ASP A 429      16.269  34.208  49.952  1.00  9.260          O  
ATOM   6752  OD2 ASP A 429      14.801  32.811  49.277  1.00  9.260          O  
ATOM   6753  H   ASP A 429      15.278  31.531  52.519  1.00  7.460          H  
ATOM   6754  HA  ASP A 429      16.172  34.339  52.535  1.00  8.120          H  
ATOM   6755 1HB  ASP A 429      13.677  33.001  51.505  1.00 11.110          H  
ATOM   6756 2HB  ASP A 429      13.916  34.737  51.455  1.00 11.110          H  
ATOM   6757  N   SER A 430      13.962  33.277  54.746  1.00  6.860          N  
ATOM   6758  CA  SER A 430      13.123  33.765  55.849  1.00  6.890          C  
ATOM   6759  C   SER A 430      13.920  34.123  57.104  1.00  6.510          C  
ATOM   6760  O   SER A 430      13.887  33.427  58.117  1.00  6.630          O  
ATOM   6761  CB  SER A 430      12.076  32.745  56.203  1.00  9.630          C  
ATOM   6762  OG  SER A 430      11.230  32.475  55.125  1.00  9.630          O  
ATOM   6763  H   SER A 430      13.994  32.263  54.631  1.00  8.230          H  
ATOM   6764  HA  SER A 430      12.619  34.661  55.504  1.00  8.270          H  
ATOM   6765 1HB  SER A 430      12.532  31.840  56.564  1.00 11.560          H  
ATOM   6766 2HB  SER A 430      11.498  33.143  56.997  1.00 11.560          H  
ATOM   6767  HG  SER A 430      10.704  31.704  55.401  1.00 11.560          H  
ATOM   6768  N   LYS A 431      14.646  35.219  57.009  1.00  6.210          N  
ATOM   6769  CA  LYS A 431      15.578  35.682  58.035  1.00  5.850          C  
ATOM   6770  C   LYS A 431      15.120  36.493  59.283  1.00  5.240          C  
ATOM   6771  O   LYS A 431      15.856  36.460  60.271  1.00  4.970          O  
ATOM   6772  CB  LYS A 431      16.677  36.490  57.343  1.00  8.330          C  
ATOM   6773  CG  LYS A 431      17.638  35.661  56.485  1.00  8.330          C  
ATOM   6774  CD  LYS A 431      18.700  36.556  55.832  1.00  8.330          C  
ATOM   6775  CE  LYS A 431      19.849  35.753  55.173  1.00  8.330          C  
ATOM   6776  NZ  LYS A 431      19.385  34.876  54.064  1.00  8.330          N  
ATOM   6777  H   LYS A 431      14.591  35.684  56.098  1.00  7.450          H  
ATOM   6778  HA  LYS A 431      16.050  34.784  58.432  1.00  7.020          H  
ATOM   6779 1HB  LYS A 431      16.220  37.237  56.694  1.00 10.000          H  
ATOM   6780 2HB  LYS A 431      17.259  37.024  58.091  1.00 10.000          H  
ATOM   6781 1HG  LYS A 431      18.125  34.914  57.111  1.00 10.000          H  
ATOM   6782 2HG  LYS A 431      17.066  35.146  55.711  1.00 10.000          H  
ATOM   6783 1HD  LYS A 431      18.220  37.174  55.068  1.00 10.000          H  
ATOM   6784 2HD  LYS A 431      19.125  37.216  56.587  1.00 10.000          H  
ATOM   6785 1HE  LYS A 431      20.576  36.458  54.777  1.00 10.000          H  
ATOM   6786 2HE  LYS A 431      20.332  35.134  55.929  1.00 10.000          H  
ATOM   6787 1HZ  LYS A 431      20.159  34.377  53.663  1.00 10.000          H  
ATOM   6788 2HZ  LYS A 431      18.713  34.184  54.424  1.00 10.000          H  
ATOM   6789 3HZ  LYS A 431      18.940  35.415  53.343  1.00 10.000          H  
ATOM   6790  N   VAL A 432      13.991  37.240  59.329  1.00  5.310          N  
ATOM   6791  CA  VAL A 432      12.907  37.467  58.366  1.00  5.380          C  
ATOM   6792  C   VAL A 432      13.399  38.105  57.082  1.00  5.540          C  
ATOM   6793  O   VAL A 432      14.162  39.072  57.106  1.00  5.580          O  
ATOM   6794  CB  VAL A 432      11.853  38.404  59.020  1.00  7.500          C  
ATOM   6795  CG1 VAL A 432      10.754  38.810  58.021  1.00  7.500          C  
ATOM   6796  CG2 VAL A 432      11.236  37.706  60.224  1.00  7.500          C  
ATOM   6797  H   VAL A 432      13.883  37.732  60.203  1.00  6.370          H  
ATOM   6798  HA  VAL A 432      12.443  36.509  58.136  1.00  6.460          H  
ATOM   6799  HB  VAL A 432      12.350  39.317  59.343  1.00  9.000          H  
ATOM   6800 1HG1 VAL A 432      10.048  39.472  58.517  1.00  9.000          H  
ATOM   6801 2HG1 VAL A 432      11.173  39.331  57.166  1.00  9.000          H  
ATOM   6802 3HG1 VAL A 432      10.236  37.938  57.687  1.00  9.000          H  
ATOM   6803 1HG2 VAL A 432      10.512  38.368  60.697  1.00  9.000          H  
ATOM   6804 2HG2 VAL A 432      10.752  36.824  59.907  1.00  9.000          H  
ATOM   6805 3HG2 VAL A 432      12.006  37.447  60.943  1.00  9.000          H  
ATOM   6806  N   GLY A 433      12.948  37.575  55.946  1.00  5.930          N  
ATOM   6807  CA  GLY A 433      13.387  38.014  54.611  1.00  6.350          C  
ATOM   6808  C   GLY A 433      12.790  39.338  54.162  1.00  6.200          C  
ATOM   6809  O   GLY A 433      12.174  39.446  53.100  1.00  6.630          O  
ATOM   6810  H   GLY A 433      12.257  36.823  56.027  1.00  7.120          H  
ATOM   6811 1HA  GLY A 433      14.475  38.082  54.598  1.00  7.620          H  
ATOM   6812 2HA  GLY A 433      13.127  37.252  53.881  1.00  7.620          H  
ATOM   6813  N   GLY A 434      13.036  40.377  54.947  1.00  5.780          N  
ATOM   6814  CA  GLY A 434      12.460  41.695  54.708  1.00  5.760          C  
ATOM   6815  C   GLY A 434      13.179  42.435  53.591  1.00  5.820          C  
ATOM   6816  O   GLY A 434      12.795  43.548  53.222  1.00  6.050          O  
ATOM   6817  H   GLY A 434      13.605  40.201  55.778  1.00  6.940          H  
ATOM   6818 1HA  GLY A 434      11.402  41.585  54.457  1.00  6.910          H  
ATOM   6819 2HA  GLY A 434      12.509  42.279  55.626  1.00  6.910          H  
ATOM   6820  N   ASN A 435      14.224  41.812  53.039  1.00  5.680          N  
ATOM   6821  CA  ASN A 435      14.995  42.384  51.958  1.00  5.700          C  
ATOM   6822  C   ASN A 435      14.280  42.255  50.624  1.00  5.660          C  
ATOM   6823  O   ASN A 435      14.713  42.848  49.634  1.00  5.740          O  
ATOM   6824  CB  ASN A 435      16.362  41.749  51.890  1.00  7.970          C  
ATOM   6825  CG  ASN A 435      16.265  40.294  51.668  1.00  7.970          C  
ATOM   6826  OD1 ASN A 435      15.656  39.624  52.514  1.00  7.970          O  
ATOM   6827  ND2 ASN A 435      16.828  39.795  50.600  1.00  7.970          N  
ATOM   6828  H   ASN A 435      14.484  40.895  53.389  1.00  6.820          H  
ATOM   6829  HA  ASN A 435      15.120  43.450  52.151  1.00  6.840          H  
ATOM   6830 1HB  ASN A 435      16.935  42.195  51.076  1.00  9.570          H  
ATOM   6831 2HB  ASN A 435      16.902  41.935  52.817  1.00  9.570          H  
ATOM   6832 1HD2 ASN A 435      16.784  38.810  50.418  1.00  9.570          H  
ATOM   6833 2HD2 ASN A 435      17.304  40.397  49.959  1.00  9.570          H  
ATOM   6834  N   TYR A 436      13.186  41.498  50.585  1.00  5.780          N  
ATOM   6835  CA  TYR A 436      12.449  41.366  49.347  1.00  5.890          C  
ATOM   6836  C   TYR A 436      11.296  42.353  49.385  1.00  5.860          C  
ATOM   6837  O   TYR A 436      10.642  42.499  50.422  1.00  6.000          O  
ATOM   6838  CB  TYR A 436      11.957  39.952  49.158  1.00  8.200          C  
ATOM   6839  CG  TYR A 436      13.049  38.948  48.925  1.00  8.200          C  
ATOM   6840  CD1 TYR A 436      13.525  38.169  49.970  1.00  8.200          C  
ATOM   6841  CD2 TYR A 436      13.587  38.812  47.662  1.00  8.200          C  
ATOM   6842  CE1 TYR A 436      14.522  37.250  49.735  1.00  8.200          C  
ATOM   6843  CE2 TYR A 436      14.584  37.906  47.431  1.00  8.200          C  
ATOM   6844  CZ  TYR A 436      15.048  37.117  48.456  1.00  8.200          C  
ATOM   6845  OH  TYR A 436      16.036  36.193  48.197  1.00  8.200          O  
ATOM   6846  H   TYR A 436      12.863  41.010  51.430  1.00  6.940          H  
ATOM   6847  HA  TYR A 436      13.095  41.630  48.514  1.00  7.070          H  
ATOM   6848 1HB  TYR A 436      11.409  39.667  50.049  1.00  9.840          H  
ATOM   6849 2HB  TYR A 436      11.282  39.917  48.310  1.00  9.840          H  
ATOM   6850  HD1 TYR A 436      13.110  38.280  50.971  1.00  9.840          H  
ATOM   6851  HD2 TYR A 436      13.218  39.419  46.846  1.00  9.840          H  
ATOM   6852  HE1 TYR A 436      14.897  36.633  50.546  1.00  9.840          H  
ATOM   6853  HE2 TYR A 436      15.003  37.798  46.424  1.00  9.840          H  
ATOM   6854  HH  TYR A 436      16.190  35.617  48.982  1.00  9.840          H  
ATOM   6855  N   ASN A 437      11.033  43.002  48.253  1.00  5.930          N  
ATOM   6856  CA  ASN A 437       9.989  44.024  48.172  1.00  6.190          C  
ATOM   6857  C   ASN A 437       9.021  43.757  47.028  1.00  6.260          C  
ATOM   6858  O   ASN A 437       9.426  43.364  45.943  1.00  6.360          O  
ATOM   6859  CB  ASN A 437      10.624  45.385  48.042  1.00  8.560          C  
ATOM   6860  CG  ASN A 437      11.425  45.815  49.229  1.00  8.560          C  
ATOM   6861  OD1 ASN A 437      10.910  46.471  50.144  1.00  8.560          O  
ATOM   6862  ND2 ASN A 437      12.682  45.457  49.250  1.00  8.560          N  
ATOM   6863  H   ASN A 437      11.592  42.772  47.432  1.00  7.120          H  
ATOM   6864  HA  ASN A 437       9.409  43.996  49.091  1.00  7.430          H  
ATOM   6865 1HB  ASN A 437      11.241  45.435  47.147  1.00 10.270          H  
ATOM   6866 2HB  ASN A 437       9.822  46.083  47.946  1.00 10.270          H  
ATOM   6867 1HD2 ASN A 437      13.259  45.699  50.029  1.00 10.270          H  
ATOM   6868 2HD2 ASN A 437      13.067  44.922  48.499  1.00 10.270          H  
ATOM   6869  N   TYR A 438       7.738  43.972  47.280  1.00  6.220          N  
ATOM   6870  CA  TYR A 438       6.686  43.685  46.308  1.00  6.250          C  
ATOM   6871  C   TYR A 438       5.817  44.887  46.020  1.00  6.270          C  
ATOM   6872  O   TYR A 438       5.748  45.805  46.837  1.00  6.230          O  
ATOM   6873  CB  TYR A 438       5.867  42.525  46.864  1.00  8.740          C  
ATOM   6874  CG  TYR A 438       6.757  41.346  47.041  1.00  8.740          C  
ATOM   6875  CD1 TYR A 438       7.509  41.193  48.208  1.00  8.740          C  
ATOM   6876  CD2 TYR A 438       6.876  40.451  46.038  1.00  8.740          C  
ATOM   6877  CE1 TYR A 438       8.380  40.154  48.322  1.00  8.740          C  
ATOM   6878  CE2 TYR A 438       7.739  39.419  46.166  1.00  8.740          C  
ATOM   6879  CZ  TYR A 438       8.495  39.272  47.293  1.00  8.740          C  
ATOM   6880  OH  TYR A 438       9.382  38.258  47.373  1.00  8.740          O  
ATOM   6881  H   TYR A 438       7.495  44.294  48.220  1.00  7.460          H  
ATOM   6882  HA  TYR A 438       7.149  43.383  45.368  1.00  7.500          H  
ATOM   6883 1HB  TYR A 438       5.443  42.789  47.825  1.00 10.490          H  
ATOM   6884 2HB  TYR A 438       5.053  42.265  46.185  1.00 10.490          H  
ATOM   6885  HD1 TYR A 438       7.425  41.921  49.012  1.00 10.490          H  
ATOM   6886  HD2 TYR A 438       6.289  40.571  45.129  1.00 10.490          H  
ATOM   6887  HE1 TYR A 438       8.989  40.041  49.211  1.00 10.490          H  
ATOM   6888  HE2 TYR A 438       7.831  38.721  45.359  1.00 10.490          H  
ATOM   6889  HH  TYR A 438       9.451  37.847  46.501  1.00 10.490          H  
ATOM   6890  N   LEU A 439       5.176  44.918  44.852  1.00  6.370          N  
ATOM   6891  CA  LEU A 439       4.266  46.014  44.575  1.00  6.420          C  
ATOM   6892  C   LEU A 439       2.848  45.683  45.023  1.00  6.440          C  
ATOM   6893  O   LEU A 439       2.282  44.643  44.662  1.00  6.560          O  
ATOM   6894  CB  LEU A 439       4.302  46.374  43.089  1.00  8.970          C  
ATOM   6895  CG  LEU A 439       5.670  46.842  42.565  1.00  8.970          C  
ATOM   6896  CD1 LEU A 439       5.619  46.912  41.078  1.00  8.970          C  
ATOM   6897  CD2 LEU A 439       6.018  48.195  43.108  1.00  8.970          C  
ATOM   6898  H   LEU A 439       5.290  44.176  44.162  1.00  7.640          H  
ATOM   6899  HA  LEU A 439       4.592  46.863  45.137  1.00  7.700          H  
ATOM   6900 1HB  LEU A 439       3.984  45.525  42.505  1.00 10.760          H  
ATOM   6901 2HB  LEU A 439       3.589  47.182  42.916  1.00 10.760          H  
ATOM   6902  HG  LEU A 439       6.420  46.146  42.874  1.00 10.760          H  
ATOM   6903 1HD1 LEU A 439       6.580  47.237  40.682  1.00 10.760          H  
ATOM   6904 2HD1 LEU A 439       5.391  45.929  40.699  1.00 10.760          H  
ATOM   6905 3HD1 LEU A 439       4.847  47.605  40.765  1.00 10.760          H  
ATOM   6906 1HD2 LEU A 439       6.988  48.505  42.721  1.00 10.760          H  
ATOM   6907 2HD2 LEU A 439       5.265  48.895  42.801  1.00 10.760          H  
ATOM   6908 3HD2 LEU A 439       6.065  48.160  44.163  1.00 10.760          H  
ATOM   6909  N   TYR A 440       2.283  46.610  45.805  1.00  6.390          N  
ATOM   6910  CA  TYR A 440       0.932  46.538  46.363  1.00  6.490          C  
ATOM   6911  C   TYR A 440       0.007  47.606  45.773  1.00  6.710          C  
ATOM   6912  O   TYR A 440      -1.026  47.944  46.361  1.00  7.050          O  
ATOM   6913  CB  TYR A 440       1.002  46.672  47.878  1.00  9.050          C  
ATOM   6914  CG  TYR A 440       1.796  45.572  48.519  1.00  9.050          C  
ATOM   6915  CD1 TYR A 440       3.116  45.784  48.804  1.00  9.050          C  
ATOM   6916  CD2 TYR A 440       1.210  44.347  48.825  1.00  9.050          C  
ATOM   6917  CE1 TYR A 440       3.856  44.797  49.385  1.00  9.050          C  
ATOM   6918  CE2 TYR A 440       1.972  43.353  49.420  1.00  9.050          C  
ATOM   6919  CZ  TYR A 440       3.298  43.595  49.695  1.00  9.050          C  
ATOM   6920  OH  TYR A 440       4.088  42.655  50.288  1.00  9.050          O  
ATOM   6921  H   TYR A 440       2.869  47.408  46.067  1.00  7.670          H  
ATOM   6922  HA  TYR A 440       0.512  45.564  46.115  1.00  7.790          H  
ATOM   6923 1HB  TYR A 440       1.464  47.630  48.138  1.00 10.860          H  
ATOM   6924 2HB  TYR A 440      -0.003  46.662  48.298  1.00 10.860          H  
ATOM   6925  HD1 TYR A 440       3.585  46.742  48.560  1.00 10.860          H  
ATOM   6926  HD2 TYR A 440       0.159  44.170  48.601  1.00 10.860          H  
ATOM   6927  HE1 TYR A 440       4.902  44.968  49.603  1.00 10.860          H  
ATOM   6928  HE2 TYR A 440       1.527  42.390  49.669  1.00 10.860          H  
ATOM   6929  HH  TYR A 440       4.983  43.016  50.333  1.00 10.860          H  
ATOM   6930  N   ARG A 441       0.412  48.147  44.634  1.00  6.640          N  
ATOM   6931  CA  ARG A 441      -0.305  49.171  43.880  1.00  6.810          C  
ATOM   6932  C   ARG A 441      -0.315  48.663  42.439  1.00  6.330          C  
ATOM   6933  O   ARG A 441       0.419  47.711  42.179  1.00  6.150          O  
ATOM   6934  CB  ARG A 441       0.344  50.525  44.051  1.00  9.470          C  
ATOM   6935  CG  ARG A 441       0.337  51.070  45.504  1.00  9.470          C  
ATOM   6936  CD  ARG A 441      -0.968  51.457  46.017  1.00  9.470          C  
ATOM   6937  NE  ARG A 441      -0.828  52.014  47.353  1.00  9.470          N  
ATOM   6938  CZ  ARG A 441      -0.804  51.303  48.504  1.00  9.470          C  
ATOM   6939  NH1 ARG A 441      -0.904  49.982  48.497  1.00  9.470          N  
ATOM   6940  NH2 ARG A 441      -0.673  51.943  49.665  1.00  9.470          N  
ATOM   6941  H   ARG A 441       1.272  47.790  44.245  1.00  7.970          H  
ATOM   6942  HA  ARG A 441      -1.323  49.211  44.248  1.00  8.170          H  
ATOM   6943 1HB  ARG A 441       1.361  50.474  43.704  1.00 11.360          H  
ATOM   6944 2HB  ARG A 441      -0.137  51.231  43.458  1.00 11.360          H  
ATOM   6945 1HG  ARG A 441       0.710  50.318  46.180  1.00 11.360          H  
ATOM   6946 2HG  ARG A 441       0.969  51.953  45.558  1.00 11.360          H  
ATOM   6947 1HD  ARG A 441      -1.377  52.231  45.375  1.00 11.360          H  
ATOM   6948 2HD  ARG A 441      -1.650  50.612  46.052  1.00 11.360          H  
ATOM   6949  HE  ARG A 441      -0.741  53.014  47.421  1.00 11.360          H  
ATOM   6950 1HH1 ARG A 441      -1.009  49.444  47.617  1.00 11.360          H  
ATOM   6951 2HH1 ARG A 441      -0.885  49.472  49.365  1.00 11.360          H  
ATOM   6952 1HH2 ARG A 441      -0.609  52.947  49.695  1.00 11.360          H  
ATOM   6953 2HH2 ARG A 441      -0.640  51.423  50.531  1.00 11.360          H  
ATOM   6954  N   LEU A 442      -1.129  49.179  41.488  1.00  6.430          N  
ATOM   6955  CA  LEU A 442      -1.947  50.407  41.366  1.00  6.450          C  
ATOM   6956  C   LEU A 442      -2.695  50.916  42.615  1.00  6.320          C  
ATOM   6957  O   LEU A 442      -3.301  50.113  43.321  1.00  6.300          O  
ATOM   6958  CB  LEU A 442      -2.918  50.140  40.199  1.00  9.020          C  
ATOM   6959  CG  LEU A 442      -3.723  51.280  39.521  1.00  9.020          C  
ATOM   6960  CD1 LEU A 442      -3.994  50.843  38.060  1.00  9.020          C  
ATOM   6961  CD2 LEU A 442      -5.045  51.541  40.250  1.00  9.020          C  
ATOM   6962  H   LEU A 442      -1.134  48.635  40.635  1.00  7.720          H  
ATOM   6963  HA  LEU A 442      -1.272  51.124  41.016  1.00  7.740          H  
ATOM   6964 1HB  LEU A 442      -2.321  49.737  39.416  1.00 10.830          H  
ATOM   6965 2HB  LEU A 442      -3.630  49.379  40.515  1.00 10.830          H  
ATOM   6966  HG  LEU A 442      -3.131  52.175  39.481  1.00 10.830          H  
ATOM   6967 1HD1 LEU A 442      -4.539  51.626  37.537  1.00 10.830          H  
ATOM   6968 2HD1 LEU A 442      -3.045  50.664  37.554  1.00 10.830          H  
ATOM   6969 3HD1 LEU A 442      -4.583  49.927  38.052  1.00 10.830          H  
ATOM   6970 1HD2 LEU A 442      -5.592  52.325  39.729  1.00 10.830          H  
ATOM   6971 2HD2 LEU A 442      -5.640  50.626  40.255  1.00 10.830          H  
ATOM   6972 3HD2 LEU A 442      -4.878  51.854  41.268  1.00 10.830          H  
ATOM   6973  N   PHE A 443      -2.659  52.259  42.927  1.00  6.490          N  
ATOM   6974  CA  PHE A 443      -2.111  53.407  42.138  1.00  6.440          C  
ATOM   6975  C   PHE A 443      -0.624  53.399  41.755  1.00  6.160          C  
ATOM   6976  O   PHE A 443       0.280  53.424  42.590  1.00  6.360          O  
ATOM   6977  CB  PHE A 443      -2.357  54.716  42.873  1.00  9.040          C  
ATOM   6978  CG  PHE A 443      -1.918  55.879  42.050  1.00  9.040          C  
ATOM   6979  CD1 PHE A 443      -2.710  56.326  41.014  1.00  9.040          C  
ATOM   6980  CD2 PHE A 443      -0.706  56.499  42.267  1.00  9.040          C  
ATOM   6981  CE1 PHE A 443      -2.301  57.362  40.223  1.00  9.040          C  
ATOM   6982  CE2 PHE A 443      -0.305  57.535  41.469  1.00  9.040          C  
ATOM   6983  CZ  PHE A 443      -1.095  57.963  40.453  1.00  9.040          C  
ATOM   6984  H   PHE A 443      -3.129  52.506  43.786  1.00  7.790          H  
ATOM   6985  HA  PHE A 443      -2.676  53.459  41.215  1.00  7.730          H  
ATOM   6986 1HB  PHE A 443      -3.413  54.831  43.109  1.00 10.840          H  
ATOM   6987 2HB  PHE A 443      -1.800  54.719  43.802  1.00 10.840          H  
ATOM   6988  HD1 PHE A 443      -3.668  55.843  40.824  1.00 10.840          H  
ATOM   6989  HD2 PHE A 443      -0.068  56.142  43.077  1.00 10.840          H  
ATOM   6990  HE1 PHE A 443      -2.933  57.710  39.407  1.00 10.840          H  
ATOM   6991  HE2 PHE A 443       0.639  58.026  41.632  1.00 10.840          H  
ATOM   6992  HZ  PHE A 443      -0.766  58.798  39.827  1.00 10.840          H  
ATOM   6993  N   ARG A 444      -0.415  53.352  40.449  1.00  5.980          N  
ATOM   6994  CA  ARG A 444       0.857  53.224  39.785  1.00  5.950          C  
ATOM   6995  C   ARG A 444       0.540  53.548  38.327  1.00  6.270          C  
ATOM   6996  O   ARG A 444      -0.637  53.680  37.975  1.00  6.700          O  
ATOM   6997  CB  ARG A 444       1.436  51.827  39.992  1.00  8.340          C  
ATOM   6998  CG  ARG A 444       2.856  51.620  39.513  1.00  8.340          C  
ATOM   6999  CD  ARG A 444       3.392  50.322  39.962  1.00  8.340          C  
ATOM   7000  NE  ARG A 444       4.760  50.127  39.503  1.00  8.340          N  
ATOM   7001  CZ  ARG A 444       5.866  50.559  40.151  1.00  8.340          C  
ATOM   7002  NH1 ARG A 444       5.772  51.230  41.276  1.00  8.340          N  
ATOM   7003  NH2 ARG A 444       7.057  50.316  39.658  1.00  8.340          N  
ATOM   7004  H   ARG A 444      -1.222  53.409  39.844  1.00  7.180          H  
ATOM   7005  HA  ARG A 444       1.556  53.965  40.177  1.00  7.140          H  
ATOM   7006 1HB  ARG A 444       1.414  51.580  41.055  1.00 10.010          H  
ATOM   7007 2HB  ARG A 444       0.808  51.096  39.478  1.00 10.010          H  
ATOM   7008 1HG  ARG A 444       2.887  51.599  38.428  1.00 10.010          H  
ATOM   7009 2HG  ARG A 444       3.495  52.423  39.889  1.00 10.010          H  
ATOM   7010 1HD  ARG A 444       3.367  50.252  41.048  1.00 10.010          H  
ATOM   7011 2HD  ARG A 444       2.778  49.519  39.544  1.00 10.010          H  
ATOM   7012  HE  ARG A 444       4.894  49.611  38.636  1.00 10.010          H  
ATOM   7013 1HH1 ARG A 444       4.870  51.438  41.671  1.00 10.010          H  
ATOM   7014 2HH1 ARG A 444       6.611  51.544  41.748  1.00 10.010          H  
ATOM   7015 1HH2 ARG A 444       7.173  49.814  38.757  1.00 10.010          H  
ATOM   7016 2HH2 ARG A 444       7.870  50.641  40.159  1.00 10.010          H  
ATOM   7017  N   LYS A 445       1.541  53.700  37.473  1.00  6.330          N  
ATOM   7018  CA  LYS A 445       1.286  54.033  36.070  1.00  6.890          C  
ATOM   7019  C   LYS A 445       0.713  52.881  35.213  1.00  6.770          C  
ATOM   7020  O   LYS A 445       1.359  52.383  34.290  1.00  6.570          O  
ATOM   7021  CB  LYS A 445       2.576  54.570  35.455  1.00  9.420          C  
ATOM   7022  CG  LYS A 445       3.030  55.894  36.083  1.00  9.420          C  
ATOM   7023  CD  LYS A 445       4.339  56.399  35.489  1.00  9.420          C  
ATOM   7024  CE  LYS A 445       4.781  57.707  36.156  1.00  9.420          C  
ATOM   7025  NZ  LYS A 445       6.077  58.202  35.619  1.00  9.420          N  
ATOM   7026  H   LYS A 445       2.490  53.570  37.784  1.00  7.600          H  
ATOM   7027  HA  LYS A 445       0.550  54.837  36.052  1.00  8.270          H  
ATOM   7028 1HB  LYS A 445       3.375  53.837  35.581  1.00 11.310          H  
ATOM   7029 2HB  LYS A 445       2.436  54.728  34.386  1.00 11.310          H  
ATOM   7030 1HG  LYS A 445       2.256  56.644  35.921  1.00 11.310          H  
ATOM   7031 2HG  LYS A 445       3.153  55.760  37.152  1.00 11.310          H  
ATOM   7032 1HD  LYS A 445       5.118  55.645  35.632  1.00 11.310          H  
ATOM   7033 2HD  LYS A 445       4.213  56.567  34.420  1.00 11.310          H  
ATOM   7034 1HE  LYS A 445       4.018  58.467  35.992  1.00 11.310          H  
ATOM   7035 2HE  LYS A 445       4.888  57.542  37.227  1.00 11.310          H  
ATOM   7036 1HZ  LYS A 445       6.325  59.062  36.097  1.00 11.310          H  
ATOM   7037 2HZ  LYS A 445       6.794  57.507  35.783  1.00 11.310          H  
ATOM   7038 3HZ  LYS A 445       5.994  58.376  34.627  1.00 11.310          H  
ATOM   7039  N   SER A 446      -0.542  52.542  35.512  1.00  7.200          N  
ATOM   7040  CA  SER A 446      -1.360  51.500  34.884  1.00  7.260          C  
ATOM   7041  C   SER A 446      -0.864  50.059  35.072  1.00  6.410          C  
ATOM   7042  O   SER A 446      -0.062  49.753  35.960  1.00  5.980          O  
ATOM   7043  CB  SER A 446      -1.502  51.808  33.398  1.00 10.140          C  
ATOM   7044  OG  SER A 446      -2.505  51.030  32.807  1.00 10.140          O  
ATOM   7045  H   SER A 446      -0.946  53.046  36.298  1.00  8.640          H  
ATOM   7046  HA  SER A 446      -2.355  51.559  35.325  1.00  8.710          H  
ATOM   7047 1HB  SER A 446      -1.730  52.864  33.268  1.00 12.170          H  
ATOM   7048 2HB  SER A 446      -0.558  51.612  32.891  1.00 12.170          H  
ATOM   7049  HG  SER A 446      -2.545  51.308  31.882  1.00 12.170          H  
ATOM   7050  N   ASN A 447      -1.402  49.179  34.234  1.00  6.440          N  
ATOM   7051  CA  ASN A 447      -1.221  47.732  34.262  1.00  5.900          C  
ATOM   7052  C   ASN A 447       0.023  47.362  33.445  1.00  5.900          C  
ATOM   7053  O   ASN A 447       0.460  48.146  32.603  1.00  6.420          O  
ATOM   7054  CB  ASN A 447      -2.461  47.108  33.655  1.00  8.480          C  
ATOM   7055  CG  ASN A 447      -3.738  47.556  34.371  1.00  8.480          C  
ATOM   7056  OD1 ASN A 447      -4.334  48.561  33.949  1.00  8.480          O  
ATOM   7057  ND2 ASN A 447      -4.175  46.866  35.372  1.00  8.480          N  
ATOM   7058  H   ASN A 447      -2.024  49.565  33.534  1.00  7.730          H  
ATOM   7059  HA  ASN A 447      -1.075  47.389  35.286  1.00  7.080          H  
ATOM   7060 1HB  ASN A 447      -2.527  47.365  32.599  1.00 10.170          H  
ATOM   7061 2HB  ASN A 447      -2.387  46.023  33.732  1.00 10.170          H  
ATOM   7062 1HD2 ASN A 447      -5.008  47.131  35.848  1.00 10.170          H  
ATOM   7063 2HD2 ASN A 447      -3.689  46.043  35.685  1.00 10.170          H  
ATOM   7064  N   LEU A 448       0.597  46.186  33.686  1.00  5.600          N  
ATOM   7065  CA  LEU A 448       1.782  45.734  32.939  1.00  5.580          C  
ATOM   7066  C   LEU A 448       1.551  45.179  31.541  1.00  5.810          C  
ATOM   7067  O   LEU A 448       0.502  44.604  31.228  1.00  6.030          O  
ATOM   7068  CB  LEU A 448       2.472  44.599  33.681  1.00  7.820          C  
ATOM   7069  CG  LEU A 448       3.057  44.864  35.021  1.00  7.820          C  
ATOM   7070  CD1 LEU A 448       3.486  43.555  35.560  1.00  7.820          C  
ATOM   7071  CD2 LEU A 448       4.258  45.800  34.948  1.00  7.820          C  
ATOM   7072  H   LEU A 448       0.216  45.578  34.422  1.00  6.720          H  
ATOM   7073  HA  LEU A 448       2.457  46.583  32.839  1.00  6.700          H  
ATOM   7074 1HB  LEU A 448       1.728  43.818  33.822  1.00  9.380          H  
ATOM   7075 2HB  LEU A 448       3.260  44.199  33.041  1.00  9.380          H  
ATOM   7076  HG  LEU A 448       2.320  45.301  35.658  1.00  9.380          H  
ATOM   7077 1HD1 LEU A 448       3.912  43.716  36.490  1.00  9.380          H  
ATOM   7078 2HD1 LEU A 448       2.630  42.875  35.649  1.00  9.380          H  
ATOM   7079 3HD1 LEU A 448       4.228  43.123  34.904  1.00  9.380          H  
ATOM   7080 1HD2 LEU A 448       4.656  45.944  35.956  1.00  9.380          H  
ATOM   7081 2HD2 LEU A 448       5.024  45.366  34.327  1.00  9.380          H  
ATOM   7082 3HD2 LEU A 448       3.964  46.766  34.540  1.00  9.380          H  
ATOM   7083  N   LYS A 449       2.589  45.309  30.716  1.00  5.950          N  
ATOM   7084  CA  LYS A 449       2.680  44.649  29.427  1.00  6.230          C  
ATOM   7085  C   LYS A 449       3.417  43.332  29.704  1.00  5.930          C  
ATOM   7086  O   LYS A 449       4.049  43.215  30.755  1.00  5.990          O  
ATOM   7087  CB  LYS A 449       3.431  45.524  28.420  1.00  8.610          C  
ATOM   7088  CG  LYS A 449       2.719  46.816  28.067  1.00  8.610          C  
ATOM   7089  CD  LYS A 449       3.509  47.626  27.048  1.00  8.610          C  
ATOM   7090  CE  LYS A 449       2.797  48.930  26.694  1.00  8.610          C  
ATOM   7091  NZ  LYS A 449       3.570  49.738  25.704  1.00  8.610          N  
ATOM   7092  H   LYS A 449       3.381  45.891  31.025  1.00  7.140          H  
ATOM   7093  HA  LYS A 449       1.677  44.453  29.065  1.00  7.480          H  
ATOM   7094 1HB  LYS A 449       4.395  45.800  28.842  1.00 10.330          H  
ATOM   7095 2HB  LYS A 449       3.626  44.978  27.506  1.00 10.330          H  
ATOM   7096 1HG  LYS A 449       1.731  46.591  27.670  1.00 10.330          H  
ATOM   7097 2HG  LYS A 449       2.600  47.407  28.980  1.00 10.330          H  
ATOM   7098 1HD  LYS A 449       4.491  47.861  27.464  1.00 10.330          H  
ATOM   7099 2HD  LYS A 449       3.647  47.037  26.141  1.00 10.330          H  
ATOM   7100 1HE  LYS A 449       1.817  48.701  26.276  1.00 10.330          H  
ATOM   7101 2HE  LYS A 449       2.664  49.519  27.603  1.00 10.330          H  
ATOM   7102 1HZ  LYS A 449       3.068  50.592  25.499  1.00 10.330          H  
ATOM   7103 2HZ  LYS A 449       4.477  49.967  26.088  1.00 10.330          H  
ATOM   7104 3HZ  LYS A 449       3.691  49.208  24.853  1.00 10.330          H  
ATOM   7105  N   PRO A 450       3.329  42.293  28.865  1.00  5.900          N  
ATOM   7106  CA  PRO A 450       4.091  41.079  29.053  1.00  5.910          C  
ATOM   7107  C   PRO A 450       5.563  41.441  29.161  1.00  5.700          C  
ATOM   7108  O   PRO A 450       6.068  42.244  28.373  1.00  5.860          O  
ATOM   7109  CB  PRO A 450       3.782  40.286  27.786  1.00  8.870          C  
ATOM   7110  CG  PRO A 450       2.413  40.786  27.360  1.00  8.870          C  
ATOM   7111  CD  PRO A 450       2.433  42.280  27.697  1.00  8.870          C  
ATOM   7112  HA  PRO A 450       3.744  40.552  29.954  1.00  7.090          H  
ATOM   7113 1HB  PRO A 450       4.562  40.459  27.034  1.00 10.640          H  
ATOM   7114 2HB  PRO A 450       3.799  39.225  28.023  1.00 10.640          H  
ATOM   7115 1HG  PRO A 450       2.255  40.590  26.288  1.00 10.640          H  
ATOM   7116 2HG  PRO A 450       1.630  40.234  27.904  1.00 10.640          H  
ATOM   7117 1HD  PRO A 450       2.864  42.856  26.868  1.00 10.640          H  
ATOM   7118 2HD  PRO A 450       1.419  42.601  27.952  1.00 10.640          H  
ATOM   7119  N   PHE A 451       6.239  40.818  30.109  1.00  5.630          N  
ATOM   7120  CA  PHE A 451       7.657  41.023  30.399  1.00  5.550          C  
ATOM   7121  C   PHE A 451       8.074  42.487  30.566  1.00  5.570          C  
ATOM   7122  O   PHE A 451       9.134  42.896  30.089  1.00  5.620          O  
ATOM   7123  CB  PHE A 451       8.512  40.425  29.281  1.00  7.800          C  
ATOM   7124  CG  PHE A 451       8.229  38.989  28.991  1.00  7.800          C  
ATOM   7125  CD1 PHE A 451       7.496  38.654  27.870  1.00  7.800          C  
ATOM   7126  CD2 PHE A 451       8.686  37.970  29.813  1.00  7.800          C  
ATOM   7127  CE1 PHE A 451       7.225  37.345  27.572  1.00  7.800          C  
ATOM   7128  CE2 PHE A 451       8.410  36.652  29.516  1.00  7.800          C  
ATOM   7129  CZ  PHE A 451       7.675  36.339  28.394  1.00  7.800          C  
ATOM   7130  H   PHE A 451       5.721  40.149  30.690  1.00  6.760          H  
ATOM   7131  HA  PHE A 451       7.880  40.519  31.326  1.00  6.660          H  
ATOM   7132 1HB  PHE A 451       8.358  40.997  28.364  1.00  9.360          H  
ATOM   7133 2HB  PHE A 451       9.560  40.516  29.539  1.00  9.360          H  
ATOM   7134  HD1 PHE A 451       7.134  39.454  27.216  1.00  9.360          H  
ATOM   7135  HD2 PHE A 451       9.271  38.204  30.707  1.00  9.360          H  
ATOM   7136  HE1 PHE A 451       6.656  37.109  26.681  1.00  9.360          H  
ATOM   7137  HE2 PHE A 451       8.783  35.857  30.181  1.00  9.360          H  
ATOM   7138  HZ  PHE A 451       7.457  35.299  28.159  1.00  9.360          H  
ATOM   7139  N   GLU A 452       7.314  43.239  31.344  1.00  5.730          N  
ATOM   7140  CA  GLU A 452       7.641  44.620  31.636  1.00  6.120          C  
ATOM   7141  C   GLU A 452       8.357  44.751  32.978  1.00  6.040          C  
ATOM   7142  O   GLU A 452       8.038  44.039  33.936  1.00  6.140          O  
ATOM   7143  CB  GLU A 452       6.392  45.488  31.576  1.00  8.410          C  
ATOM   7144  CG  GLU A 452       6.645  46.947  31.888  1.00  8.410          C  
ATOM   7145  CD  GLU A 452       5.468  47.793  31.771  1.00  8.410          C  
ATOM   7146  OE1 GLU A 452       4.435  47.315  31.387  1.00  8.410          O  
ATOM   7147  OE2 GLU A 452       5.589  48.949  32.060  1.00  8.410          O  
ATOM   7148  H   GLU A 452       6.447  42.849  31.696  1.00  6.880          H  
ATOM   7149  HA  GLU A 452       8.320  44.979  30.861  1.00  7.340          H  
ATOM   7150 1HB  GLU A 452       5.988  45.433  30.570  1.00 10.090          H  
ATOM   7151 2HB  GLU A 452       5.637  45.093  32.232  1.00 10.090          H  
ATOM   7152 1HG  GLU A 452       6.973  47.019  32.910  1.00 10.090          H  
ATOM   7153 2HG  GLU A 452       7.436  47.326  31.245  1.00 10.090          H  
ATOM   7154  N   ARG A 453       9.354  45.647  33.033  1.00  5.990          N  
ATOM   7155  CA  ARG A 453      10.113  45.925  34.255  1.00  5.950          C  
ATOM   7156  C   ARG A 453      10.136  47.408  34.601  1.00  5.980          C  
ATOM   7157  O   ARG A 453      11.192  47.972  34.915  1.00  6.120          O  
ATOM   7158  CB  ARG A 453      11.553  45.454  34.167  1.00  8.350          C  
ATOM   7159  CG  ARG A 453      11.737  43.977  34.019  1.00  8.350          C  
ATOM   7160  CD  ARG A 453      13.166  43.568  34.000  1.00  8.350          C  
ATOM   7161  NE  ARG A 453      13.789  43.581  35.346  1.00  8.350          N  
ATOM   7162  CZ  ARG A 453      14.616  44.532  35.865  1.00  8.350          C  
ATOM   7163  NH1 ARG A 453      14.910  45.627  35.181  1.00  8.350          N  
ATOM   7164  NH2 ARG A 453      15.143  44.359  37.072  1.00  8.350          N  
ATOM   7165  H   ARG A 453       9.565  46.176  32.196  1.00  7.190          H  
ATOM   7166  HA  ARG A 453       9.634  45.399  35.083  1.00  7.140          H  
ATOM   7167 1HB  ARG A 453      12.053  45.945  33.336  1.00 10.020          H  
ATOM   7168 2HB  ARG A 453      12.061  45.748  35.081  1.00 10.020          H  
ATOM   7169 1HG  ARG A 453      11.281  43.499  34.875  1.00 10.020          H  
ATOM   7170 2HG  ARG A 453      11.259  43.633  33.105  1.00 10.020          H  
ATOM   7171 1HD  ARG A 453      13.216  42.542  33.627  1.00 10.020          H  
ATOM   7172 2HD  ARG A 453      13.732  44.213  33.339  1.00 10.020          H  
ATOM   7173  HE  ARG A 453      13.626  42.735  35.914  1.00 10.020          H  
ATOM   7174 1HH1 ARG A 453      14.520  45.774  34.265  1.00 10.020          H  
ATOM   7175 2HH1 ARG A 453      15.524  46.324  35.576  1.00 10.020          H  
ATOM   7176 1HH2 ARG A 453      14.940  43.500  37.633  1.00 10.020          H  
ATOM   7177 2HH2 ARG A 453      15.760  45.054  37.457  1.00 10.020          H  
ATOM   7178  N   ASP A 454       9.002  48.086  34.523  1.00  6.120          N  
ATOM   7179  CA  ASP A 454       9.052  49.483  34.899  1.00  6.300          C  
ATOM   7180  C   ASP A 454       8.987  49.532  36.401  1.00  5.880          C  
ATOM   7181  O   ASP A 454       7.916  49.409  37.013  1.00  5.970          O  
ATOM   7182  CB  ASP A 454       7.935  50.338  34.305  1.00  8.750          C  
ATOM   7183  CG  ASP A 454       8.123  51.853  34.702  1.00  8.750          C  
ATOM   7184  OD1 ASP A 454       8.927  52.128  35.607  1.00  8.750          O  
ATOM   7185  OD2 ASP A 454       7.492  52.704  34.108  1.00  8.750          O  
ATOM   7186  H   ASP A 454       8.129  47.651  34.258  1.00  7.340          H  
ATOM   7187  HA  ASP A 454      10.002  49.908  34.578  1.00  7.560          H  
ATOM   7188 1HB  ASP A 454       7.928  50.242  33.215  1.00 10.500          H  
ATOM   7189 2HB  ASP A 454       6.966  49.986  34.666  1.00 10.500          H  
ATOM   7190  N   ILE A 455      10.168  49.665  36.975  1.00  5.670          N  
ATOM   7191  CA  ILE A 455      10.374  49.636  38.402  1.00  5.440          C  
ATOM   7192  C   ILE A 455      10.748  51.002  38.943  1.00  5.470          C  
ATOM   7193  O   ILE A 455      11.366  51.109  40.016  1.00  5.510          O  
ATOM   7194  CB  ILE A 455      11.419  48.570  38.769  1.00  7.710          C  
ATOM   7195  CG1 ILE A 455      12.786  48.837  38.094  1.00  7.710          C  
ATOM   7196  CG2 ILE A 455      10.866  47.240  38.359  1.00  7.710          C  
ATOM   7197  CD1 ILE A 455      13.921  47.955  38.600  1.00  7.710          C  
ATOM   7198  H   ILE A 455      10.954  49.708  36.329  1.00  6.800          H  
ATOM   7199  HA  ILE A 455       9.446  49.335  38.873  1.00  6.530          H  
ATOM   7200  HB  ILE A 455      11.577  48.585  39.821  1.00  9.250          H  
ATOM   7201 1HG1 ILE A 455      12.690  48.683  37.019  1.00  9.250          H  
ATOM   7202 2HG1 ILE A 455      13.068  49.874  38.274  1.00  9.250          H  
ATOM   7203 1HG2 ILE A 455      11.528  46.463  38.628  1.00  9.250          H  
ATOM   7204 2HG2 ILE A 455       9.921  47.090  38.858  1.00  9.250          H  
ATOM   7205 3HG2 ILE A 455      10.707  47.208  37.304  1.00  9.250          H  
ATOM   7206 1HD1 ILE A 455      14.838  48.223  38.079  1.00  9.250          H  
ATOM   7207 2HD1 ILE A 455      14.052  48.112  39.673  1.00  9.250          H  
ATOM   7208 3HD1 ILE A 455      13.701  46.915  38.412  1.00  9.250          H  
ATOM   7209  N   SER A 456      10.366  52.060  38.215  1.00  5.700          N  
ATOM   7210  CA  SER A 456      10.652  53.392  38.716  1.00  5.820          C  
ATOM   7211  C   SER A 456      10.028  53.527  40.096  1.00  5.360          C  
ATOM   7212  O   SER A 456       8.797  53.495  40.271  1.00  5.640          O  
ATOM   7213  CB  SER A 456      10.107  54.442  37.774  1.00  8.100          C  
ATOM   7214  OG  SER A 456      10.314  55.725  38.287  1.00  8.100          O  
ATOM   7215  H   SER A 456       9.865  51.944  37.313  1.00  6.840          H  
ATOM   7216  HA  SER A 456      11.732  53.517  38.802  1.00  6.980          H  
ATOM   7217 1HB  SER A 456      10.593  54.347  36.803  1.00  9.720          H  
ATOM   7218 2HB  SER A 456       9.040  54.270  37.620  1.00  9.720          H  
ATOM   7219  HG  SER A 456       9.975  56.330  37.626  1.00  9.720          H  
ATOM   7220  N   THR A 457      10.885  53.740  41.083  1.00  4.980          N  
ATOM   7221  CA  THR A 457      10.437  53.788  42.454  1.00  4.770          C  
ATOM   7222  C   THR A 457      10.587  55.161  43.059  1.00  5.160          C  
ATOM   7223  O   THR A 457      11.661  55.765  43.060  1.00  5.580          O  
ATOM   7224  CB  THR A 457      11.186  52.729  43.281  1.00  6.760          C  
ATOM   7225  OG1 THR A 457      10.904  51.420  42.729  1.00  6.760          O  
ATOM   7226  CG2 THR A 457      10.727  52.764  44.758  1.00  6.760          C  
ATOM   7227  H   THR A 457      11.871  53.803  40.874  1.00  5.980          H  
ATOM   7228  HA  THR A 457       9.378  53.535  42.477  1.00  5.720          H  
ATOM   7229  HB  THR A 457      12.257  52.917  43.227  1.00  8.110          H  
ATOM   7230  HG1 THR A 457      11.218  51.370  41.773  1.00  8.110          H  
ATOM   7231 1HG2 THR A 457      11.265  52.006  45.314  1.00  8.110          H  
ATOM   7232 2HG2 THR A 457      10.935  53.739  45.197  1.00  8.110          H  
ATOM   7233 3HG2 THR A 457       9.658  52.563  44.812  1.00  8.110          H  
ATOM   7234  N   GLU A 458       9.475  55.628  43.578  1.00  5.320          N  
ATOM   7235  CA  GLU A 458       9.315  56.918  44.200  1.00  5.940          C  
ATOM   7236  C   GLU A 458       8.061  56.837  45.030  1.00  5.830          C  
ATOM   7237  O   GLU A 458       7.378  55.810  45.014  1.00  5.290          O  
ATOM   7238  CB  GLU A 458       9.250  58.029  43.133  1.00  8.070          C  
ATOM   7239  CG  GLU A 458       8.082  57.938  42.115  1.00  8.070          C  
ATOM   7240  CD  GLU A 458       8.161  59.024  41.031  1.00  8.070          C  
ATOM   7241  OE1 GLU A 458       9.095  59.789  41.080  1.00  8.070          O  
ATOM   7242  OE2 GLU A 458       7.313  59.065  40.157  1.00  8.070          O  
ATOM   7243  H   GLU A 458       8.663  55.031  43.525  1.00  6.380          H  
ATOM   7244  HA  GLU A 458      10.158  57.112  44.864  1.00  7.130          H  
ATOM   7245 1HB  GLU A 458       9.163  58.995  43.629  1.00  9.680          H  
ATOM   7246 2HB  GLU A 458      10.181  58.040  42.567  1.00  9.680          H  
ATOM   7247 1HG  GLU A 458       8.121  56.964  41.632  1.00  9.680          H  
ATOM   7248 2HG  GLU A 458       7.131  58.020  42.644  1.00  9.680          H  
ATOM   7249  N   ILE A 459       7.764  57.880  45.776  1.00  6.670          N  
ATOM   7250  CA  ILE A 459       6.502  57.907  46.496  1.00  6.860          C  
ATOM   7251  C   ILE A 459       5.507  58.500  45.486  1.00  7.290          C  
ATOM   7252  O   ILE A 459       5.817  59.488  44.825  1.00  7.960          O  
ATOM   7253  CB  ILE A 459       6.600  58.715  47.800  1.00  9.530          C  
ATOM   7254  CG1 ILE A 459       7.764  58.182  48.720  1.00  9.530          C  
ATOM   7255  CG2 ILE A 459       5.281  58.636  48.525  1.00  9.530          C  
ATOM   7256  CD1 ILE A 459       7.674  56.716  49.151  1.00  9.530          C  
ATOM   7257  H   ILE A 459       8.402  58.682  45.807  1.00  8.000          H  
ATOM   7258  HA  ILE A 459       6.174  56.894  46.727  1.00  8.230          H  
ATOM   7259  HB  ILE A 459       6.832  59.745  47.563  1.00 11.430          H  
ATOM   7260 1HG1 ILE A 459       8.702  58.314  48.185  1.00 11.430          H  
ATOM   7261 2HG1 ILE A 459       7.793  58.802  49.621  1.00 11.430          H  
ATOM   7262 1HG2 ILE A 459       5.333  59.227  49.438  1.00 11.430          H  
ATOM   7263 2HG2 ILE A 459       4.519  59.032  47.880  1.00 11.430          H  
ATOM   7264 3HG2 ILE A 459       5.028  57.608  48.769  1.00 11.430          H  
ATOM   7265 1HD1 ILE A 459       8.535  56.469  49.770  1.00 11.430          H  
ATOM   7266 2HD1 ILE A 459       6.769  56.527  49.720  1.00 11.430          H  
ATOM   7267 3HD1 ILE A 459       7.686  56.094  48.271  1.00 11.430          H  
ATOM   7268  N   TYR A 460       4.362  57.846  45.299  1.00  7.070          N  
ATOM   7269  CA  TYR A 460       3.379  58.210  44.272  1.00  7.490          C  
ATOM   7270  C   TYR A 460       2.132  58.949  44.741  1.00  7.890          C  
ATOM   7271  O   TYR A 460       1.690  58.807  45.877  1.00  7.850          O  
ATOM   7272  CB  TYR A 460       2.949  56.939  43.530  1.00 10.320          C  
ATOM   7273  CG  TYR A 460       3.940  56.373  42.509  1.00 10.320          C  
ATOM   7274  CD1 TYR A 460       5.038  55.634  42.893  1.00 10.320          C  
ATOM   7275  CD2 TYR A 460       3.690  56.567  41.158  1.00 10.320          C  
ATOM   7276  CE1 TYR A 460       5.902  55.098  41.931  1.00 10.320          C  
ATOM   7277  CE2 TYR A 460       4.539  56.039  40.207  1.00 10.320          C  
ATOM   7278  CZ  TYR A 460       5.647  55.306  40.582  1.00 10.320          C  
ATOM   7279  OH  TYR A 460       6.489  54.788  39.593  1.00 10.320          O  
ATOM   7280  H   TYR A 460       4.136  57.070  45.926  1.00  8.480          H  
ATOM   7281  HA  TYR A 460       3.884  58.862  43.559  1.00  8.990          H  
ATOM   7282 1HB  TYR A 460       2.755  56.157  44.264  1.00 12.380          H  
ATOM   7283 2HB  TYR A 460       2.036  57.123  43.034  1.00 12.380          H  
ATOM   7284  HD1 TYR A 460       5.232  55.471  43.945  1.00 12.380          H  
ATOM   7285  HD2 TYR A 460       2.819  57.139  40.843  1.00 12.380          H  
ATOM   7286  HE1 TYR A 460       6.772  54.519  42.240  1.00 12.380          H  
ATOM   7287  HE2 TYR A 460       4.335  56.200  39.156  1.00 12.380          H  
ATOM   7288  HH  TYR A 460       7.258  54.300  39.987  1.00 12.380          H  
ATOM   7289  N   GLN A 461       1.530  59.725  43.839  1.00  8.470          N  
ATOM   7290  CA  GLN A 461       0.280  60.388  44.181  1.00  8.930          C  
ATOM   7291  C   GLN A 461      -0.630  60.552  42.984  1.00  9.180          C  
ATOM   7292  O   GLN A 461      -0.178  60.803  41.868  1.00  9.570          O  
ATOM   7293  CB  GLN A 461       0.578  61.727  44.838  1.00 12.320          C  
ATOM   7294  CG  GLN A 461      -0.600  62.522  45.342  1.00 12.320          C  
ATOM   7295  CD  GLN A 461      -1.285  61.793  46.442  1.00 12.320          C  
ATOM   7296  OE1 GLN A 461      -2.037  60.835  46.149  1.00 12.320          O  
ATOM   7297  NE2 GLN A 461      -1.022  62.222  47.673  1.00 12.320          N  
ATOM   7298  H   GLN A 461       1.939  59.846  42.922  1.00 10.160          H  
ATOM   7299  HA  GLN A 461      -0.238  59.768  44.901  1.00 10.720          H  
ATOM   7300 1HB  GLN A 461       1.128  61.504  45.703  1.00 14.780          H  
ATOM   7301 2HB  GLN A 461       1.201  62.347  44.196  1.00 14.780          H  
ATOM   7302 1HG  GLN A 461      -0.217  63.445  45.765  1.00 14.780          H  
ATOM   7303 2HG  GLN A 461      -1.285  62.747  44.580  1.00 14.780          H  
ATOM   7304 1HE2 GLN A 461      -1.400  61.785  48.512  1.00 14.780          H  
ATOM   7305 2HE2 GLN A 461      -0.418  63.013  47.808  1.00 14.780          H  
ATOM   7306  N   ALA A 462      -1.933  60.488  43.238  1.00  9.300          N  
ATOM   7307  CA  ALA A 462      -2.955  60.606  42.197  1.00  9.700          C  
ATOM   7308  C   ALA A 462      -2.860  61.937  41.460  1.00  9.790          C  
ATOM   7309  O   ALA A 462      -3.104  62.021  40.257  1.00 10.400          O  
ATOM   7310  CB  ALA A 462      -4.327  60.432  42.811  1.00 13.420          C  
ATOM   7311  H   ALA A 462      -2.211  60.354  44.218  1.00 11.160          H  
ATOM   7312  HA  ALA A 462      -2.799  59.818  41.477  1.00 11.640          H  
ATOM   7313 1HB  ALA A 462      -5.082  60.487  42.030  1.00 16.100          H  
ATOM   7314 2HB  ALA A 462      -4.384  59.459  43.301  1.00 16.100          H  
ATOM   7315 3HB  ALA A 462      -4.503  61.217  43.543  1.00 16.100          H  
ATOM   7316  N   GLY A 463      -2.483  62.977  42.194  1.00  9.360          N  
ATOM   7317  CA  GLY A 463      -2.333  64.327  41.677  1.00  9.500          C  
ATOM   7318  C   GLY A 463      -0.926  64.617  41.139  1.00  9.070          C  
ATOM   7319  O   GLY A 463      -0.610  65.773  40.852  1.00  9.100          O  
ATOM   7320  H   GLY A 463      -2.331  62.836  43.178  1.00 11.230          H  
ATOM   7321 1HA  GLY A 463      -3.062  64.486  40.882  1.00 11.400          H  
ATOM   7322 2HA  GLY A 463      -2.570  65.038  42.467  1.00 11.400          H  
ATOM   7323  N   SER A 464      -0.068  63.589  41.053  1.00  8.880          N  
ATOM   7324  CA  SER A 464       1.319  63.703  40.592  1.00  8.700          C  
ATOM   7325  C   SER A 464       2.150  64.762  41.312  1.00  8.430          C  
ATOM   7326  O   SER A 464       2.901  65.517  40.688  1.00  8.080          O  
ATOM   7327  CB  SER A 464       1.364  63.951  39.091  1.00 12.250          C  
ATOM   7328  OG  SER A 464       0.823  62.867  38.369  1.00 12.250          O  
ATOM   7329  H   SER A 464      -0.371  62.648  41.301  1.00 10.660          H  
ATOM   7330  HA  SER A 464       1.795  62.739  40.776  1.00 10.440          H  
ATOM   7331 1HB  SER A 464       0.812  64.858  38.856  1.00 14.700          H  
ATOM   7332 2HB  SER A 464       2.396  64.110  38.784  1.00 14.700          H  
ATOM   7333  HG  SER A 464       0.804  63.145  37.455  1.00 14.700          H  
ATOM   7334  N   THR A 465       2.041  64.800  42.629  1.00  8.830          N  
ATOM   7335  CA  THR A 465       2.801  65.735  43.424  1.00  8.850          C  
ATOM   7336  C   THR A 465       4.178  65.114  43.702  1.00  8.130          C  
ATOM   7337  O   THR A 465       4.313  63.888  43.689  1.00  8.150          O  
ATOM   7338  CB  THR A 465       2.019  66.001  44.732  1.00 12.380          C  
ATOM   7339  OG1 THR A 465       1.914  64.790  45.470  1.00 12.380          O  
ATOM   7340  CG2 THR A 465       0.615  66.475  44.384  1.00 12.380          C  
ATOM   7341  H   THR A 465       1.410  64.161  43.085  1.00 10.600          H  
ATOM   7342  HA  THR A 465       2.911  66.661  42.862  1.00 10.620          H  
ATOM   7343  HB  THR A 465       2.501  66.744  45.336  1.00 14.860          H  
ATOM   7344  HG1 THR A 465       2.782  64.518  45.802  1.00 14.860          H  
ATOM   7345 1HG2 THR A 465       0.056  66.647  45.302  1.00 14.860          H  
ATOM   7346 2HG2 THR A 465       0.677  67.400  43.814  1.00 14.860          H  
ATOM   7347 3HG2 THR A 465       0.101  65.725  43.791  1.00 14.860          H  
ATOM   7348  N   PRO A 466       5.207  65.894  44.076  1.00  7.640          N  
ATOM   7349  CA  PRO A 466       6.542  65.415  44.402  1.00  6.990          C  
ATOM   7350  C   PRO A 466       6.623  64.843  45.807  1.00  7.180          C  
ATOM   7351  O   PRO A 466       7.326  65.398  46.660  1.00  7.460          O  
ATOM   7352  CB  PRO A 466       7.384  66.689  44.247  1.00 10.480          C  
ATOM   7353  CG  PRO A 466       6.448  67.808  44.629  1.00 10.480          C  
ATOM   7354  CD  PRO A 466       5.083  67.376  44.099  1.00 10.480          C  
ATOM   7355  HA  PRO A 466       6.838  64.659  43.659  1.00  8.390          H  
ATOM   7356 1HB  PRO A 466       8.274  66.638  44.892  1.00 12.580          H  
ATOM   7357 2HB  PRO A 466       7.748  66.775  43.211  1.00 12.580          H  
ATOM   7358 1HG  PRO A 466       6.459  67.947  45.724  1.00 12.580          H  
ATOM   7359 2HG  PRO A 466       6.794  68.756  44.188  1.00 12.580          H  
ATOM   7360 1HD  PRO A 466       4.330  67.724  44.792  1.00 12.580          H  
ATOM   7361 2HD  PRO A 466       4.931  67.770  43.081  1.00 12.580          H  
ATOM   7362  N   CYS A 467       5.927  63.726  46.025  1.00  7.130          N  
ATOM   7363  CA  CYS A 467       5.806  63.120  47.346  1.00  7.310          C  
ATOM   7364  C   CYS A 467       7.116  62.676  47.979  1.00  7.200          C  
ATOM   7365  O   CYS A 467       7.152  62.353  49.159  1.00  7.390          O  
ATOM   7366  CB  CYS A 467       4.870  61.926  47.330  1.00 10.160          C  
ATOM   7367  SG  CYS A 467       3.155  62.352  47.207  1.00 10.160          S  
ATOM   7368  H   CYS A 467       5.409  63.339  45.238  1.00  8.560          H  
ATOM   7369  HA  CYS A 467       5.359  63.859  47.989  1.00  8.770          H  
ATOM   7370 1HB  CYS A 467       5.118  61.277  46.492  1.00 12.190          H  
ATOM   7371 2HB  CYS A 467       5.008  61.361  48.245  1.00 12.190          H  
ATOM   7372  N   ASN A 468       8.219  62.742  47.276  1.00  7.040          N  
ATOM   7373  CA  ASN A 468       9.468  62.383  47.918  1.00  6.990          C  
ATOM   7374  C   ASN A 468       9.778  63.388  49.054  1.00  6.660          C  
ATOM   7375  O   ASN A 468      10.549  63.091  49.968  1.00  6.940          O  
ATOM   7376  CB  ASN A 468      10.567  62.301  46.891  1.00  9.810          C  
ATOM   7377  CG  ASN A 468      10.377  61.090  45.978  1.00  9.810          C  
ATOM   7378  OD1 ASN A 468       9.637  60.134  46.309  1.00  9.810          O  
ATOM   7379  ND2 ASN A 468      11.038  61.131  44.850  1.00  9.810          N  
ATOM   7380  H   ASN A 468       8.179  63.015  46.305  1.00  8.450          H  
ATOM   7381  HA  ASN A 468       9.352  61.400  48.380  1.00  8.390          H  
ATOM   7382 1HB  ASN A 468      10.572  63.209  46.287  1.00 11.770          H  
ATOM   7383 2HB  ASN A 468      11.532  62.228  47.391  1.00 11.770          H  
ATOM   7384 1HD2 ASN A 468      10.980  60.384  44.187  1.00 11.770          H  
ATOM   7385 2HD2 ASN A 468      11.614  61.922  44.638  1.00 11.770          H  
ATOM   7386  N   GLY A 469       9.188  64.597  48.964  1.00  6.350          N  
ATOM   7387  CA  GLY A 469       9.339  65.665  49.951  1.00  6.350          C  
ATOM   7388  C   GLY A 469       8.096  65.824  50.855  1.00  6.800          C  
ATOM   7389  O   GLY A 469       7.947  66.843  51.536  1.00  7.080          O  
ATOM   7390  H   GLY A 469       8.569  64.779  48.168  1.00  7.620          H  
ATOM   7391 1HA  GLY A 469      10.213  65.463  50.567  1.00  7.620          H  
ATOM   7392 2HA  GLY A 469       9.527  66.603  49.431  1.00  7.620          H  
ATOM   7393  N   VAL A 470       7.191  64.842  50.829  1.00  7.140          N  
ATOM   7394  CA  VAL A 470       5.923  64.877  51.557  1.00  7.580          C  
ATOM   7395  C   VAL A 470       5.853  63.696  52.502  1.00  7.710          C  
ATOM   7396  O   VAL A 470       6.248  62.590  52.145  1.00  8.160          O  
ATOM   7397  CB  VAL A 470       4.723  64.813  50.575  1.00 10.440          C  
ATOM   7398  CG1 VAL A 470       3.368  64.809  51.304  1.00 10.440          C  
ATOM   7399  CG2 VAL A 470       4.802  65.997  49.595  1.00 10.440          C  
ATOM   7400  H   VAL A 470       7.386  64.006  50.269  1.00  8.570          H  
ATOM   7401  HA  VAL A 470       5.868  65.798  52.135  1.00  9.100          H  
ATOM   7402  HB  VAL A 470       4.770  63.875  50.049  1.00 12.520          H  
ATOM   7403 1HG1 VAL A 470       2.568  64.736  50.565  1.00 12.520          H  
ATOM   7404 2HG1 VAL A 470       3.300  63.956  51.968  1.00 12.520          H  
ATOM   7405 3HG1 VAL A 470       3.253  65.727  51.874  1.00 12.520          H  
ATOM   7406 1HG2 VAL A 470       3.976  65.938  48.887  1.00 12.520          H  
ATOM   7407 2HG2 VAL A 470       4.741  66.930  50.153  1.00 12.520          H  
ATOM   7408 3HG2 VAL A 470       5.745  65.969  49.048  1.00 12.520          H  
ATOM   7409  N   GLU A 471       5.368  63.902  53.721  1.00  7.570          N  
ATOM   7410  CA  GLU A 471       5.268  62.756  54.604  1.00  7.910          C  
ATOM   7411  C   GLU A 471       4.577  61.650  53.812  1.00  7.940          C  
ATOM   7412  O   GLU A 471       3.460  61.835  53.324  1.00  7.910          O  
ATOM   7413  CB  GLU A 471       4.451  63.113  55.845  1.00 10.940          C  
ATOM   7414  CG  GLU A 471       4.348  62.016  56.874  1.00 10.940          C  
ATOM   7415  CD  GLU A 471       3.551  62.427  58.070  1.00 10.940          C  
ATOM   7416  OE1 GLU A 471       3.050  63.524  58.079  1.00 10.940          O  
ATOM   7417  OE2 GLU A 471       3.442  61.645  58.979  1.00 10.940          O  
ATOM   7418  H   GLU A 471       5.067  64.822  54.011  1.00  9.080          H  
ATOM   7419  HA  GLU A 471       6.267  62.427  54.891  1.00  9.490          H  
ATOM   7420 1HB  GLU A 471       4.887  63.988  56.327  1.00 13.130          H  
ATOM   7421 2HB  GLU A 471       3.438  63.377  55.543  1.00 13.130          H  
ATOM   7422 1HG  GLU A 471       3.869  61.160  56.419  1.00 13.130          H  
ATOM   7423 2HG  GLU A 471       5.347  61.717  57.187  1.00 13.130          H  
ATOM   7424  N   GLY A 472       5.216  60.479  53.763  1.00  8.130          N  
ATOM   7425  CA  GLY A 472       4.764  59.341  52.967  1.00  8.340          C  
ATOM   7426  C   GLY A 472       3.367  58.854  53.272  1.00  8.100          C  
ATOM   7427  O   GLY A 472       2.738  58.222  52.430  1.00  8.090          O  
ATOM   7428  H   GLY A 472       6.111  60.415  54.226  1.00  9.760          H  
ATOM   7429 1HA  GLY A 472       4.823  59.620  51.913  1.00 10.010          H  
ATOM   7430 2HA  GLY A 472       5.467  58.520  53.103  1.00 10.010          H  
ATOM   7431  N   PHE A 473       2.862  59.157  54.456  1.00  8.120          N  
ATOM   7432  CA  PHE A 473       1.537  58.713  54.858  1.00  8.300          C  
ATOM   7433  C   PHE A 473       0.423  59.423  54.104  1.00  8.000          C  
ATOM   7434  O   PHE A 473      -0.729  58.994  54.153  1.00  8.330          O  
ATOM   7435  CB  PHE A 473       1.335  58.896  56.361  1.00 11.550          C  
ATOM   7436  CG  PHE A 473       2.113  57.913  57.184  1.00 11.550          C  
ATOM   7437  CD1 PHE A 473       3.228  58.304  57.911  1.00 11.550          C  
ATOM   7438  CD2 PHE A 473       1.732  56.579  57.224  1.00 11.550          C  
ATOM   7439  CE1 PHE A 473       3.939  57.386  58.656  1.00 11.550          C  
ATOM   7440  CE2 PHE A 473       2.443  55.662  57.968  1.00 11.550          C  
ATOM   7441  CZ  PHE A 473       3.547  56.067  58.685  1.00 11.550          C  
ATOM   7442  H   PHE A 473       3.428  59.701  55.091  1.00  9.740          H  
ATOM   7443  HA  PHE A 473       1.459  57.650  54.634  1.00  9.960          H  
ATOM   7444 1HB  PHE A 473       1.635  59.906  56.652  1.00 13.860          H  
ATOM   7445 2HB  PHE A 473       0.279  58.788  56.604  1.00 13.860          H  
ATOM   7446  HD1 PHE A 473       3.545  59.348  57.905  1.00 13.860          H  
ATOM   7447  HD2 PHE A 473       0.857  56.256  56.655  1.00 13.860          H  
ATOM   7448  HE1 PHE A 473       4.811  57.710  59.226  1.00 13.860          H  
ATOM   7449  HE2 PHE A 473       2.132  54.617  57.990  1.00 13.860          H  
ATOM   7450  HZ  PHE A 473       4.109  55.344  59.274  1.00 13.860          H  
ATOM   7451  N   ASN A 474       0.754  60.519  53.422  1.00  7.600          N  
ATOM   7452  CA  ASN A 474      -0.234  61.272  52.675  1.00  7.500          C  
ATOM   7453  C   ASN A 474      -0.181  60.935  51.182  1.00  7.390          C  
ATOM   7454  O   ASN A 474      -0.853  61.593  50.374  1.00  7.540          O  
ATOM   7455  CB  ASN A 474      -0.015  62.752  52.903  1.00 10.540          C  
ATOM   7456  CG  ASN A 474      -0.300  63.158  54.331  1.00 10.540          C  
ATOM   7457  OD1 ASN A 474      -1.259  62.691  54.962  1.00 10.540          O  
ATOM   7458  ND2 ASN A 474       0.525  64.027  54.854  1.00 10.540          N  
ATOM   7459  H   ASN A 474       1.730  60.836  53.402  1.00  9.120          H  
ATOM   7460  HA  ASN A 474      -1.226  60.999  53.034  1.00  9.000          H  
ATOM   7461 1HB  ASN A 474       1.023  62.997  52.667  1.00 12.650          H  
ATOM   7462 2HB  ASN A 474      -0.651  63.327  52.233  1.00 12.650          H  
ATOM   7463 1HD2 ASN A 474       0.400  64.335  55.800  1.00 12.650          H  
ATOM   7464 2HD2 ASN A 474       1.281  64.382  54.310  1.00 12.650          H  
ATOM   7465  N   CYS A 475       0.591  59.896  50.835  1.00  7.330          N  
ATOM   7466  CA  CYS A 475       0.824  59.467  49.463  1.00  7.360          C  
ATOM   7467  C   CYS A 475       0.783  57.929  49.362  1.00  7.520          C  
ATOM   7468  O   CYS A 475       0.531  57.235  50.349  1.00  8.070          O  
ATOM   7469  CB  CYS A 475       2.173  60.002  48.999  1.00 10.290          C  
ATOM   7470  SG  CYS A 475       2.378  61.832  49.045  1.00 10.290          S  
ATOM   7471  H   CYS A 475       1.094  59.377  51.562  1.00  8.800          H  
ATOM   7472  HA  CYS A 475       0.045  59.872  48.823  1.00  8.830          H  
ATOM   7473 1HB  CYS A 475       2.930  59.577  49.649  1.00 12.350          H  
ATOM   7474 2HB  CYS A 475       2.364  59.670  48.000  1.00 12.350          H  
ATOM   7475  N   TYR A 476       0.944  57.384  48.157  1.00  7.260          N  
ATOM   7476  CA  TYR A 476       0.903  55.938  47.969  1.00  7.520          C  
ATOM   7477  C   TYR A 476       2.313  55.373  47.935  1.00  7.430          C  
ATOM   7478  O   TYR A 476       3.207  55.958  47.311  1.00  7.350          O  
ATOM   7479  CB  TYR A 476       0.277  55.574  46.611  1.00 10.420          C  
ATOM   7480  CG  TYR A 476      -1.149  55.992  46.375  1.00 10.420          C  
ATOM   7481  CD1 TYR A 476      -1.374  57.091  45.582  1.00 10.420          C  
ATOM   7482  CD2 TYR A 476      -2.220  55.304  46.915  1.00 10.420          C  
ATOM   7483  CE1 TYR A 476      -2.647  57.509  45.311  1.00 10.420          C  
ATOM   7484  CE2 TYR A 476      -3.508  55.724  46.644  1.00 10.420          C  
ATOM   7485  CZ  TYR A 476      -3.720  56.825  45.840  1.00 10.420          C  
ATOM   7486  OH  TYR A 476      -5.004  57.244  45.562  1.00 10.420          O  
ATOM   7487  H   TYR A 476       1.138  57.977  47.357  1.00  8.710          H  
ATOM   7488  HA  TYR A 476       0.357  55.480  48.793  1.00  9.020          H  
ATOM   7489 1HB  TYR A 476       0.879  56.026  45.826  1.00 12.510          H  
ATOM   7490 2HB  TYR A 476       0.342  54.501  46.466  1.00 12.510          H  
ATOM   7491  HD1 TYR A 476      -0.533  57.619  45.161  1.00 12.510          H  
ATOM   7492  HD2 TYR A 476      -2.060  54.440  47.545  1.00 12.510          H  
ATOM   7493  HE1 TYR A 476      -2.809  58.366  44.682  1.00 12.510          H  
ATOM   7494  HE2 TYR A 476      -4.357  55.185  47.065  1.00 12.510          H  
ATOM   7495  HH  TYR A 476      -5.633  56.674  46.012  1.00 12.510          H  
ATOM   7496  N   PHE A 477       2.523  54.188  48.496  1.00  7.740          N  
ATOM   7497  CA  PHE A 477       3.832  53.596  48.305  1.00  7.770          C  
ATOM   7498  C   PHE A 477       3.704  52.177  47.743  1.00  7.370          C  
ATOM   7499  O   PHE A 477       3.317  51.252  48.461  1.00  7.430          O  
ATOM   7500  CB  PHE A 477       4.649  53.620  49.589  1.00 10.870          C  
ATOM   7501  CG  PHE A 477       6.127  53.231  49.415  1.00 10.870          C  
ATOM   7502  CD1 PHE A 477       6.853  53.450  48.208  1.00 10.870          C  
ATOM   7503  CD2 PHE A 477       6.810  52.679  50.476  1.00 10.870          C  
ATOM   7504  CE1 PHE A 477       8.174  53.116  48.106  1.00 10.870          C  
ATOM   7505  CE2 PHE A 477       8.142  52.350  50.362  1.00 10.870          C  
ATOM   7506  CZ  PHE A 477       8.821  52.568  49.175  1.00 10.870          C  
ATOM   7507  H   PHE A 477       1.808  53.726  49.040  1.00  9.290          H  
ATOM   7508  HA  PHE A 477       4.371  54.218  47.613  1.00  9.320          H  
ATOM   7509 1HB  PHE A 477       4.611  54.624  50.019  1.00 13.040          H  
ATOM   7510 2HB  PHE A 477       4.206  52.940  50.316  1.00 13.040          H  
ATOM   7511  HD1 PHE A 477       6.397  53.896  47.343  1.00 13.040          H  
ATOM   7512  HD2 PHE A 477       6.285  52.505  51.416  1.00 13.040          H  
ATOM   7513  HE1 PHE A 477       8.711  53.294  47.176  1.00 13.040          H  
ATOM   7514  HE2 PHE A 477       8.666  51.910  51.206  1.00 13.040          H  
ATOM   7515  HZ  PHE A 477       9.871  52.301  49.095  1.00 13.040          H  
ATOM   7516  N   PRO A 478       3.859  52.008  46.416  1.00  7.170          N  
ATOM   7517  CA  PRO A 478       3.812  50.752  45.711  1.00  6.960          C  
ATOM   7518  C   PRO A 478       4.717  49.702  46.277  1.00  6.510          C  
ATOM   7519  O   PRO A 478       4.275  48.596  46.567  1.00  6.610          O  
ATOM   7520  CB  PRO A 478       4.224  51.156  44.297  1.00 10.440          C  
ATOM   7521  CG  PRO A 478       3.731  52.554  44.160  1.00 10.440          C  
ATOM   7522  CD  PRO A 478       4.003  53.175  45.502  1.00 10.440          C  
ATOM   7523  HA  PRO A 478       2.809  50.364  45.717  1.00  8.350          H  
ATOM   7524 1HB  PRO A 478       5.311  51.064  44.173  1.00 12.530          H  
ATOM   7525 2HB  PRO A 478       3.757  50.481  43.576  1.00 12.530          H  
ATOM   7526 1HG  PRO A 478       4.262  53.042  43.348  1.00 12.530          H  
ATOM   7527 2HG  PRO A 478       2.664  52.582  43.885  1.00 12.530          H  
ATOM   7528 1HD  PRO A 478       5.020  53.592  45.522  1.00 12.530          H  
ATOM   7529 2HD  PRO A 478       3.230  53.932  45.681  1.00 12.530          H  
ATOM   7530  N   LEU A 479       5.998  50.022  46.394  1.00  6.250          N  
ATOM   7531  CA  LEU A 479       6.949  48.990  46.736  1.00  6.060          C  
ATOM   7532  C   LEU A 479       7.179  48.836  48.222  1.00  5.920          C  
ATOM   7533  O   LEU A 479       7.637  49.762  48.881  1.00  6.050          O  
ATOM   7534  CB  LEU A 479       8.265  49.322  46.028  1.00  8.560          C  
ATOM   7535  CG  LEU A 479       9.377  48.326  46.164  1.00  8.560          C  
ATOM   7536  CD1 LEU A 479       8.954  47.018  45.470  1.00  8.560          C  
ATOM   7537  CD2 LEU A 479      10.626  48.877  45.537  1.00  8.560          C  
ATOM   7538  H   LEU A 479       6.331  50.957  46.216  1.00  7.500          H  
ATOM   7539  HA  LEU A 479       6.554  48.054  46.371  1.00  7.270          H  
ATOM   7540 1HB  LEU A 479       8.069  49.460  44.971  1.00 10.270          H  
ATOM   7541 2HB  LEU A 479       8.628  50.270  46.429  1.00 10.270          H  
ATOM   7542  HG  LEU A 479       9.571  48.134  47.211  1.00 10.270          H  
ATOM   7543 1HD1 LEU A 479       9.741  46.303  45.546  1.00 10.270          H  
ATOM   7544 2HD1 LEU A 479       8.080  46.604  45.919  1.00 10.270          H  
ATOM   7545 3HD1 LEU A 479       8.756  47.215  44.423  1.00 10.270          H  
ATOM   7546 1HD2 LEU A 479      11.433  48.151  45.639  1.00 10.270          H  
ATOM   7547 2HD2 LEU A 479      10.453  49.084  44.479  1.00 10.270          H  
ATOM   7548 3HD2 LEU A 479      10.905  49.794  46.043  1.00 10.270          H  
ATOM   7549  N   GLN A 480       6.871  47.660  48.755  1.00  5.810          N  
ATOM   7550  CA  GLN A 480       7.031  47.458  50.189  1.00  5.750          C  
ATOM   7551  C   GLN A 480       7.594  46.088  50.565  1.00  5.730          C  
ATOM   7552  O   GLN A 480       7.363  45.077  49.890  1.00  5.760          O  
ATOM   7553  CB  GLN A 480       5.710  47.714  50.931  1.00  8.070          C  
ATOM   7554  CG  GLN A 480       5.169  49.148  50.800  1.00  8.070          C  
ATOM   7555  CD  GLN A 480       3.912  49.375  51.612  1.00  8.070          C  
ATOM   7556  OE1 GLN A 480       3.781  48.828  52.714  1.00  8.070          O  
ATOM   7557  NE2 GLN A 480       2.985  50.171  51.086  1.00  8.070          N  
ATOM   7558  H   GLN A 480       6.523  46.926  48.130  1.00  6.970          H  
ATOM   7559  HA  GLN A 480       7.747  48.196  50.548  1.00  6.900          H  
ATOM   7560 1HB  GLN A 480       4.956  47.058  50.573  1.00  9.690          H  
ATOM   7561 2HB  GLN A 480       5.844  47.499  51.990  1.00  9.690          H  
ATOM   7562 1HG  GLN A 480       5.931  49.848  51.127  1.00  9.690          H  
ATOM   7563 2HG  GLN A 480       4.912  49.340  49.755  1.00  9.690          H  
ATOM   7564 1HE2 GLN A 480       2.131  50.346  51.574  1.00  9.690          H  
ATOM   7565 2HE2 GLN A 480       3.138  50.597  50.163  1.00  9.690          H  
ATOM   7566  N   SER A 481       8.329  46.076  51.666  1.00  5.810          N  
ATOM   7567  CA  SER A 481       8.956  44.887  52.232  1.00  5.860          C  
ATOM   7568  C   SER A 481       7.948  43.812  52.617  1.00  5.710          C  
ATOM   7569  O   SER A 481       6.894  44.111  53.187  1.00  5.670          O  
ATOM   7570  CB  SER A 481       9.753  45.308  53.453  1.00  8.180          C  
ATOM   7571  OG  SER A 481      10.327  44.219  54.098  1.00  8.180          O  
ATOM   7572  H   SER A 481       8.477  46.951  52.147  1.00  6.970          H  
ATOM   7573  HA  SER A 481       9.641  44.473  51.495  1.00  7.030          H  
ATOM   7574 1HB  SER A 481      10.534  46.008  53.154  1.00  9.820          H  
ATOM   7575 2HB  SER A 481       9.092  45.827  54.140  1.00  9.820          H  
ATOM   7576  HG  SER A 481      11.201  44.069  53.663  1.00  9.820          H  
ATOM   7577  N   TYR A 482       8.270  42.553  52.331  1.00  5.740          N  
ATOM   7578  CA  TYR A 482       7.383  41.462  52.734  1.00  5.670          C  
ATOM   7579  C   TYR A 482       7.967  40.628  53.868  1.00  5.610          C  
ATOM   7580  O   TYR A 482       9.116  40.183  53.836  1.00  5.830          O  
ATOM   7581  CB  TYR A 482       7.016  40.546  51.584  1.00  7.970          C  
ATOM   7582  CG  TYR A 482       6.175  39.414  52.047  1.00  7.970          C  
ATOM   7583  CD1 TYR A 482       4.816  39.543  52.212  1.00  7.970          C  
ATOM   7584  CD2 TYR A 482       6.771  38.262  52.362  1.00  7.970          C  
ATOM   7585  CE1 TYR A 482       4.102  38.472  52.703  1.00  7.970          C  
ATOM   7586  CE2 TYR A 482       6.057  37.222  52.841  1.00  7.970          C  
ATOM   7587  CZ  TYR A 482       4.778  37.300  53.011  1.00  7.970          C  
ATOM   7588  OH  TYR A 482       4.157  36.203  53.494  1.00  7.970          O  
ATOM   7589  H   TYR A 482       9.145  42.383  51.824  1.00  6.890          H  
ATOM   7590  HA  TYR A 482       6.457  41.900  53.105  1.00  6.800          H  
ATOM   7591 1HB  TYR A 482       6.458  41.098  50.840  1.00  9.560          H  
ATOM   7592 2HB  TYR A 482       7.913  40.147  51.140  1.00  9.560          H  
ATOM   7593  HD1 TYR A 482       4.314  40.481  51.971  1.00  9.560          H  
ATOM   7594  HD2 TYR A 482       7.832  38.181  52.247  1.00  9.560          H  
ATOM   7595  HE1 TYR A 482       3.035  38.557  52.849  1.00  9.560          H  
ATOM   7596  HE2 TYR A 482       6.527  36.303  53.109  1.00  9.560          H  
ATOM   7597  HH  TYR A 482       4.844  35.478  53.631  1.00  9.560          H  
ATOM   7598  N   GLY A 483       7.139  40.365  54.867  1.00  5.510          N  
ATOM   7599  CA  GLY A 483       7.538  39.600  56.036  1.00  5.470          C  
ATOM   7600  C   GLY A 483       7.718  38.098  55.821  1.00  5.530          C  
ATOM   7601  O   GLY A 483       6.927  37.287  56.313  1.00  5.650          O  
ATOM   7602  H   GLY A 483       6.211  40.767  54.844  1.00  6.610          H  
ATOM   7603 1HA  GLY A 483       8.475  40.013  56.412  1.00  6.560          H  
ATOM   7604 2HA  GLY A 483       6.802  39.757  56.823  1.00  6.560          H  
ATOM   7605  N   PHE A 484       8.789  37.705  55.140  1.00  5.460          N  
ATOM   7606  CA  PHE A 484       9.045  36.270  54.980  1.00  5.490          C  
ATOM   7607  C   PHE A 484       9.514  35.694  56.308  1.00  5.550          C  
ATOM   7608  O   PHE A 484      10.710  35.660  56.617  1.00  5.620          O  
ATOM   7609  CB  PHE A 484      10.085  35.926  53.899  1.00  7.670          C  
ATOM   7610  CG  PHE A 484       9.649  36.124  52.478  1.00  7.670          C  
ATOM   7611  CD1 PHE A 484      10.233  37.050  51.636  1.00  7.670          C  
ATOM   7612  CD2 PHE A 484       8.615  35.375  51.979  1.00  7.670          C  
ATOM   7613  CE1 PHE A 484       9.775  37.180  50.338  1.00  7.670          C  
ATOM   7614  CE2 PHE A 484       8.169  35.526  50.708  1.00  7.670          C  
ATOM   7615  CZ  PHE A 484       8.741  36.415  49.885  1.00  7.670          C  
ATOM   7616  H   PHE A 484       9.358  38.437  54.706  1.00  6.550          H  
ATOM   7617  HA  PHE A 484       8.109  35.777  54.721  1.00  6.590          H  
ATOM   7618 1HB  PHE A 484      10.950  36.534  54.053  1.00  9.210          H  
ATOM   7619 2HB  PHE A 484      10.394  34.891  54.017  1.00  9.210          H  
ATOM   7620  HD1 PHE A 484      11.053  37.670  51.990  1.00  9.210          H  
ATOM   7621  HD2 PHE A 484       8.124  34.647  52.621  1.00  9.210          H  
ATOM   7622  HE1 PHE A 484      10.226  37.887  49.672  1.00  9.210          H  
ATOM   7623  HE2 PHE A 484       7.363  34.924  50.373  1.00  9.210          H  
ATOM   7624  HZ  PHE A 484       8.380  36.524  48.867  1.00  9.210          H  
ATOM   7625  N   GLN A 485       8.537  35.348  57.142  1.00  5.550          N  
ATOM   7626  CA  GLN A 485       8.747  34.858  58.495  1.00  5.630          C  
ATOM   7627  C   GLN A 485       8.988  33.338  58.523  1.00  5.560          C  
ATOM   7628  O   GLN A 485       8.163  32.573  58.005  1.00  5.510          O  
ATOM   7629  CB  GLN A 485       7.538  35.245  59.357  1.00  7.850          C  
ATOM   7630  CG  GLN A 485       7.589  34.821  60.822  1.00  7.850          C  
ATOM   7631  CD  GLN A 485       6.355  35.223  61.575  1.00  7.850          C  
ATOM   7632  OE1 GLN A 485       5.381  35.691  60.983  1.00  7.850          O  
ATOM   7633  NE2 GLN A 485       6.377  35.050  62.890  1.00  7.850          N  
ATOM   7634  H   GLN A 485       7.583  35.486  56.798  1.00  6.660          H  
ATOM   7635  HA  GLN A 485       9.608  35.377  58.864  1.00  6.760          H  
ATOM   7636 1HB  GLN A 485       7.456  36.334  59.350  1.00  9.420          H  
ATOM   7637 2HB  GLN A 485       6.645  34.880  58.903  1.00  9.420          H  
ATOM   7638 1HG  GLN A 485       7.675  33.744  60.884  1.00  9.420          H  
ATOM   7639 2HG  GLN A 485       8.433  35.303  61.304  1.00  9.420          H  
ATOM   7640 1HE2 GLN A 485       5.580  35.302  63.442  1.00  9.420          H  
ATOM   7641 2HE2 GLN A 485       7.187  34.665  63.336  1.00  9.420          H  
ATOM   7642  N   PRO A 486      10.073  32.862  59.180  1.00  5.600          N  
ATOM   7643  CA  PRO A 486      10.499  31.471  59.227  1.00  5.570          C  
ATOM   7644  C   PRO A 486       9.502  30.509  59.837  1.00  5.500          C  
ATOM   7645  O   PRO A 486       9.550  29.315  59.528  1.00  5.480          O  
ATOM   7646  CB  PRO A 486      11.794  31.537  60.052  1.00  8.360          C  
ATOM   7647  CG  PRO A 486      11.702  32.808  60.851  1.00  8.360          C  
ATOM   7648  CD  PRO A 486      10.956  33.771  59.971  1.00  8.360          C  
ATOM   7649  HA  PRO A 486      10.731  31.149  58.204  1.00  6.680          H  
ATOM   7650 1HB  PRO A 486      11.875  30.643  60.686  1.00 10.030          H  
ATOM   7651 2HB  PRO A 486      12.666  31.532  59.375  1.00 10.030          H  
ATOM   7652 1HG  PRO A 486      11.205  32.624  61.815  1.00 10.030          H  
ATOM   7653 2HG  PRO A 486      12.721  33.170  61.080  1.00 10.030          H  
ATOM   7654 1HD  PRO A 486      10.404  34.432  60.628  1.00 10.030          H  
ATOM   7655 2HD  PRO A 486      11.659  34.314  59.310  1.00 10.030          H  
ATOM   7656  N   THR A 487       8.573  31.009  60.659  1.00  5.470          N  
ATOM   7657  CA  THR A 487       7.601  30.118  61.246  1.00  5.420          C  
ATOM   7658  C   THR A 487       6.186  30.588  60.951  1.00  5.440          C  
ATOM   7659  O   THR A 487       5.329  30.585  61.842  1.00  5.780          O  
ATOM   7660  CB  THR A 487       7.744  30.075  62.771  1.00  7.610          C  
ATOM   7661  OG1 THR A 487       7.550  31.398  63.284  1.00  7.610          O  
ATOM   7662  CG2 THR A 487       9.142  29.601  63.141  1.00  7.610          C  
ATOM   7663  H   THR A 487       8.548  31.978  60.930  1.00  6.560          H  
ATOM   7664  HA  THR A 487       7.723  29.118  60.830  1.00  6.500          H  
ATOM   7665  HB  THR A 487       7.001  29.401  63.198  1.00  9.130          H  
ATOM   7666  HG1 THR A 487       6.596  31.602  63.211  1.00  9.130          H  
ATOM   7667 1HG2 THR A 487       9.240  29.582  64.224  1.00  9.130          H  
ATOM   7668 2HG2 THR A 487       9.300  28.601  62.741  1.00  9.130          H  
ATOM   7669 3HG2 THR A 487       9.885  30.276  62.726  1.00  9.130          H  
ATOM   7670  N   ASN A 488       5.925  30.963  59.698  1.00  5.220          N  
ATOM   7671  CA  ASN A 488       4.566  31.291  59.275  1.00  5.290          C  
ATOM   7672  C   ASN A 488       3.999  30.105  58.474  1.00  5.320          C  
ATOM   7673  O   ASN A 488       4.704  29.114  58.225  1.00  5.320          O  
ATOM   7674  CB  ASN A 488       4.554  32.584  58.477  1.00  7.380          C  
ATOM   7675  CG  ASN A 488       3.221  33.346  58.522  1.00  7.380          C  
ATOM   7676  OD1 ASN A 488       2.143  32.742  58.629  1.00  7.380          O  
ATOM   7677  ND2 ASN A 488       3.288  34.649  58.437  1.00  7.380          N  
ATOM   7678  H   ASN A 488       6.697  31.043  59.027  1.00  6.260          H  
ATOM   7679  HA  ASN A 488       3.939  31.423  60.157  1.00  6.350          H  
ATOM   7680 1HB  ASN A 488       5.314  33.213  58.873  1.00  8.850          H  
ATOM   7681 2HB  ASN A 488       4.819  32.371  57.441  1.00  8.850          H  
ATOM   7682 1HD2 ASN A 488       2.451  35.197  58.460  1.00  8.850          H  
ATOM   7683 2HD2 ASN A 488       4.177  35.105  58.348  1.00  8.850          H  
ATOM   7684  N   GLY A 489       2.755  30.229  58.015  1.00  5.390          N  
ATOM   7685  CA  GLY A 489       2.136  29.171  57.226  1.00  5.570          C  
ATOM   7686  C   GLY A 489       2.753  29.126  55.838  1.00  5.490          C  
ATOM   7687  O   GLY A 489       3.392  30.081  55.406  1.00  5.450          O  
ATOM   7688  H   GLY A 489       2.231  31.057  58.272  1.00  6.470          H  
ATOM   7689 1HA  GLY A 489       2.274  28.212  57.727  1.00  6.680          H  
ATOM   7690 2HA  GLY A 489       1.064  29.352  57.151  1.00  6.680          H  
ATOM   7691  N   VAL A 490       2.480  28.063  55.085  1.00  5.460          N  
ATOM   7692  CA  VAL A 490       3.099  27.905  53.767  1.00  5.390          C  
ATOM   7693  C   VAL A 490       2.769  29.025  52.804  1.00  5.370          C  
ATOM   7694  O   VAL A 490       3.629  29.473  52.049  1.00  5.280          O  
ATOM   7695  CB  VAL A 490       2.777  26.539  53.148  1.00  7.570          C  
ATOM   7696  CG1 VAL A 490       3.265  26.491  51.685  1.00  7.570          C  
ATOM   7697  CG2 VAL A 490       3.497  25.467  53.966  1.00  7.570          C  
ATOM   7698  H   VAL A 490       1.895  27.331  55.465  1.00  6.550          H  
ATOM   7699  HA  VAL A 490       4.175  27.916  53.914  1.00  6.470          H  
ATOM   7700  HB  VAL A 490       1.702  26.367  53.160  1.00  9.090          H  
ATOM   7701 1HG1 VAL A 490       3.049  25.509  51.264  1.00  9.090          H  
ATOM   7702 2HG1 VAL A 490       2.766  27.244  51.079  1.00  9.090          H  
ATOM   7703 3HG1 VAL A 490       4.340  26.669  51.668  1.00  9.090          H  
ATOM   7704 1HG2 VAL A 490       3.288  24.484  53.546  1.00  9.090          H  
ATOM   7705 2HG2 VAL A 490       4.574  25.653  53.937  1.00  9.090          H  
ATOM   7706 3HG2 VAL A 490       3.157  25.498  54.997  1.00  9.090          H  
ATOM   7707  N   GLY A 491       1.533  29.486  52.806  1.00  5.410          N  
ATOM   7708  CA  GLY A 491       1.112  30.550  51.899  1.00  5.400          C  
ATOM   7709  C   GLY A 491       1.924  31.842  52.075  1.00  5.390          C  
ATOM   7710  O   GLY A 491       1.945  32.697  51.183  1.00  5.370          O  
ATOM   7711  H   GLY A 491       0.866  29.088  53.450  1.00  6.490          H  
ATOM   7712 1HA  GLY A 491       1.182  30.199  50.870  1.00  6.480          H  
ATOM   7713 2HA  GLY A 491       0.057  30.768  52.073  1.00  6.480          H  
ATOM   7714  N   TYR A 492       2.629  31.968  53.206  1.00  5.410          N  
ATOM   7715  CA  TYR A 492       3.419  33.131  53.511  1.00  5.410          C  
ATOM   7716  C   TYR A 492       4.930  32.911  53.378  1.00  5.390          C  
ATOM   7717  O   TYR A 492       5.690  33.871  53.574  1.00  5.400          O  
ATOM   7718  CB  TYR A 492       3.093  33.522  54.943  1.00  7.570          C  
ATOM   7719  CG  TYR A 492       1.652  33.840  55.132  1.00  7.570          C  
ATOM   7720  CD1 TYR A 492       0.809  32.850  55.600  1.00  7.570          C  
ATOM   7721  CD2 TYR A 492       1.162  35.095  54.847  1.00  7.570          C  
ATOM   7722  CE1 TYR A 492      -0.522  33.113  55.783  1.00  7.570          C  
ATOM   7723  CE2 TYR A 492      -0.173  35.366  55.028  1.00  7.570          C  
ATOM   7724  CZ  TYR A 492      -1.016  34.379  55.496  1.00  7.570          C  
ATOM   7725  OH  TYR A 492      -2.353  34.646  55.683  1.00  7.570          O  
ATOM   7726  H   TYR A 492       2.633  31.214  53.894  1.00  6.490          H  
ATOM   7727  HA  TYR A 492       3.129  33.926  52.835  1.00  6.490          H  
ATOM   7728 1HB  TYR A 492       3.342  32.691  55.596  1.00  9.090          H  
ATOM   7729 2HB  TYR A 492       3.685  34.377  55.256  1.00  9.090          H  
ATOM   7730  HD1 TYR A 492       1.204  31.861  55.825  1.00  9.090          H  
ATOM   7731  HD2 TYR A 492       1.829  35.871  54.479  1.00  9.090          H  
ATOM   7732  HE1 TYR A 492      -1.186  32.334  56.154  1.00  9.090          H  
ATOM   7733  HE2 TYR A 492      -0.565  36.357  54.804  1.00  9.090          H  
ATOM   7734  HH  TYR A 492      -2.535  35.558  55.446  1.00  9.090          H  
ATOM   7735  N   GLN A 493       5.353  31.673  53.038  1.00  5.360          N  
ATOM   7736  CA  GLN A 493       6.767  31.295  52.928  1.00  5.340          C  
ATOM   7737  C   GLN A 493       7.294  31.681  51.558  1.00  5.250          C  
ATOM   7738  O   GLN A 493       6.515  31.772  50.612  1.00  5.210          O  
ATOM   7739  CB  GLN A 493       6.963  29.786  53.192  1.00  7.480          C  
ATOM   7740  CG  GLN A 493       6.714  29.368  54.644  1.00  7.480          C  
ATOM   7741  CD  GLN A 493       6.862  27.860  54.879  1.00  7.480          C  
ATOM   7742  OE1 GLN A 493       7.462  27.126  54.059  1.00  7.480          O  
ATOM   7743  NE2 GLN A 493       6.310  27.383  56.007  1.00  7.480          N  
ATOM   7744  H   GLN A 493       4.653  30.953  52.841  1.00  6.430          H  
ATOM   7745  HA  GLN A 493       7.306  31.839  53.697  1.00  6.410          H  
ATOM   7746 1HB  GLN A 493       6.259  29.229  52.573  1.00  8.980          H  
ATOM   7747 2HB  GLN A 493       7.961  29.465  52.906  1.00  8.980          H  
ATOM   7748 1HG  GLN A 493       7.437  29.879  55.279  1.00  8.980          H  
ATOM   7749 2HG  GLN A 493       5.719  29.665  54.928  1.00  8.980          H  
ATOM   7750 1HE2 GLN A 493       6.373  26.408  56.221  1.00  8.980          H  
ATOM   7751 2HE2 GLN A 493       5.825  28.013  56.681  1.00  8.980          H  
ATOM   7752  N   PRO A 494       8.590  32.002  51.421  1.00  5.220          N  
ATOM   7753  CA  PRO A 494       9.218  32.325  50.161  1.00  5.170          C  
ATOM   7754  C   PRO A 494       9.467  31.146  49.274  1.00  5.080          C  
ATOM   7755  O   PRO A 494       9.863  30.070  49.749  1.00  5.070          O  
ATOM   7756  CB  PRO A 494      10.562  32.920  50.595  1.00  7.750          C  
ATOM   7757  CG  PRO A 494      10.857  32.265  51.910  1.00  7.750          C  
ATOM   7758  CD  PRO A 494       9.507  32.023  52.575  1.00  7.750          C  
ATOM   7759  HA  PRO A 494       8.615  33.062  49.624  1.00  6.200          H  
ATOM   7760 1HB  PRO A 494      11.322  32.664  49.841  1.00  9.310          H  
ATOM   7761 2HB  PRO A 494      10.539  33.999  50.624  1.00  9.310          H  
ATOM   7762 1HG  PRO A 494      11.412  31.340  51.718  1.00  9.310          H  
ATOM   7763 2HG  PRO A 494      11.510  32.909  52.519  1.00  9.310          H  
ATOM   7764 1HD  PRO A 494       9.547  31.056  53.078  1.00  9.310          H  
ATOM   7765 2HD  PRO A 494       9.283  32.833  53.274  1.00  9.310          H  
ATOM   7766  N   TYR A 495       9.361  31.419  47.988  1.00  5.020          N  
ATOM   7767  CA  TYR A 495       9.728  30.512  46.939  1.00  4.910          C  
ATOM   7768  C   TYR A 495      10.585  31.180  45.890  1.00  4.900          C  
ATOM   7769  O   TYR A 495      10.331  32.311  45.449  1.00  4.950          O  
ATOM   7770  CB  TYR A 495       8.484  29.902  46.289  1.00  6.920          C  
ATOM   7771  CG  TYR A 495       7.785  28.900  47.144  1.00  6.920          C  
ATOM   7772  CD1 TYR A 495       6.937  29.261  48.177  1.00  6.920          C  
ATOM   7773  CD2 TYR A 495       7.998  27.580  46.862  1.00  6.920          C  
ATOM   7774  CE1 TYR A 495       6.328  28.285  48.931  1.00  6.920          C  
ATOM   7775  CE2 TYR A 495       7.400  26.620  47.594  1.00  6.920          C  
ATOM   7776  CZ  TYR A 495       6.571  26.953  48.626  1.00  6.920          C  
ATOM   7777  OH  TYR A 495       5.976  25.960  49.352  1.00  6.920          O  
ATOM   7778  H   TYR A 495       8.967  32.320  47.720  1.00  6.020          H  
ATOM   7779  HA  TYR A 495      10.311  29.717  47.387  1.00  5.890          H  
ATOM   7780 1HB  TYR A 495       7.778  30.701  46.050  1.00  8.300          H  
ATOM   7781 2HB  TYR A 495       8.769  29.424  45.358  1.00  8.300          H  
ATOM   7782  HD1 TYR A 495       6.759  30.313  48.400  1.00  8.300          H  
ATOM   7783  HD2 TYR A 495       8.658  27.302  46.046  1.00  8.300          H  
ATOM   7784  HE1 TYR A 495       5.665  28.558  49.756  1.00  8.300          H  
ATOM   7785  HE2 TYR A 495       7.587  25.588  47.363  1.00  8.300          H  
ATOM   7786  HH  TYR A 495       5.451  26.351  50.051  1.00  8.300          H  
ATOM   7787  N   ARG A 496      11.572  30.429  45.445  1.00  4.850          N  
ATOM   7788  CA  ARG A 496      12.465  30.835  44.383  1.00  4.820          C  
ATOM   7789  C   ARG A 496      11.894  30.301  43.103  1.00  4.750          C  
ATOM   7790  O   ARG A 496      11.677  29.098  42.946  1.00  4.680          O  
ATOM   7791  CB  ARG A 496      13.885  30.378  44.661  1.00  6.760          C  
ATOM   7792  CG  ARG A 496      14.541  31.140  45.819  1.00  6.760          C  
ATOM   7793  CD  ARG A 496      15.903  30.665  46.148  1.00  6.760          C  
ATOM   7794  NE  ARG A 496      16.519  31.492  47.194  1.00  6.760          N  
ATOM   7795  CZ  ARG A 496      17.841  31.539  47.480  1.00  6.760          C  
ATOM   7796  NH1 ARG A 496      18.718  30.809  46.798  1.00  6.760          N  
ATOM   7797  NH2 ARG A 496      18.260  32.335  48.452  1.00  6.760          N  
ATOM   7798  H   ARG A 496      11.673  29.505  45.877  1.00  5.820          H  
ATOM   7799  HA  ARG A 496      12.477  31.925  44.318  1.00  5.780          H  
ATOM   7800 1HB  ARG A 496      13.886  29.321  44.913  1.00  8.110          H  
ATOM   7801 2HB  ARG A 496      14.485  30.506  43.783  1.00  8.110          H  
ATOM   7802 1HG  ARG A 496      14.641  32.181  45.527  1.00  8.110          H  
ATOM   7803 2HG  ARG A 496      13.915  31.082  46.704  1.00  8.110          H  
ATOM   7804 1HD  ARG A 496      15.841  29.643  46.517  1.00  8.110          H  
ATOM   7805 2HD  ARG A 496      16.522  30.690  45.282  1.00  8.110          H  
ATOM   7806  HE  ARG A 496      15.889  32.077  47.786  1.00  8.110          H  
ATOM   7807 1HH1 ARG A 496      18.418  30.201  46.051  1.00  8.110          H  
ATOM   7808 2HH1 ARG A 496      19.706  30.857  47.019  1.00  8.110          H  
ATOM   7809 1HH2 ARG A 496      17.578  32.925  48.977  1.00  8.110          H  
ATOM   7810 2HH2 ARG A 496      19.239  32.382  48.676  1.00  8.110          H  
ATOM   7811  N   VAL A 497      11.552  31.204  42.210  1.00  4.750          N  
ATOM   7812  CA  VAL A 497      10.859  30.824  41.007  1.00  4.710          C  
ATOM   7813  C   VAL A 497      11.573  31.187  39.729  1.00  4.650          C  
ATOM   7814  O   VAL A 497      12.093  32.296  39.557  1.00  4.690          O  
ATOM   7815  CB  VAL A 497       9.451  31.457  41.015  1.00  6.610          C  
ATOM   7816  CG1 VAL A 497       8.668  31.100  39.725  1.00  6.610          C  
ATOM   7817  CG2 VAL A 497       8.714  30.973  42.238  1.00  6.610          C  
ATOM   7818  H   VAL A 497      11.748  32.194  42.377  1.00  5.700          H  
ATOM   7819  HA  VAL A 497      10.738  29.746  41.016  1.00  5.650          H  
ATOM   7820  HB  VAL A 497       9.547  32.540  41.056  1.00  7.930          H  
ATOM   7821 1HG1 VAL A 497       7.685  31.559  39.761  1.00  7.930          H  
ATOM   7822 2HG1 VAL A 497       9.193  31.468  38.850  1.00  7.930          H  
ATOM   7823 3HG1 VAL A 497       8.561  30.015  39.655  1.00  7.930          H  
ATOM   7824 1HG2 VAL A 497       7.754  31.400  42.257  1.00  7.930          H  
ATOM   7825 2HG2 VAL A 497       8.638  29.920  42.188  1.00  7.930          H  
ATOM   7826 3HG2 VAL A 497       9.246  31.254  43.140  1.00  7.930          H  
ATOM   7827  N   VAL A 498      11.636  30.203  38.840  1.00  4.560          N  
ATOM   7828  CA  VAL A 498      12.189  30.443  37.527  1.00  4.510          C  
ATOM   7829  C   VAL A 498      11.133  30.159  36.490  1.00  4.480          C  
ATOM   7830  O   VAL A 498      10.521  29.086  36.479  1.00  4.460          O  
ATOM   7831  CB  VAL A 498      13.439  29.607  37.198  1.00  6.330          C  
ATOM   7832  CG1 VAL A 498      13.921  29.932  35.756  1.00  6.330          C  
ATOM   7833  CG2 VAL A 498      14.512  29.921  38.159  1.00  6.330          C  
ATOM   7834  H   VAL A 498      11.232  29.295  39.101  1.00  5.470          H  
ATOM   7835  HA  VAL A 498      12.470  31.484  37.462  1.00  5.410          H  
ATOM   7836  HB  VAL A 498      13.201  28.549  37.243  1.00  7.600          H  
ATOM   7837 1HG1 VAL A 498      14.810  29.356  35.535  1.00  7.600          H  
ATOM   7838 2HG1 VAL A 498      13.156  29.689  35.020  1.00  7.600          H  
ATOM   7839 3HG1 VAL A 498      14.159  30.997  35.694  1.00  7.600          H  
ATOM   7840 1HG2 VAL A 498      15.373  29.355  37.905  1.00  7.600          H  
ATOM   7841 2HG2 VAL A 498      14.752  30.984  38.108  1.00  7.600          H  
ATOM   7842 3HG2 VAL A 498      14.179  29.662  39.157  1.00  7.600          H  
ATOM   7843  N   VAL A 499      10.916  31.126  35.617  1.00  4.490          N  
ATOM   7844  CA  VAL A 499       9.944  30.951  34.557  1.00  4.470          C  
ATOM   7845  C   VAL A 499      10.645  30.940  33.221  1.00  4.440          C  
ATOM   7846  O   VAL A 499      11.389  31.865  32.896  1.00  4.480          O  
ATOM   7847  CB  VAL A 499       8.908  32.091  34.553  1.00  6.270          C  
ATOM   7848  CG1 VAL A 499       7.899  31.884  33.425  1.00  6.270          C  
ATOM   7849  CG2 VAL A 499       8.284  32.187  35.891  1.00  6.270          C  
ATOM   7850  H   VAL A 499      11.453  31.994  35.723  1.00  5.390          H  
ATOM   7851  HA  VAL A 499       9.433  29.998  34.685  1.00  5.360          H  
ATOM   7852  HB  VAL A 499       9.384  33.007  34.338  1.00  7.520          H  
ATOM   7853 1HG1 VAL A 499       7.196  32.694  33.428  1.00  7.520          H  
ATOM   7854 2HG1 VAL A 499       8.407  31.866  32.462  1.00  7.520          H  
ATOM   7855 3HG1 VAL A 499       7.373  30.958  33.552  1.00  7.520          H  
ATOM   7856 1HG2 VAL A 499       7.573  33.004  35.884  1.00  7.520          H  
ATOM   7857 2HG2 VAL A 499       7.795  31.278  36.131  1.00  7.520          H  
ATOM   7858 3HG2 VAL A 499       9.050  32.376  36.631  1.00  7.520          H  
ATOM   7859  N   LEU A 500      10.444  29.893  32.443  1.00  4.370          N  
ATOM   7860  CA  LEU A 500      11.062  29.912  31.136  1.00  4.360          C  
ATOM   7861  C   LEU A 500      10.138  30.481  30.086  1.00  4.350          C  
ATOM   7862  O   LEU A 500       8.913  30.310  30.134  1.00  4.450          O  
ATOM   7863  CB  LEU A 500      11.535  28.526  30.681  1.00  6.110          C  
ATOM   7864  CG  LEU A 500      12.636  27.838  31.490  1.00  6.110          C  
ATOM   7865  CD1 LEU A 500      12.863  26.447  30.886  1.00  6.110          C  
ATOM   7866  CD2 LEU A 500      13.933  28.694  31.438  1.00  6.110          C  
ATOM   7867  H   LEU A 500       9.863  29.112  32.767  1.00  5.240          H  
ATOM   7868  HA  LEU A 500      11.916  30.568  31.177  1.00  5.230          H  
ATOM   7869 1HB  LEU A 500      10.691  27.873  30.715  1.00  7.330          H  
ATOM   7870 2HB  LEU A 500      11.865  28.599  29.647  1.00  7.330          H  
ATOM   7871  HG  LEU A 500      12.317  27.718  32.528  1.00  7.330          H  
ATOM   7872 1HD1 LEU A 500      13.625  25.939  31.452  1.00  7.330          H  
ATOM   7873 2HD1 LEU A 500      11.941  25.868  30.931  1.00  7.330          H  
ATOM   7874 3HD1 LEU A 500      13.178  26.542  29.845  1.00  7.330          H  
ATOM   7875 1HD2 LEU A 500      14.724  28.239  31.980  1.00  7.330          H  
ATOM   7876 2HD2 LEU A 500      14.250  28.822  30.406  1.00  7.330          H  
ATOM   7877 3HD2 LEU A 500      13.745  29.647  31.868  1.00  7.330          H  
ATOM   7878  N   SER A 501      10.750  31.136  29.118  1.00  4.260          N  
ATOM   7879  CA  SER A 501      10.063  31.675  27.959  1.00  4.250          C  
ATOM   7880  C   SER A 501      10.801  31.265  26.701  1.00  4.210          C  
ATOM   7881  O   SER A 501      11.919  31.718  26.418  1.00  4.390          O  
ATOM   7882  CB  SER A 501       9.987  33.185  28.059  1.00  5.950          C  
ATOM   7883  OG  SER A 501       9.396  33.735  26.919  1.00  5.950          O  
ATOM   7884  H   SER A 501      11.754  31.301  29.241  1.00  5.110          H  
ATOM   7885  HA  SER A 501       9.054  31.266  27.916  1.00  5.100          H  
ATOM   7886 1HB  SER A 501       9.408  33.459  28.943  1.00  7.140          H  
ATOM   7887 2HB  SER A 501      10.988  33.591  28.190  1.00  7.140          H  
ATOM   7888  HG  SER A 501       9.390  34.688  27.058  1.00  7.140          H  
ATOM   7889  N   PHE A 502      10.192  30.359  25.941  1.00  3.980          N  
ATOM   7890  CA  PHE A 502      10.850  29.823  24.763  1.00  3.910          C  
ATOM   7891  C   PHE A 502      10.470  30.571  23.520  1.00  3.920          C  
ATOM   7892  O   PHE A 502       9.302  30.882  23.294  1.00  3.900          O  
ATOM   7893  CB  PHE A 502      10.444  28.374  24.494  1.00  5.500          C  
ATOM   7894  CG  PHE A 502      10.898  27.297  25.461  1.00  5.500          C  
ATOM   7895  CD1 PHE A 502      10.040  26.783  26.415  1.00  5.500          C  
ATOM   7896  CD2 PHE A 502      12.165  26.788  25.399  1.00  5.500          C  
ATOM   7897  CE1 PHE A 502      10.465  25.779  27.290  1.00  5.500          C  
ATOM   7898  CE2 PHE A 502      12.586  25.801  26.268  1.00  5.500          C  
ATOM   7899  CZ  PHE A 502      11.745  25.303  27.206  1.00  5.500          C  
ATOM   7900  H   PHE A 502       9.267  30.042  26.189  1.00  4.780          H  
ATOM   7901  HA  PHE A 502      11.928  29.898  24.879  1.00  4.690          H  
ATOM   7902 1HB  PHE A 502       9.386  28.372  24.474  1.00  6.600          H  
ATOM   7903 2HB  PHE A 502      10.780  28.093  23.495  1.00  6.600          H  
ATOM   7904  HD1 PHE A 502       9.023  27.170  26.463  1.00  6.600          H  
ATOM   7905  HD2 PHE A 502      12.847  27.176  24.657  1.00  6.600          H  
ATOM   7906  HE1 PHE A 502       9.791  25.366  28.039  1.00  6.600          H  
ATOM   7907  HE2 PHE A 502      13.594  25.421  26.208  1.00  6.600          H  
ATOM   7908  HZ  PHE A 502      12.099  24.527  27.880  1.00  6.600          H  
ATOM   7909  N   GLU A 503      11.448  30.760  22.665  1.00  3.980          N  
ATOM   7910  CA  GLU A 503      11.225  31.310  21.349  1.00  4.010          C  
ATOM   7911  C   GLU A 503      11.331  30.118  20.397  1.00  3.840          C  
ATOM   7912  O   GLU A 503      12.414  29.564  20.143  1.00  3.800          O  
ATOM   7913  CB  GLU A 503      12.207  32.441  21.032  1.00  5.600          C  
ATOM   7914  CG  GLU A 503      12.055  33.686  21.940  1.00  5.600          C  
ATOM   7915  CD  GLU A 503      13.040  34.826  21.633  1.00  5.600          C  
ATOM   7916  OE1 GLU A 503      13.952  34.635  20.869  1.00  5.600          O  
ATOM   7917  OE2 GLU A 503      12.853  35.894  22.164  1.00  5.600          O  
ATOM   7918  H   GLU A 503      12.390  30.513  22.939  1.00  4.780          H  
ATOM   7919  HA  GLU A 503      10.214  31.713  21.289  1.00  4.810          H  
ATOM   7920 1HB  GLU A 503      13.218  32.080  21.122  1.00  6.720          H  
ATOM   7921 2HB  GLU A 503      12.064  32.756  20.004  1.00  6.720          H  
ATOM   7922 1HG  GLU A 503      11.038  34.064  21.841  1.00  6.720          H  
ATOM   7923 2HG  GLU A 503      12.192  33.372  22.978  1.00  6.720          H  
ATOM   7924  N   LEU A 504      10.179  29.642  19.929  1.00  3.740          N  
ATOM   7925  CA  LEU A 504      10.139  28.393  19.169  1.00  3.530          C  
ATOM   7926  C   LEU A 504      10.587  28.441  17.728  1.00  3.610          C  
ATOM   7927  O   LEU A 504       9.790  28.293  16.804  1.00  3.850          O  
ATOM   7928  CB  LEU A 504       8.741  27.781  19.167  1.00  5.030          C  
ATOM   7929  CG  LEU A 504       8.148  27.336  20.494  1.00  5.030          C  
ATOM   7930  CD1 LEU A 504       6.740  26.838  20.207  1.00  5.030          C  
ATOM   7931  CD2 LEU A 504       9.021  26.218  21.115  1.00  5.030          C  
ATOM   7932  H   LEU A 504       9.322  30.139  20.138  1.00  4.490          H  
ATOM   7933  HA  LEU A 504      10.818  27.701  19.658  1.00  4.240          H  
ATOM   7934 1HB  LEU A 504       8.057  28.506  18.731  1.00  6.030          H  
ATOM   7935 2HB  LEU A 504       8.762  26.906  18.516  1.00  6.030          H  
ATOM   7936  HG  LEU A 504       8.082  28.175  21.188  1.00  6.030          H  
ATOM   7937 1HD1 LEU A 504       6.273  26.511  21.110  1.00  6.030          H  
ATOM   7938 2HD1 LEU A 504       6.150  27.644  19.773  1.00  6.030          H  
ATOM   7939 3HD1 LEU A 504       6.783  26.006  19.508  1.00  6.030          H  
ATOM   7940 1HD2 LEU A 504       8.594  25.873  22.026  1.00  6.030          H  
ATOM   7941 2HD2 LEU A 504       9.073  25.391  20.418  1.00  6.030          H  
ATOM   7942 3HD2 LEU A 504      10.020  26.574  21.324  1.00  6.030          H  
ATOM   7943  N   LEU A 505      11.887  28.591  17.571  1.00  3.520          N  
ATOM   7944  CA  LEU A 505      12.589  28.584  16.296  1.00  3.570          C  
ATOM   7945  C   LEU A 505      12.136  29.576  15.228  1.00  3.650          C  
ATOM   7946  O   LEU A 505      11.859  29.193  14.091  1.00  3.740          O  
ATOM   7947  CB  LEU A 505      12.561  27.157  15.712  1.00  4.980          C  
ATOM   7948  CG  LEU A 505      13.225  26.042  16.584  1.00  4.980          C  
ATOM   7949  CD1 LEU A 505      12.983  24.706  15.950  1.00  4.980          C  
ATOM   7950  CD2 LEU A 505      14.739  26.280  16.707  1.00  4.980          C  
ATOM   7951  H   LEU A 505      12.401  28.764  18.434  1.00  4.220          H  
ATOM   7952  HA  LEU A 505      13.621  28.843  16.504  1.00  4.280          H  
ATOM   7953 1HB  LEU A 505      11.525  26.871  15.539  1.00  5.970          H  
ATOM   7954 2HB  LEU A 505      13.069  27.164  14.758  1.00  5.970          H  
ATOM   7955  HG  LEU A 505      12.767  26.033  17.572  1.00  5.970          H  
ATOM   7956 1HD1 LEU A 505      13.425  23.925  16.570  1.00  5.970          H  
ATOM   7957 2HD1 LEU A 505      11.910  24.557  15.883  1.00  5.970          H  
ATOM   7958 3HD1 LEU A 505      13.422  24.678  14.953  1.00  5.970          H  
ATOM   7959 1HD2 LEU A 505      15.161  25.490  17.306  1.00  5.970          H  
ATOM   7960 2HD2 LEU A 505      15.191  26.274  15.715  1.00  5.970          H  
ATOM   7961 3HD2 LEU A 505      14.941  27.222  17.180  1.00  5.970          H  
ATOM   7962  N   HIS A 506      12.074  30.869  15.573  1.00  3.750          N  
ATOM   7963  CA  HIS A 506      11.763  31.923  14.607  1.00  3.990          C  
ATOM   7964  C   HIS A 506      13.065  32.292  13.881  1.00  4.060          C  
ATOM   7965  O   HIS A 506      13.089  33.098  12.949  1.00  4.330          O  
ATOM   7966  CB  HIS A 506      11.232  33.151  15.313  1.00  5.490          C  
ATOM   7967  CG  HIS A 506      12.264  33.739  16.155  1.00  5.490          C  
ATOM   7968  ND1 HIS A 506      12.766  33.094  17.253  1.00  5.490          N  
ATOM   7969  CD2 HIS A 506      12.916  34.922  16.073  1.00  5.490          C  
ATOM   7970  CE1 HIS A 506      13.692  33.860  17.817  1.00  5.490          C  
ATOM   7971  NE2 HIS A 506      13.797  34.972  17.119  1.00  5.490          N  
ATOM   7972  H   HIS A 506      12.271  31.169  16.529  1.00  4.500          H  
ATOM   7973  HA  HIS A 506      11.035  31.574  13.876  1.00  4.790          H  
ATOM   7974 1HB  HIS A 506      10.908  33.893  14.583  1.00  6.590          H  
ATOM   7975 2HB  HIS A 506      10.376  32.886  15.933  1.00  6.590          H  
ATOM   7976  HD2 HIS A 506      12.767  35.688  15.311  1.00  6.590          H  
ATOM   7977  HE1 HIS A 506      14.266  33.625  18.702  1.00  6.590          H  
ATOM   7978  HE2 HIS A 506      14.426  35.737  17.325  1.00  6.590          H  
ATOM   7979  N   ALA A 507      14.141  31.687  14.365  1.00  3.880          N  
ATOM   7980  CA  ALA A 507      15.520  31.841  13.960  1.00  3.900          C  
ATOM   7981  C   ALA A 507      16.198  30.475  14.184  1.00  3.800          C  
ATOM   7982  O   ALA A 507      15.631  29.632  14.876  1.00  3.770          O  
ATOM   7983  CB  ALA A 507      16.165  32.958  14.770  1.00  5.450          C  
ATOM   7984  H   ALA A 507      13.951  31.063  15.130  1.00  4.660          H  
ATOM   7985  HA  ALA A 507      15.538  32.091  12.903  1.00  4.680          H  
ATOM   7986 1HB  ALA A 507      17.193  33.106  14.498  1.00  6.540          H  
ATOM   7987 2HB  ALA A 507      15.615  33.882  14.590  1.00  6.540          H  
ATOM   7988 3HB  ALA A 507      16.111  32.714  15.826  1.00  6.540          H  
ATOM   7989  N   PRO A 508      17.362  30.175  13.589  1.00  3.780          N  
ATOM   7990  CA  PRO A 508      18.082  28.918  13.764  1.00  3.710          C  
ATOM   7991  C   PRO A 508      18.328  28.575  15.221  1.00  3.680          C  
ATOM   7992  O   PRO A 508      18.704  29.450  16.001  1.00  3.740          O  
ATOM   7993  CB  PRO A 508      19.395  29.188  13.027  1.00  5.560          C  
ATOM   7994  CG  PRO A 508      19.026  30.219  11.972  1.00  5.560          C  
ATOM   7995  CD  PRO A 508      18.018  31.113  12.648  1.00  5.560          C  
ATOM   7996  HA  PRO A 508      17.531  28.104  13.278  1.00  4.450          H  
ATOM   7997 1HB  PRO A 508      20.153  29.555  13.743  1.00  6.680          H  
ATOM   7998 2HB  PRO A 508      19.787  28.256  12.601  1.00  6.680          H  
ATOM   7999 1HG  PRO A 508      19.926  30.765  11.638  1.00  6.680          H  
ATOM   8000 2HG  PRO A 508      18.618  29.712  11.082  1.00  6.680          H  
ATOM   8001 1HD  PRO A 508      18.545  31.910  13.183  1.00  6.680          H  
ATOM   8002 2HD  PRO A 508      17.330  31.495  11.888  1.00  6.680          H  
ATOM   8003  N   ALA A 509      18.184  27.289  15.562  1.00  3.610          N  
ATOM   8004  CA  ALA A 509      18.328  26.802  16.936  1.00  3.570          C  
ATOM   8005  C   ALA A 509      19.644  27.191  17.536  1.00  3.620          C  
ATOM   8006  O   ALA A 509      20.673  27.182  16.854  1.00  3.640          O  
ATOM   8007  CB  ALA A 509      18.241  25.291  16.988  1.00  5.010          C  
ATOM   8008  H   ALA A 509      17.911  26.633  14.843  1.00  4.330          H  
ATOM   8009  HA  ALA A 509      17.530  27.233  17.539  1.00  4.280          H  
ATOM   8010 1HB  ALA A 509      18.348  24.979  18.027  1.00  6.020          H  
ATOM   8011 2HB  ALA A 509      17.303  24.956  16.590  1.00  6.020          H  
ATOM   8012 3HB  ALA A 509      19.049  24.859  16.404  1.00  6.020          H  
ATOM   8013  N   THR A 510      19.615  27.504  18.835  1.00  3.670          N  
ATOM   8014  CA  THR A 510      20.833  27.856  19.533  1.00  3.740          C  
ATOM   8015  C   THR A 510      20.979  26.880  20.677  1.00  3.670          C  
ATOM   8016  O   THR A 510      22.084  26.607  21.164  1.00  3.700          O  
ATOM   8017  CB  THR A 510      20.769  29.324  20.058  1.00  5.210          C  
ATOM   8018  OG1 THR A 510      19.710  29.476  21.063  1.00  5.210          O  
ATOM   8019  CG2 THR A 510      20.444  30.243  18.892  1.00  5.210          C  
ATOM   8020  H   THR A 510      18.733  27.471  19.355  1.00  4.400          H  
ATOM   8021  HA  THR A 510      21.687  27.747  18.865  1.00  4.490          H  
ATOM   8022  HB  THR A 510      21.727  29.608  20.483  1.00  6.250          H  
ATOM   8023  HG1 THR A 510      19.687  30.413  21.394  1.00  6.250          H  
ATOM   8024 1HG2 THR A 510      20.403  31.273  19.233  1.00  6.250          H  
ATOM   8025 2HG2 THR A 510      21.216  30.144  18.128  1.00  6.250          H  
ATOM   8026 3HG2 THR A 510      19.485  29.976  18.463  1.00  6.250          H  
ATOM   8027  N   VAL A 511      19.850  26.300  21.061  1.00  3.600          N  
ATOM   8028  CA  VAL A 511      19.815  25.330  22.133  1.00  3.550          C  
ATOM   8029  C   VAL A 511      18.987  24.128  21.699  1.00  3.510          C  
ATOM   8030  O   VAL A 511      17.908  24.279  21.119  1.00  3.510          O  
ATOM   8031  CB  VAL A 511      19.270  25.946  23.432  1.00  4.990          C  
ATOM   8032  CG1 VAL A 511      19.241  24.907  24.572  1.00  4.990          C  
ATOM   8033  CG2 VAL A 511      20.114  27.093  23.838  1.00  4.990          C  
ATOM   8034  H   VAL A 511      18.967  26.583  20.628  1.00  4.320          H  
ATOM   8035  HA  VAL A 511      20.827  24.990  22.319  1.00  4.260          H  
ATOM   8036  HB  VAL A 511      18.279  26.289  23.246  1.00  5.990          H  
ATOM   8037 1HG1 VAL A 511      18.851  25.369  25.474  1.00  5.990          H  
ATOM   8038 2HG1 VAL A 511      18.611  24.065  24.297  1.00  5.990          H  
ATOM   8039 3HG1 VAL A 511      20.250  24.550  24.769  1.00  5.990          H  
ATOM   8040 1HG2 VAL A 511      19.715  27.534  24.733  1.00  5.990          H  
ATOM   8041 2HG2 VAL A 511      21.127  26.755  24.015  1.00  5.990          H  
ATOM   8042 3HG2 VAL A 511      20.104  27.822  23.056  1.00  5.990          H  
ATOM   8043  N   CYS A 512      19.520  22.945  21.963  1.00  3.470          N  
ATOM   8044  CA  CYS A 512      18.826  21.692  21.642  1.00  3.390          C  
ATOM   8045  C   CYS A 512      18.950  20.709  22.783  1.00  3.430          C  
ATOM   8046  O   CYS A 512      19.760  20.916  23.680  1.00  3.560          O  
ATOM   8047  CB  CYS A 512      19.351  21.061  20.341  1.00  4.780          C  
ATOM   8048  SG  CYS A 512      19.019  22.016  18.806  1.00  4.780          S  
ATOM   8049  H   CYS A 512      20.433  22.946  22.437  1.00  4.160          H  
ATOM   8050  HA  CYS A 512      17.770  21.906  21.505  1.00  4.070          H  
ATOM   8051 1HB  CYS A 512      20.432  20.932  20.424  1.00  5.730          H  
ATOM   8052 2HB  CYS A 512      18.922  20.066  20.219  1.00  5.730          H  
ATOM   8053  N   GLY A 513      18.178  19.623  22.748  1.00  3.360          N  
ATOM   8054  CA  GLY A 513      18.266  18.621  23.804  1.00  3.410          C  
ATOM   8055  C   GLY A 513      19.483  17.720  23.581  1.00  3.290          C  
ATOM   8056  O   GLY A 513      20.223  17.905  22.605  1.00  3.160          O  
ATOM   8057  H   GLY A 513      17.514  19.491  21.993  1.00  4.030          H  
ATOM   8058 1HA  GLY A 513      18.328  19.121  24.765  1.00  4.090          H  
ATOM   8059 2HA  GLY A 513      17.349  18.038  23.802  1.00  4.090          H  
ATOM   8060  N   PRO A 514      19.663  16.669  24.398  1.00  3.380          N  
ATOM   8061  CA  PRO A 514      20.794  15.753  24.404  1.00  3.340          C  
ATOM   8062  C   PRO A 514      20.681  14.730  23.289  1.00  3.180          C  
ATOM   8063  O   PRO A 514      20.504  13.538  23.536  1.00  3.270          O  
ATOM   8064  CB  PRO A 514      20.661  15.106  25.784  1.00  5.010          C  
ATOM   8065  CG  PRO A 514      19.166  15.064  26.021  1.00  5.010          C  
ATOM   8066  CD  PRO A 514      18.622  16.329  25.373  1.00  5.010          C  
ATOM   8067  HA  PRO A 514      21.726  16.327  24.315  1.00  4.010          H  
ATOM   8068 1HB  PRO A 514      21.129  14.111  25.789  1.00  6.010          H  
ATOM   8069 2HB  PRO A 514      21.187  15.714  26.540  1.00  6.010          H  
ATOM   8070 1HG  PRO A 514      18.744  14.143  25.585  1.00  6.010          H  
ATOM   8071 2HG  PRO A 514      18.961  15.025  27.108  1.00  6.010          H  
ATOM   8072 1HD  PRO A 514      17.698  16.088  24.851  1.00  6.010          H  
ATOM   8073 2HD  PRO A 514      18.490  17.113  26.123  1.00  6.010          H  
ATOM   8074  N   LYS A 515      20.741  15.217  22.065  1.00  3.000          N  
ATOM   8075  CA  LYS A 515      20.574  14.384  20.892  1.00  2.870          C  
ATOM   8076  C   LYS A 515      21.843  14.315  20.076  1.00  2.950          C  
ATOM   8077  O   LYS A 515      22.684  15.212  20.130  1.00  3.190          O  
ATOM   8078  CB  LYS A 515      19.448  14.926  20.028  1.00  4.070          C  
ATOM   8079  CG  LYS A 515      18.095  15.051  20.713  1.00  4.070          C  
ATOM   8080  CD  LYS A 515      17.515  13.698  21.109  1.00  4.070          C  
ATOM   8081  CE  LYS A 515      16.105  13.858  21.639  1.00  4.070          C  
ATOM   8082  NZ  LYS A 515      15.502  12.566  22.077  1.00  4.070          N  
ATOM   8083  H   LYS A 515      20.882  16.226  21.964  1.00  3.600          H  
ATOM   8084  HA  LYS A 515      20.340  13.370  21.208  1.00  3.440          H  
ATOM   8085 1HB  LYS A 515      19.725  15.918  19.672  1.00  4.880          H  
ATOM   8086 2HB  LYS A 515      19.329  14.282  19.162  1.00  4.880          H  
ATOM   8087 1HG  LYS A 515      18.206  15.657  21.613  1.00  4.880          H  
ATOM   8088 2HG  LYS A 515      17.400  15.559  20.046  1.00  4.880          H  
ATOM   8089 1HD  LYS A 515      17.509  13.023  20.253  1.00  4.880          H  
ATOM   8090 2HD  LYS A 515      18.120  13.259  21.903  1.00  4.880          H  
ATOM   8091 1HE  LYS A 515      16.114  14.547  22.486  1.00  4.880          H  
ATOM   8092 2HE  LYS A 515      15.481  14.280  20.852  1.00  4.880          H  
ATOM   8093 1HZ  LYS A 515      14.556  12.796  22.394  1.00  4.880          H  
ATOM   8094 2HZ  LYS A 515      15.451  11.924  21.309  1.00  4.880          H  
ATOM   8095 3HZ  LYS A 515      16.031  12.160  22.824  1.00  4.880          H  
ATOM   8096  N   LYS A 516      21.984  13.241  19.314  1.00  2.910          N  
ATOM   8097  CA  LYS A 516      23.125  13.096  18.431  1.00  3.000          C  
ATOM   8098  C   LYS A 516      22.645  13.103  16.999  1.00  2.920          C  
ATOM   8099  O   LYS A 516      21.538  12.648  16.715  1.00  2.830          O  
ATOM   8100  CB  LYS A 516      23.878  11.799  18.732  1.00  4.160          C  
ATOM   8101  CG  LYS A 516      24.380  11.651  20.184  1.00  4.160          C  
ATOM   8102  CD  LYS A 516      25.457  12.679  20.544  1.00  4.160          C  
ATOM   8103  CE  LYS A 516      26.008  12.427  21.944  1.00  4.160          C  
ATOM   8104  NZ  LYS A 516      27.023  13.449  22.342  1.00  4.160          N  
ATOM   8105  H   LYS A 516      21.272  12.525  19.327  1.00  3.490          H  
ATOM   8106  HA  LYS A 516      23.794  13.946  18.555  1.00  3.600          H  
ATOM   8107 1HB  LYS A 516      23.230  10.949  18.516  1.00  5.000          H  
ATOM   8108 2HB  LYS A 516      24.739  11.722  18.066  1.00  5.000          H  
ATOM   8109 1HG  LYS A 516      23.540  11.774  20.868  1.00  5.000          H  
ATOM   8110 2HG  LYS A 516      24.789  10.651  20.320  1.00  5.000          H  
ATOM   8111 1HD  LYS A 516      26.271  12.633  19.820  1.00  5.000          H  
ATOM   8112 2HD  LYS A 516      25.029  13.682  20.526  1.00  5.000          H  
ATOM   8113 1HE  LYS A 516      25.184  12.453  22.656  1.00  5.000          H  
ATOM   8114 2HE  LYS A 516      26.471  11.441  21.973  1.00  5.000          H  
ATOM   8115 1HZ  LYS A 516      27.358  13.246  23.274  1.00  5.000          H  
ATOM   8116 2HZ  LYS A 516      27.799  13.429  21.695  1.00  5.000          H  
ATOM   8117 3HZ  LYS A 516      26.598  14.366  22.330  1.00  5.000          H  
ATOM   8118  N   SER A 517      23.466  13.639  16.113  1.00  3.060          N  
ATOM   8119  CA  SER A 517      23.171  13.637  14.699  1.00  3.050          C  
ATOM   8120  C   SER A 517      23.657  12.379  14.000  1.00  2.900          C  
ATOM   8121  O   SER A 517      24.473  11.619  14.533  1.00  2.880          O  
ATOM   8122  CB  SER A 517      23.777  14.854  14.042  1.00  4.270          C  
ATOM   8123  OG  SER A 517      25.182  14.830  14.086  1.00  4.270          O  
ATOM   8124  H   SER A 517      24.347  14.029  16.417  1.00  3.670          H  
ATOM   8125  HA  SER A 517      22.091  13.685  14.581  1.00  3.660          H  
ATOM   8126 1HB  SER A 517      23.452  14.908  13.003  1.00  5.130          H  
ATOM   8127 2HB  SER A 517      23.408  15.746  14.544  1.00  5.130          H  
ATOM   8128  HG  SER A 517      25.469  14.198  13.406  1.00  5.130          H  
ATOM   8129  N   THR A 518      23.190  12.217  12.775  1.00  2.820          N  
ATOM   8130  CA  THR A 518      23.555  11.148  11.862  1.00  2.690          C  
ATOM   8131  C   THR A 518      23.986  11.772  10.559  1.00  2.690          C  
ATOM   8132  O   THR A 518      23.983  12.995  10.400  1.00  2.770          O  
ATOM   8133  CB  THR A 518      22.373  10.233  11.510  1.00  3.820          C  
ATOM   8134  OG1 THR A 518      21.453  10.975  10.687  1.00  3.820          O  
ATOM   8135  CG2 THR A 518      21.667   9.782  12.767  1.00  3.820          C  
ATOM   8136  H   THR A 518      22.499  12.896  12.463  1.00  3.380          H  
ATOM   8137  HA  THR A 518      24.382  10.572  12.276  1.00  3.230          H  
ATOM   8138  HB  THR A 518      22.722   9.362  10.962  1.00  4.580          H  
ATOM   8139  HG1 THR A 518      21.818  11.053   9.741  1.00  4.580          H  
ATOM   8140 1HG2 THR A 518      20.822   9.147  12.499  1.00  4.580          H  
ATOM   8141 2HG2 THR A 518      22.360   9.225  13.392  1.00  4.580          H  
ATOM   8142 3HG2 THR A 518      21.318  10.627  13.305  1.00  4.580          H  
ATOM   8143  N   ASN A 519      24.375  10.936   9.617  1.00  2.590          N  
ATOM   8144  CA  ASN A 519      24.709  11.449   8.312  1.00  2.590          C  
ATOM   8145  C   ASN A 519      23.412  11.613   7.544  1.00  2.530          C  
ATOM   8146  O   ASN A 519      22.331  11.281   8.052  1.00  2.490          O  
ATOM   8147  CB  ASN A 519      25.666  10.513   7.604  1.00  3.630          C  
ATOM   8148  CG  ASN A 519      27.005  10.475   8.269  1.00  3.630          C  
ATOM   8149  OD1 ASN A 519      27.537  11.506   8.696  1.00  3.630          O  
ATOM   8150  ND2 ASN A 519      27.565   9.302   8.374  1.00  3.630          N  
ATOM   8151  H   ASN A 519      24.405   9.944   9.801  1.00  3.110          H  
ATOM   8152  HA  ASN A 519      25.170  12.433   8.412  1.00  3.110          H  
ATOM   8153 1HB  ASN A 519      25.248   9.506   7.592  1.00  4.350          H  
ATOM   8154 2HB  ASN A 519      25.796  10.823   6.568  1.00  4.350          H  
ATOM   8155 1HD2 ASN A 519      28.461   9.214   8.812  1.00  4.350          H  
ATOM   8156 2HD2 ASN A 519      27.106   8.488   8.016  1.00  4.350          H  
ATOM   8157  N   LEU A 520      23.518  12.109   6.324  1.00  2.530          N  
ATOM   8158  CA  LEU A 520      22.373  12.294   5.462  1.00  2.490          C  
ATOM   8159  C   LEU A 520      22.144  11.091   4.576  1.00  2.370          C  
ATOM   8160  O   LEU A 520      23.070  10.581   3.947  1.00  2.220          O  
ATOM   8161  CB  LEU A 520      22.587  13.544   4.587  1.00  3.500          C  
ATOM   8162  CG  LEU A 520      21.555  13.797   3.458  1.00  3.500          C  
ATOM   8163  CD1 LEU A 520      20.215  14.070   4.017  1.00  3.500          C  
ATOM   8164  CD2 LEU A 520      22.027  14.963   2.605  1.00  3.500          C  
ATOM   8165  H   LEU A 520      24.432  12.367   5.979  1.00  3.040          H  
ATOM   8166  HA  LEU A 520      21.495  12.434   6.091  1.00  2.990          H  
ATOM   8167 1HB  LEU A 520      22.587  14.421   5.234  1.00  4.200          H  
ATOM   8168 2HB  LEU A 520      23.567  13.467   4.118  1.00  4.200          H  
ATOM   8169  HG  LEU A 520      21.475  12.916   2.849  1.00  4.200          H  
ATOM   8170 1HD1 LEU A 520      19.514  14.213   3.204  1.00  4.200          H  
ATOM   8171 2HD1 LEU A 520      19.912  13.242   4.583  1.00  4.200          H  
ATOM   8172 3HD1 LEU A 520      20.244  14.940   4.638  1.00  4.200          H  
ATOM   8173 1HD2 LEU A 520      21.313  15.136   1.802  1.00  4.200          H  
ATOM   8174 2HD2 LEU A 520      22.106  15.863   3.218  1.00  4.200          H  
ATOM   8175 3HD2 LEU A 520      23.001  14.729   2.180  1.00  4.200          H  
ATOM   8176  N   VAL A 521      20.905  10.654   4.510  1.00  2.490          N  
ATOM   8177  CA  VAL A 521      20.511   9.573   3.645  1.00  2.450          C  
ATOM   8178  C   VAL A 521      19.709  10.192   2.515  1.00  2.430          C  
ATOM   8179  O   VAL A 521      18.741  10.901   2.773  1.00  2.440          O  
ATOM   8180  CB  VAL A 521      19.650   8.563   4.421  1.00  3.450          C  
ATOM   8181  CG1 VAL A 521      19.218   7.432   3.513  1.00  3.450          C  
ATOM   8182  CG2 VAL A 521      20.415   8.056   5.629  1.00  3.450          C  
ATOM   8183  H   VAL A 521      20.202  11.086   5.096  1.00  2.990          H  
ATOM   8184  HA  VAL A 521      21.395   9.080   3.241  1.00  2.940          H  
ATOM   8185  HB  VAL A 521      18.773   9.046   4.754  1.00  4.140          H  
ATOM   8186 1HG1 VAL A 521      18.591   6.736   4.068  1.00  4.140          H  
ATOM   8187 2HG1 VAL A 521      18.655   7.828   2.673  1.00  4.140          H  
ATOM   8188 3HG1 VAL A 521      20.099   6.906   3.148  1.00  4.140          H  
ATOM   8189 1HG2 VAL A 521      19.792   7.357   6.187  1.00  4.140          H  
ATOM   8190 2HG2 VAL A 521      21.320   7.547   5.302  1.00  4.140          H  
ATOM   8191 3HG2 VAL A 521      20.687   8.885   6.281  1.00  4.140          H  
ATOM   8192  N   LYS A 522      20.109   9.954   1.274  1.00  2.510          N  
ATOM   8193  CA  LYS A 522      19.384  10.550   0.158  1.00  2.510          C  
ATOM   8194  C   LYS A 522      18.687   9.501  -0.684  1.00  2.460          C  
ATOM   8195  O   LYS A 522      19.183   8.384  -0.834  1.00  2.410          O  
ATOM   8196  CB  LYS A 522      20.322  11.367  -0.717  1.00  3.510          C  
ATOM   8197  CG  LYS A 522      20.956  12.525   0.015  1.00  3.510          C  
ATOM   8198  CD  LYS A 522      21.779  13.416  -0.892  1.00  3.510          C  
ATOM   8199  CE  LYS A 522      23.089  12.746  -1.323  1.00  3.510          C  
ATOM   8200  NZ  LYS A 522      23.998  13.698  -1.990  1.00  3.510          N  
ATOM   8201  H   LYS A 522      20.914   9.363   1.116  1.00  3.010          H  
ATOM   8202  HA  LYS A 522      18.613  11.218   0.548  1.00  3.010          H  
ATOM   8203 1HB  LYS A 522      21.101  10.718  -1.104  1.00  4.220          H  
ATOM   8204 2HB  LYS A 522      19.765  11.763  -1.571  1.00  4.220          H  
ATOM   8205 1HG  LYS A 522      20.178  13.115   0.507  1.00  4.220          H  
ATOM   8206 2HG  LYS A 522      21.613  12.117   0.771  1.00  4.220          H  
ATOM   8207 1HD  LYS A 522      21.193  13.642  -1.781  1.00  4.220          H  
ATOM   8208 2HD  LYS A 522      22.004  14.351  -0.390  1.00  4.220          H  
ATOM   8209 1HE  LYS A 522      23.590  12.328  -0.451  1.00  4.220          H  
ATOM   8210 2HE  LYS A 522      22.865  11.947  -2.024  1.00  4.220          H  
ATOM   8211 1HZ  LYS A 522      24.841  13.230  -2.278  1.00  4.220          H  
ATOM   8212 2HZ  LYS A 522      23.530  14.092  -2.817  1.00  4.220          H  
ATOM   8213 3HZ  LYS A 522      24.228  14.448  -1.365  1.00  4.220          H  
ATOM   8214  N   ASN A 523      17.555   9.910  -1.259  1.00  2.480          N  
ATOM   8215  CA  ASN A 523      16.728   9.116  -2.179  1.00  2.440          C  
ATOM   8216  C   ASN A 523      16.181   7.804  -1.588  1.00  2.360          C  
ATOM   8217  O   ASN A 523      15.961   6.838  -2.319  1.00  2.350          O  
ATOM   8218  CB  ASN A 523      17.522   8.786  -3.432  1.00  3.430          C  
ATOM   8219  CG  ASN A 523      17.948   9.989  -4.198  1.00  3.430          C  
ATOM   8220  OD1 ASN A 523      17.148  10.870  -4.533  1.00  3.430          O  
ATOM   8221  ND2 ASN A 523      19.223  10.055  -4.486  1.00  3.430          N  
ATOM   8222  H   ASN A 523      17.255  10.865  -1.023  1.00  2.980          H  
ATOM   8223  HA  ASN A 523      15.873   9.725  -2.466  1.00  2.930          H  
ATOM   8224 1HB  ASN A 523      18.401   8.198  -3.182  1.00  4.120          H  
ATOM   8225 2HB  ASN A 523      16.908   8.172  -4.088  1.00  4.120          H  
ATOM   8226 1HD2 ASN A 523      19.582  10.841  -4.991  1.00  4.120          H  
ATOM   8227 2HD2 ASN A 523      19.839   9.322  -4.193  1.00  4.120          H  
ATOM   8228  N   LYS A 524      15.925   7.776  -0.283  1.00  2.330          N  
ATOM   8229  CA  LYS A 524      15.368   6.615   0.393  1.00  2.220          C  
ATOM   8230  C   LYS A 524      14.321   7.082   1.369  1.00  2.210          C  
ATOM   8231  O   LYS A 524      14.406   8.205   1.862  1.00  2.280          O  
ATOM   8232  CB  LYS A 524      16.440   5.842   1.153  1.00  3.150          C  
ATOM   8233  CG  LYS A 524      17.522   5.237   0.290  1.00  3.150          C  
ATOM   8234  CD  LYS A 524      18.509   4.454   1.133  1.00  3.150          C  
ATOM   8235  CE  LYS A 524      19.603   3.842   0.289  1.00  3.150          C  
ATOM   8236  NZ  LYS A 524      20.610   3.122   1.135  1.00  3.150          N  
ATOM   8237  H   LYS A 524      16.104   8.600   0.272  1.00  2.800          H  
ATOM   8238  HA  LYS A 524      14.887   5.961  -0.338  1.00  2.660          H  
ATOM   8239 1HB  LYS A 524      16.906   6.505   1.868  1.00  3.780          H  
ATOM   8240 2HB  LYS A 524      15.970   5.039   1.723  1.00  3.780          H  
ATOM   8241 1HG  LYS A 524      17.071   4.590  -0.462  1.00  3.780          H  
ATOM   8242 2HG  LYS A 524      18.059   6.036  -0.223  1.00  3.780          H  
ATOM   8243 1HD  LYS A 524      18.966   5.104   1.867  1.00  3.780          H  
ATOM   8244 2HD  LYS A 524      17.990   3.658   1.664  1.00  3.780          H  
ATOM   8245 1HE  LYS A 524      19.157   3.137  -0.409  1.00  3.780          H  
ATOM   8246 2HE  LYS A 524      20.106   4.628  -0.275  1.00  3.780          H  
ATOM   8247 1HZ  LYS A 524      21.321   2.721   0.544  1.00  3.780          H  
ATOM   8248 2HZ  LYS A 524      21.043   3.779   1.782  1.00  3.780          H  
ATOM   8249 3HZ  LYS A 524      20.154   2.383   1.662  1.00  3.780          H  
ATOM   8250  N   CYS A 525      13.348   6.227   1.673  1.00  2.100          N  
ATOM   8251  CA  CYS A 525      12.364   6.586   2.688  1.00  2.080          C  
ATOM   8252  C   CYS A 525      12.973   6.473   4.080  1.00  2.050          C  
ATOM   8253  O   CYS A 525      13.466   5.404   4.482  1.00  1.950          O  
ATOM   8254  CB  CYS A 525      11.126   5.708   2.559  1.00  2.920          C  
ATOM   8255  SG  CYS A 525      10.270   5.910   0.978  1.00  2.920          S  
ATOM   8256  H   CYS A 525      13.296   5.324   1.224  1.00  2.520          H  
ATOM   8257  HA  CYS A 525      12.066   7.626   2.535  1.00  2.500          H  
ATOM   8258 1HB  CYS A 525      11.403   4.662   2.663  1.00  3.500          H  
ATOM   8259 2HB  CYS A 525      10.430   5.942   3.361  1.00  3.500          H  
ATOM   8260  N   VAL A 526      12.928   7.585   4.794  1.00  2.140          N  
ATOM   8261  CA  VAL A 526      13.498   7.697   6.116  1.00  2.140          C  
ATOM   8262  C   VAL A 526      12.607   8.350   7.156  1.00  2.180          C  
ATOM   8263  O   VAL A 526      11.637   9.054   6.848  1.00  2.230          O  
ATOM   8264  CB  VAL A 526      14.806   8.510   6.063  1.00  3.000          C  
ATOM   8265  CG1 VAL A 526      15.832   7.832   5.198  1.00  3.000          C  
ATOM   8266  CG2 VAL A 526      14.512   9.885   5.510  1.00  3.000          C  
ATOM   8267  H   VAL A 526      12.500   8.412   4.368  1.00  2.570          H  
ATOM   8268  HA  VAL A 526      13.729   6.691   6.455  1.00  2.570          H  
ATOM   8269  HB  VAL A 526      15.218   8.587   7.068  1.00  3.600          H  
ATOM   8270 1HG1 VAL A 526      16.727   8.413   5.205  1.00  3.600          H  
ATOM   8271 2HG1 VAL A 526      16.023   6.859   5.594  1.00  3.600          H  
ATOM   8272 3HG1 VAL A 526      15.473   7.741   4.182  1.00  3.600          H  
ATOM   8273 1HG2 VAL A 526      15.392  10.431   5.473  1.00  3.600          H  
ATOM   8274 2HG2 VAL A 526      14.122   9.792   4.505  1.00  3.600          H  
ATOM   8275 3HG2 VAL A 526      13.789  10.407   6.134  1.00  3.600          H  
ATOM   8276  N   ASN A 527      13.018   8.152   8.399  1.00  2.160          N  
ATOM   8277  CA  ASN A 527      12.473   8.835   9.559  1.00  2.200          C  
ATOM   8278  C   ASN A 527      13.346  10.074   9.772  1.00  2.280          C  
ATOM   8279  O   ASN A 527      14.542   9.944  10.047  1.00  2.300          O  
ATOM   8280  CB  ASN A 527      12.494   7.933  10.778  1.00  3.060          C  
ATOM   8281  CG  ASN A 527      11.588   6.724  10.664  1.00  3.060          C  
ATOM   8282  OD1 ASN A 527      10.380   6.831  10.430  1.00  3.060          O  
ATOM   8283  ND2 ASN A 527      12.165   5.561  10.827  1.00  3.060          N  
ATOM   8284  H   ASN A 527      13.790   7.488   8.517  1.00  2.590          H  
ATOM   8285  HA  ASN A 527      11.459   9.169   9.354  1.00  2.640          H  
ATOM   8286 1HB  ASN A 527      13.507   7.587  10.946  1.00  3.680          H  
ATOM   8287 2HB  ASN A 527      12.196   8.510  11.652  1.00  3.680          H  
ATOM   8288 1HD2 ASN A 527      11.624   4.720  10.766  1.00  3.680          H  
ATOM   8289 2HD2 ASN A 527      13.145   5.505  11.020  1.00  3.680          H  
ATOM   8290  N   PHE A 528      12.794  11.264   9.582  1.00  2.390          N  
ATOM   8291  CA  PHE A 528      13.588  12.491   9.654  1.00  2.480          C  
ATOM   8292  C   PHE A 528      13.322  13.376  10.873  1.00  2.640          C  
ATOM   8293  O   PHE A 528      12.171  13.662  11.236  1.00  2.720          O  
ATOM   8294  CB  PHE A 528      13.413  13.277   8.351  1.00  3.440          C  
ATOM   8295  CG  PHE A 528      14.008  14.649   8.358  1.00  3.440          C  
ATOM   8296  CD1 PHE A 528      15.353  14.844   8.581  1.00  3.440          C  
ATOM   8297  CD2 PHE A 528      13.213  15.757   8.098  1.00  3.440          C  
ATOM   8298  CE1 PHE A 528      15.886  16.077   8.573  1.00  3.440          C  
ATOM   8299  CE2 PHE A 528      13.759  17.005   8.070  1.00  3.440          C  
ATOM   8300  CZ  PHE A 528      15.104  17.160   8.305  1.00  3.440          C  
ATOM   8301  H   PHE A 528      11.792  11.345   9.389  1.00  2.870          H  
ATOM   8302  HA  PHE A 528      14.636  12.197   9.704  1.00  2.980          H  
ATOM   8303 1HB  PHE A 528      13.868  12.716   7.534  1.00  4.120          H  
ATOM   8304 2HB  PHE A 528      12.347  13.362   8.129  1.00  4.120          H  
ATOM   8305  HD1 PHE A 528      15.985  13.999   8.788  1.00  4.120          H  
ATOM   8306  HD2 PHE A 528      12.148  15.622   7.911  1.00  4.120          H  
ATOM   8307  HE1 PHE A 528      16.940  16.199   8.780  1.00  4.120          H  
ATOM   8308  HE2 PHE A 528      13.132  17.873   7.863  1.00  4.120          H  
ATOM   8309  HZ  PHE A 528      15.546  18.157   8.287  1.00  4.120          H  
ATOM   8310  N   ASN A 529      14.423  13.819  11.504  1.00  2.650          N  
ATOM   8311  CA  ASN A 529      14.373  14.715  12.647  1.00  2.760          C  
ATOM   8312  C   ASN A 529      15.275  15.966  12.534  1.00  2.860          C  
ATOM   8313  O   ASN A 529      16.500  15.890  12.704  1.00  2.880          O  
ATOM   8314  CB  ASN A 529      14.743  13.934  13.889  1.00  3.820          C  
ATOM   8315  CG  ASN A 529      13.771  12.831  14.186  1.00  3.820          C  
ATOM   8316  OD1 ASN A 529      12.687  13.075  14.728  1.00  3.820          O  
ATOM   8317  ND2 ASN A 529      14.124  11.619  13.833  1.00  3.820          N  
ATOM   8318  H   ASN A 529      15.333  13.461  11.203  1.00  3.180          H  
ATOM   8319  HA  ASN A 529      13.351  15.079  12.742  1.00  3.310          H  
ATOM   8320 1HB  ASN A 529      15.725  13.510  13.757  1.00  4.580          H  
ATOM   8321 2HB  ASN A 529      14.788  14.609  14.742  1.00  4.580          H  
ATOM   8322 1HD2 ASN A 529      13.509  10.851  14.004  1.00  4.580          H  
ATOM   8323 2HD2 ASN A 529      15.003  11.463  13.382  1.00  4.580          H  
ATOM   8324  N   PHE A 530      14.638  17.120  12.293  1.00  2.950          N  
ATOM   8325  CA  PHE A 530      15.262  18.444  12.190  1.00  3.090          C  
ATOM   8326  C   PHE A 530      15.130  19.126  13.543  1.00  3.040          C  
ATOM   8327  O   PHE A 530      14.445  18.615  14.427  1.00  2.940          O  
ATOM   8328  CB  PHE A 530      14.497  19.273  11.143  1.00  4.270          C  
ATOM   8329  CG  PHE A 530      14.871  20.735  10.931  1.00  4.270          C  
ATOM   8330  CD1 PHE A 530      16.038  21.100  10.321  1.00  4.270          C  
ATOM   8331  CD2 PHE A 530      13.997  21.767  11.342  1.00  4.270          C  
ATOM   8332  CE1 PHE A 530      16.334  22.430  10.157  1.00  4.270          C  
ATOM   8333  CE2 PHE A 530      14.321  23.073  11.168  1.00  4.270          C  
ATOM   8334  CZ  PHE A 530      15.495  23.394  10.580  1.00  4.270          C  
ATOM   8335  H   PHE A 530      13.629  17.096  12.136  1.00  3.540          H  
ATOM   8336  HA  PHE A 530      16.317  18.342  11.931  1.00  3.710          H  
ATOM   8337 1HB  PHE A 530      14.520  18.796  10.223  1.00  5.120          H  
ATOM   8338 2HB  PHE A 530      13.507  19.248  11.457  1.00  5.120          H  
ATOM   8339  HD1 PHE A 530      16.735  20.336   9.973  1.00  5.120          H  
ATOM   8340  HD2 PHE A 530      13.061  21.525  11.805  1.00  5.120          H  
ATOM   8341  HE1 PHE A 530      17.258  22.730   9.686  1.00  5.120          H  
ATOM   8342  HE2 PHE A 530      13.652  23.863  11.500  1.00  5.120          H  
ATOM   8343  HZ  PHE A 530      15.773  24.423  10.442  1.00  5.120          H  
ATOM   8344  N   ASN A 531      15.653  20.343  13.669  1.00  3.130          N  
ATOM   8345  CA  ASN A 531      15.576  21.112  14.910  1.00  3.100          C  
ATOM   8346  C   ASN A 531      14.159  21.139  15.513  1.00  3.020          C  
ATOM   8347  O   ASN A 531      13.959  21.006  16.727  1.00  2.990          O  
ATOM   8348  CB  ASN A 531      15.956  22.554  14.615  1.00  4.350          C  
ATOM   8349  CG  ASN A 531      17.353  22.737  14.276  1.00  4.350          C  
ATOM   8350  OD1 ASN A 531      18.188  21.886  14.546  1.00  4.350          O  
ATOM   8351  ND2 ASN A 531      17.640  23.848  13.646  1.00  4.350          N  
ATOM   8352  H   ASN A 531      16.221  20.702  12.909  1.00  3.760          H  
ATOM   8353  HA  ASN A 531      16.250  20.673  15.634  1.00  3.720          H  
ATOM   8354 1HB  ASN A 531      15.358  22.920  13.797  1.00  5.220          H  
ATOM   8355 2HB  ASN A 531      15.730  23.181  15.458  1.00  5.220          H  
ATOM   8356 1HD2 ASN A 531      18.577  24.043  13.356  1.00  5.220          H  
ATOM   8357 2HD2 ASN A 531      16.909  24.507  13.432  1.00  5.220          H  
ATOM   8358  N   GLY A 532      13.166  21.330  14.656  1.00  3.220          N  
ATOM   8359  CA  GLY A 532      11.783  21.405  15.092  1.00  3.170          C  
ATOM   8360  C   GLY A 532      10.818  20.901  14.035  1.00  3.120          C  
ATOM   8361  O   GLY A 532       9.673  21.345  13.977  1.00  3.120          O  
ATOM   8362  H   GLY A 532      13.393  21.440  13.682  1.00  3.860          H  
ATOM   8363 1HA  GLY A 532      11.663  20.815  16.002  1.00  3.800          H  
ATOM   8364 2HA  GLY A 532      11.530  22.424  15.345  1.00  3.800          H  
ATOM   8365  N   LEU A 533      11.293  20.030  13.164  1.00  3.090          N  
ATOM   8366  CA  LEU A 533      10.476  19.474  12.092  1.00  3.040          C  
ATOM   8367  C   LEU A 533      10.689  17.978  12.009  1.00  2.940          C  
ATOM   8368  O   LEU A 533      11.800  17.495  11.766  1.00  2.950          O  
ATOM   8369  CB  LEU A 533      10.821  20.154  10.748  1.00  4.280          C  
ATOM   8370  CG  LEU A 533      10.170  19.642   9.470  1.00  4.280          C  
ATOM   8371  CD1 LEU A 533       8.666  19.871   9.487  1.00  4.280          C  
ATOM   8372  CD2 LEU A 533      10.852  20.343   8.307  1.00  4.280          C  
ATOM   8373  H   LEU A 533      12.235  19.688  13.303  1.00  3.710          H  
ATOM   8374  HA  LEU A 533       9.428  19.655  12.327  1.00  3.650          H  
ATOM   8375 1HB  LEU A 533      10.560  21.211  10.836  1.00  5.130          H  
ATOM   8376 2HB  LEU A 533      11.840  20.096  10.568  1.00  5.130          H  
ATOM   8377  HG  LEU A 533      10.339  18.567   9.379  1.00  5.130          H  
ATOM   8378 1HD1 LEU A 533       8.231  19.493   8.560  1.00  5.130          H  
ATOM   8379 2HD1 LEU A 533       8.216  19.343  10.325  1.00  5.130          H  
ATOM   8380 3HD1 LEU A 533       8.461  20.937   9.582  1.00  5.130          H  
ATOM   8381 1HD2 LEU A 533      10.435  19.966   7.387  1.00  5.130          H  
ATOM   8382 2HD2 LEU A 533      10.699  21.423   8.375  1.00  5.130          H  
ATOM   8383 3HD2 LEU A 533      11.916  20.131   8.333  1.00  5.130          H  
ATOM   8384  N   THR A 534       9.625  17.226  12.217  1.00  2.840          N  
ATOM   8385  CA  THR A 534       9.754  15.785  12.205  1.00  2.730          C  
ATOM   8386  C   THR A 534       8.719  15.145  11.313  1.00  2.660          C  
ATOM   8387  O   THR A 534       7.628  15.686  11.114  1.00  2.700          O  
ATOM   8388  CB  THR A 534       9.587  15.216  13.627  1.00  3.870          C  
ATOM   8389  OG1 THR A 534       8.258  15.519  14.103  1.00  3.870          O  
ATOM   8390  CG2 THR A 534      10.616  15.837  14.581  1.00  3.870          C  
ATOM   8391  H   THR A 534       8.725  17.646  12.409  1.00  3.410          H  
ATOM   8392  HA  THR A 534      10.737  15.518  11.825  1.00  3.280          H  
ATOM   8393  HB  THR A 534       9.728  14.133  13.603  1.00  4.640          H  
ATOM   8394  HG1 THR A 534       7.605  15.034  13.582  1.00  4.640          H  
ATOM   8395 1HG2 THR A 534      10.483  15.418  15.576  1.00  4.640          H  
ATOM   8396 2HG2 THR A 534      11.617  15.612  14.228  1.00  4.640          H  
ATOM   8397 3HG2 THR A 534      10.485  16.913  14.628  1.00  4.640          H  
ATOM   8398  N   GLY A 535       9.031  13.943  10.857  1.00  2.560          N  
ATOM   8399  CA  GLY A 535       8.100  13.156  10.057  1.00  2.490          C  
ATOM   8400  C   GLY A 535       8.856  12.177   9.190  1.00  2.420          C  
ATOM   8401  O   GLY A 535      10.029  11.899   9.443  1.00  2.420          O  
ATOM   8402  H   GLY A 535       9.982  13.604  11.042  1.00  3.070          H  
ATOM   8403 1HA  GLY A 535       7.414  12.619  10.712  1.00  2.990          H  
ATOM   8404 2HA  GLY A 535       7.502  13.817   9.431  1.00  2.990          H  
ATOM   8405  N   THR A 536       8.186  11.629   8.193  1.00  2.380          N  
ATOM   8406  CA  THR A 536       8.830  10.670   7.320  1.00  2.330          C  
ATOM   8407  C   THR A 536       8.791  11.176   5.900  1.00  2.370          C  
ATOM   8408  O   THR A 536       7.944  12.003   5.547  1.00  2.470          O  
ATOM   8409  CB  THR A 536       8.133   9.299   7.379  1.00  3.280          C  
ATOM   8410  OG1 THR A 536       6.771   9.435   6.924  1.00  3.280          O  
ATOM   8411  CG2 THR A 536       8.142   8.775   8.799  1.00  3.280          C  
ATOM   8412  H   THR A 536       7.219  11.876   8.024  1.00  2.860          H  
ATOM   8413  HA  THR A 536       9.872  10.555   7.612  1.00  2.800          H  
ATOM   8414  HB  THR A 536       8.661   8.597   6.734  1.00  3.940          H  
ATOM   8415  HG1 THR A 536       6.760   9.641   5.983  1.00  3.940          H  
ATOM   8416 1HG2 THR A 536       7.655   7.804   8.833  1.00  3.940          H  
ATOM   8417 2HG2 THR A 536       9.166   8.677   9.130  1.00  3.940          H  
ATOM   8418 3HG2 THR A 536       7.617   9.462   9.453  1.00  3.940          H  
ATOM   8419  N   GLY A 537       9.669  10.630   5.073  1.00  2.300          N  
ATOM   8420  CA  GLY A 537       9.699  10.981   3.652  1.00  2.330          C  
ATOM   8421  C   GLY A 537      11.054  10.715   3.025  1.00  2.310          C  
ATOM   8422  O   GLY A 537      11.887  10.014   3.592  1.00  2.260          O  
ATOM   8423  H   GLY A 537      10.345   9.974   5.480  1.00  2.760          H  
ATOM   8424 1HA  GLY A 537       8.940  10.411   3.119  1.00  2.800          H  
ATOM   8425 2HA  GLY A 537       9.442  12.033   3.529  1.00  2.800          H  
ATOM   8426  N   VAL A 538      11.256  11.254   1.838  1.00  2.340          N  
ATOM   8427  CA  VAL A 538      12.480  11.082   1.077  1.00  2.330          C  
ATOM   8428  C   VAL A 538      13.150  12.429   0.883  1.00  2.430          C  
ATOM   8429  O   VAL A 538      12.509  13.381   0.433  1.00  2.520          O  
ATOM   8430  CB  VAL A 538      12.148  10.470  -0.300  1.00  3.270          C  
ATOM   8431  CG1 VAL A 538      13.409  10.320  -1.133  1.00  3.270          C  
ATOM   8432  CG2 VAL A 538      11.461   9.143  -0.102  1.00  3.270          C  
ATOM   8433  H   VAL A 538      10.504  11.805   1.434  1.00  2.810          H  
ATOM   8434  HA  VAL A 538      13.155  10.421   1.623  1.00  2.800          H  
ATOM   8435  HB  VAL A 538      11.481  11.125  -0.824  1.00  3.920          H  
ATOM   8436 1HG1 VAL A 538      13.161   9.890  -2.101  1.00  3.920          H  
ATOM   8437 2HG1 VAL A 538      13.886  11.287  -1.288  1.00  3.920          H  
ATOM   8438 3HG1 VAL A 538      14.078   9.668  -0.608  1.00  3.920          H  
ATOM   8439 1HG2 VAL A 538      11.197   8.710  -1.061  1.00  3.920          H  
ATOM   8440 2HG2 VAL A 538      12.116   8.486   0.414  1.00  3.920          H  
ATOM   8441 3HG2 VAL A 538      10.566   9.291   0.480  1.00  3.920          H  
ATOM   8442  N   LEU A 539      14.423  12.547   1.247  1.00  2.440          N  
ATOM   8443  CA  LEU A 539      15.073  13.831   1.057  1.00  2.600          C  
ATOM   8444  C   LEU A 539      15.971  13.809  -0.174  1.00  2.590          C  
ATOM   8445  O   LEU A 539      16.655  12.806  -0.447  1.00  2.560          O  
ATOM   8446  CB  LEU A 539      15.906  14.222   2.286  1.00  3.580          C  
ATOM   8447  CG  LEU A 539      15.181  14.252   3.678  1.00  3.580          C  
ATOM   8448  CD1 LEU A 539      16.166  14.706   4.728  1.00  3.580          C  
ATOM   8449  CD2 LEU A 539      13.992  15.167   3.655  1.00  3.580          C  
ATOM   8450  H   LEU A 539      14.930  11.765   1.635  1.00  2.930          H  
ATOM   8451  HA  LEU A 539      14.318  14.585   0.891  1.00  3.120          H  
ATOM   8452 1HB  LEU A 539      16.759  13.544   2.362  1.00  4.290          H  
ATOM   8453 2HB  LEU A 539      16.277  15.216   2.110  1.00  4.290          H  
ATOM   8454  HG  LEU A 539      14.857  13.241   3.931  1.00  4.290          H  
ATOM   8455 1HD1 LEU A 539      15.690  14.704   5.702  1.00  4.290          H  
ATOM   8456 2HD1 LEU A 539      17.013  14.049   4.738  1.00  4.290          H  
ATOM   8457 3HD1 LEU A 539      16.492  15.705   4.490  1.00  4.290          H  
ATOM   8458 1HD2 LEU A 539      13.516  15.165   4.638  1.00  4.290          H  
ATOM   8459 2HD2 LEU A 539      14.316  16.182   3.407  1.00  4.290          H  
ATOM   8460 3HD2 LEU A 539      13.277  14.826   2.914  1.00  4.290          H  
ATOM   8461  N   THR A 540      15.952  14.920  -0.920  1.00  2.620          N  
ATOM   8462  CA  THR A 540      16.817  15.070  -2.103  1.00  2.620          C  
ATOM   8463  C   THR A 540      17.435  16.465  -2.196  1.00  2.750          C  
ATOM   8464  O   THR A 540      16.850  17.444  -1.731  1.00  2.870          O  
ATOM   8465  CB  THR A 540      16.036  14.803  -3.419  1.00  3.670          C  
ATOM   8466  OG1 THR A 540      15.056  15.834  -3.631  1.00  3.670          O  
ATOM   8467  CG2 THR A 540      15.297  13.455  -3.342  1.00  3.670          C  
ATOM   8468  H   THR A 540      15.300  15.662  -0.634  1.00  3.140          H  
ATOM   8469  HA  THR A 540      17.635  14.351  -2.033  1.00  3.140          H  
ATOM   8470  HB  THR A 540      16.737  14.788  -4.256  1.00  4.400          H  
ATOM   8471  HG1 THR A 540      15.504  16.674  -3.838  1.00  4.400          H  
ATOM   8472 1HG2 THR A 540      14.766  13.277  -4.273  1.00  4.400          H  
ATOM   8473 2HG2 THR A 540      16.017  12.662  -3.177  1.00  4.400          H  
ATOM   8474 3HG2 THR A 540      14.581  13.465  -2.527  1.00  4.400          H  
ATOM   8475  N   GLU A 541      18.553  16.595  -2.919  1.00  2.730          N  
ATOM   8476  CA  GLU A 541      19.175  17.909  -3.118  1.00  2.850          C  
ATOM   8477  C   GLU A 541      18.213  18.863  -3.793  1.00  2.890          C  
ATOM   8478  O   GLU A 541      17.566  18.485  -4.772  1.00  2.840          O  
ATOM   8479  CB  GLU A 541      20.416  17.819  -4.014  1.00  3.940          C  
ATOM   8480  CG  GLU A 541      21.580  17.003  -3.489  1.00  3.940          C  
ATOM   8481  CD  GLU A 541      21.507  15.555  -3.860  1.00  3.940          C  
ATOM   8482  OE1 GLU A 541      20.416  15.034  -3.976  1.00  3.940          O  
ATOM   8483  OE2 GLU A 541      22.554  14.963  -4.068  1.00  3.940          O  
ATOM   8484  H   GLU A 541      19.011  15.768  -3.317  1.00  3.280          H  
ATOM   8485  HA  GLU A 541      19.454  18.328  -2.161  1.00  3.420          H  
ATOM   8486 1HB  GLU A 541      20.129  17.407  -4.982  1.00  4.730          H  
ATOM   8487 2HB  GLU A 541      20.790  18.827  -4.195  1.00  4.730          H  
ATOM   8488 1HG  GLU A 541      22.508  17.419  -3.879  1.00  4.730          H  
ATOM   8489 2HG  GLU A 541      21.602  17.088  -2.403  1.00  4.730          H  
ATOM   8490  N   SER A 542      18.179  20.117  -3.338  1.00  2.980          N  
ATOM   8491  CA  SER A 542      17.301  21.107  -3.940  1.00  3.010          C  
ATOM   8492  C   SER A 542      17.987  22.398  -4.328  1.00  3.150          C  
ATOM   8493  O   SER A 542      18.982  22.806  -3.729  1.00  3.210          O  
ATOM   8494  CB  SER A 542      16.191  21.411  -3.008  1.00  4.200          C  
ATOM   8495  OG  SER A 542      15.362  22.400  -3.525  1.00  4.200          O  
ATOM   8496  H   SER A 542      18.700  20.381  -2.498  1.00  3.580          H  
ATOM   8497  HA  SER A 542      16.874  20.673  -4.844  1.00  3.610          H  
ATOM   8498 1HB  SER A 542      15.644  20.509  -2.837  1.00  5.040          H  
ATOM   8499 2HB  SER A 542      16.587  21.723  -2.069  1.00  5.040          H  
ATOM   8500  HG  SER A 542      14.485  22.218  -3.089  1.00  5.040          H  
ATOM   8501  N   ASN A 543      17.470  23.017  -5.388  1.00  3.210          N  
ATOM   8502  CA  ASN A 543      17.985  24.291  -5.882  1.00  3.320          C  
ATOM   8503  C   ASN A 543      17.109  25.481  -5.488  1.00  3.430          C  
ATOM   8504  O   ASN A 543      17.268  26.577  -6.026  1.00  3.510          O  
ATOM   8505  CB  ASN A 543      18.138  24.238  -7.390  1.00  4.600          C  
ATOM   8506  CG  ASN A 543      19.213  23.283  -7.836  1.00  4.600          C  
ATOM   8507  OD1 ASN A 543      20.295  23.203  -7.243  1.00  4.600          O  
ATOM   8508  ND2 ASN A 543      18.933  22.549  -8.885  1.00  4.600          N  
ATOM   8509  H   ASN A 543      16.661  22.597  -5.828  1.00  3.850          H  
ATOM   8510  HA  ASN A 543      18.968  24.459  -5.439  1.00  3.980          H  
ATOM   8511 1HB  ASN A 543      17.191  23.938  -7.840  1.00  5.520          H  
ATOM   8512 2HB  ASN A 543      18.377  25.231  -7.767  1.00  5.520          H  
ATOM   8513 1HD2 ASN A 543      19.608  21.896  -9.232  1.00  5.520          H  
ATOM   8514 2HD2 ASN A 543      18.050  22.643  -9.343  1.00  5.520          H  
ATOM   8515  N   LYS A 544      16.164  25.271  -4.573  1.00  3.410          N  
ATOM   8516  CA  LYS A 544      15.277  26.358  -4.160  1.00  3.510          C  
ATOM   8517  C   LYS A 544      16.030  27.556  -3.587  1.00  3.600          C  
ATOM   8518  O   LYS A 544      16.869  27.436  -2.686  1.00  3.590          O  
ATOM   8519  CB  LYS A 544      14.253  25.846  -3.158  1.00  4.870          C  
ATOM   8520  CG  LYS A 544      13.198  24.904  -3.749  1.00  4.870          C  
ATOM   8521  CD  LYS A 544      12.331  24.303  -2.649  1.00  4.870          C  
ATOM   8522  CE  LYS A 544      11.319  23.266  -3.180  1.00  4.870          C  
ATOM   8523  NZ  LYS A 544      10.139  23.880  -3.838  1.00  4.870          N  
ATOM   8524  H   LYS A 544      16.066  24.341  -4.161  1.00  4.090          H  
ATOM   8525  HA  LYS A 544      14.742  26.706  -5.044  1.00  4.210          H  
ATOM   8526 1HB  LYS A 544      14.775  25.298  -2.379  1.00  5.850          H  
ATOM   8527 2HB  LYS A 544      13.745  26.690  -2.690  1.00  5.850          H  
ATOM   8528 1HG  LYS A 544      12.566  25.466  -4.431  1.00  5.850          H  
ATOM   8529 2HG  LYS A 544      13.678  24.108  -4.309  1.00  5.850          H  
ATOM   8530 1HD  LYS A 544      12.986  23.789  -1.951  1.00  5.850          H  
ATOM   8531 2HD  LYS A 544      11.794  25.086  -2.115  1.00  5.850          H  
ATOM   8532 1HE  LYS A 544      11.822  22.625  -3.900  1.00  5.850          H  
ATOM   8533 2HE  LYS A 544      10.978  22.654  -2.349  1.00  5.850          H  
ATOM   8534 1HZ  LYS A 544       9.517  23.138  -4.140  1.00  5.850          H  
ATOM   8535 2HZ  LYS A 544       9.637  24.462  -3.151  1.00  5.850          H  
ATOM   8536 3HZ  LYS A 544      10.411  24.433  -4.619  1.00  5.850          H  
ATOM   8537  N   LYS A 545      15.669  28.740  -4.067  1.00  3.690          N  
ATOM   8538  CA  LYS A 545      16.310  29.982  -3.652  1.00  3.780          C  
ATOM   8539  C   LYS A 545      15.829  30.510  -2.309  1.00  3.840          C  
ATOM   8540  O   LYS A 545      15.090  31.492  -2.252  1.00  3.970          O  
ATOM   8541  CB  LYS A 545      16.112  31.057  -4.722  1.00  5.260          C  
ATOM   8542  CG  LYS A 545      16.809  30.756  -6.047  1.00  5.260          C  
ATOM   8543  CD  LYS A 545      16.568  31.866  -7.070  1.00  5.260          C  
ATOM   8544  CE  LYS A 545      17.268  31.570  -8.396  1.00  5.260          C  
ATOM   8545  NZ  LYS A 545      17.017  32.636  -9.409  1.00  5.260          N  
ATOM   8546  H   LYS A 545      14.955  28.769  -4.780  1.00  4.430          H  
ATOM   8547  HA  LYS A 545      17.380  29.789  -3.559  1.00  4.540          H  
ATOM   8548 1HB  LYS A 545      15.048  31.181  -4.920  1.00  6.310          H  
ATOM   8549 2HB  LYS A 545      16.490  32.010  -4.351  1.00  6.310          H  
ATOM   8550 1HG  LYS A 545      17.881  30.658  -5.871  1.00  6.310          H  
ATOM   8551 2HG  LYS A 545      16.443  29.808  -6.445  1.00  6.310          H  
ATOM   8552 1HD  LYS A 545      15.497  31.967  -7.248  1.00  6.310          H  
ATOM   8553 2HD  LYS A 545      16.943  32.810  -6.675  1.00  6.310          H  
ATOM   8554 1HE  LYS A 545      18.340  31.494  -8.222  1.00  6.310          H  
ATOM   8555 2HE  LYS A 545      16.905  30.619  -8.786  1.00  6.310          H  
ATOM   8556 1HZ  LYS A 545      17.496  32.404 -10.268  1.00  6.310          H  
ATOM   8557 2HZ  LYS A 545      16.024  32.708  -9.587  1.00  6.310          H  
ATOM   8558 3HZ  LYS A 545      17.360  33.521  -9.062  1.00  6.310          H  
ATOM   8559  N   PHE A 546      16.267  29.853  -1.245  1.00  3.800          N  
ATOM   8560  CA  PHE A 546      15.924  30.248   0.124  1.00  3.870          C  
ATOM   8561  C   PHE A 546      16.761  31.417   0.605  1.00  3.970          C  
ATOM   8562  O   PHE A 546      17.948  31.525   0.286  1.00  4.020          O  
ATOM   8563  CB  PHE A 546      16.072  29.093   1.102  1.00  5.390          C  
ATOM   8564  CG  PHE A 546      14.936  28.155   1.119  1.00  5.390          C  
ATOM   8565  CD1 PHE A 546      14.840  27.059   0.299  1.00  5.390          C  
ATOM   8566  CD2 PHE A 546      13.938  28.386   2.028  1.00  5.390          C  
ATOM   8567  CE1 PHE A 546      13.748  26.215   0.403  1.00  5.390          C  
ATOM   8568  CE2 PHE A 546      12.873  27.569   2.130  1.00  5.390          C  
ATOM   8569  CZ  PHE A 546      12.768  26.470   1.319  1.00  5.390          C  
ATOM   8570  H   PHE A 546      16.835  29.025  -1.442  1.00  4.560          H  
ATOM   8571  HA  PHE A 546      14.879  30.563   0.138  1.00  4.640          H  
ATOM   8572 1HB  PHE A 546      16.970  28.532   0.862  1.00  6.470          H  
ATOM   8573 2HB  PHE A 546      16.193  29.495   2.107  1.00  6.470          H  
ATOM   8574  HD1 PHE A 546      15.621  26.860  -0.431  1.00  6.470          H  
ATOM   8575  HD2 PHE A 546      14.010  29.251   2.680  1.00  6.470          H  
ATOM   8576  HE1 PHE A 546      13.668  25.350  -0.238  1.00  6.470          H  
ATOM   8577  HE2 PHE A 546      12.108  27.797   2.859  1.00  6.470          H  
ATOM   8578  HZ  PHE A 546      11.908  25.808   1.402  1.00  6.470          H  
ATOM   8579  N   LEU A 547      16.141  32.268   1.407  1.00  4.010          N  
ATOM   8580  CA  LEU A 547      16.790  33.439   1.958  1.00  4.100          C  
ATOM   8581  C   LEU A 547      17.652  33.077   3.173  1.00  4.040          C  
ATOM   8582  O   LEU A 547      17.409  32.052   3.821  1.00  3.950          O  
ATOM   8583  CB  LEU A 547      15.710  34.472   2.326  1.00  5.700          C  
ATOM   8584  CG  LEU A 547      14.830  34.976   1.156  1.00  5.700          C  
ATOM   8585  CD1 LEU A 547      13.741  35.849   1.711  1.00  5.700          C  
ATOM   8586  CD2 LEU A 547      15.671  35.774   0.153  1.00  5.700          C  
ATOM   8587  H   LEU A 547      15.153  32.105   1.627  1.00  4.810          H  
ATOM   8588  HA  LEU A 547      17.413  33.830   1.173  1.00  4.920          H  
ATOM   8589 1HB  LEU A 547      15.057  34.030   3.041  1.00  6.840          H  
ATOM   8590 2HB  LEU A 547      16.148  35.329   2.786  1.00  6.840          H  
ATOM   8591  HG  LEU A 547      14.367  34.123   0.654  1.00  6.840          H  
ATOM   8592 1HD1 LEU A 547      13.105  36.196   0.898  1.00  6.840          H  
ATOM   8593 2HD1 LEU A 547      13.141  35.282   2.422  1.00  6.840          H  
ATOM   8594 3HD1 LEU A 547      14.187  36.695   2.199  1.00  6.840          H  
ATOM   8595 1HD2 LEU A 547      15.024  36.124  -0.653  1.00  6.840          H  
ATOM   8596 2HD2 LEU A 547      16.122  36.632   0.653  1.00  6.840          H  
ATOM   8597 3HD2 LEU A 547      16.450  35.154  -0.274  1.00  6.840          H  
ATOM   8598  N   PRO A 548      18.659  33.908   3.530  1.00  4.110          N  
ATOM   8599  CA  PRO A 548      19.587  33.741   4.644  1.00  4.090          C  
ATOM   8600  C   PRO A 548      18.941  33.563   6.008  1.00  4.040          C  
ATOM   8601  O   PRO A 548      19.606  33.135   6.949  1.00  3.980          O  
ATOM   8602  CB  PRO A 548      20.386  35.051   4.620  1.00  6.130          C  
ATOM   8603  CG  PRO A 548      20.325  35.524   3.202  1.00  6.130          C  
ATOM   8604  CD  PRO A 548      18.964  35.136   2.710  1.00  6.130          C  
ATOM   8605  HA  PRO A 548      20.244  32.885   4.424  1.00  4.910          H  
ATOM   8606 1HB  PRO A 548      19.947  35.767   5.331  1.00  7.360          H  
ATOM   8607 2HB  PRO A 548      21.416  34.862   4.959  1.00  7.360          H  
ATOM   8608 1HG  PRO A 548      20.497  36.612   3.162  1.00  7.360          H  
ATOM   8609 2HG  PRO A 548      21.133  35.056   2.618  1.00  7.360          H  
ATOM   8610 1HD  PRO A 548      18.261  35.950   2.905  1.00  7.360          H  
ATOM   8611 2HD  PRO A 548      19.091  34.926   1.646  1.00  7.360          H  
ATOM   8612  N   PHE A 549      17.672  33.916   6.147  1.00  4.070          N  
ATOM   8613  CA  PHE A 549      17.050  33.761   7.437  1.00  4.060          C  
ATOM   8614  C   PHE A 549      15.801  32.907   7.373  1.00  3.830          C  
ATOM   8615  O   PHE A 549      14.927  32.996   8.234  1.00  3.580          O  
ATOM   8616  CB  PHE A 549      16.682  35.148   7.933  1.00  5.690          C  
ATOM   8617  CG  PHE A 549      15.873  35.881   6.891  1.00  5.690          C  
ATOM   8618  CD1 PHE A 549      14.490  35.780   6.847  1.00  5.690          C  
ATOM   8619  CD2 PHE A 549      16.512  36.659   5.929  1.00  5.690          C  
ATOM   8620  CE1 PHE A 549      13.769  36.439   5.886  1.00  5.690          C  
ATOM   8621  CE2 PHE A 549      15.790  37.313   4.970  1.00  5.690          C  
ATOM   8622  CZ  PHE A 549      14.416  37.205   4.954  1.00  5.690          C  
ATOM   8623  H   PHE A 549      17.129  34.278   5.380  1.00  4.880          H  
ATOM   8624  HA  PHE A 549      17.753  33.292   8.124  1.00  4.870          H  
ATOM   8625 1HB  PHE A 549      16.097  35.080   8.849  1.00  6.830          H  
ATOM   8626 2HB  PHE A 549      17.583  35.719   8.145  1.00  6.830          H  
ATOM   8627  HD1 PHE A 549      13.971  35.170   7.593  1.00  6.830          H  
ATOM   8628  HD2 PHE A 549      17.601  36.746   5.946  1.00  6.830          H  
ATOM   8629  HE1 PHE A 549      12.681  36.355   5.867  1.00  6.830          H  
ATOM   8630  HE2 PHE A 549      16.298  37.924   4.224  1.00  6.830          H  
ATOM   8631  HZ  PHE A 549      13.838  37.733   4.198  1.00  6.830          H  
ATOM   8632  N   GLN A 550      15.808  31.939   6.474  1.00  3.960          N  
ATOM   8633  CA  GLN A 550      14.734  30.970   6.393  1.00  3.820          C  
ATOM   8634  C   GLN A 550      15.316  29.607   6.722  1.00  3.680          C  
ATOM   8635  O   GLN A 550      16.376  29.235   6.208  1.00  3.570          O  
ATOM   8636  CB  GLN A 550      14.088  30.982   5.009  1.00  5.400          C  
ATOM   8637  CG  GLN A 550      13.358  32.275   4.689  1.00  5.400          C  
ATOM   8638  CD  GLN A 550      12.761  32.305   3.274  1.00  5.400          C  
ATOM   8639  OE1 GLN A 550      13.432  32.012   2.263  1.00  5.400          O  
ATOM   8640  NE2 GLN A 550      11.486  32.668   3.195  1.00  5.400          N  
ATOM   8641  H   GLN A 550      16.564  31.914   5.783  1.00  4.750          H  
ATOM   8642  HA  GLN A 550      13.975  31.207   7.137  1.00  4.580          H  
ATOM   8643 1HB  GLN A 550      14.865  30.842   4.255  1.00  6.480          H  
ATOM   8644 2HB  GLN A 550      13.382  30.154   4.923  1.00  6.480          H  
ATOM   8645 1HG  GLN A 550      12.541  32.384   5.399  1.00  6.480          H  
ATOM   8646 2HG  GLN A 550      14.047  33.104   4.808  1.00  6.480          H  
ATOM   8647 1HE2 GLN A 550      11.030  32.714   2.303  1.00  6.480          H  
ATOM   8648 2HE2 GLN A 550      10.972  32.900   4.025  1.00  6.480          H  
ATOM   8649  N   GLN A 551      14.620  28.856   7.575  1.00  3.710          N  
ATOM   8650  CA  GLN A 551      15.094  27.525   7.957  1.00  3.590          C  
ATOM   8651  C   GLN A 551      14.491  26.427   7.112  1.00  3.470          C  
ATOM   8652  O   GLN A 551      15.093  25.368   6.941  1.00  3.380          O  
ATOM   8653  CB  GLN A 551      14.791  27.215   9.414  1.00  5.070          C  
ATOM   8654  CG  GLN A 551      15.531  28.050  10.413  1.00  5.070          C  
ATOM   8655  CD  GLN A 551      15.225  27.608  11.813  1.00  5.070          C  
ATOM   8656  OE1 GLN A 551      15.729  26.571  12.277  1.00  5.070          O  
ATOM   8657  NE2 GLN A 551      14.397  28.366  12.487  1.00  5.070          N  
ATOM   8658  H   GLN A 551      13.760  29.223   7.959  1.00  4.450          H  
ATOM   8659  HA  GLN A 551      16.174  27.491   7.818  1.00  4.310          H  
ATOM   8660 1HB  GLN A 551      13.724  27.347   9.595  1.00  6.090          H  
ATOM   8661 2HB  GLN A 551      15.010  26.193   9.598  1.00  6.090          H  
ATOM   8662 1HG  GLN A 551      16.602  27.946  10.243  1.00  6.090          H  
ATOM   8663 2HG  GLN A 551      15.236  29.095  10.308  1.00  6.090          H  
ATOM   8664 1HE2 GLN A 551      14.146  28.125  13.432  1.00  6.090          H  
ATOM   8665 2HE2 GLN A 551      14.005  29.187  12.069  1.00  6.090          H  
ATOM   8666  N   PHE A 552      13.276  26.652   6.660  1.00  3.480          N  
ATOM   8667  CA  PHE A 552      12.544  25.706   5.840  1.00  3.410          C  
ATOM   8668  C   PHE A 552      11.398  26.449   5.185  1.00  3.450          C  
ATOM   8669  O   PHE A 552      11.095  27.583   5.576  1.00  3.530          O  
ATOM   8670  CB  PHE A 552      12.120  24.440   6.621  1.00  4.800          C  
ATOM   8671  CG  PHE A 552      11.258  24.524   7.806  1.00  4.800          C  
ATOM   8672  CD1 PHE A 552       9.881  24.470   7.689  1.00  4.800          C  
ATOM   8673  CD2 PHE A 552      11.821  24.565   9.064  1.00  4.800          C  
ATOM   8674  CE1 PHE A 552       9.083  24.467   8.801  1.00  4.800          C  
ATOM   8675  CE2 PHE A 552      11.024  24.565  10.186  1.00  4.800          C  
ATOM   8676  CZ  PHE A 552       9.652  24.513  10.052  1.00  4.800          C  
ATOM   8677  H   PHE A 552      12.840  27.537   6.862  1.00  4.180          H  
ATOM   8678  HA  PHE A 552      13.198  25.363   5.036  1.00  4.090          H  
ATOM   8679 1HB  PHE A 552      11.628  23.770   5.944  1.00  5.760          H  
ATOM   8680 2HB  PHE A 552      13.014  23.941   6.942  1.00  5.760          H  
ATOM   8681  HD1 PHE A 552       9.427  24.422   6.703  1.00  5.760          H  
ATOM   8682  HD2 PHE A 552      12.908  24.589   9.158  1.00  5.760          H  
ATOM   8683  HE1 PHE A 552       7.999  24.421   8.690  1.00  5.760          H  
ATOM   8684  HE2 PHE A 552      11.467  24.596  11.180  1.00  5.760          H  
ATOM   8685  HZ  PHE A 552       9.017  24.506  10.937  1.00  5.760          H  
ATOM   8686  N   GLY A 553      10.764  25.841   4.189  1.00  3.410          N  
ATOM   8687  CA  GLY A 553       9.619  26.488   3.564  1.00  3.450          C  
ATOM   8688  C   GLY A 553       8.493  25.523   3.287  1.00  3.410          C  
ATOM   8689  O   GLY A 553       8.712  24.350   2.963  1.00  3.350          O  
ATOM   8690  H   GLY A 553      11.079  24.916   3.889  1.00  4.090          H  
ATOM   8691 1HA  GLY A 553       9.257  27.288   4.210  1.00  4.140          H  
ATOM   8692 2HA  GLY A 553       9.925  26.954   2.630  1.00  4.140          H  
ATOM   8693  N   ARG A 554       7.275  26.060   3.330  1.00  3.460          N  
ATOM   8694  CA  ARG A 554       6.053  25.301   3.093  1.00  3.450          C  
ATOM   8695  C   ARG A 554       5.518  25.335   1.671  1.00  3.500          C  
ATOM   8696  O   ARG A 554       5.826  26.218   0.869  1.00  3.580          O  
ATOM   8697  CB  ARG A 554       4.940  25.740   4.038  1.00  4.830          C  
ATOM   8698  CG  ARG A 554       5.183  25.444   5.521  1.00  4.830          C  
ATOM   8699  CD  ARG A 554       3.987  25.796   6.356  1.00  4.830          C  
ATOM   8700  NE  ARG A 554       3.741  27.236   6.387  1.00  4.830          N  
ATOM   8701  CZ  ARG A 554       2.615  27.837   6.844  1.00  4.830          C  
ATOM   8702  NH1 ARG A 554       1.600  27.136   7.316  1.00  4.830          N  
ATOM   8703  NH2 ARG A 554       2.535  29.162   6.815  1.00  4.830          N  
ATOM   8704  H   ARG A 554       7.193  27.041   3.563  1.00  4.150          H  
ATOM   8705  HA  ARG A 554       6.256  24.264   3.321  1.00  4.140          H  
ATOM   8706 1HB  ARG A 554       4.775  26.809   3.928  1.00  5.800          H  
ATOM   8707 2HB  ARG A 554       4.005  25.241   3.755  1.00  5.800          H  
ATOM   8708 1HG  ARG A 554       5.381  24.380   5.647  1.00  5.800          H  
ATOM   8709 2HG  ARG A 554       6.041  26.015   5.877  1.00  5.800          H  
ATOM   8710 1HD  ARG A 554       3.105  25.299   5.941  1.00  5.800          H  
ATOM   8711 2HD  ARG A 554       4.145  25.451   7.379  1.00  5.800          H  
ATOM   8712  HE  ARG A 554       4.477  27.837   6.049  1.00  5.800          H  
ATOM   8713 1HH1 ARG A 554       1.623  26.102   7.363  1.00  5.800          H  
ATOM   8714 2HH1 ARG A 554       0.775  27.602   7.654  1.00  5.800          H  
ATOM   8715 1HH2 ARG A 554       3.307  29.709   6.456  1.00  5.800          H  
ATOM   8716 2HH2 ARG A 554       1.705  29.626   7.152  1.00  5.800          H  
ATOM   8717  N   ASP A 555       4.688  24.335   1.416  1.00  3.450          N  
ATOM   8718  CA  ASP A 555       3.932  24.120   0.197  1.00  3.490          C  
ATOM   8719  C   ASP A 555       2.686  24.998   0.250  1.00  3.540          C  
ATOM   8720  O   ASP A 555       2.503  25.752   1.204  1.00  3.620          O  
ATOM   8721  CB  ASP A 555       3.549  22.623   0.123  1.00  4.870          C  
ATOM   8722  CG  ASP A 555       3.159  22.090  -1.270  1.00  4.870          C  
ATOM   8723  OD1 ASP A 555       2.757  22.883  -2.104  1.00  4.870          O  
ATOM   8724  OD2 ASP A 555       3.244  20.907  -1.476  1.00  4.870          O  
ATOM   8725  H   ASP A 555       4.554  23.656   2.168  1.00  4.140          H  
ATOM   8726  HA  ASP A 555       4.539  24.398  -0.663  1.00  4.190          H  
ATOM   8727 1HB  ASP A 555       4.383  22.026   0.500  1.00  5.840          H  
ATOM   8728 2HB  ASP A 555       2.713  22.450   0.808  1.00  5.840          H  
ATOM   8729  N   ILE A 556       1.846  24.937  -0.782  1.00  3.510          N  
ATOM   8730  CA  ILE A 556       0.592  25.689  -0.750  1.00  3.570          C  
ATOM   8731  C   ILE A 556      -0.272  25.115   0.384  1.00  3.620          C  
ATOM   8732  O   ILE A 556      -1.053  25.824   1.019  1.00  3.720          O  
ATOM   8733  CB  ILE A 556      -0.147  25.641  -2.115  1.00  4.970          C  
ATOM   8734  CG1 ILE A 556      -1.251  26.741  -2.137  1.00  4.970          C  
ATOM   8735  CG2 ILE A 556      -0.741  24.230  -2.397  1.00  4.970          C  
ATOM   8736  CD1 ILE A 556      -1.851  27.027  -3.511  1.00  4.970          C  
ATOM   8737  H   ILE A 556       2.095  24.330  -1.561  1.00  4.210          H  
ATOM   8738  HA  ILE A 556       0.812  26.728  -0.518  1.00  4.280          H  
ATOM   8739  HB  ILE A 556       0.568  25.878  -2.901  1.00  5.970          H  
ATOM   8740 1HG1 ILE A 556      -2.058  26.440  -1.466  1.00  5.970          H  
ATOM   8741 2HG1 ILE A 556      -0.819  27.668  -1.757  1.00  5.970          H  
ATOM   8742 1HG2 ILE A 556      -1.220  24.216  -3.368  1.00  5.970          H  
ATOM   8743 2HG2 ILE A 556       0.064  23.490  -2.392  1.00  5.970          H  
ATOM   8744 3HG2 ILE A 556      -1.481  23.967  -1.645  1.00  5.970          H  
ATOM   8745 1HD1 ILE A 556      -2.602  27.812  -3.417  1.00  5.970          H  
ATOM   8746 2HD1 ILE A 556      -1.064  27.359  -4.190  1.00  5.970          H  
ATOM   8747 3HD1 ILE A 556      -2.322  26.138  -3.913  1.00  5.970          H  
ATOM   8748  N   ALA A 557      -0.128  23.806   0.606  1.00  3.530          N  
ATOM   8749  CA  ALA A 557      -0.771  23.060   1.673  1.00  3.530          C  
ATOM   8750  C   ALA A 557      -0.015  23.319   2.971  1.00  3.550          C  
ATOM   8751  O   ALA A 557       1.177  23.622   2.948  1.00  4.000          O  
ATOM   8752  CB  ALA A 557      -0.785  21.581   1.343  1.00  4.940          C  
ATOM   8753  H   ALA A 557       0.489  23.295  -0.014  1.00  4.240          H  
ATOM   8754  HA  ALA A 557      -1.793  23.424   1.790  1.00  4.240          H  
ATOM   8755 1HB  ALA A 557      -1.267  21.030   2.150  1.00  5.930          H  
ATOM   8756 2HB  ALA A 557      -1.333  21.424   0.414  1.00  5.930          H  
ATOM   8757 3HB  ALA A 557       0.234  21.229   1.220  1.00  5.930          H  
ATOM   8758  N   ASP A 558      -0.653  23.132   4.125  1.00  3.380          N  
ATOM   8759  CA  ASP A 558       0.077  23.372   5.373  1.00  3.360          C  
ATOM   8760  C   ASP A 558       0.998  22.208   5.762  1.00  3.270          C  
ATOM   8761  O   ASP A 558       0.706  21.420   6.664  1.00  3.250          O  
ATOM   8762  CB  ASP A 558      -0.889  23.676   6.524  1.00  4.710          C  
ATOM   8763  CG  ASP A 558      -0.167  24.169   7.793  1.00  4.710          C  
ATOM   8764  OD1 ASP A 558       1.027  24.426   7.711  1.00  4.710          O  
ATOM   8765  OD2 ASP A 558      -0.809  24.333   8.807  1.00  4.710          O  
ATOM   8766  H   ASP A 558      -1.627  22.866   4.145  1.00  4.060          H  
ATOM   8767  HA  ASP A 558       0.703  24.253   5.227  1.00  4.030          H  
ATOM   8768 1HB  ASP A 558      -1.601  24.438   6.210  1.00  5.650          H  
ATOM   8769 2HB  ASP A 558      -1.456  22.778   6.772  1.00  5.650          H  
ATOM   8770  N   THR A 559       2.105  22.116   5.035  1.00  3.250          N  
ATOM   8771  CA  THR A 559       3.140  21.101   5.207  1.00  3.200          C  
ATOM   8772  C   THR A 559       4.466  21.577   4.608  1.00  3.220          C  
ATOM   8773  O   THR A 559       4.485  22.322   3.619  1.00  3.290          O  
ATOM   8774  CB  THR A 559       2.719  19.772   4.568  1.00  4.500          C  
ATOM   8775  OG1 THR A 559       3.716  18.786   4.845  1.00  4.500          O  
ATOM   8776  CG2 THR A 559       2.567  19.942   3.054  1.00  4.500          C  
ATOM   8777  H   THR A 559       2.173  22.810   4.294  1.00  3.900          H  
ATOM   8778  HA  THR A 559       3.289  20.936   6.273  1.00  3.840          H  
ATOM   8779  HB  THR A 559       1.769  19.453   4.996  1.00  5.400          H  
ATOM   8780  HG1 THR A 559       3.382  17.918   4.601  1.00  5.400          H  
ATOM   8781 1HG2 THR A 559       2.262  18.998   2.613  1.00  5.400          H  
ATOM   8782 2HG2 THR A 559       1.814  20.696   2.857  1.00  5.400          H  
ATOM   8783 3HG2 THR A 559       3.509  20.250   2.608  1.00  5.400          H  
ATOM   8784  N   THR A 560       5.582  21.147   5.195  1.00  3.180          N  
ATOM   8785  CA  THR A 560       6.908  21.539   4.703  1.00  3.190          C  
ATOM   8786  C   THR A 560       7.222  20.958   3.316  1.00  3.160          C  
ATOM   8787  O   THR A 560       7.039  19.768   3.069  1.00  3.130          O  
ATOM   8788  CB  THR A 560       8.018  21.184   5.717  1.00  4.460          C  
ATOM   8789  OG1 THR A 560       7.732  21.819   6.975  1.00  4.460          O  
ATOM   8790  CG2 THR A 560       9.352  21.758   5.208  1.00  4.460          C  
ATOM   8791  H   THR A 560       5.511  20.532   5.994  1.00  3.820          H  
ATOM   8792  HA  THR A 560       6.927  22.619   4.614  1.00  3.830          H  
ATOM   8793  HB  THR A 560       8.087  20.105   5.852  1.00  5.350          H  
ATOM   8794  HG1 THR A 560       8.354  21.503   7.642  1.00  5.350          H  
ATOM   8795 1HG2 THR A 560      10.143  21.565   5.896  1.00  5.350          H  
ATOM   8796 2HG2 THR A 560       9.614  21.322   4.264  1.00  5.350          H  
ATOM   8797 3HG2 THR A 560       9.257  22.828   5.082  1.00  5.350          H  
ATOM   8798  N   ASP A 561       7.709  21.823   2.414  1.00  3.190          N  
ATOM   8799  CA  ASP A 561       8.110  21.499   1.041  1.00  3.180          C  
ATOM   8800  C   ASP A 561       9.590  21.126   1.016  1.00  3.140          C  
ATOM   8801  O   ASP A 561       9.989  20.131   0.406  1.00  3.100          O  
ATOM   8802  CB  ASP A 561       7.820  22.703   0.114  1.00  4.460          C  
ATOM   8803  CG  ASP A 561       8.107  22.502  -1.392  1.00  4.460          C  
ATOM   8804  OD1 ASP A 561       7.832  21.459  -1.911  1.00  4.460          O  
ATOM   8805  OD2 ASP A 561       8.581  23.452  -2.031  1.00  4.460          O  
ATOM   8806  H   ASP A 561       7.868  22.781   2.710  1.00  3.830          H  
ATOM   8807  HA  ASP A 561       7.532  20.640   0.697  1.00  3.820          H  
ATOM   8808 1HB  ASP A 561       6.777  22.963   0.210  1.00  5.350          H  
ATOM   8809 2HB  ASP A 561       8.389  23.565   0.461  1.00  5.350          H  
ATOM   8810  N   ALA A 562      10.402  21.952   1.682  1.00  3.160          N  
ATOM   8811  CA  ALA A 562      11.849  21.753   1.728  1.00  3.130          C  
ATOM   8812  C   ALA A 562      12.406  22.257   3.041  1.00  3.160          C  
ATOM   8813  O   ALA A 562      11.817  23.135   3.674  1.00  3.230          O  
ATOM   8814  CB  ALA A 562      12.515  22.454   0.567  1.00  4.390          C  
ATOM   8815  H   ALA A 562       9.985  22.767   2.138  1.00  3.790          H  
ATOM   8816  HA  ALA A 562      12.052  20.687   1.675  1.00  3.760          H  
ATOM   8817 1HB  ALA A 562      13.586  22.282   0.601  1.00  5.270          H  
ATOM   8818 2HB  ALA A 562      12.119  22.057  -0.363  1.00  5.270          H  
ATOM   8819 3HB  ALA A 562      12.314  23.511   0.624  1.00  5.270          H  
ATOM   8820  N   VAL A 563      13.541  21.685   3.445  1.00  3.120          N  
ATOM   8821  CA  VAL A 563      14.212  22.008   4.707  1.00  3.160          C  
ATOM   8822  C   VAL A 563      15.717  22.294   4.596  1.00  3.150          C  
ATOM   8823  O   VAL A 563      16.437  21.612   3.859  1.00  3.080          O  
ATOM   8824  CB  VAL A 563      13.939  20.826   5.686  1.00  4.410          C  
ATOM   8825  CG1 VAL A 563      14.514  19.498   5.098  1.00  4.410          C  
ATOM   8826  CG2 VAL A 563      14.528  21.093   7.083  1.00  4.410          C  
ATOM   8827  H   VAL A 563      13.953  20.986   2.821  1.00  3.740          H  
ATOM   8828  HA  VAL A 563      13.750  22.896   5.101  1.00  3.790          H  
ATOM   8829  HB  VAL A 563      12.866  20.711   5.776  1.00  5.290          H  
ATOM   8830 1HG1 VAL A 563      14.283  18.675   5.758  1.00  5.290          H  
ATOM   8831 2HG1 VAL A 563      14.072  19.303   4.121  1.00  5.290          H  
ATOM   8832 3HG1 VAL A 563      15.593  19.570   4.990  1.00  5.290          H  
ATOM   8833 1HG2 VAL A 563      14.292  20.264   7.736  1.00  5.290          H  
ATOM   8834 2HG2 VAL A 563      15.610  21.199   7.031  1.00  5.290          H  
ATOM   8835 3HG2 VAL A 563      14.105  22.001   7.503  1.00  5.290          H  
ATOM   8836  N   ARG A 564      16.202  23.299   5.338  1.00  3.240          N  
ATOM   8837  CA  ARG A 564      17.628  23.592   5.375  1.00  3.260          C  
ATOM   8838  C   ARG A 564      18.333  22.667   6.366  1.00  3.210          C  
ATOM   8839  O   ARG A 564      17.896  22.520   7.498  1.00  3.230          O  
ATOM   8840  CB  ARG A 564      17.886  25.041   5.767  1.00  4.560          C  
ATOM   8841  CG  ARG A 564      19.329  25.460   5.679  1.00  4.560          C  
ATOM   8842  CD  ARG A 564      19.565  26.869   6.091  1.00  4.560          C  
ATOM   8843  NE  ARG A 564      18.925  27.882   5.228  1.00  4.560          N  
ATOM   8844  CZ  ARG A 564      19.414  28.359   4.032  1.00  4.560          C  
ATOM   8845  NH1 ARG A 564      20.523  27.893   3.464  1.00  4.560          N  
ATOM   8846  NH2 ARG A 564      18.760  29.324   3.408  1.00  4.560          N  
ATOM   8847  H   ARG A 564      15.589  23.877   5.918  1.00  3.890          H  
ATOM   8848  HA  ARG A 564      18.047  23.411   4.395  1.00  3.910          H  
ATOM   8849 1HB  ARG A 564      17.291  25.710   5.151  1.00  5.470          H  
ATOM   8850 2HB  ARG A 564      17.584  25.190   6.800  1.00  5.470          H  
ATOM   8851 1HG  ARG A 564      19.902  24.840   6.358  1.00  5.470          H  
ATOM   8852 2HG  ARG A 564      19.693  25.316   4.666  1.00  5.470          H  
ATOM   8853 1HD  ARG A 564      19.178  27.002   7.102  1.00  5.470          H  
ATOM   8854 2HD  ARG A 564      20.629  27.058   6.095  1.00  5.470          H  
ATOM   8855  HE  ARG A 564      18.045  28.320   5.588  1.00  5.470          H  
ATOM   8856 1HH1 ARG A 564      21.076  27.123   3.858  1.00  5.470          H  
ATOM   8857 2HH1 ARG A 564      20.829  28.282   2.584  1.00  5.470          H  
ATOM   8858 1HH2 ARG A 564      17.910  29.718   3.823  1.00  5.470          H  
ATOM   8859 2HH2 ARG A 564      19.114  29.688   2.533  1.00  5.470          H  
ATOM   8860  N   ASP A 565      19.478  22.126   5.965  1.00  3.160          N  
ATOM   8861  CA  ASP A 565      20.330  21.256   6.775  1.00  3.110          C  
ATOM   8862  C   ASP A 565      21.120  22.059   7.824  1.00  3.180          C  
ATOM   8863  O   ASP A 565      22.036  22.799   7.457  1.00  3.230          O  
ATOM   8864  CB  ASP A 565      21.330  20.525   5.879  1.00  4.370          C  
ATOM   8865  CG  ASP A 565      22.222  19.516   6.651  1.00  4.370          C  
ATOM   8866  OD1 ASP A 565      22.443  19.698   7.842  1.00  4.370          O  
ATOM   8867  OD2 ASP A 565      22.617  18.532   6.058  1.00  4.370          O  
ATOM   8868  H   ASP A 565      19.755  22.297   4.999  1.00  3.790          H  
ATOM   8869  HA  ASP A 565      19.701  20.501   7.229  1.00  3.730          H  
ATOM   8870 1HB  ASP A 565      20.793  20.010   5.083  1.00  5.250          H  
ATOM   8871 2HB  ASP A 565      21.962  21.259   5.391  1.00  5.250          H  
ATOM   8872  N   PRO A 566      20.852  21.921   9.135  1.00  3.200          N  
ATOM   8873  CA  PRO A 566      21.466  22.678  10.215  1.00  3.280          C  
ATOM   8874  C   PRO A 566      22.994  22.613  10.262  1.00  3.310          C  
ATOM   8875  O   PRO A 566      23.625  23.484  10.864  1.00  3.410          O  
ATOM   8876  CB  PRO A 566      20.917  21.980  11.457  1.00  4.920          C  
ATOM   8877  CG  PRO A 566      19.648  21.384  11.044  1.00  4.920          C  
ATOM   8878  CD  PRO A 566      19.858  20.944   9.611  1.00  4.920          C  
ATOM   8879  HA  PRO A 566      21.124  23.721  10.163  1.00  3.940          H  
ATOM   8880 1HB  PRO A 566      21.641  21.233  11.801  1.00  5.900          H  
ATOM   8881 2HB  PRO A 566      20.787  22.696  12.245  1.00  5.900          H  
ATOM   8882 1HG  PRO A 566      19.393  20.563  11.705  1.00  5.900          H  
ATOM   8883 2HG  PRO A 566      18.871  22.127  11.170  1.00  5.900          H  
ATOM   8884 1HD  PRO A 566      20.262  19.922   9.550  1.00  5.900          H  
ATOM   8885 2HD  PRO A 566      18.907  21.048   9.103  1.00  5.900          H  
ATOM   8886  N   GLN A 567      23.593  21.587   9.646  1.00  3.230          N  
ATOM   8887  CA  GLN A 567      25.041  21.447   9.674  1.00  3.240          C  
ATOM   8888  C   GLN A 567      25.777  21.888   8.408  1.00  3.290          C  
ATOM   8889  O   GLN A 567      27.005  21.996   8.434  1.00  3.480          O  
ATOM   8890  CB  GLN A 567      25.430  20.000   9.955  1.00  4.530          C  
ATOM   8891  CG  GLN A 567      25.008  19.526  11.301  1.00  4.530          C  
ATOM   8892  CD  GLN A 567      25.454  18.116  11.613  1.00  4.530          C  
ATOM   8893  OE1 GLN A 567      26.148  17.456  10.830  1.00  4.530          O  
ATOM   8894  NE2 GLN A 567      25.054  17.658  12.782  1.00  4.530          N  
ATOM   8895  H   GLN A 567      23.053  20.887   9.112  1.00  3.880          H  
ATOM   8896  HA  GLN A 567      25.415  22.059  10.492  1.00  3.890          H  
ATOM   8897 1HB  GLN A 567      24.962  19.354   9.206  1.00  5.440          H  
ATOM   8898 2HB  GLN A 567      26.508  19.884   9.866  1.00  5.440          H  
ATOM   8899 1HG  GLN A 567      25.416  20.192  12.061  1.00  5.440          H  
ATOM   8900 2HG  GLN A 567      23.918  19.550  11.343  1.00  5.440          H  
ATOM   8901 1HE2 GLN A 567      25.312  16.726  13.098  1.00  5.440          H  
ATOM   8902 2HE2 GLN A 567      24.480  18.270  13.362  1.00  5.440          H  
ATOM   8903  N   THR A 568      25.073  22.065   7.279  1.00  3.340          N  
ATOM   8904  CA  THR A 568      25.770  22.370   6.028  1.00  3.330          C  
ATOM   8905  C   THR A 568      25.130  23.572   5.389  1.00  3.390          C  
ATOM   8906  O   THR A 568      25.680  24.196   4.478  1.00  3.460          O  
ATOM   8907  CB  THR A 568      25.683  21.212   5.023  1.00  4.670          C  
ATOM   8908  OG1 THR A 568      24.321  21.052   4.613  1.00  4.670          O  
ATOM   8909  CG2 THR A 568      26.144  19.918   5.677  1.00  4.670          C  
ATOM   8910  H   THR A 568      24.048  22.048   7.269  1.00  4.010          H  
ATOM   8911  HA  THR A 568      26.813  22.603   6.236  1.00  4.000          H  
ATOM   8912  HB  THR A 568      26.304  21.432   4.154  1.00  5.600          H  
ATOM   8913  HG1 THR A 568      24.294  20.420   3.864  1.00  5.600          H  
ATOM   8914 1HG2 THR A 568      26.069  19.107   4.955  1.00  5.600          H  
ATOM   8915 2HG2 THR A 568      27.177  20.023   6.005  1.00  5.600          H  
ATOM   8916 3HG2 THR A 568      25.513  19.689   6.536  1.00  5.600          H  
ATOM   8917  N   LEU A 569      23.928  23.849   5.863  1.00  3.360          N  
ATOM   8918  CA  LEU A 569      23.017  24.880   5.394  1.00  3.400          C  
ATOM   8919  C   LEU A 569      22.533  24.669   3.957  1.00  3.380          C  
ATOM   8920  O   LEU A 569      22.041  25.605   3.316  1.00  3.430          O  
ATOM   8921  CB  LEU A 569      23.676  26.256   5.549  1.00  4.740          C  
ATOM   8922  CG  LEU A 569      24.222  26.584   6.982  1.00  4.740          C  
ATOM   8923  CD1 LEU A 569      24.839  27.967   6.951  1.00  4.740          C  
ATOM   8924  CD2 LEU A 569      23.100  26.487   8.049  1.00  4.740          C  
ATOM   8925  H   LEU A 569      23.592  23.283   6.640  1.00  4.030          H  
ATOM   8926  HA  LEU A 569      22.142  24.847   6.025  1.00  4.080          H  
ATOM   8927 1HB  LEU A 569      24.502  26.335   4.847  1.00  5.690          H  
ATOM   8928 2HB  LEU A 569      22.949  27.017   5.291  1.00  5.690          H  
ATOM   8929  HG  LEU A 569      25.010  25.876   7.238  1.00  5.690          H  
ATOM   8930 1HD1 LEU A 569      25.252  28.205   7.931  1.00  5.690          H  
ATOM   8931 2HD1 LEU A 569      25.637  27.991   6.207  1.00  5.690          H  
ATOM   8932 3HD1 LEU A 569      24.077  28.699   6.691  1.00  5.690          H  
ATOM   8933 1HD2 LEU A 569      23.519  26.719   9.030  1.00  5.690          H  
ATOM   8934 2HD2 LEU A 569      22.312  27.196   7.820  1.00  5.690          H  
ATOM   8935 3HD2 LEU A 569      22.685  25.480   8.081  1.00  5.690          H  
ATOM   8936  N   GLU A 570      22.617  23.429   3.472  1.00  3.320          N  
ATOM   8937  CA  GLU A 570      22.119  23.056   2.155  1.00  3.280          C  
ATOM   8938  C   GLU A 570      20.616  22.844   2.209  1.00  3.220          C  
ATOM   8939  O   GLU A 570      20.064  22.545   3.266  1.00  3.160          O  
ATOM   8940  CB  GLU A 570      22.820  21.789   1.660  1.00  4.610          C  
ATOM   8941  CG  GLU A 570      24.319  21.964   1.381  1.00  4.610          C  
ATOM   8942  CD  GLU A 570      24.988  20.684   0.957  1.00  4.610          C  
ATOM   8943  OE1 GLU A 570      24.409  19.647   1.172  1.00  4.610          O  
ATOM   8944  OE2 GLU A 570      26.069  20.739   0.421  1.00  4.610          O  
ATOM   8945  H   GLU A 570      23.083  22.719   4.039  1.00  3.980          H  
ATOM   8946  HA  GLU A 570      22.329  23.867   1.458  1.00  3.940          H  
ATOM   8947 1HB  GLU A 570      22.702  21.002   2.404  1.00  5.530          H  
ATOM   8948 2HB  GLU A 570      22.342  21.442   0.743  1.00  5.530          H  
ATOM   8949 1HG  GLU A 570      24.441  22.701   0.589  1.00  5.530          H  
ATOM   8950 2HG  GLU A 570      24.807  22.356   2.272  1.00  5.530          H  
ATOM   8951  N   ILE A 571      19.941  22.989   1.079  1.00  3.240          N  
ATOM   8952  CA  ILE A 571      18.499  22.770   1.060  1.00  3.200          C  
ATOM   8953  C   ILE A 571      18.141  21.436   0.454  1.00  3.090          C  
ATOM   8954  O   ILE A 571      18.631  21.102  -0.632  1.00  3.080          O  
ATOM   8955  CB  ILE A 571      17.772  23.846   0.222  1.00  4.500          C  
ATOM   8956  CG1 ILE A 571      18.110  25.288   0.708  1.00  4.500          C  
ATOM   8957  CG2 ILE A 571      16.230  23.600   0.259  1.00  4.500          C  
ATOM   8958  CD1 ILE A 571      17.732  25.611   2.141  1.00  4.500          C  
ATOM   8959  H   ILE A 571      20.429  23.239   0.227  1.00  3.890          H  
ATOM   8960  HA  ILE A 571      18.119  22.774   2.078  1.00  3.840          H  
ATOM   8961  HB  ILE A 571      18.108  23.773  -0.819  1.00  5.400          H  
ATOM   8962 1HG1 ILE A 571      19.182  25.442   0.608  1.00  5.400          H  
ATOM   8963 2HG1 ILE A 571      17.609  25.988   0.050  1.00  5.400          H  
ATOM   8964 1HG2 ILE A 571      15.754  24.335  -0.358  1.00  5.400          H  
ATOM   8965 2HG2 ILE A 571      15.980  22.626  -0.126  1.00  5.400          H  
ATOM   8966 3HG2 ILE A 571      15.851  23.670   1.275  1.00  5.400          H  
ATOM   8967 1HD1 ILE A 571      18.013  26.625   2.354  1.00  5.400          H  
ATOM   8968 2HD1 ILE A 571      16.663  25.506   2.300  1.00  5.400          H  
ATOM   8969 3HD1 ILE A 571      18.261  24.955   2.793  1.00  5.400          H  
ATOM   8970  N   LEU A 572      17.317  20.678   1.172  1.00  3.020          N  
ATOM   8971  CA  LEU A 572      16.817  19.420   0.654  1.00  2.940          C  
ATOM   8972  C   LEU A 572      15.301  19.478   0.534  1.00  2.960          C  
ATOM   8973  O   LEU A 572      14.618  20.016   1.408  1.00  2.990          O  
ATOM   8974  CB  LEU A 572      17.182  18.251   1.557  1.00  4.150          C  
ATOM   8975  CG  LEU A 572      18.669  18.040   1.869  1.00  4.150          C  
ATOM   8976  CD1 LEU A 572      18.763  16.931   2.776  1.00  4.150          C  
ATOM   8977  CD2 LEU A 572      19.477  17.763   0.636  1.00  4.150          C  
ATOM   8978  H   LEU A 572      17.019  21.017   2.092  1.00  3.620          H  
ATOM   8979  HA  LEU A 572      17.225  19.269  -0.336  1.00  3.530          H  
ATOM   8980 1HB  LEU A 572      16.656  18.380   2.502  1.00  4.980          H  
ATOM   8981 2HB  LEU A 572      16.808  17.342   1.083  1.00  4.980          H  
ATOM   8982  HG  LEU A 572      19.061  18.930   2.368  1.00  4.980          H  
ATOM   8983 1HD1 LEU A 572      19.798  16.785   3.037  1.00  4.980          H  
ATOM   8984 2HD1 LEU A 572      18.192  17.148   3.648  1.00  4.980          H  
ATOM   8985 3HD1 LEU A 572      18.380  16.042   2.297  1.00  4.980          H  
ATOM   8986 1HD2 LEU A 572      20.522  17.610   0.909  1.00  4.980          H  
ATOM   8987 2HD2 LEU A 572      19.101  16.873   0.136  1.00  4.980          H  
ATOM   8988 3HD2 LEU A 572      19.405  18.614  -0.017  1.00  4.980          H  
ATOM   8989  N   ASP A 573      14.760  18.913  -0.530  1.00  2.950          N  
ATOM   8990  CA  ASP A 573      13.308  18.857  -0.680  1.00  2.960          C  
ATOM   8991  C   ASP A 573      12.798  17.692   0.132  1.00  2.860          C  
ATOM   8992  O   ASP A 573      13.523  16.707   0.298  1.00  2.770          O  
ATOM   8993  CB  ASP A 573      12.861  18.707  -2.139  1.00  4.140          C  
ATOM   8994  CG  ASP A 573      13.051  19.957  -3.009  1.00  4.140          C  
ATOM   8995  OD1 ASP A 573      13.231  21.052  -2.494  1.00  4.140          O  
ATOM   8996  OD2 ASP A 573      12.976  19.818  -4.199  1.00  4.140          O  
ATOM   8997  H   ASP A 573      15.389  18.473  -1.204  1.00  3.540          H  
ATOM   8998  HA  ASP A 573      12.869  19.765  -0.290  1.00  3.550          H  
ATOM   8999 1HB  ASP A 573      13.416  17.884  -2.598  1.00  4.970          H  
ATOM   9000 2HB  ASP A 573      11.801  18.432  -2.158  1.00  4.970          H  
ATOM   9001  N   ILE A 574      11.540  17.753   0.582  1.00  2.900          N  
ATOM   9002  CA  ILE A 574      10.941  16.615   1.276  1.00  2.810          C  
ATOM   9003  C   ILE A 574       9.841  16.002   0.411  1.00  2.780          C  
ATOM   9004  O   ILE A 574       8.796  16.612   0.187  1.00  2.900          O  
ATOM   9005  CB  ILE A 574      10.300  17.032   2.618  1.00  3.970          C  
ATOM   9006  CG1 ILE A 574      11.358  17.711   3.533  1.00  3.970          C  
ATOM   9007  CG2 ILE A 574       9.712  15.751   3.302  1.00  3.970          C  
ATOM   9008  CD1 ILE A 574      10.796  18.361   4.764  1.00  3.970          C  
ATOM   9009  H   ILE A 574      10.986  18.604   0.434  1.00  3.480          H  
ATOM   9010  HA  ILE A 574      11.701  15.856   1.449  1.00  3.370          H  
ATOM   9011  HB  ILE A 574       9.499  17.758   2.436  1.00  4.760          H  
ATOM   9012 1HG1 ILE A 574      12.069  16.989   3.842  1.00  4.760          H  
ATOM   9013 2HG1 ILE A 574      11.869  18.480   2.958  1.00  4.760          H  
ATOM   9014 1HG2 ILE A 574       9.241  16.005   4.242  1.00  4.760          H  
ATOM   9015 2HG2 ILE A 574       8.961  15.290   2.659  1.00  4.760          H  
ATOM   9016 3HG2 ILE A 574      10.516  15.031   3.483  1.00  4.760          H  
ATOM   9017 1HD1 ILE A 574      11.596  18.817   5.326  1.00  4.760          H  
ATOM   9018 2HD1 ILE A 574      10.087  19.112   4.460  1.00  4.760          H  
ATOM   9019 3HD1 ILE A 574      10.301  17.635   5.394  1.00  4.760          H  
ATOM   9020  N   THR A 575      10.035  14.770  -0.019  1.00  2.630          N  
ATOM   9021  CA  THR A 575       9.057  14.109  -0.869  1.00  2.600          C  
ATOM   9022  C   THR A 575       8.345  13.012  -0.057  1.00  2.530          C  
ATOM   9023  O   THR A 575       8.996  12.294   0.692  1.00  2.460          O  
ATOM   9024  CB  THR A 575       9.759  13.528  -2.126  1.00  3.650          C  
ATOM   9025  OG1 THR A 575      10.358  14.594  -2.868  1.00  3.650          O  
ATOM   9026  CG2 THR A 575       8.783  12.808  -3.022  1.00  3.650          C  
ATOM   9027  H   THR A 575      10.921  14.306   0.199  1.00  3.160          H  
ATOM   9028  HA  THR A 575       8.355  14.853  -1.219  1.00  3.120          H  
ATOM   9029  HB  THR A 575      10.534  12.848  -1.817  1.00  4.380          H  
ATOM   9030  HG1 THR A 575      11.111  14.939  -2.372  1.00  4.380          H  
ATOM   9031 1HG2 THR A 575       9.313  12.424  -3.891  1.00  4.380          H  
ATOM   9032 2HG2 THR A 575       8.334  11.986  -2.496  1.00  4.380          H  
ATOM   9033 3HG2 THR A 575       8.012  13.497  -3.347  1.00  4.380          H  
ATOM   9034  N   PRO A 576       7.009  12.900  -0.066  1.00  2.540          N  
ATOM   9035  CA  PRO A 576       6.294  11.833   0.612  1.00  2.470          C  
ATOM   9036  C   PRO A 576       6.842  10.524   0.070  1.00  2.400          C  
ATOM   9037  O   PRO A 576       7.110  10.445  -1.116  1.00  2.450          O  
ATOM   9038  CB  PRO A 576       4.845  12.081   0.186  1.00  3.710          C  
ATOM   9039  CG  PRO A 576       4.784  13.569  -0.107  1.00  3.710          C  
ATOM   9040  CD  PRO A 576       6.139  13.908  -0.708  1.00  3.710          C  
ATOM   9041  HA  PRO A 576       6.436  11.915   1.700  1.00  2.960          H  
ATOM   9042 1HB  PRO A 576       4.591  11.453  -0.684  1.00  4.450          H  
ATOM   9043 2HB  PRO A 576       4.167  11.801   1.002  1.00  4.450          H  
ATOM   9044 1HG  PRO A 576       3.949  13.783  -0.794  1.00  4.450          H  
ATOM   9045 2HG  PRO A 576       4.585  14.132   0.817  1.00  4.450          H  
ATOM   9046 1HD  PRO A 576       6.133  13.787  -1.800  1.00  4.450          H  
ATOM   9047 2HD  PRO A 576       6.401  14.932  -0.387  1.00  4.450          H  
ATOM   9048  N   CYS A 577       6.986   9.509   0.916  1.00  2.290          N  
ATOM   9049  CA  CYS A 577       7.548   8.218   0.500  1.00  2.190          C  
ATOM   9050  C   CYS A 577       6.786   7.535  -0.639  1.00  2.200          C  
ATOM   9051  O   CYS A 577       7.026   7.795  -1.818  1.00  2.500          O  
ATOM   9052  CB  CYS A 577       7.640   7.288   1.720  1.00  3.110          C  
ATOM   9053  SG  CYS A 577       8.310   5.627   1.397  1.00  3.110          S  
ATOM   9054  H   CYS A 577       6.724   9.642   1.883  1.00  2.750          H  
ATOM   9055  HA  CYS A 577       8.562   8.394   0.152  1.00  2.630          H  
ATOM   9056 1HB  CYS A 577       8.279   7.754   2.467  1.00  3.730          H  
ATOM   9057 2HB  CYS A 577       6.658   7.172   2.185  1.00  3.730          H  
ATOM   9058  N   SER A 578       5.928   6.589  -0.305  1.00  2.100          N  
ATOM   9059  CA  SER A 578       5.176   5.885  -1.323  1.00  2.050          C  
ATOM   9060  C   SER A 578       3.937   5.249  -0.739  1.00  2.020          C  
ATOM   9061  O   SER A 578       3.973   4.578   0.302  1.00  1.950          O  
ATOM   9062  CB  SER A 578       6.034   4.840  -2.008  1.00  2.890          C  
ATOM   9063  OG  SER A 578       5.286   4.125  -2.958  1.00  2.890          O  
ATOM   9064  H   SER A 578       5.776   6.365   0.665  1.00  2.520          H  
ATOM   9065  HA  SER A 578       4.856   6.609  -2.075  1.00  2.460          H  
ATOM   9066 1HB  SER A 578       6.875   5.324  -2.500  1.00  3.470          H  
ATOM   9067 2HB  SER A 578       6.441   4.170  -1.281  1.00  3.470          H  
ATOM   9068  HG  SER A 578       5.910   3.542  -3.398  1.00  3.470          H  
ATOM   9069  N   PHE A 579       2.822   5.502  -1.394  1.00  2.080          N  
ATOM   9070  CA  PHE A 579       1.535   4.975  -0.998  1.00  2.060          C  
ATOM   9071  C   PHE A 579       0.558   5.054  -2.150  1.00  2.100          C  
ATOM   9072  O   PHE A 579       0.760   5.822  -3.092  1.00  2.160          O  
ATOM   9073  CB  PHE A 579       1.035   5.728   0.238  1.00  2.890          C  
ATOM   9074  CG  PHE A 579       1.006   7.210   0.070  1.00  2.890          C  
ATOM   9075  CD1 PHE A 579      -0.103   7.868  -0.421  1.00  2.890          C  
ATOM   9076  CD2 PHE A 579       2.129   7.958   0.418  1.00  2.890          C  
ATOM   9077  CE1 PHE A 579      -0.086   9.245  -0.572  1.00  2.890          C  
ATOM   9078  CE2 PHE A 579       2.150   9.310   0.271  1.00  2.890          C  
ATOM   9079  CZ  PHE A 579       1.043   9.965  -0.227  1.00  2.890          C  
ATOM   9080  H   PHE A 579       2.868   6.080  -2.223  1.00  2.500          H  
ATOM   9081  HA  PHE A 579       1.655   3.921  -0.739  1.00  2.470          H  
ATOM   9082 1HB  PHE A 579       0.032   5.386   0.488  1.00  3.470          H  
ATOM   9083 2HB  PHE A 579       1.677   5.498   1.081  1.00  3.470          H  
ATOM   9084  HD1 PHE A 579      -0.990   7.297  -0.698  1.00  3.470          H  
ATOM   9085  HD2 PHE A 579       3.006   7.448   0.811  1.00  3.470          H  
ATOM   9086  HE1 PHE A 579      -0.962   9.760  -0.965  1.00  3.470          H  
ATOM   9087  HE2 PHE A 579       3.034   9.866   0.543  1.00  3.470          H  
ATOM   9088  HZ  PHE A 579       1.058  11.048  -0.347  1.00  3.470          H  
ATOM   9089  N   GLY A 580      -0.523   4.302  -2.052  1.00  2.060          N  
ATOM   9090  CA  GLY A 580      -1.553   4.344  -3.090  1.00  2.110          C  
ATOM   9091  C   GLY A 580      -2.556   3.214  -2.933  1.00  2.080          C  
ATOM   9092  O   GLY A 580      -2.526   2.479  -1.947  1.00  2.040          O  
ATOM   9093  H   GLY A 580      -0.603   3.687  -1.236  1.00  2.470          H  
ATOM   9094 1HA  GLY A 580      -2.068   5.303  -3.056  1.00  2.530          H  
ATOM   9095 2HA  GLY A 580      -1.078   4.273  -4.070  1.00  2.530          H  
ATOM   9096  N   GLY A 581      -3.509   3.117  -3.853  1.00  2.100          N  
ATOM   9097  CA  GLY A 581      -4.504   2.055  -3.757  1.00  2.080          C  
ATOM   9098  C   GLY A 581      -3.975   0.782  -4.389  1.00  2.000          C  
ATOM   9099  O   GLY A 581      -2.967   0.804  -5.103  1.00  1.990          O  
ATOM   9100  H   GLY A 581      -3.522   3.759  -4.638  1.00  2.520          H  
ATOM   9101 1HA  GLY A 581      -4.767   1.878  -2.716  1.00  2.500          H  
ATOM   9102 2HA  GLY A 581      -5.418   2.365  -4.265  1.00  2.500          H  
ATOM   9103  N   VAL A 582      -4.674  -0.323  -4.179  1.00  1.950          N  
ATOM   9104  CA  VAL A 582      -4.284  -1.556  -4.825  1.00  1.890          C  
ATOM   9105  C   VAL A 582      -5.505  -2.159  -5.463  1.00  1.930          C  
ATOM   9106  O   VAL A 582      -6.564  -2.221  -4.832  1.00  1.960          O  
ATOM   9107  CB  VAL A 582      -3.660  -2.580  -3.849  1.00  2.670          C  
ATOM   9108  CG1 VAL A 582      -3.257  -3.844  -4.599  1.00  2.670          C  
ATOM   9109  CG2 VAL A 582      -2.501  -1.993  -3.180  1.00  2.670          C  
ATOM   9110  H   VAL A 582      -5.496  -0.309  -3.583  1.00  2.340          H  
ATOM   9111  HA  VAL A 582      -3.558  -1.335  -5.603  1.00  2.270          H  
ATOM   9112  HB  VAL A 582      -4.387  -2.859  -3.107  1.00  3.200          H  
ATOM   9113 1HG1 VAL A 582      -2.826  -4.554  -3.898  1.00  3.200          H  
ATOM   9114 2HG1 VAL A 582      -4.117  -4.306  -5.074  1.00  3.200          H  
ATOM   9115 3HG1 VAL A 582      -2.519  -3.578  -5.356  1.00  3.200          H  
ATOM   9116 1HG2 VAL A 582      -2.068  -2.708  -2.486  1.00  3.200          H  
ATOM   9117 2HG2 VAL A 582      -1.757  -1.699  -3.920  1.00  3.200          H  
ATOM   9118 3HG2 VAL A 582      -2.857  -1.138  -2.633  1.00  3.200          H  
ATOM   9119  N   SER A 583      -5.363  -2.605  -6.695  1.00  1.940          N  
ATOM   9120  CA  SER A 583      -6.466  -3.305  -7.327  1.00  1.980          C  
ATOM   9121  C   SER A 583      -5.991  -4.682  -7.775  1.00  1.910          C  
ATOM   9122  O   SER A 583      -4.815  -4.902  -8.092  1.00  1.860          O  
ATOM   9123  CB  SER A 583      -7.066  -2.492  -8.454  1.00  2.760          C  
ATOM   9124  OG  SER A 583      -6.149  -2.267  -9.453  1.00  2.760          O  
ATOM   9125  H   SER A 583      -4.463  -2.479  -7.170  1.00  2.330          H  
ATOM   9126  HA  SER A 583      -7.251  -3.458  -6.589  1.00  2.380          H  
ATOM   9127 1HB  SER A 583      -7.927  -3.020  -8.858  1.00  3.310          H  
ATOM   9128 2HB  SER A 583      -7.424  -1.540  -8.060  1.00  3.310          H  
ATOM   9129  HG  SER A 583      -6.616  -1.759 -10.115  1.00  3.310          H  
ATOM   9130  N   VAL A 584      -6.915  -5.626  -7.801  1.00  1.920          N  
ATOM   9131  CA  VAL A 584      -6.575  -6.995  -8.164  1.00  1.870          C  
ATOM   9132  C   VAL A 584      -7.333  -7.444  -9.403  1.00  1.930          C  
ATOM   9133  O   VAL A 584      -8.550  -7.276  -9.506  1.00  2.000          O  
ATOM   9134  CB  VAL A 584      -6.825  -7.941  -6.955  1.00  2.640          C  
ATOM   9135  CG1 VAL A 584      -6.501  -9.393  -7.312  1.00  2.640          C  
ATOM   9136  CG2 VAL A 584      -5.946  -7.488  -5.769  1.00  2.640          C  
ATOM   9137  H   VAL A 584      -7.873  -5.362  -7.553  1.00  2.300          H  
ATOM   9138  HA  VAL A 584      -5.511  -7.040  -8.395  1.00  2.240          H  
ATOM   9139  HB  VAL A 584      -7.880  -7.897  -6.670  1.00  3.170          H  
ATOM   9140 1HG1 VAL A 584      -6.686 -10.028  -6.443  1.00  3.170          H  
ATOM   9141 2HG1 VAL A 584      -7.127  -9.730  -8.137  1.00  3.170          H  
ATOM   9142 3HG1 VAL A 584      -5.448  -9.462  -7.597  1.00  3.170          H  
ATOM   9143 1HG2 VAL A 584      -6.124  -8.143  -4.911  1.00  3.170          H  
ATOM   9144 2HG2 VAL A 584      -4.905  -7.535  -6.055  1.00  3.170          H  
ATOM   9145 3HG2 VAL A 584      -6.196  -6.470  -5.496  1.00  3.170          H  
ATOM   9146  N   ILE A 585      -6.580  -7.971 -10.362  1.00  1.900          N  
ATOM   9147  CA  ILE A 585      -7.110  -8.415 -11.647  1.00  1.960          C  
ATOM   9148  C   ILE A 585      -7.232  -9.927 -11.692  1.00  1.930          C  
ATOM   9149  O   ILE A 585      -6.241 -10.658 -11.574  1.00  1.880          O  
ATOM   9150  CB  ILE A 585      -6.178  -7.944 -12.780  1.00  2.720          C  
ATOM   9151  CG1 ILE A 585      -6.082  -6.419 -12.725  1.00  2.720          C  
ATOM   9152  CG2 ILE A 585      -6.723  -8.424 -14.172  1.00  2.720          C  
ATOM   9153  CD1 ILE A 585      -4.986  -5.828 -13.547  1.00  2.720          C  
ATOM   9154  H   ILE A 585      -5.579  -8.057 -10.160  1.00  2.280          H  
ATOM   9155  HA  ILE A 585      -8.100  -7.986 -11.792  1.00  2.350          H  
ATOM   9156  HB  ILE A 585      -5.193  -8.340 -12.617  1.00  3.260          H  
ATOM   9157 1HG1 ILE A 585      -7.027  -6.018 -13.061  1.00  3.260          H  
ATOM   9158 2HG1 ILE A 585      -5.915  -6.106 -11.697  1.00  3.260          H  
ATOM   9159 1HG2 ILE A 585      -6.072  -8.097 -14.976  1.00  3.260          H  
ATOM   9160 2HG2 ILE A 585      -6.779  -9.505 -14.198  1.00  3.260          H  
ATOM   9161 3HG2 ILE A 585      -7.718  -8.013 -14.330  1.00  3.260          H  
ATOM   9162 1HD1 ILE A 585      -4.998  -4.744 -13.434  1.00  3.260          H  
ATOM   9163 2HD1 ILE A 585      -4.036  -6.217 -13.194  1.00  3.260          H  
ATOM   9164 3HD1 ILE A 585      -5.119  -6.080 -14.585  1.00  3.260          H  
ATOM   9165  N   THR A 586      -8.452 -10.411 -11.882  1.00  1.970          N  
ATOM   9166  CA  THR A 586      -8.703 -11.847 -11.855  1.00  1.940          C  
ATOM   9167  C   THR A 586      -9.444 -12.367 -13.090  1.00  2.030          C  
ATOM   9168  O   THR A 586     -10.368 -11.719 -13.587  1.00  2.110          O  
ATOM   9169  CB  THR A 586      -9.495 -12.223 -10.571  1.00  2.730          C  
ATOM   9170  OG1 THR A 586      -9.769 -13.624 -10.565  1.00  2.730          O  
ATOM   9171  CG2 THR A 586     -10.793 -11.481 -10.476  1.00  2.730          C  
ATOM   9172  H   THR A 586      -9.233  -9.754 -12.000  1.00  2.360          H  
ATOM   9173  HA  THR A 586      -7.735 -12.331 -11.787  1.00  2.330          H  
ATOM   9174  HB  THR A 586      -8.891 -11.976  -9.701  1.00  3.270          H  
ATOM   9175  HG1 THR A 586      -9.987 -13.904  -9.667  1.00  3.270          H  
ATOM   9176 1HG2 THR A 586     -11.297 -11.772  -9.564  1.00  3.270          H  
ATOM   9177 2HG2 THR A 586     -10.598 -10.415 -10.454  1.00  3.270          H  
ATOM   9178 3HG2 THR A 586     -11.439 -11.712 -11.322  1.00  3.270          H  
ATOM   9179  N   PRO A 587      -9.129 -13.592 -13.571  1.00  2.020          N  
ATOM   9180  CA  PRO A 587      -9.816 -14.276 -14.655  1.00  2.100          C  
ATOM   9181  C   PRO A 587     -11.155 -14.839 -14.187  1.00  2.110          C  
ATOM   9182  O   PRO A 587     -11.969 -15.274 -14.994  1.00  2.110          O  
ATOM   9183  CB  PRO A 587      -8.845 -15.401 -15.014  1.00  3.150          C  
ATOM   9184  CG  PRO A 587      -8.124 -15.712 -13.716  1.00  3.150          C  
ATOM   9185  CD  PRO A 587      -8.002 -14.405 -12.980  1.00  3.150          C  
ATOM   9186  HA  PRO A 587      -9.954 -13.581 -15.496  1.00  2.520          H  
ATOM   9187 1HB  PRO A 587      -9.413 -16.259 -15.376  1.00  3.780          H  
ATOM   9188 2HB  PRO A 587      -8.193 -15.104 -15.827  1.00  3.780          H  
ATOM   9189 1HG  PRO A 587      -8.675 -16.478 -13.128  1.00  3.780          H  
ATOM   9190 2HG  PRO A 587      -7.130 -16.123 -13.926  1.00  3.780          H  
ATOM   9191 1HD  PRO A 587      -8.140 -14.627 -11.923  1.00  3.780          H  
ATOM   9192 2HD  PRO A 587      -7.032 -13.984 -13.151  1.00  3.780          H  
ATOM   9193  N   GLY A 588     -11.345 -14.826 -12.868  1.00  2.260          N  
ATOM   9194  CA  GLY A 588     -12.448 -15.425 -12.148  1.00  2.250          C  
ATOM   9195  C   GLY A 588     -11.975 -16.758 -11.559  1.00  2.140          C  
ATOM   9196  O   GLY A 588     -11.143 -17.473 -12.139  1.00  2.100          O  
ATOM   9197  H   GLY A 588     -10.642 -14.398 -12.270  1.00  2.710          H  
ATOM   9198 1HA  GLY A 588     -12.765 -14.753 -11.350  1.00  2.700          H  
ATOM   9199 2HA  GLY A 588     -13.297 -15.580 -12.811  1.00  2.700          H  
ATOM   9200  N   THR A 589     -12.607 -17.160 -10.462  1.00  2.120          N  
ATOM   9201  CA  THR A 589     -12.215 -18.363  -9.719  1.00  2.040          C  
ATOM   9202  C   THR A 589     -12.704 -19.647 -10.349  1.00  2.110          C  
ATOM   9203  O   THR A 589     -12.361 -20.742  -9.909  1.00  2.070          O  
ATOM   9204  CB  THR A 589     -12.671 -18.258  -8.253  1.00  2.890          C  
ATOM   9205  OG1 THR A 589     -14.095 -18.073  -8.199  1.00  2.890          O  
ATOM   9206  CG2 THR A 589     -11.980 -17.076  -7.616  1.00  2.890          C  
ATOM   9207  H   THR A 589     -13.339 -16.550 -10.080  1.00  2.540          H  
ATOM   9208  HA  THR A 589     -11.122 -18.405  -9.710  1.00  2.450          H  
ATOM   9209  HB  THR A 589     -12.411 -19.166  -7.712  1.00  3.470          H  
ATOM   9210  HG1 THR A 589     -14.531 -18.929  -8.351  1.00  3.470          H  
ATOM   9211 1HG2 THR A 589     -12.299 -16.972  -6.584  1.00  3.470          H  
ATOM   9212 2HG2 THR A 589     -10.900 -17.226  -7.655  1.00  3.470          H  
ATOM   9213 3HG2 THR A 589     -12.234 -16.198  -8.169  1.00  3.470          H  
ATOM   9214  N   ASN A 590     -13.535 -19.512 -11.374  1.00  2.240          N  
ATOM   9215  CA  ASN A 590     -14.042 -20.655 -12.109  1.00  2.330          C  
ATOM   9216  C   ASN A 590     -13.135 -20.946 -13.301  1.00  2.340          C  
ATOM   9217  O   ASN A 590     -13.399 -21.854 -14.091  1.00  2.410          O  
ATOM   9218  CB  ASN A 590     -15.451 -20.373 -12.577  1.00  3.230          C  
ATOM   9219  CG  ASN A 590     -15.498 -19.209 -13.556  1.00  3.230          C  
ATOM   9220  OD1 ASN A 590     -14.473 -18.557 -13.865  1.00  3.230          O  
ATOM   9221  ND2 ASN A 590     -16.680 -18.931 -14.046  1.00  3.230          N  
ATOM   9222  H   ASN A 590     -13.785 -18.574 -11.669  1.00  2.690          H  
ATOM   9223  HA  ASN A 590     -14.038 -21.532 -11.459  1.00  2.800          H  
ATOM   9224 1HB  ASN A 590     -15.861 -21.261 -13.060  1.00  3.870          H  
ATOM   9225 2HB  ASN A 590     -16.081 -20.141 -11.719  1.00  3.870          H  
ATOM   9226 1HD2 ASN A 590     -16.790 -18.177 -14.694  1.00  3.870          H  
ATOM   9227 2HD2 ASN A 590     -17.476 -19.471 -13.771  1.00  3.870          H  
ATOM   9228  N   THR A 591     -12.052 -20.178 -13.396  1.00  2.250          N  
ATOM   9229  CA  THR A 591     -11.069 -20.270 -14.450  1.00  2.240          C  
ATOM   9230  C   THR A 591      -9.689 -20.557 -13.865  1.00  2.090          C  
ATOM   9231  O   THR A 591      -9.019 -21.508 -14.277  1.00  2.070          O  
ATOM   9232  CB  THR A 591     -11.066 -18.965 -15.278  1.00  3.140          C  
ATOM   9233  OG1 THR A 591     -12.371 -18.775 -15.859  1.00  3.140          O  
ATOM   9234  CG2 THR A 591     -10.022 -19.025 -16.383  1.00  3.140          C  
ATOM   9235  H   THR A 591     -11.908 -19.441 -12.711  1.00  2.700          H  
ATOM   9236  HA  THR A 591     -11.338 -21.094 -15.109  1.00  2.690          H  
ATOM   9237  HB  THR A 591     -10.850 -18.121 -14.624  1.00  3.770          H  
ATOM   9238  HG1 THR A 591     -13.032 -18.607 -15.144  1.00  3.770          H  
ATOM   9239 1HG2 THR A 591     -10.051 -18.098 -16.952  1.00  3.770          H  
ATOM   9240 2HG2 THR A 591      -9.029 -19.154 -15.955  1.00  3.770          H  
ATOM   9241 3HG2 THR A 591     -10.243 -19.862 -17.042  1.00  3.770          H  
ATOM   9242  N   SER A 592      -9.248 -19.708 -12.931  1.00  1.990          N  
ATOM   9243  CA  SER A 592      -7.916 -19.822 -12.336  1.00  1.850          C  
ATOM   9244  C   SER A 592      -7.758 -19.087 -11.010  1.00  1.790          C  
ATOM   9245  O   SER A 592      -8.408 -18.079 -10.753  1.00  1.830          O  
ATOM   9246  CB  SER A 592      -6.847 -19.351 -13.285  1.00  2.650          C  
ATOM   9247  OG  SER A 592      -5.592 -19.396 -12.657  1.00  2.650          O  
ATOM   9248  H   SER A 592      -9.861 -18.944 -12.635  1.00  2.390          H  
ATOM   9249  HA  SER A 592      -7.737 -20.879 -12.141  1.00  2.220          H  
ATOM   9250 1HB  SER A 592      -6.837 -19.989 -14.168  1.00  3.180          H  
ATOM   9251 2HB  SER A 592      -7.059 -18.356 -13.612  1.00  3.180          H  
ATOM   9252  HG  SER A 592      -4.951 -19.174 -13.348  1.00  3.180          H  
ATOM   9253  N   ASN A 593      -6.860 -19.581 -10.164  1.00  1.710          N  
ATOM   9254  CA  ASN A 593      -6.586 -18.910  -8.894  1.00  1.630          C  
ATOM   9255  C   ASN A 593      -5.423 -17.920  -8.994  1.00  1.560          C  
ATOM   9256  O   ASN A 593      -4.927 -17.425  -7.980  1.00  1.400          O  
ATOM   9257  CB  ASN A 593      -6.340 -19.923  -7.802  1.00  2.310          C  
ATOM   9258  CG  ASN A 593      -7.588 -20.654  -7.441  1.00  2.310          C  
ATOM   9259  OD1 ASN A 593      -8.687 -20.085  -7.447  1.00  2.310          O  
ATOM   9260  ND2 ASN A 593      -7.451 -21.915  -7.125  1.00  2.310          N  
ATOM   9261  H   ASN A 593      -6.352 -20.417 -10.423  1.00  2.050          H  
ATOM   9262  HA  ASN A 593      -7.466 -18.326  -8.620  1.00  1.960          H  
ATOM   9263 1HB  ASN A 593      -5.589 -20.641  -8.132  1.00  2.780          H  
ATOM   9264 2HB  ASN A 593      -5.952 -19.425  -6.915  1.00  2.780          H  
ATOM   9265 1HD2 ASN A 593      -8.254 -22.458  -6.877  1.00  2.780          H  
ATOM   9266 2HD2 ASN A 593      -6.546 -22.340  -7.130  1.00  2.780          H  
ATOM   9267  N   GLN A 594      -4.960 -17.669 -10.214  1.00  1.710          N  
ATOM   9268  CA  GLN A 594      -3.904 -16.697 -10.454  1.00  1.630          C  
ATOM   9269  C   GLN A 594      -4.482 -15.297 -10.524  1.00  1.630          C  
ATOM   9270  O   GLN A 594      -5.454 -15.068 -11.237  1.00  1.670          O  
ATOM   9271  CB  GLN A 594      -3.202 -16.960 -11.791  1.00  2.310          C  
ATOM   9272  CG  GLN A 594      -2.040 -16.002 -12.088  1.00  2.310          C  
ATOM   9273  CD  GLN A 594      -1.368 -16.277 -13.405  1.00  2.310          C  
ATOM   9274  OE1 GLN A 594      -1.864 -17.046 -14.230  1.00  2.310          O  
ATOM   9275  NE2 GLN A 594      -0.228 -15.641 -13.621  1.00  2.310          N  
ATOM   9276  H   GLN A 594      -5.382 -18.156 -11.002  1.00  2.050          H  
ATOM   9277  HA  GLN A 594      -3.185 -16.738  -9.636  1.00  1.960          H  
ATOM   9278 1HB  GLN A 594      -2.819 -17.979 -11.808  1.00  2.780          H  
ATOM   9279 2HB  GLN A 594      -3.928 -16.866 -12.602  1.00  2.780          H  
ATOM   9280 1HG  GLN A 594      -2.411 -14.979 -12.125  1.00  2.780          H  
ATOM   9281 2HG  GLN A 594      -1.295 -16.097 -11.299  1.00  2.780          H  
ATOM   9282 1HE2 GLN A 594       0.276 -15.770 -14.475  1.00  2.780          H  
ATOM   9283 2HE2 GLN A 594       0.142 -15.020 -12.926  1.00  2.780          H  
ATOM   9284  N   VAL A 595      -3.871 -14.345  -9.828  1.00  1.630          N  
ATOM   9285  CA  VAL A 595      -4.316 -12.962  -9.953  1.00  1.670          C  
ATOM   9286  C   VAL A 595      -3.115 -12.064 -10.199  1.00  1.640          C  
ATOM   9287  O   VAL A 595      -1.990 -12.429  -9.851  1.00  1.550          O  
ATOM   9288  CB  VAL A 595      -5.076 -12.475  -8.695  1.00  2.320          C  
ATOM   9289  CG1 VAL A 595      -6.299 -13.342  -8.462  1.00  2.320          C  
ATOM   9290  CG2 VAL A 595      -4.165 -12.473  -7.444  1.00  2.320          C  
ATOM   9291  H   VAL A 595      -3.084 -14.579  -9.238  1.00  1.960          H  
ATOM   9292  HA  VAL A 595      -4.985 -12.876 -10.812  1.00  2.000          H  
ATOM   9293  HB  VAL A 595      -5.428 -11.471  -8.893  1.00  2.790          H  
ATOM   9294 1HG1 VAL A 595      -6.848 -12.957  -7.607  1.00  2.790          H  
ATOM   9295 2HG1 VAL A 595      -6.926 -13.318  -9.346  1.00  2.790          H  
ATOM   9296 3HG1 VAL A 595      -5.995 -14.371  -8.265  1.00  2.790          H  
ATOM   9297 1HG2 VAL A 595      -4.732 -12.107  -6.588  1.00  2.790          H  
ATOM   9298 2HG2 VAL A 595      -3.820 -13.486  -7.245  1.00  2.790          H  
ATOM   9299 3HG2 VAL A 595      -3.305 -11.821  -7.608  1.00  2.790          H  
ATOM   9300  N   ALA A 596      -3.360 -10.870 -10.740  1.00  1.700          N  
ATOM   9301  CA  ALA A 596      -2.307  -9.864 -10.930  1.00  1.690          C  
ATOM   9302  C   ALA A 596      -2.626  -8.681 -10.039  1.00  1.710          C  
ATOM   9303  O   ALA A 596      -3.797  -8.372  -9.796  1.00  1.760          O  
ATOM   9304  CB  ALA A 596      -2.167  -9.436 -12.391  1.00  2.370          C  
ATOM   9305  H   ALA A 596      -4.326 -10.661 -11.007  1.00  2.040          H  
ATOM   9306  HA  ALA A 596      -1.355 -10.285 -10.604  1.00  2.030          H  
ATOM   9307 1HB  ALA A 596      -1.368  -8.696 -12.473  1.00  2.840          H  
ATOM   9308 2HB  ALA A 596      -1.917 -10.306 -12.999  1.00  2.840          H  
ATOM   9309 3HB  ALA A 596      -3.085  -9.009 -12.744  1.00  2.840          H  
ATOM   9310  N   VAL A 597      -1.598  -7.982  -9.581  1.00  1.670          N  
ATOM   9311  CA  VAL A 597      -1.834  -6.859  -8.687  1.00  1.690          C  
ATOM   9312  C   VAL A 597      -1.318  -5.530  -9.217  1.00  1.730          C  
ATOM   9313  O   VAL A 597      -0.165  -5.413  -9.631  1.00  1.700          O  
ATOM   9314  CB  VAL A 597      -1.176  -7.155  -7.327  1.00  2.360          C  
ATOM   9315  CG1 VAL A 597      -1.396  -6.001  -6.379  1.00  2.360          C  
ATOM   9316  CG2 VAL A 597      -1.761  -8.439  -6.754  1.00  2.360          C  
ATOM   9317  H   VAL A 597      -0.639  -8.238  -9.852  1.00  2.000          H  
ATOM   9318  HA  VAL A 597      -2.908  -6.759  -8.530  1.00  2.030          H  
ATOM   9319  HB  VAL A 597      -0.098  -7.270  -7.462  1.00  2.830          H  
ATOM   9320 1HG1 VAL A 597      -0.929  -6.220  -5.422  1.00  2.830          H  
ATOM   9321 2HG1 VAL A 597      -0.971  -5.079  -6.772  1.00  2.830          H  
ATOM   9322 3HG1 VAL A 597      -2.466  -5.884  -6.249  1.00  2.830          H  
ATOM   9323 1HG2 VAL A 597      -1.287  -8.630  -5.812  1.00  2.830          H  
ATOM   9324 2HG2 VAL A 597      -2.827  -8.325  -6.616  1.00  2.830          H  
ATOM   9325 3HG2 VAL A 597      -1.574  -9.273  -7.427  1.00  2.830          H  
ATOM   9326  N   LEU A 598      -2.192  -4.529  -9.216  1.00  1.800          N  
ATOM   9327  CA  LEU A 598      -1.823  -3.181  -9.631  1.00  1.840          C  
ATOM   9328  C   LEU A 598      -1.623  -2.263  -8.425  1.00  1.860          C  
ATOM   9329  O   LEU A 598      -2.542  -2.045  -7.629  1.00  1.890          O  
ATOM   9330  CB  LEU A 598      -2.903  -2.564 -10.534  1.00  2.560          C  
ATOM   9331  CG  LEU A 598      -2.694  -1.044 -10.990  1.00  2.560          C  
ATOM   9332  CD1 LEU A 598      -1.480  -0.912 -11.929  1.00  2.560          C  
ATOM   9333  CD2 LEU A 598      -3.960  -0.545 -11.640  1.00  2.560          C  
ATOM   9334  H   LEU A 598      -3.141  -4.719  -8.880  1.00  2.160          H  
ATOM   9335  HA  LEU A 598      -0.889  -3.236 -10.177  1.00  2.210          H  
ATOM   9336 1HB  LEU A 598      -2.977  -3.170 -11.435  1.00  3.070          H  
ATOM   9337 2HB  LEU A 598      -3.841  -2.632 -10.014  1.00  3.070          H  
ATOM   9338  HG  LEU A 598      -2.493  -0.427 -10.112  1.00  3.070          H  
ATOM   9339 1HD1 LEU A 598      -1.355   0.133 -12.211  1.00  3.070          H  
ATOM   9340 2HD1 LEU A 598      -0.601  -1.244 -11.423  1.00  3.070          H  
ATOM   9341 3HD1 LEU A 598      -1.636  -1.511 -12.823  1.00  3.070          H  
ATOM   9342 1HD2 LEU A 598      -3.833   0.494 -11.932  1.00  3.070          H  
ATOM   9343 2HD2 LEU A 598      -4.181  -1.137 -12.501  1.00  3.070          H  
ATOM   9344 3HD2 LEU A 598      -4.776  -0.621 -10.932  1.00  3.070          H  
ATOM   9345  N   TYR A 599      -0.433  -1.685  -8.319  1.00  1.850          N  
ATOM   9346  CA  TYR A 599      -0.114  -0.742  -7.249  1.00  1.860          C  
ATOM   9347  C   TYR A 599      -0.283   0.637  -7.851  1.00  1.930          C  
ATOM   9348  O   TYR A 599       0.496   1.055  -8.713  1.00  1.930          O  
ATOM   9349  CB  TYR A 599       1.300  -0.974  -6.729  1.00  2.600          C  
ATOM   9350  CG  TYR A 599       1.456  -2.305  -6.054  1.00  2.600          C  
ATOM   9351  CD1 TYR A 599       1.784  -3.421  -6.810  1.00  2.600          C  
ATOM   9352  CD2 TYR A 599       1.269  -2.422  -4.685  1.00  2.600          C  
ATOM   9353  CE1 TYR A 599       1.924  -4.644  -6.196  1.00  2.600          C  
ATOM   9354  CE2 TYR A 599       1.410  -3.643  -4.074  1.00  2.600          C  
ATOM   9355  CZ  TYR A 599       1.740  -4.752  -4.825  1.00  2.600          C  
ATOM   9356  OH  TYR A 599       1.886  -5.974  -4.221  1.00  2.600          O  
ATOM   9357  H   TYR A 599       0.277  -1.935  -9.010  1.00  2.220          H  
ATOM   9358  HA  TYR A 599      -0.830  -0.849  -6.431  1.00  2.230          H  
ATOM   9359 1HB  TYR A 599       1.998  -0.924  -7.548  1.00  3.120          H  
ATOM   9360 2HB  TYR A 599       1.564  -0.198  -6.026  1.00  3.120          H  
ATOM   9361  HD1 TYR A 599       1.927  -3.334  -7.891  1.00  3.120          H  
ATOM   9362  HD2 TYR A 599       1.012  -1.555  -4.093  1.00  3.120          H  
ATOM   9363  HE1 TYR A 599       2.177  -5.524  -6.788  1.00  3.120          H  
ATOM   9364  HE2 TYR A 599       1.264  -3.733  -2.998  1.00  3.120          H  
ATOM   9365  HH  TYR A 599       2.219  -6.618  -4.871  1.00  3.120          H  
ATOM   9366  N   GLN A 600      -1.329   1.329  -7.436  1.00  1.990          N  
ATOM   9367  CA  GLN A 600      -1.717   2.563  -8.089  1.00  2.060          C  
ATOM   9368  C   GLN A 600      -0.848   3.753  -7.739  1.00  2.070          C  
ATOM   9369  O   GLN A 600      -0.372   3.879  -6.614  1.00  2.060          O  
ATOM   9370  CB  GLN A 600      -3.168   2.847  -7.734  1.00  2.860          C  
ATOM   9371  CG  GLN A 600      -4.135   1.774  -8.258  1.00  2.860          C  
ATOM   9372  CD  GLN A 600      -5.553   2.008  -7.808  1.00  2.860          C  
ATOM   9373  OE1 GLN A 600      -5.774   2.634  -6.763  1.00  2.860          O  
ATOM   9374  NE2 GLN A 600      -6.518   1.526  -8.579  1.00  2.860          N  
ATOM   9375  H   GLN A 600      -1.904   0.978  -6.662  1.00  2.390          H  
ATOM   9376  HA  GLN A 600      -1.659   2.410  -9.165  1.00  2.470          H  
ATOM   9377 1HB  GLN A 600      -3.267   2.902  -6.663  1.00  3.430          H  
ATOM   9378 2HB  GLN A 600      -3.462   3.817  -8.145  1.00  3.430          H  
ATOM   9379 1HG  GLN A 600      -4.108   1.784  -9.348  1.00  3.430          H  
ATOM   9380 2HG  GLN A 600      -3.818   0.794  -7.888  1.00  3.430          H  
ATOM   9381 1HE2 GLN A 600      -7.484   1.660  -8.323  1.00  3.430          H  
ATOM   9382 2HE2 GLN A 600      -6.290   1.036  -9.419  1.00  3.430          H  
ATOM   9383  N   ASP A 601      -0.663   4.619  -8.735  1.00  2.100          N  
ATOM   9384  CA  ASP A 601       0.037   5.903  -8.654  1.00  2.130          C  
ATOM   9385  C   ASP A 601       1.471   5.876  -8.098  1.00  2.090          C  
ATOM   9386  O   ASP A 601       1.884   6.819  -7.419  1.00  2.110          O  
ATOM   9387  CB  ASP A 601      -0.779   6.846  -7.761  1.00  2.970          C  
ATOM   9388  CG  ASP A 601      -2.201   7.111  -8.274  1.00  2.970          C  
ATOM   9389  OD1 ASP A 601      -2.411   7.151  -9.465  1.00  2.970          O  
ATOM   9390  OD2 ASP A 601      -3.077   7.254  -7.446  1.00  2.970          O  
ATOM   9391  H   ASP A 601      -1.093   4.389  -9.639  1.00  2.520          H  
ATOM   9392  HA  ASP A 601       0.076   6.314  -9.664  1.00  2.560          H  
ATOM   9393 1HB  ASP A 601      -0.838   6.431  -6.751  1.00  3.560          H  
ATOM   9394 2HB  ASP A 601      -0.264   7.801  -7.682  1.00  3.560          H  
ATOM   9395  N   VAL A 602       2.256   4.853  -8.420  1.00  2.030          N  
ATOM   9396  CA  VAL A 602       3.636   4.771  -7.941  1.00  1.990          C  
ATOM   9397  C   VAL A 602       4.679   4.463  -9.007  1.00  1.970          C  
ATOM   9398  O   VAL A 602       4.352   4.021 -10.110  1.00  1.970          O  
ATOM   9399  CB  VAL A 602       3.760   3.777  -6.764  1.00  2.800          C  
ATOM   9400  CG1 VAL A 602       2.964   4.274  -5.540  1.00  2.800          C  
ATOM   9401  CG2 VAL A 602       3.194   2.419  -7.199  1.00  2.800          C  
ATOM   9402  H   VAL A 602       1.884   4.116  -9.003  1.00  2.440          H  
ATOM   9403  HA  VAL A 602       3.889   5.747  -7.530  1.00  2.390          H  
ATOM   9404  HB  VAL A 602       4.809   3.683  -6.484  1.00  3.360          H  
ATOM   9405 1HG1 VAL A 602       3.082   3.588  -4.723  1.00  3.360          H  
ATOM   9406 2HG1 VAL A 602       3.345   5.245  -5.231  1.00  3.360          H  
ATOM   9407 3HG1 VAL A 602       1.913   4.370  -5.777  1.00  3.360          H  
ATOM   9408 1HG2 VAL A 602       3.277   1.713  -6.386  1.00  3.360          H  
ATOM   9409 2HG2 VAL A 602       2.147   2.534  -7.461  1.00  3.360          H  
ATOM   9410 3HG2 VAL A 602       3.741   2.052  -8.057  1.00  3.360          H  
ATOM   9411  N   ASN A 603       5.926   4.747  -8.634  1.00  1.960          N  
ATOM   9412  CA  ASN A 603       7.139   4.506  -9.406  1.00  1.940          C  
ATOM   9413  C   ASN A 603       7.680   3.101  -9.142  1.00  1.830          C  
ATOM   9414  O   ASN A 603       8.059   2.774  -8.004  1.00  1.780          O  
ATOM   9415  CB  ASN A 603       8.177   5.583  -9.107  1.00  2.720          C  
ATOM   9416  CG  ASN A 603       9.422   5.520  -9.997  1.00  2.720          C  
ATOM   9417  OD1 ASN A 603       9.895   4.442 -10.404  1.00  2.720          O  
ATOM   9418  ND2 ASN A 603       9.966   6.682 -10.298  1.00  2.720          N  
ATOM   9419  H   ASN A 603       6.037   5.147  -7.712  1.00  2.350          H  
ATOM   9420  HA  ASN A 603       6.889   4.556 -10.469  1.00  2.330          H  
ATOM   9421 1HB  ASN A 603       7.718   6.564  -9.227  1.00  3.270          H  
ATOM   9422 2HB  ASN A 603       8.492   5.497  -8.067  1.00  3.270          H  
ATOM   9423 1HD2 ASN A 603      10.787   6.723 -10.874  1.00  3.270          H  
ATOM   9424 2HD2 ASN A 603       9.562   7.531  -9.952  1.00  3.270          H  
ATOM   9425  N   CYS A 604       7.745   2.287 -10.191  1.00  1.810          N  
ATOM   9426  CA  CYS A 604       8.145   0.882 -10.097  1.00  1.710          C  
ATOM   9427  C   CYS A 604       9.614   0.714  -9.754  1.00  1.690          C  
ATOM   9428  O   CYS A 604      10.092  -0.411  -9.620  1.00  1.600          O  
ATOM   9429  CB  CYS A 604       7.871   0.154 -11.412  1.00  2.430          C  
ATOM   9430  SG  CYS A 604       6.128   0.092 -11.896  1.00  2.430          S  
ATOM   9431  H   CYS A 604       7.444   2.647 -11.091  1.00  2.170          H  
ATOM   9432  HA  CYS A 604       7.569   0.412  -9.306  1.00  2.050          H  
ATOM   9433 1HB  CYS A 604       8.421   0.647 -12.214  1.00  2.920          H  
ATOM   9434 2HB  CYS A 604       8.241  -0.868 -11.346  1.00  2.920          H  
ATOM   9435  N   THR A 605      10.342   1.805  -9.619  1.00  1.780          N  
ATOM   9436  CA  THR A 605      11.704   1.761  -9.140  1.00  1.790          C  
ATOM   9437  C   THR A 605      11.659   1.331  -7.673  1.00  1.730          C  
ATOM   9438  O   THR A 605      12.511   0.579  -7.208  1.00  1.690          O  
ATOM   9439  CB  THR A 605      12.404   3.139  -9.232  1.00  2.500          C  
ATOM   9440  OG1 THR A 605      12.418   3.587 -10.596  1.00  2.500          O  
ATOM   9441  CG2 THR A 605      13.836   3.029  -8.737  1.00  2.500          C  
ATOM   9442  H   THR A 605       9.926   2.707  -9.829  1.00  2.140          H  
ATOM   9443  HA  THR A 605      12.268   1.026  -9.713  1.00  2.150          H  
ATOM   9444  HB  THR A 605      11.868   3.866  -8.623  1.00  3.000          H  
ATOM   9445  HG1 THR A 605      11.523   3.896 -10.819  1.00  3.000          H  
ATOM   9446 1HG2 THR A 605      14.316   4.002  -8.814  1.00  3.000          H  
ATOM   9447 2HG2 THR A 605      13.853   2.705  -7.698  1.00  3.000          H  
ATOM   9448 3HG2 THR A 605      14.375   2.309  -9.349  1.00  3.000          H  
ATOM   9449  N   GLU A 606      10.695   1.897  -6.929  1.00  1.780          N  
ATOM   9450  CA  GLU A 606      10.531   1.676  -5.496  1.00  1.740          C  
ATOM   9451  C   GLU A 606       9.722   0.428  -5.166  1.00  1.680          C  
ATOM   9452  O   GLU A 606       9.985  -0.242  -4.166  1.00  1.640          O  
ATOM   9453  CB  GLU A 606       9.858   2.889  -4.836  1.00  2.450          C  
ATOM   9454  CG  GLU A 606       9.741   2.824  -3.275  1.00  2.450          C  
ATOM   9455  CD  GLU A 606      11.088   2.870  -2.580  1.00  2.450          C  
ATOM   9456  OE1 GLU A 606      12.028   3.309  -3.196  1.00  2.450          O  
ATOM   9457  OE2 GLU A 606      11.176   2.478  -1.443  1.00  2.450          O  
ATOM   9458  H   GLU A 606       9.993   2.474  -7.391  1.00  2.140          H  
ATOM   9459  HA  GLU A 606      11.524   1.559  -5.060  1.00  2.090          H  
ATOM   9460 1HB  GLU A 606      10.416   3.791  -5.089  1.00  2.940          H  
ATOM   9461 2HB  GLU A 606       8.851   3.008  -5.244  1.00  2.940          H  
ATOM   9462 1HG  GLU A 606       9.147   3.671  -2.933  1.00  2.940          H  
ATOM   9463 2HG  GLU A 606       9.216   1.916  -2.981  1.00  2.940          H  
ATOM   9464  N   VAL A 607       8.708   0.122  -5.977  1.00  1.680          N  
ATOM   9465  CA  VAL A 607       7.806  -0.961  -5.581  1.00  1.630          C  
ATOM   9466  C   VAL A 607       8.459  -2.367  -5.385  1.00  1.560          C  
ATOM   9467  O   VAL A 607       8.211  -2.962  -4.336  1.00  1.550          O  
ATOM   9468  CB  VAL A 607       6.606  -1.062  -6.569  1.00  2.300          C  
ATOM   9469  CG1 VAL A 607       5.748  -2.317  -6.266  1.00  2.300          C  
ATOM   9470  CG2 VAL A 607       5.764   0.195  -6.474  1.00  2.300          C  
ATOM   9471  H   VAL A 607       8.545   0.715  -6.797  1.00  2.020          H  
ATOM   9472  HA  VAL A 607       7.380  -0.674  -4.618  1.00  1.960          H  
ATOM   9473  HB  VAL A 607       6.967  -1.147  -7.579  1.00  2.760          H  
ATOM   9474 1HG1 VAL A 607       4.917  -2.358  -6.969  1.00  2.760          H  
ATOM   9475 2HG1 VAL A 607       6.337  -3.226  -6.364  1.00  2.760          H  
ATOM   9476 3HG1 VAL A 607       5.354  -2.254  -5.249  1.00  2.760          H  
ATOM   9477 1HG2 VAL A 607       4.943   0.114  -7.178  1.00  2.760          H  
ATOM   9478 2HG2 VAL A 607       5.371   0.302  -5.463  1.00  2.760          H  
ATOM   9479 3HG2 VAL A 607       6.368   1.071  -6.722  1.00  2.760          H  
ATOM   9480  N   PRO A 608       9.248  -2.967  -6.320  1.00  1.510          N  
ATOM   9481  CA  PRO A 608       9.892  -4.265  -6.103  1.00  1.470          C  
ATOM   9482  C   PRO A 608      10.986  -4.169  -5.029  1.00  1.440          C  
ATOM   9483  O   PRO A 608      11.306  -5.129  -4.314  1.00  1.360          O  
ATOM   9484  CB  PRO A 608      10.460  -4.599  -7.483  1.00  2.210          C  
ATOM   9485  CG  PRO A 608      10.649  -3.255  -8.150  1.00  2.210          C  
ATOM   9486  CD  PRO A 608       9.542  -2.367  -7.606  1.00  2.210          C  
ATOM   9487  HA  PRO A 608       9.127  -4.999  -5.812  1.00  1.760          H  
ATOM   9488 1HB  PRO A 608      11.405  -5.158  -7.374  1.00  2.650          H  
ATOM   9489 2HB  PRO A 608       9.765  -5.252  -8.029  1.00  2.650          H  
ATOM   9490 1HG  PRO A 608      11.649  -2.844  -7.941  1.00  2.650          H  
ATOM   9491 2HG  PRO A 608      10.581  -3.357  -9.246  1.00  2.650          H  
ATOM   9492 1HD  PRO A 608       9.985  -1.393  -7.482  1.00  2.650          H  
ATOM   9493 2HD  PRO A 608       8.684  -2.365  -8.283  1.00  2.650          H  
ATOM   9494  N   VAL A 609      11.505  -2.973  -4.822  1.00  1.510          N  
ATOM   9495  CA  VAL A 609      12.493  -2.840  -3.784  1.00  1.500          C  
ATOM   9496  C   VAL A 609      11.789  -3.058  -2.468  1.00  1.490          C  
ATOM   9497  O   VAL A 609      12.248  -3.843  -1.632  1.00  1.460          O  
ATOM   9498  CB  VAL A 609      13.170  -1.462  -3.809  1.00  2.100          C  
ATOM   9499  CG1 VAL A 609      14.081  -1.294  -2.583  1.00  2.100          C  
ATOM   9500  CG2 VAL A 609      13.956  -1.326  -5.100  1.00  2.100          C  
ATOM   9501  H   VAL A 609      11.284  -2.175  -5.407  1.00  1.810          H  
ATOM   9502  HA  VAL A 609      13.254  -3.609  -3.913  1.00  1.800          H  
ATOM   9503  HB  VAL A 609      12.411  -0.683  -3.763  1.00  2.520          H  
ATOM   9504 1HG1 VAL A 609      14.545  -0.309  -2.619  1.00  2.520          H  
ATOM   9505 2HG1 VAL A 609      13.502  -1.380  -1.664  1.00  2.520          H  
ATOM   9506 3HG1 VAL A 609      14.854  -2.063  -2.596  1.00  2.520          H  
ATOM   9507 1HG2 VAL A 609      14.428  -0.343  -5.140  1.00  2.520          H  
ATOM   9508 2HG2 VAL A 609      14.718  -2.100  -5.143  1.00  2.520          H  
ATOM   9509 3HG2 VAL A 609      13.285  -1.434  -5.949  1.00  2.520          H  
ATOM   9510  N   ALA A 610      10.662  -2.356  -2.293  1.00  1.520          N  
ATOM   9511  CA  ALA A 610       9.888  -2.431  -1.072  1.00  1.520          C  
ATOM   9512  C   ALA A 610       9.463  -3.854  -0.772  1.00  1.460          C  
ATOM   9513  O   ALA A 610       9.474  -4.278   0.383  1.00  1.430          O  
ATOM   9514  CB  ALA A 610       8.655  -1.548  -1.168  1.00  2.130          C  
ATOM   9515  H   ALA A 610      10.363  -1.715  -3.035  1.00  1.820          H  
ATOM   9516  HA  ALA A 610      10.517  -2.077  -0.258  1.00  1.820          H  
ATOM   9517 1HB  ALA A 610       8.101  -1.594  -0.232  1.00  2.550          H  
ATOM   9518 2HB  ALA A 610       8.964  -0.518  -1.365  1.00  2.550          H  
ATOM   9519 3HB  ALA A 610       8.024  -1.898  -1.984  1.00  2.550          H  
ATOM   9520  N   ILE A 611       9.142  -4.656  -1.765  1.00  1.430          N  
ATOM   9521  CA  ILE A 611       8.757  -5.989  -1.327  1.00  1.370          C  
ATOM   9522  C   ILE A 611       9.962  -6.891  -0.953  1.00  1.330          C  
ATOM   9523  O   ILE A 611       9.913  -7.584   0.064  1.00  1.300          O  
ATOM   9524  CB  ILE A 611       7.784  -6.668  -2.325  1.00  1.940          C  
ATOM   9525  CG1 ILE A 611       8.476  -7.093  -3.611  1.00  1.940          C  
ATOM   9526  CG2 ILE A 611       6.613  -5.693  -2.637  1.00  1.940          C  
ATOM   9527  CD1 ILE A 611       8.924  -8.568  -3.644  1.00  1.940          C  
ATOM   9528  H   ILE A 611       9.090  -4.308  -2.730  1.00  1.720          H  
ATOM   9529  HA  ILE A 611       8.165  -5.870  -0.420  1.00  1.640          H  
ATOM   9530  HB  ILE A 611       7.378  -7.569  -1.867  1.00  2.330          H  
ATOM   9531 1HG1 ILE A 611       7.803  -6.910  -4.428  1.00  2.330          H  
ATOM   9532 2HG1 ILE A 611       9.342  -6.480  -3.756  1.00  2.330          H  
ATOM   9533 1HG2 ILE A 611       5.899  -6.161  -3.309  1.00  2.330          H  
ATOM   9534 2HG2 ILE A 611       6.110  -5.432  -1.707  1.00  2.330          H  
ATOM   9535 3HG2 ILE A 611       6.994  -4.789  -3.102  1.00  2.330          H  
ATOM   9536 1HD1 ILE A 611       9.409  -8.771  -4.598  1.00  2.330          H  
ATOM   9537 2HD1 ILE A 611       9.620  -8.796  -2.858  1.00  2.330          H  
ATOM   9538 3HD1 ILE A 611       8.059  -9.215  -3.534  1.00  2.330          H  
ATOM   9539  N   HIS A 612      11.076  -6.847  -1.702  1.00  1.330          N  
ATOM   9540  CA  HIS A 612      12.198  -7.752  -1.408  1.00  1.320          C  
ATOM   9541  C   HIS A 612      12.809  -7.397  -0.071  1.00  1.340          C  
ATOM   9542  O   HIS A 612      13.320  -8.249   0.668  1.00  1.320          O  
ATOM   9543  CB  HIS A 612      13.254  -7.686  -2.518  1.00  1.850          C  
ATOM   9544  CG  HIS A 612      12.836  -8.348  -3.822  1.00  1.850          C  
ATOM   9545  ND1 HIS A 612      12.628  -9.713  -3.932  1.00  1.850          N  
ATOM   9546  CD2 HIS A 612      12.612  -7.835  -5.060  1.00  1.850          C  
ATOM   9547  CE1 HIS A 612      12.285 -10.002  -5.179  1.00  1.850          C  
ATOM   9548  NE2 HIS A 612      12.271  -8.883  -5.880  1.00  1.850          N  
ATOM   9549  H   HIS A 612      11.117  -6.230  -2.524  1.00  1.600          H  
ATOM   9550  HA  HIS A 612      11.835  -8.775  -1.349  1.00  1.580          H  
ATOM   9551 1HB  HIS A 612      13.470  -6.634  -2.734  1.00  2.220          H  
ATOM   9552 2HB  HIS A 612      14.177  -8.146  -2.174  1.00  2.220          H  
ATOM   9553  HD1 HIS A 612      12.954 -10.405  -3.284  1.00  2.220          H  
ATOM   9554  HD2 HIS A 612      12.661  -6.829  -5.467  1.00  2.220          H  
ATOM   9555  HE1 HIS A 612      12.074 -11.031  -5.472  1.00  2.220          H  
ATOM   9556  N   ALA A 613      12.685  -6.119   0.250  1.00  1.390          N  
ATOM   9557  CA  ALA A 613      13.161  -5.554   1.477  1.00  1.430          C  
ATOM   9558  C   ALA A 613      12.199  -5.772   2.652  1.00  1.410          C  
ATOM   9559  O   ALA A 613      12.508  -5.344   3.763  1.00  1.450          O  
ATOM   9560  CB  ALA A 613      13.383  -4.061   1.285  1.00  1.990          C  
ATOM   9561  H   ALA A 613      12.296  -5.457  -0.431  1.00  1.670          H  
ATOM   9562  HA  ALA A 613      14.107  -6.033   1.723  1.00  1.720          H  
ATOM   9563 1HB  ALA A 613      13.779  -3.627   2.202  1.00  2.380          H  
ATOM   9564 2HB  ALA A 613      14.089  -3.901   0.470  1.00  2.380          H  
ATOM   9565 3HB  ALA A 613      12.432  -3.591   1.034  1.00  2.380          H  
ATOM   9566  N   ASP A 614      11.044  -6.403   2.431  1.00  1.350          N  
ATOM   9567  CA  ASP A 614       9.982  -6.606   3.429  1.00  1.330          C  
ATOM   9568  C   ASP A 614       9.489  -5.262   4.010  1.00  1.390          C  
ATOM   9569  O   ASP A 614       9.265  -5.164   5.211  1.00  1.400          O  
ATOM   9570  CB  ASP A 614      10.498  -7.514   4.568  1.00  1.870          C  
ATOM   9571  CG  ASP A 614       9.398  -8.237   5.440  1.00  1.870          C  
ATOM   9572  OD1 ASP A 614       8.331  -8.539   4.943  1.00  1.870          O  
ATOM   9573  OD2 ASP A 614       9.672  -8.509   6.595  1.00  1.870          O  
ATOM   9574  H   ASP A 614      10.857  -6.776   1.499  1.00  1.620          H  
ATOM   9575  HA  ASP A 614       9.144  -7.099   2.934  1.00  1.600          H  
ATOM   9576 1HB  ASP A 614      11.145  -8.278   4.137  1.00  2.240          H  
ATOM   9577 2HB  ASP A 614      11.117  -6.919   5.240  1.00  2.240          H  
ATOM   9578  N   GLN A 615       9.321  -4.220   3.168  1.00  1.440          N  
ATOM   9579  CA  GLN A 615       8.893  -2.897   3.646  1.00  1.520          C  
ATOM   9580  C   GLN A 615       7.489  -2.433   3.260  1.00  1.540          C  
ATOM   9581  O   GLN A 615       7.185  -1.249   3.395  1.00  1.630          O  
ATOM   9582  CB  GLN A 615       9.881  -1.842   3.159  1.00  2.100          C  
ATOM   9583  CG  GLN A 615      11.278  -2.103   3.606  1.00  2.100          C  
ATOM   9584  CD  GLN A 615      11.435  -2.135   5.096  1.00  2.100          C  
ATOM   9585  OE1 GLN A 615      11.015  -1.223   5.800  1.00  2.100          O  
ATOM   9586  NE2 GLN A 615      12.034  -3.199   5.593  1.00  2.100          N  
ATOM   9587  H   GLN A 615       9.504  -4.338   2.173  1.00  1.730          H  
ATOM   9588  HA  GLN A 615       8.924  -2.916   4.736  1.00  1.820          H  
ATOM   9589 1HB  GLN A 615       9.869  -1.810   2.077  1.00  2.520          H  
ATOM   9590 2HB  GLN A 615       9.591  -0.855   3.524  1.00  2.520          H  
ATOM   9591 1HG  GLN A 615      11.568  -3.056   3.236  1.00  2.520          H  
ATOM   9592 2HG  GLN A 615      11.922  -1.337   3.198  1.00  2.520          H  
ATOM   9593 1HE2 GLN A 615      12.157  -3.295   6.578  1.00  2.520          H  
ATOM   9594 2HE2 GLN A 615      12.342  -3.951   4.965  1.00  2.520          H  
ATOM   9595  N   LEU A 616       6.653  -3.293   2.701  1.00  1.490          N  
ATOM   9596  CA  LEU A 616       5.341  -2.790   2.292  1.00  1.550          C  
ATOM   9597  C   LEU A 616       4.256  -3.177   3.294  1.00  1.680          C  
ATOM   9598  O   LEU A 616       4.198  -4.307   3.756  1.00  1.930          O  
ATOM   9599  CB  LEU A 616       5.043  -3.258   0.845  1.00  2.150          C  
ATOM   9600  CG  LEU A 616       3.752  -2.683   0.129  1.00  2.150          C  
ATOM   9601  CD1 LEU A 616       4.035  -2.564  -1.390  1.00  2.150          C  
ATOM   9602  CD2 LEU A 616       2.543  -3.612   0.343  1.00  2.150          C  
ATOM   9603  H   LEU A 616       6.916  -4.264   2.581  1.00  1.790          H  
ATOM   9604  HA  LEU A 616       5.375  -1.703   2.265  1.00  1.860          H  
ATOM   9605 1HB  LEU A 616       5.903  -3.003   0.225  1.00  2.580          H  
ATOM   9606 2HB  LEU A 616       4.952  -4.344   0.857  1.00  2.580          H  
ATOM   9607  HG  LEU A 616       3.526  -1.691   0.524  1.00  2.580          H  
ATOM   9608 1HD1 LEU A 616       3.158  -2.161  -1.898  1.00  2.580          H  
ATOM   9609 2HD1 LEU A 616       4.883  -1.897  -1.555  1.00  2.580          H  
ATOM   9610 3HD1 LEU A 616       4.265  -3.547  -1.802  1.00  2.580          H  
ATOM   9611 1HD2 LEU A 616       1.676  -3.205  -0.167  1.00  2.580          H  
ATOM   9612 2HD2 LEU A 616       2.760  -4.601  -0.057  1.00  2.580          H  
ATOM   9613 3HD2 LEU A 616       2.316  -3.705   1.393  1.00  2.580          H  
ATOM   9614  N   THR A 617       3.406  -2.218   3.630  1.00  1.730          N  
ATOM   9615  CA  THR A 617       2.292  -2.433   4.519  1.00  1.830          C  
ATOM   9616  C   THR A 617       1.003  -2.539   3.714  1.00  1.900          C  
ATOM   9617  O   THR A 617       0.659  -1.620   2.964  1.00  2.620          O  
ATOM   9618  CB  THR A 617       2.144  -1.280   5.542  1.00  2.520          C  
ATOM   9619  OG1 THR A 617       3.320  -1.193   6.355  1.00  2.520          O  
ATOM   9620  CG2 THR A 617       0.936  -1.527   6.447  1.00  2.520          C  
ATOM   9621  H   THR A 617       3.556  -1.287   3.254  1.00  2.080          H  
ATOM   9622  HA  THR A 617       2.496  -3.335   5.074  1.00  2.200          H  
ATOM   9623  HB  THR A 617       2.017  -0.337   5.006  1.00  3.030          H  
ATOM   9624  HG1 THR A 617       3.294  -0.373   6.859  1.00  3.030          H  
ATOM   9625 1HG2 THR A 617       0.853  -0.707   7.159  1.00  3.030          H  
ATOM   9626 2HG2 THR A 617       0.021  -1.577   5.859  1.00  3.030          H  
ATOM   9627 3HG2 THR A 617       1.070  -2.460   6.988  1.00  3.030          H  
ATOM   9628  N   PRO A 618       0.268  -3.635   3.894  1.00  1.640          N  
ATOM   9629  CA  PRO A 618       0.563  -4.805   4.717  1.00  1.330          C  
ATOM   9630  C   PRO A 618       1.597  -5.674   4.034  1.00  1.340          C  
ATOM   9631  O   PRO A 618       1.636  -5.686   2.793  1.00  1.490          O  
ATOM   9632  CB  PRO A 618      -0.787  -5.530   4.737  1.00  2.000          C  
ATOM   9633  CG  PRO A 618      -1.426  -5.155   3.407  1.00  2.000          C  
ATOM   9634  CD  PRO A 618      -0.981  -3.717   3.145  1.00  2.000          C  
ATOM   9635  HA  PRO A 618       0.858  -4.533   5.739  1.00  1.600          H  
ATOM   9636 1HB  PRO A 618      -0.620  -6.624   4.832  1.00  2.390          H  
ATOM   9637 2HB  PRO A 618      -1.377  -5.214   5.608  1.00  2.390          H  
ATOM   9638 1HG  PRO A 618      -1.085  -5.854   2.618  1.00  2.390          H  
ATOM   9639 2HG  PRO A 618      -2.520  -5.258   3.461  1.00  2.390          H  
ATOM   9640 1HD  PRO A 618      -0.780  -3.566   2.072  1.00  2.390          H  
ATOM   9641 2HD  PRO A 618      -1.714  -2.986   3.527  1.00  2.390          H  
ATOM   9642  N   THR A 619       2.345  -6.468   4.803  1.00  1.220          N  
ATOM   9643  CA  THR A 619       3.164  -7.460   4.144  1.00  1.250          C  
ATOM   9644  C   THR A 619       2.289  -8.684   4.030  1.00  1.170          C  
ATOM   9645  O   THR A 619       1.390  -8.884   4.853  1.00  1.170          O  
ATOM   9646  CB  THR A 619       4.459  -7.817   4.924  1.00  1.740          C  
ATOM   9647  OG1 THR A 619       4.118  -8.354   6.208  1.00  1.740          O  
ATOM   9648  CG2 THR A 619       5.373  -6.598   5.109  1.00  1.740          C  
ATOM   9649  H   THR A 619       2.327  -6.425   5.811  1.00  1.460          H  
ATOM   9650  HA  THR A 619       3.431  -7.114   3.145  1.00  1.500          H  
ATOM   9651  HB  THR A 619       5.004  -8.579   4.365  1.00  2.090          H  
ATOM   9652  HG1 THR A 619       4.883  -8.838   6.538  1.00  2.090          H  
ATOM   9653 1HG2 THR A 619       6.276  -6.896   5.649  1.00  2.090          H  
ATOM   9654 2HG2 THR A 619       5.656  -6.211   4.136  1.00  2.090          H  
ATOM   9655 3HG2 THR A 619       4.851  -5.829   5.672  1.00  2.090          H  
ATOM   9656  N   TRP A 620       2.591  -9.545   3.078  1.00  1.200          N  
ATOM   9657  CA  TRP A 620       1.816 -10.759   2.909  1.00  1.180          C  
ATOM   9658  C   TRP A 620       2.593 -11.967   3.338  1.00  1.050          C  
ATOM   9659  O   TRP A 620       3.811 -12.010   3.152  1.00  1.030          O  
ATOM   9660  CB  TRP A 620       1.425 -10.924   1.455  1.00  1.660          C  
ATOM   9661  CG  TRP A 620       0.505  -9.895   0.980  1.00  1.660          C  
ATOM   9662  CD1 TRP A 620       0.769  -8.851   0.156  1.00  1.660          C  
ATOM   9663  CD2 TRP A 620      -0.857  -9.770   1.359  1.00  1.660          C  
ATOM   9664  NE1 TRP A 620      -0.359  -8.106  -0.020  1.00  1.660          N  
ATOM   9665  CE2 TRP A 620      -1.363  -8.658   0.716  1.00  1.660          C  
ATOM   9666  CE3 TRP A 620      -1.666 -10.495   2.179  1.00  1.660          C  
ATOM   9667  CZ2 TRP A 620      -2.666  -8.271   0.876  1.00  1.660          C  
ATOM   9668  CZ3 TRP A 620      -2.957 -10.122   2.346  1.00  1.660          C  
ATOM   9669  CH2 TRP A 620      -3.445  -9.047   1.721  1.00  1.660          C  
ATOM   9670  H   TRP A 620       3.351  -9.337   2.449  1.00  1.440          H  
ATOM   9671  HA  TRP A 620       0.918 -10.697   3.522  1.00  1.420          H  
ATOM   9672 1HB  TRP A 620       2.316 -10.856   0.874  1.00  1.990          H  
ATOM   9673 2HB  TRP A 620       0.990 -11.911   1.287  1.00  1.990          H  
ATOM   9674  HD1 TRP A 620       1.736  -8.640  -0.302  1.00  1.990          H  
ATOM   9675  HE1 TRP A 620      -0.431  -7.276  -0.589  1.00  1.990          H  
ATOM   9676  HE3 TRP A 620      -1.273 -11.358   2.682  1.00  1.990          H  
ATOM   9677  HZ2 TRP A 620      -3.095  -7.397   0.381  1.00  1.990          H  
ATOM   9678  HZ3 TRP A 620      -3.590 -10.713   2.997  1.00  1.990          H  
ATOM   9679  HH2 TRP A 620      -4.477  -8.788   1.892  1.00  1.990          H  
ATOM   9680  N   ARG A 621       1.905 -12.969   3.884  1.00  0.990          N  
ATOM   9681  CA  ARG A 621       2.606 -14.201   4.197  1.00  0.890          C  
ATOM   9682  C   ARG A 621       3.089 -14.910   2.927  1.00  0.880          C  
ATOM   9683  O   ARG A 621       4.191 -15.464   2.902  1.00  0.830          O  
ATOM   9684  CB  ARG A 621       1.751 -15.110   5.042  1.00  1.290          C  
ATOM   9685  CG  ARG A 621       1.535 -14.578   6.471  1.00  1.290          C  
ATOM   9686  CD  ARG A 621       0.801 -15.518   7.331  1.00  1.290          C  
ATOM   9687  NE  ARG A 621       1.524 -16.788   7.408  1.00  1.290          N  
ATOM   9688  CZ  ARG A 621       1.119 -17.968   6.881  1.00  1.290          C  
ATOM   9689  NH1 ARG A 621      -0.051 -18.049   6.296  1.00  1.290          N  
ATOM   9690  NH2 ARG A 621       1.933 -19.017   6.970  1.00  1.290          N  
ATOM   9691  H   ARG A 621       0.899 -12.876   4.078  1.00  1.190          H  
ATOM   9692  HA  ARG A 621       3.484 -13.946   4.788  1.00  1.070          H  
ATOM   9693 1HB  ARG A 621       0.785 -15.238   4.576  1.00  1.540          H  
ATOM   9694 2HB  ARG A 621       2.226 -16.081   5.086  1.00  1.540          H  
ATOM   9695 1HG  ARG A 621       2.503 -14.384   6.930  1.00  1.540          H  
ATOM   9696 2HG  ARG A 621       0.965 -13.647   6.423  1.00  1.540          H  
ATOM   9697 1HD  ARG A 621       0.730 -15.111   8.334  1.00  1.540          H  
ATOM   9698 2HD  ARG A 621      -0.198 -15.673   6.942  1.00  1.540          H  
ATOM   9699  HE  ARG A 621       2.437 -16.761   7.844  1.00  1.540          H  
ATOM   9700 1HH1 ARG A 621      -0.652 -17.247   6.244  1.00  1.540          H  
ATOM   9701 2HH1 ARG A 621      -0.384 -18.930   5.913  1.00  1.540          H  
ATOM   9702 1HH2 ARG A 621       2.828 -18.913   7.416  1.00  1.540          H  
ATOM   9703 2HH2 ARG A 621       1.708 -19.949   6.576  1.00  1.540          H  
ATOM   9704  N   VAL A 622       2.274 -14.886   1.868  1.00  0.940          N  
ATOM   9705  CA  VAL A 622       2.665 -15.497   0.605  1.00  0.950          C  
ATOM   9706  C   VAL A 622       2.672 -14.464  -0.533  1.00  1.020          C  
ATOM   9707  O   VAL A 622       1.619 -13.995  -0.966  1.00  1.070          O  
ATOM   9708  CB  VAL A 622       1.698 -16.662   0.279  1.00  1.330          C  
ATOM   9709  CG1 VAL A 622       2.052 -17.315  -1.049  1.00  1.330          C  
ATOM   9710  CG2 VAL A 622       1.775 -17.704   1.400  1.00  1.330          C  
ATOM   9711  H   VAL A 622       1.348 -14.451   1.947  1.00  1.130          H  
ATOM   9712  HA  VAL A 622       3.672 -15.899   0.708  1.00  1.140          H  
ATOM   9713  HB  VAL A 622       0.678 -16.272   0.207  1.00  1.590          H  
ATOM   9714 1HG1 VAL A 622       1.351 -18.125  -1.247  1.00  1.590          H  
ATOM   9715 2HG1 VAL A 622       1.984 -16.582  -1.852  1.00  1.590          H  
ATOM   9716 3HG1 VAL A 622       3.065 -17.714  -1.003  1.00  1.590          H  
ATOM   9717 1HG2 VAL A 622       1.091 -18.518   1.187  1.00  1.590          H  
ATOM   9718 2HG2 VAL A 622       2.792 -18.088   1.463  1.00  1.590          H  
ATOM   9719 3HG2 VAL A 622       1.512 -17.253   2.345  1.00  1.590          H  
ATOM   9720  N   TYR A 623       3.866 -14.135  -1.038  1.00  1.040          N  
ATOM   9721  CA  TYR A 623       3.995 -13.129  -2.095  1.00  1.140          C  
ATOM   9722  C   TYR A 623       5.332 -13.197  -2.830  1.00  1.150          C  
ATOM   9723  O   TYR A 623       6.367 -13.492  -2.230  1.00  1.130          O  
ATOM   9724  CB  TYR A 623       3.802 -11.718  -1.535  1.00  1.560          C  
ATOM   9725  CG  TYR A 623       3.762 -10.618  -2.595  1.00  1.560          C  
ATOM   9726  CD1 TYR A 623       2.561 -10.336  -3.233  1.00  1.560          C  
ATOM   9727  CD2 TYR A 623       4.913  -9.904  -2.938  1.00  1.560          C  
ATOM   9728  CE1 TYR A 623       2.505  -9.355  -4.199  1.00  1.560          C  
ATOM   9729  CE2 TYR A 623       4.849  -8.930  -3.909  1.00  1.560          C  
ATOM   9730  CZ  TYR A 623       3.652  -8.654  -4.536  1.00  1.560          C  
ATOM   9731  OH  TYR A 623       3.581  -7.673  -5.498  1.00  1.560          O  
ATOM   9732  H   TYR A 623       4.697 -14.566  -0.655  1.00  1.250          H  
ATOM   9733  HA  TYR A 623       3.213 -13.315  -2.833  1.00  1.370          H  
ATOM   9734 1HB  TYR A 623       2.861 -11.696  -1.024  1.00  1.870          H  
ATOM   9735 2HB  TYR A 623       4.584 -11.487  -0.815  1.00  1.870          H  
ATOM   9736  HD1 TYR A 623       1.658 -10.892  -2.967  1.00  1.870          H  
ATOM   9737  HD2 TYR A 623       5.861 -10.122  -2.444  1.00  1.870          H  
ATOM   9738  HE1 TYR A 623       1.560  -9.133  -4.696  1.00  1.870          H  
ATOM   9739  HE2 TYR A 623       5.741  -8.377  -4.179  1.00  1.870          H  
ATOM   9740  HH  TYR A 623       4.457  -7.297  -5.623  1.00  1.870          H  
ATOM   9741  N   SER A 624       5.289 -12.888  -4.125  1.00  1.200          N  
ATOM   9742  CA  SER A 624       6.442 -12.744  -5.015  1.00  1.230          C  
ATOM   9743  C   SER A 624       6.040 -11.940  -6.233  1.00  1.310          C  
ATOM   9744  O   SER A 624       4.895 -12.048  -6.690  1.00  1.390          O  
ATOM   9745  CB  SER A 624       6.999 -14.065  -5.481  1.00  1.710          C  
ATOM   9746  OG  SER A 624       8.044 -13.843  -6.420  1.00  1.710          O  
ATOM   9747  H   SER A 624       4.379 -12.721  -4.535  1.00  1.440          H  
ATOM   9748  HA  SER A 624       7.226 -12.198  -4.489  1.00  1.480          H  
ATOM   9749 1HB  SER A 624       7.384 -14.619  -4.624  1.00  2.050          H  
ATOM   9750 2HB  SER A 624       6.211 -14.662  -5.936  1.00  2.050          H  
ATOM   9751  HG  SER A 624       8.476 -14.701  -6.528  1.00  2.050          H  
ATOM   9752  N   THR A 625       6.967 -11.157  -6.784  1.00  1.330          N  
ATOM   9753  CA  THR A 625       6.667 -10.371  -7.990  1.00  1.440          C  
ATOM   9754  C   THR A 625       6.841 -11.113  -9.324  1.00  1.610          C  
ATOM   9755  O   THR A 625       6.401 -10.640 -10.381  1.00  2.410          O  
ATOM   9756  CB  THR A 625       7.564  -9.127  -8.011  1.00  1.970          C  
ATOM   9757  OG1 THR A 625       8.938  -9.557  -8.001  1.00  1.970          O  
ATOM   9758  CG2 THR A 625       7.280  -8.281  -6.807  1.00  1.970          C  
ATOM   9759  H   THR A 625       7.901 -11.122  -6.397  1.00  1.600          H  
ATOM   9760  HA  THR A 625       5.630 -10.055  -7.921  1.00  1.730          H  
ATOM   9761  HB  THR A 625       7.378  -8.550  -8.920  1.00  2.370          H  
ATOM   9762  HG1 THR A 625       9.525  -8.790  -8.055  1.00  2.370          H  
ATOM   9763 1HG2 THR A 625       7.930  -7.406  -6.816  1.00  2.370          H  
ATOM   9764 2HG2 THR A 625       6.250  -7.963  -6.807  1.00  2.370          H  
ATOM   9765 3HG2 THR A 625       7.462  -8.864  -5.932  1.00  2.370          H  
ATOM   9766  N   GLY A 626       7.489 -12.263  -9.296  1.00  1.300          N  
ATOM   9767  CA  GLY A 626       7.708 -13.036 -10.532  1.00  1.440          C  
ATOM   9768  C   GLY A 626       8.689 -12.411 -11.550  1.00  1.310          C  
ATOM   9769  O   GLY A 626       9.280 -13.255 -12.220  1.00  1.640          O  
ATOM   9770  H   GLY A 626       7.812 -12.621  -8.397  1.00  1.560          H  
ATOM   9771 1HA  GLY A 626       8.071 -14.026 -10.259  1.00  1.730          H  
ATOM   9772 2HA  GLY A 626       6.745 -13.193 -11.019  1.00  1.730          H  
ATOM   9773  N   SER A 627       9.356 -11.382 -11.037  1.00  1.650          N  
ATOM   9774  CA  SER A 627      10.009 -10.361 -11.870  1.00  1.580          C  
ATOM   9775  C   SER A 627       9.181  -9.789 -13.028  1.00  1.390          C  
ATOM   9776  O   SER A 627       9.737  -9.184 -13.957  1.00  1.250          O  
ATOM   9777  CB  SER A 627      11.317 -10.910 -12.410  1.00  2.240          C  
ATOM   9778  OG  SER A 627      12.182 -11.270 -11.359  1.00  2.240          O  
ATOM   9779  H   SER A 627      10.048 -11.701 -10.375  1.00  1.980          H  
ATOM   9780  HA  SER A 627      10.254  -9.527 -11.212  1.00  1.900          H  
ATOM   9781 1HB  SER A 627      11.127 -11.772 -13.045  1.00  2.690          H  
ATOM   9782 2HB  SER A 627      11.797 -10.155 -13.030  1.00  2.690          H  
ATOM   9783  HG  SER A 627      12.980 -11.604 -11.781  1.00  2.690          H  
ATOM   9784  N   ASN A 628       7.862  -9.908 -12.946  1.00  1.530          N  
ATOM   9785  CA  ASN A 628       6.965  -9.427 -13.976  1.00  1.460          C  
ATOM   9786  C   ASN A 628       6.404  -8.063 -13.647  1.00  1.500          C  
ATOM   9787  O   ASN A 628       5.278  -7.975 -13.159  1.00  1.560          O  
ATOM   9788  CB  ASN A 628       5.846 -10.426 -14.193  1.00  2.070          C  
ATOM   9789  CG  ASN A 628       6.331 -11.714 -14.787  1.00  2.070          C  
ATOM   9790  OD1 ASN A 628       7.147 -11.715 -15.719  1.00  2.070          O  
ATOM   9791  ND2 ASN A 628       5.853 -12.822 -14.274  1.00  2.070          N  
ATOM   9792  H   ASN A 628       7.458 -10.351 -12.113  1.00  1.840          H  
ATOM   9793  HA  ASN A 628       7.527  -9.327 -14.905  1.00  1.750          H  
ATOM   9794 1HB  ASN A 628       5.380 -10.647 -13.236  1.00  2.490          H  
ATOM   9795 2HB  ASN A 628       5.083  -9.997 -14.844  1.00  2.490          H  
ATOM   9796 1HD2 ASN A 628       6.143 -13.708 -14.642  1.00  2.490          H  
ATOM   9797 2HD2 ASN A 628       5.197 -12.787 -13.519  1.00  2.490          H  
ATOM   9798  N   VAL A 629       7.178  -6.992 -13.849  1.00  1.500          N  
ATOM   9799  CA  VAL A 629       6.666  -5.671 -13.481  1.00  1.600          C  
ATOM   9800  C   VAL A 629       6.644  -4.711 -14.657  1.00  1.600          C  
ATOM   9801  O   VAL A 629       7.633  -4.530 -15.370  1.00  1.560          O  
ATOM   9802  CB  VAL A 629       7.446  -5.063 -12.280  1.00  2.200          C  
ATOM   9803  CG1 VAL A 629       8.940  -4.965 -12.573  1.00  2.200          C  
ATOM   9804  CG2 VAL A 629       6.855  -3.642 -11.932  1.00  2.200          C  
ATOM   9805  H   VAL A 629       8.097  -7.102 -14.269  1.00  1.800          H  
ATOM   9806  HA  VAL A 629       5.640  -5.790 -13.146  1.00  1.920          H  
ATOM   9807  HB  VAL A 629       7.327  -5.726 -11.426  1.00  2.640          H  
ATOM   9808 1HG1 VAL A 629       9.452  -4.559 -11.700  1.00  2.640          H  
ATOM   9809 2HG1 VAL A 629       9.335  -5.956 -12.792  1.00  2.640          H  
ATOM   9810 3HG1 VAL A 629       9.120  -4.312 -13.422  1.00  2.640          H  
ATOM   9811 1HG2 VAL A 629       7.377  -3.238 -11.067  1.00  2.640          H  
ATOM   9812 2HG2 VAL A 629       6.984  -2.958 -12.771  1.00  2.640          H  
ATOM   9813 3HG2 VAL A 629       5.794  -3.721 -11.704  1.00  2.640          H  
ATOM   9814  N   PHE A 630       5.506  -4.070 -14.816  1.00  1.650          N  
ATOM   9815  CA  PHE A 630       5.291  -3.100 -15.862  1.00  1.640          C  
ATOM   9816  C   PHE A 630       4.938  -1.714 -15.323  1.00  1.650          C  
ATOM   9817  O   PHE A 630       4.107  -1.566 -14.419  1.00  1.620          O  
ATOM   9818  CB  PHE A 630       4.233  -3.676 -16.799  1.00  2.300          C  
ATOM   9819  CG  PHE A 630       3.756  -2.793 -17.847  1.00  2.300          C  
ATOM   9820  CD1 PHE A 630       4.559  -2.422 -18.900  1.00  2.300          C  
ATOM   9821  CD2 PHE A 630       2.463  -2.354 -17.811  1.00  2.300          C  
ATOM   9822  CE1 PHE A 630       4.071  -1.605 -19.877  1.00  2.300          C  
ATOM   9823  CE2 PHE A 630       1.983  -1.566 -18.784  1.00  2.300          C  
ATOM   9824  CZ  PHE A 630       2.778  -1.177 -19.821  1.00  2.300          C  
ATOM   9825  H   PHE A 630       4.739  -4.331 -14.189  1.00  1.980          H  
ATOM   9826  HA  PHE A 630       6.217  -3.005 -16.426  1.00  1.970          H  
ATOM   9827 1HB  PHE A 630       4.642  -4.566 -17.279  1.00  2.760          H  
ATOM   9828 2HB  PHE A 630       3.384  -4.009 -16.215  1.00  2.760          H  
ATOM   9829  HD1 PHE A 630       5.588  -2.777 -18.953  1.00  2.760          H  
ATOM   9830  HD2 PHE A 630       1.818  -2.652 -16.986  1.00  2.760          H  
ATOM   9831  HE1 PHE A 630       4.712  -1.306 -20.704  1.00  2.760          H  
ATOM   9832  HE2 PHE A 630       0.966  -1.239 -18.733  1.00  2.760          H  
ATOM   9833  HZ  PHE A 630       2.383  -0.533 -20.602  1.00  2.760          H  
ATOM   9834  N   GLN A 631       5.594  -0.691 -15.868  1.00  1.740          N  
ATOM   9835  CA  GLN A 631       5.305   0.672 -15.449  1.00  1.800          C  
ATOM   9836  C   GLN A 631       4.338   1.350 -16.388  1.00  1.890          C  
ATOM   9837  O   GLN A 631       4.661   1.608 -17.549  1.00  1.880          O  
ATOM   9838  CB  GLN A 631       6.572   1.542 -15.426  1.00  2.500          C  
ATOM   9839  CG  GLN A 631       6.324   3.036 -15.004  1.00  2.500          C  
ATOM   9840  CD  GLN A 631       6.086   3.221 -13.503  1.00  2.500          C  
ATOM   9841  OE1 GLN A 631       7.072   3.066 -12.763  1.00  2.500          O  
ATOM   9842  NE2 GLN A 631       4.858   3.533 -13.058  1.00  2.500          N  
ATOM   9843  H   GLN A 631       6.283  -0.861 -16.587  1.00  2.090          H  
ATOM   9844  HA  GLN A 631       4.849   0.651 -14.460  1.00  2.160          H  
ATOM   9845 1HB  GLN A 631       7.292   1.114 -14.729  1.00  3.000          H  
ATOM   9846 2HB  GLN A 631       7.030   1.542 -16.412  1.00  3.000          H  
ATOM   9847 1HG  GLN A 631       7.205   3.612 -15.273  1.00  3.000          H  
ATOM   9848 2HG  GLN A 631       5.457   3.438 -15.529  1.00  3.000          H  
ATOM   9849 1HE2 GLN A 631       4.693   3.662 -12.042  1.00  3.000          H  
ATOM   9850 2HE2 GLN A 631       4.063   3.642 -13.716  1.00  3.000          H  
ATOM   9851  N   THR A 632       3.172   1.699 -15.883  1.00  1.990          N  
ATOM   9852  CA  THR A 632       2.217   2.414 -16.698  1.00  2.110          C  
ATOM   9853  C   THR A 632       1.796   3.672 -16.004  1.00  2.170          C  
ATOM   9854  O   THR A 632       2.305   4.006 -14.927  1.00  2.140          O  
ATOM   9855  CB  THR A 632       1.010   1.580 -17.141  1.00  2.910          C  
ATOM   9856  OG1 THR A 632       0.263   2.373 -18.090  1.00  2.910          O  
ATOM   9857  CG2 THR A 632       0.145   1.110 -15.995  1.00  2.910          C  
ATOM   9858  H   THR A 632       2.921   1.451 -14.919  1.00  2.390          H  
ATOM   9859  HA  THR A 632       2.715   2.718 -17.619  1.00  2.530          H  
ATOM   9860  HB  THR A 632       1.378   0.732 -17.646  1.00  3.490          H  
ATOM   9861  HG1 THR A 632      -0.391   1.813 -18.543  1.00  3.490          H  
ATOM   9862 1HG2 THR A 632      -0.683   0.516 -16.386  1.00  3.490          H  
ATOM   9863 2HG2 THR A 632       0.742   0.496 -15.324  1.00  3.490          H  
ATOM   9864 3HG2 THR A 632      -0.236   1.939 -15.465  1.00  3.490          H  
ATOM   9865  N   ARG A 633       0.893   4.411 -16.631  1.00  2.270          N  
ATOM   9866  CA  ARG A 633       0.443   5.654 -16.020  1.00  2.340          C  
ATOM   9867  C   ARG A 633      -0.385   5.379 -14.776  1.00  2.340          C  
ATOM   9868  O   ARG A 633      -0.321   6.128 -13.807  1.00  2.410          O  
ATOM   9869  CB  ARG A 633      -0.356   6.502 -16.986  1.00  3.250          C  
ATOM   9870  CG  ARG A 633       0.460   7.109 -18.125  1.00  3.250          C  
ATOM   9871  CD  ARG A 633      -0.372   7.939 -19.033  1.00  3.250          C  
ATOM   9872  NE  ARG A 633       0.396   8.452 -20.153  1.00  3.250          N  
ATOM   9873  CZ  ARG A 633      -0.124   9.084 -21.229  1.00  3.250          C  
ATOM   9874  NH1 ARG A 633      -1.425   9.285 -21.327  1.00  3.250          N  
ATOM   9875  NH2 ARG A 633       0.681   9.502 -22.192  1.00  3.250          N  
ATOM   9876  H   ARG A 633       0.524   4.061 -17.516  1.00  2.720          H  
ATOM   9877  HA  ARG A 633       1.322   6.227 -15.722  1.00  2.810          H  
ATOM   9878 1HB  ARG A 633      -1.134   5.897 -17.409  1.00  3.900          H  
ATOM   9879 2HB  ARG A 633      -0.833   7.316 -16.445  1.00  3.900          H  
ATOM   9880 1HG  ARG A 633       1.245   7.740 -17.710  1.00  3.900          H  
ATOM   9881 2HG  ARG A 633       0.912   6.310 -18.713  1.00  3.900          H  
ATOM   9882 1HD  ARG A 633      -1.185   7.358 -19.420  1.00  3.900          H  
ATOM   9883 2HD  ARG A 633      -0.768   8.787 -18.474  1.00  3.900          H  
ATOM   9884  HE  ARG A 633       1.401   8.324 -20.126  1.00  3.900          H  
ATOM   9885 1HH1 ARG A 633      -2.045   8.973 -20.596  1.00  3.900          H  
ATOM   9886 2HH1 ARG A 633      -1.804   9.759 -22.135  1.00  3.900          H  
ATOM   9887 1HH2 ARG A 633       1.678   9.348 -22.121  1.00  3.900          H  
ATOM   9888 2HH2 ARG A 633       0.303   9.973 -23.001  1.00  3.900          H  
ATOM   9889  N   ALA A 634      -1.183   4.309 -14.828  1.00  2.290          N  
ATOM   9890  CA  ALA A 634      -2.052   3.904 -13.727  1.00  2.280          C  
ATOM   9891  C   ALA A 634      -1.262   3.541 -12.466  1.00  2.170          C  
ATOM   9892  O   ALA A 634      -1.721   3.814 -11.352  1.00  2.130          O  
ATOM   9893  CB  ALA A 634      -2.914   2.713 -14.142  1.00  3.200          C  
ATOM   9894  H   ALA A 634      -1.171   3.762 -15.677  1.00  2.750          H  
ATOM   9895  HA  ALA A 634      -2.699   4.749 -13.487  1.00  2.740          H  
ATOM   9896 1HB  ALA A 634      -3.583   2.450 -13.328  1.00  3.840          H  
ATOM   9897 2HB  ALA A 634      -3.503   2.976 -15.016  1.00  3.840          H  
ATOM   9898 3HB  ALA A 634      -2.292   1.860 -14.375  1.00  3.840          H  
ATOM   9899  N   GLY A 635      -0.096   2.909 -12.649  1.00  2.160          N  
ATOM   9900  CA  GLY A 635       0.734   2.426 -11.551  1.00  2.060          C  
ATOM   9901  C   GLY A 635       1.589   1.223 -11.968  1.00  1.970          C  
ATOM   9902  O   GLY A 635       1.907   1.042 -13.151  1.00  2.000          O  
ATOM   9903  H   GLY A 635       0.230   2.741 -13.589  1.00  2.590          H  
ATOM   9904 1HA  GLY A 635       1.380   3.229 -11.195  1.00  2.470          H  
ATOM   9905 2HA  GLY A 635       0.089   2.143 -10.731  1.00  2.470          H  
ATOM   9906  N   CYS A 636       2.016   0.436 -10.982  1.00  1.880          N  
ATOM   9907  CA  CYS A 636       2.862  -0.719 -11.252  1.00  1.800          C  
ATOM   9908  C   CYS A 636       2.067  -1.988 -11.338  1.00  1.790          C  
ATOM   9909  O   CYS A 636       1.393  -2.392 -10.387  1.00  1.800          O  
ATOM   9910  CB  CYS A 636       3.938  -0.865 -10.194  1.00  2.550          C  
ATOM   9911  SG  CYS A 636       5.006   0.482 -10.240  1.00  2.550          S  
ATOM   9912  H   CYS A 636       1.707   0.645 -10.032  1.00  2.260          H  
ATOM   9913  HA  CYS A 636       3.344  -0.571 -12.215  1.00  2.160          H  
ATOM   9914 1HB  CYS A 636       3.499  -0.919  -9.213  1.00  3.060          H  
ATOM   9915 2HB  CYS A 636       4.509  -1.778 -10.361  1.00  3.060          H  
ATOM   9916  N   LEU A 637       2.129  -2.618 -12.491  1.00  1.780          N  
ATOM   9917  CA  LEU A 637       1.383  -3.837 -12.703  1.00  1.770          C  
ATOM   9918  C   LEU A 637       2.304  -5.014 -12.500  1.00  1.700          C  
ATOM   9919  O   LEU A 637       3.301  -5.167 -13.211  1.00  1.690          O  
ATOM   9920  CB  LEU A 637       0.775  -3.841 -14.114  1.00  2.480          C  
ATOM   9921  CG  LEU A 637      -0.006  -5.109 -14.554  1.00  2.480          C  
ATOM   9922  CD1 LEU A 637      -1.265  -5.304 -13.669  1.00  2.480          C  
ATOM   9923  CD2 LEU A 637      -0.374  -4.955 -16.039  1.00  2.480          C  
ATOM   9924  H   LEU A 637       2.721  -2.219 -13.229  1.00  2.140          H  
ATOM   9925  HA  LEU A 637       0.587  -3.892 -11.966  1.00  2.120          H  
ATOM   9926 1HB  LEU A 637       0.090  -2.998 -14.183  1.00  2.980          H  
ATOM   9927 2HB  LEU A 637       1.574  -3.676 -14.820  1.00  2.980          H  
ATOM   9928  HG  LEU A 637       0.623  -5.993 -14.430  1.00  2.980          H  
ATOM   9929 1HD1 LEU A 637      -1.790  -6.200 -13.998  1.00  2.980          H  
ATOM   9930 2HD1 LEU A 637      -0.986  -5.427 -12.623  1.00  2.980          H  
ATOM   9931 3HD1 LEU A 637      -1.921  -4.439 -13.767  1.00  2.980          H  
ATOM   9932 1HD2 LEU A 637      -0.919  -5.836 -16.375  1.00  2.980          H  
ATOM   9933 2HD2 LEU A 637      -0.990  -4.074 -16.172  1.00  2.980          H  
ATOM   9934 3HD2 LEU A 637       0.538  -4.847 -16.629  1.00  2.980          H  
ATOM   9935  N   ILE A 638       1.996  -5.835 -11.500  1.00  1.650          N  
ATOM   9936  CA  ILE A 638       2.842  -6.966 -11.173  1.00  1.580          C  
ATOM   9937  C   ILE A 638       2.179  -8.343 -11.296  1.00  1.570          C  
ATOM   9938  O   ILE A 638       1.111  -8.619 -10.739  1.00  1.590          O  
ATOM   9939  CB  ILE A 638       3.480  -6.771  -9.780  1.00  2.240          C  
ATOM   9940  CG1 ILE A 638       4.387  -5.492  -9.834  1.00  2.240          C  
ATOM   9941  CG2 ILE A 638       4.267  -8.001  -9.369  1.00  2.240          C  
ATOM   9942  CD1 ILE A 638       5.006  -5.028  -8.537  1.00  2.240          C  
ATOM   9943  H   ILE A 638       1.171  -5.644 -10.922  1.00  1.980          H  
ATOM   9944  HA  ILE A 638       3.663  -6.954 -11.872  1.00  1.900          H  
ATOM   9945  HB  ILE A 638       2.689  -6.584  -9.050  1.00  2.690          H  
ATOM   9946 1HG1 ILE A 638       5.172  -5.689 -10.538  1.00  2.690          H  
ATOM   9947 2HG1 ILE A 638       3.791  -4.664 -10.202  1.00  2.690          H  
ATOM   9948 1HG2 ILE A 638       4.684  -7.840  -8.404  1.00  2.690          H  
ATOM   9949 2HG2 ILE A 638       3.619  -8.874  -9.317  1.00  2.690          H  
ATOM   9950 3HG2 ILE A 638       5.069  -8.191 -10.092  1.00  2.690          H  
ATOM   9951 1HD1 ILE A 638       5.598  -4.134  -8.734  1.00  2.690          H  
ATOM   9952 2HD1 ILE A 638       4.232  -4.795  -7.827  1.00  2.690          H  
ATOM   9953 3HD1 ILE A 638       5.652  -5.793  -8.128  1.00  2.690          H  
ATOM   9954  N   GLY A 639       2.861  -9.225 -12.026  1.00  1.550          N  
ATOM   9955  CA  GLY A 639       2.435 -10.606 -12.257  1.00  1.540          C  
ATOM   9956  C   GLY A 639       1.997 -10.877 -13.696  1.00  1.580          C  
ATOM   9957  O   GLY A 639       1.970 -12.027 -14.134  1.00  1.600          O  
ATOM   9958  H   GLY A 639       3.737  -8.892 -12.451  1.00  1.860          H  
ATOM   9959 1HA  GLY A 639       3.259 -11.273 -12.000  1.00  1.850          H  
ATOM   9960 2HA  GLY A 639       1.619 -10.848 -11.578  1.00  1.850          H  
ATOM   9961  N   ALA A 640       1.678  -9.828 -14.438  1.00  1.610          N  
ATOM   9962  CA  ALA A 640       1.309  -9.984 -15.834  1.00  1.660          C  
ATOM   9963  C   ALA A 640       2.537  -9.737 -16.698  1.00  1.600          C  
ATOM   9964  O   ALA A 640       3.287  -8.793 -16.450  1.00  1.560          O  
ATOM   9965  CB  ALA A 640       0.190  -9.023 -16.204  1.00  2.300          C  
ATOM   9966  H   ALA A 640       1.713  -8.910 -14.017  1.00  1.930          H  
ATOM   9967  HA  ALA A 640       0.975 -11.006 -15.996  1.00  1.990          H  
ATOM   9968 1HB  ALA A 640      -0.065  -9.165 -17.252  1.00  2.760          H  
ATOM   9969 2HB  ALA A 640      -0.683  -9.220 -15.583  1.00  2.760          H  
ATOM   9970 3HB  ALA A 640       0.526  -8.002 -16.047  1.00  2.760          H  
ATOM   9971  N   GLU A 641       2.711 -10.529 -17.744  1.00  1.630          N  
ATOM   9972  CA  GLU A 641       3.810 -10.298 -18.669  1.00  1.610          C  
ATOM   9973  C   GLU A 641       3.378  -9.198 -19.617  1.00  1.680          C  
ATOM   9974  O   GLU A 641       2.190  -9.060 -19.882  1.00  1.830          O  
ATOM   9975  CB  GLU A 641       4.160 -11.569 -19.445  1.00  2.260          C  
ATOM   9976  CG  GLU A 641       4.673 -12.711 -18.574  1.00  2.260          C  
ATOM   9977  CD  GLU A 641       5.015 -13.946 -19.367  1.00  2.260          C  
ATOM   9978  OE1 GLU A 641       4.792 -13.940 -20.554  1.00  2.260          O  
ATOM   9979  OE2 GLU A 641       5.493 -14.893 -18.788  1.00  2.260          O  
ATOM   9980  H   GLU A 641       2.081 -11.304 -17.894  1.00  1.960          H  
ATOM   9981  HA  GLU A 641       4.687  -9.964 -18.114  1.00  1.930          H  
ATOM   9982 1HB  GLU A 641       3.301 -11.915 -19.998  1.00  2.710          H  
ATOM   9983 2HB  GLU A 641       4.934 -11.337 -20.176  1.00  2.710          H  
ATOM   9984 1HG  GLU A 641       5.563 -12.373 -18.042  1.00  2.710          H  
ATOM   9985 2HG  GLU A 641       3.915 -12.957 -17.830  1.00  2.710          H  
ATOM   9986  N   HIS A 642       4.320  -8.414 -20.127  1.00  1.620          N  
ATOM   9987  CA  HIS A 642       3.952  -7.379 -21.085  1.00  1.680          C  
ATOM   9988  C   HIS A 642       4.283  -7.826 -22.493  1.00  1.730          C  
ATOM   9989  O   HIS A 642       5.446  -8.081 -22.823  1.00  1.680          O  
ATOM   9990  CB  HIS A 642       4.645  -6.043 -20.800  1.00  2.330          C  
ATOM   9991  CG  HIS A 642       4.190  -4.942 -21.734  1.00  2.330          C  
ATOM   9992  ND1 HIS A 642       5.033  -3.941 -22.172  1.00  2.330          N  
ATOM   9993  CD2 HIS A 642       2.977  -4.681 -22.292  1.00  2.330          C  
ATOM   9994  CE1 HIS A 642       4.362  -3.131 -22.976  1.00  2.330          C  
ATOM   9995  NE2 HIS A 642       3.118  -3.559 -23.057  1.00  2.330          N  
ATOM   9996  H   HIS A 642       5.286  -8.547 -19.867  1.00  1.940          H  
ATOM   9997  HA  HIS A 642       2.875  -7.211 -21.045  1.00  2.020          H  
ATOM   9998 1HB  HIS A 642       4.431  -5.732 -19.777  1.00  2.790          H  
ATOM   9999 2HB  HIS A 642       5.724  -6.156 -20.895  1.00  2.790          H  
ATOM  10000  HD2 HIS A 642       2.057  -5.256 -22.168  1.00  2.790          H  
ATOM  10001  HE1 HIS A 642       4.765  -2.256 -23.483  1.00  2.790          H  
ATOM  10002  HE2 HIS A 642       2.381  -3.136 -23.600  1.00  2.790          H  
ATOM  10003  N   VAL A 643       3.253  -7.968 -23.311  1.00  1.830          N  
ATOM  10004  CA  VAL A 643       3.441  -8.438 -24.667  1.00  1.920          C  
ATOM  10005  C   VAL A 643       2.880  -7.360 -25.602  1.00  2.040          C  
ATOM  10006  O   VAL A 643       1.872  -6.740 -25.287  1.00  2.130          O  
ATOM  10007  CB  VAL A 643       2.779  -9.813 -24.845  1.00  2.650          C  
ATOM  10008  CG1 VAL A 643       3.005 -10.334 -26.260  1.00  2.650          C  
ATOM  10009  CG2 VAL A 643       3.341 -10.785 -23.813  1.00  2.650          C  
ATOM  10010  H   VAL A 643       2.302  -7.753 -22.967  1.00  2.200          H  
ATOM  10011  HA  VAL A 643       4.508  -8.543 -24.865  1.00  2.300          H  
ATOM  10012  HB  VAL A 643       1.712  -9.710 -24.686  1.00  3.180          H  
ATOM  10013 1HG1 VAL A 643       2.512 -11.300 -26.371  1.00  3.180          H  
ATOM  10014 2HG1 VAL A 643       2.617  -9.659 -26.975  1.00  3.180          H  
ATOM  10015 3HG1 VAL A 643       4.074 -10.452 -26.432  1.00  3.180          H  
ATOM  10016 1HG2 VAL A 643       2.863 -11.753 -23.930  1.00  3.180          H  
ATOM  10017 2HG2 VAL A 643       4.416 -10.889 -23.958  1.00  3.180          H  
ATOM  10018 3HG2 VAL A 643       3.150 -10.414 -22.805  1.00  3.180          H  
ATOM  10019  N   ASN A 644       3.577  -7.054 -26.703  1.00  2.030          N  
ATOM  10020  CA  ASN A 644       3.111  -5.978 -27.593  1.00  2.150          C  
ATOM  10021  C   ASN A 644       2.221  -6.370 -28.788  1.00  2.350          C  
ATOM  10022  O   ASN A 644       1.774  -5.505 -29.545  1.00  2.490          O  
ATOM  10023  CB  ASN A 644       4.302  -5.185 -28.082  1.00  2.960          C  
ATOM  10024  CG  ASN A 644       4.937  -4.367 -26.984  1.00  2.960          C  
ATOM  10025  OD1 ASN A 644       4.254  -3.818 -26.111  1.00  2.960          O  
ATOM  10026  ND2 ASN A 644       6.243  -4.279 -27.014  1.00  2.960          N  
ATOM  10027  H   ASN A 644       4.420  -7.568 -26.918  1.00  2.440          H  
ATOM  10028  HA  ASN A 644       2.507  -5.302 -26.986  1.00  2.580          H  
ATOM  10029 1HB  ASN A 644       5.049  -5.862 -28.495  1.00  3.550          H  
ATOM  10030 2HB  ASN A 644       3.990  -4.514 -28.882  1.00  3.550          H  
ATOM  10031 1HD2 ASN A 644       6.724  -3.751 -26.312  1.00  3.550          H  
ATOM  10032 2HD2 ASN A 644       6.763  -4.734 -27.737  1.00  3.550          H  
ATOM  10033  N   ASN A 645       1.886  -7.641 -28.942  1.00  2.400          N  
ATOM  10034  CA  ASN A 645       1.010  -8.045 -30.053  1.00  2.580          C  
ATOM  10035  C   ASN A 645      -0.450  -7.786 -29.690  1.00  2.800          C  
ATOM  10036  O   ASN A 645      -1.187  -8.715 -29.407  1.00  3.210          O  
ATOM  10037  CB  ASN A 645       1.207  -9.508 -30.412  1.00  3.540          C  
ATOM  10038  CG  ASN A 645       0.490  -9.888 -31.683  1.00  3.540          C  
ATOM  10039  OD1 ASN A 645       0.118  -9.019 -32.482  1.00  3.540          O  
ATOM  10040  ND2 ASN A 645       0.297 -11.169 -31.890  1.00  3.540          N  
ATOM  10041  H   ASN A 645       2.280  -8.322 -28.313  1.00  2.880          H  
ATOM  10042  HA  ASN A 645       1.242  -7.434 -30.926  1.00  3.100          H  
ATOM  10043 1HB  ASN A 645       2.271  -9.713 -30.529  1.00  4.250          H  
ATOM  10044 2HB  ASN A 645       0.839 -10.140 -29.611  1.00  4.250          H  
ATOM  10045 1HD2 ASN A 645      -0.173 -11.479 -32.719  1.00  4.250          H  
ATOM  10046 2HD2 ASN A 645       0.618 -11.837 -31.219  1.00  4.250          H  
ATOM  10047  N   SER A 646      -0.837  -6.520 -29.710  1.00  2.660          N  
ATOM  10048  CA  SER A 646      -2.127  -6.001 -29.236  1.00  2.780          C  
ATOM  10049  C   SER A 646      -3.434  -6.656 -29.674  1.00  2.750          C  
ATOM  10050  O   SER A 646      -3.632  -7.002 -30.842  1.00  2.640          O  
ATOM  10051  CB  SER A 646      -2.223  -4.557 -29.634  1.00  3.840          C  
ATOM  10052  OG  SER A 646      -1.310  -3.784 -28.928  1.00  3.840          O  
ATOM  10053  H   SER A 646      -0.108  -5.855 -29.976  1.00  3.190          H  
ATOM  10054  HA  SER A 646      -2.105  -6.049 -28.152  1.00  3.340          H  
ATOM  10055 1HB  SER A 646      -2.036  -4.465 -30.701  1.00  4.610          H  
ATOM  10056 2HB  SER A 646      -3.234  -4.208 -29.446  1.00  4.610          H  
ATOM  10057  HG  SER A 646      -1.805  -3.544 -28.122  1.00  4.610          H  
ATOM  10058  N   TYR A 647      -4.338  -6.784 -28.681  1.00  2.840          N  
ATOM  10059  CA  TYR A 647      -5.688  -7.323 -28.826  1.00  2.800          C  
ATOM  10060  C   TYR A 647      -6.753  -6.522 -28.077  1.00  2.740          C  
ATOM  10061  O   TYR A 647      -6.491  -5.972 -27.002  1.00  2.800          O  
ATOM  10062  CB  TYR A 647      -5.782  -8.736 -28.266  1.00  3.940          C  
ATOM  10063  CG  TYR A 647      -4.967  -9.782 -28.914  1.00  3.940          C  
ATOM  10064  CD1 TYR A 647      -3.683 -10.004 -28.499  1.00  3.940          C  
ATOM  10065  CD2 TYR A 647      -5.532 -10.574 -29.901  1.00  3.940          C  
ATOM  10066  CE1 TYR A 647      -2.951 -11.009 -29.063  1.00  3.940          C  
ATOM  10067  CE2 TYR A 647      -4.795 -11.585 -30.472  1.00  3.940          C  
ATOM  10068  CZ  TYR A 647      -3.507 -11.800 -30.049  1.00  3.940          C  
ATOM  10069  OH  TYR A 647      -2.753 -12.801 -30.589  1.00  3.940          O  
ATOM  10070  H   TYR A 647      -4.059  -6.475 -27.761  1.00  3.410          H  
ATOM  10071  HA  TYR A 647      -5.947  -7.321 -29.885  1.00  3.360          H  
ATOM  10072 1HB  TYR A 647      -5.496  -8.705 -27.218  1.00  4.720          H  
ATOM  10073 2HB  TYR A 647      -6.825  -9.058 -28.289  1.00  4.720          H  
ATOM  10074  HD1 TYR A 647      -3.245  -9.385 -27.720  1.00  4.720          H  
ATOM  10075  HD2 TYR A 647      -6.559 -10.401 -30.219  1.00  4.720          H  
ATOM  10076  HE1 TYR A 647      -1.928 -11.181 -28.731  1.00  4.720          H  
ATOM  10077  HE2 TYR A 647      -5.231 -12.213 -31.247  1.00  4.720          H  
ATOM  10078  HH  TYR A 647      -1.900 -12.779 -30.157  1.00  4.720          H  
ATOM  10079  N   GLU A 648      -7.985  -6.563 -28.596  1.00  2.650          N  
ATOM  10080  CA  GLU A 648      -9.152  -6.060 -27.878  1.00  2.610          C  
ATOM  10081  C   GLU A 648      -9.232  -6.850 -26.592  1.00  2.820          C  
ATOM  10082  O   GLU A 648      -9.142  -8.076 -26.609  1.00  2.960          O  
ATOM  10083  CB  GLU A 648     -10.433  -6.233 -28.695  1.00  3.670          C  
ATOM  10084  CG  GLU A 648     -11.697  -5.722 -28.010  1.00  3.670          C  
ATOM  10085  CD  GLU A 648     -12.904  -5.821 -28.877  1.00  3.670          C  
ATOM  10086  OE1 GLU A 648     -12.778  -6.252 -29.996  1.00  3.670          O  
ATOM  10087  OE2 GLU A 648     -13.961  -5.462 -28.420  1.00  3.670          O  
ATOM  10088  H   GLU A 648      -8.114  -6.989 -29.502  1.00  3.180          H  
ATOM  10089  HA  GLU A 648      -9.003  -5.013 -27.632  1.00  3.130          H  
ATOM  10090 1HB  GLU A 648     -10.328  -5.705 -29.645  1.00  4.400          H  
ATOM  10091 2HB  GLU A 648     -10.578  -7.289 -28.923  1.00  4.400          H  
ATOM  10092 1HG  GLU A 648     -11.873  -6.321 -27.114  1.00  4.400          H  
ATOM  10093 2HG  GLU A 648     -11.561  -4.697 -27.695  1.00  4.400          H  
ATOM  10094  N   CYS A 649      -9.426  -6.165 -25.491  1.00  2.900          N  
ATOM  10095  CA  CYS A 649      -9.397  -6.801 -24.187  1.00  3.120          C  
ATOM  10096  C   CYS A 649     -10.597  -6.495 -23.294  1.00  2.780          C  
ATOM  10097  O   CYS A 649     -11.209  -5.429 -23.386  1.00  2.520          O  
ATOM  10098  CB  CYS A 649      -8.094  -6.409 -23.536  1.00  4.280          C  
ATOM  10099  SG  CYS A 649      -8.007  -6.732 -21.848  1.00  4.280          S  
ATOM  10100  H   CYS A 649      -9.545  -5.165 -25.541  1.00  3.480          H  
ATOM  10101  HA  CYS A 649      -9.370  -7.879 -24.347  1.00  3.740          H  
ATOM  10102 1HB  CYS A 649      -7.278  -6.941 -24.021  1.00  5.140          H  
ATOM  10103 2HB  CYS A 649      -7.927  -5.359 -23.701  1.00  5.140          H  
ATOM  10104  N   ASP A 650     -10.937  -7.477 -22.444  1.00  2.810          N  
ATOM  10105  CA  ASP A 650     -12.062  -7.419 -21.510  1.00  2.550          C  
ATOM  10106  C   ASP A 650     -11.897  -6.611 -20.208  1.00  2.470          C  
ATOM  10107  O   ASP A 650     -12.859  -5.977 -19.769  1.00  2.440          O  
ATOM  10108  CB  ASP A 650     -12.396  -8.832 -21.054  1.00  3.670          C  
ATOM  10109  CG  ASP A 650     -12.931  -9.757 -22.140  1.00  3.670          C  
ATOM  10110  OD1 ASP A 650     -13.367  -9.316 -23.175  1.00  3.670          O  
ATOM  10111  OD2 ASP A 650     -12.871 -10.956 -21.898  1.00  3.670          O  
ATOM  10112  H   ASP A 650     -10.377  -8.311 -22.465  1.00  3.370          H  
ATOM  10113  HA  ASP A 650     -12.911  -7.003 -22.052  1.00  3.060          H  
ATOM  10114 1HB  ASP A 650     -11.503  -9.283 -20.623  1.00  4.410          H  
ATOM  10115 2HB  ASP A 650     -13.140  -8.774 -20.258  1.00  4.410          H  
ATOM  10116  N   ILE A 651     -10.730  -6.655 -19.547  1.00  2.440          N  
ATOM  10117  CA  ILE A 651     -10.611  -5.956 -18.253  1.00  2.410          C  
ATOM  10118  C   ILE A 651      -9.617  -4.792 -18.327  1.00  2.420          C  
ATOM  10119  O   ILE A 651      -8.407  -5.029 -18.292  1.00  2.430          O  
ATOM  10120  CB  ILE A 651     -10.083  -6.898 -17.153  1.00  3.390          C  
ATOM  10121  CG1 ILE A 651     -10.980  -8.141 -17.020  1.00  3.390          C  
ATOM  10122  CG2 ILE A 651     -10.011  -6.127 -15.808  1.00  3.390          C  
ATOM  10123  CD1 ILE A 651     -10.383  -9.244 -16.127  1.00  3.390          C  
ATOM  10124  H   ILE A 651      -9.944  -7.171 -19.932  1.00  2.930          H  
ATOM  10125  HA  ILE A 651     -11.595  -5.621 -17.967  1.00  2.890          H  
ATOM  10126  HB  ILE A 651      -9.105  -7.220 -17.392  1.00  4.060          H  
ATOM  10127 1HG1 ILE A 651     -11.943  -7.844 -16.637  1.00  4.060          H  
ATOM  10128 2HG1 ILE A 651     -11.125  -8.570 -18.006  1.00  4.060          H  
ATOM  10129 1HG2 ILE A 651      -9.626  -6.767 -15.035  1.00  4.060          H  
ATOM  10130 2HG2 ILE A 651      -9.350  -5.257 -15.893  1.00  4.060          H  
ATOM  10131 3HG2 ILE A 651     -11.005  -5.788 -15.533  1.00  4.060          H  
ATOM  10132 1HD1 ILE A 651     -11.051 -10.088 -16.100  1.00  4.060          H  
ATOM  10133 2HD1 ILE A 651      -9.423  -9.561 -16.541  1.00  4.060          H  
ATOM  10134 3HD1 ILE A 651     -10.232  -8.897 -15.117  1.00  4.060          H  
ATOM  10135  N   PRO A 652     -10.055  -3.526 -18.344  1.00  2.450          N  
ATOM  10136  CA  PRO A 652      -9.200  -2.365 -18.532  1.00  2.450          C  
ATOM  10137  C   PRO A 652      -8.309  -2.159 -17.324  1.00  2.410          C  
ATOM  10138  O   PRO A 652      -8.702  -2.509 -16.211  1.00  2.410          O  
ATOM  10139  CB  PRO A 652     -10.211  -1.227 -18.691  1.00  3.680          C  
ATOM  10140  CG  PRO A 652     -11.436  -1.696 -17.930  1.00  3.680          C  
ATOM  10141  CD  PRO A 652     -11.466  -3.210 -18.104  1.00  3.680          C  
ATOM  10142  HA  PRO A 652      -8.600  -2.484 -19.443  1.00  2.940          H  
ATOM  10143 1HB  PRO A 652      -9.786  -0.297 -18.282  1.00  4.410          H  
ATOM  10144 2HB  PRO A 652     -10.406  -1.049 -19.760  1.00  4.410          H  
ATOM  10145 1HG  PRO A 652     -11.348  -1.404 -16.870  1.00  4.410          H  
ATOM  10146 2HG  PRO A 652     -12.340  -1.206 -18.322  1.00  4.410          H  
ATOM  10147 1HD  PRO A 652     -11.808  -3.642 -17.154  1.00  4.410          H  
ATOM  10148 2HD  PRO A 652     -12.092  -3.515 -18.967  1.00  4.410          H  
ATOM  10149  N   ILE A 653      -7.145  -1.553 -17.541  1.00  2.370          N  
ATOM  10150  CA  ILE A 653      -6.220  -1.184 -16.475  1.00  2.350          C  
ATOM  10151  C   ILE A 653      -6.045   0.341 -16.472  1.00  2.380          C  
ATOM  10152  O   ILE A 653      -6.236   0.991 -15.443  1.00  2.380          O  
ATOM  10153  CB  ILE A 653      -4.883  -1.944 -16.627  1.00  3.300          C  
ATOM  10154  CG1 ILE A 653      -5.189  -3.469 -16.497  1.00  3.300          C  
ATOM  10155  CG2 ILE A 653      -3.860  -1.481 -15.574  1.00  3.300          C  
ATOM  10156  CD1 ILE A 653      -4.055  -4.391 -16.819  1.00  3.300          C  
ATOM  10157  H   ILE A 653      -6.867  -1.315 -18.491  1.00  2.840          H  
ATOM  10158  HA  ILE A 653      -6.657  -1.472 -15.520  1.00  2.820          H  
ATOM  10159  HB  ILE A 653      -4.478  -1.768 -17.609  1.00  3.960          H  
ATOM  10160 1HG1 ILE A 653      -5.517  -3.655 -15.484  1.00  3.960          H  
ATOM  10161 2HG1 ILE A 653      -6.003  -3.726 -17.163  1.00  3.960          H  
ATOM  10162 1HG2 ILE A 653      -2.924  -2.015 -15.685  1.00  3.960          H  
ATOM  10163 2HG2 ILE A 653      -3.667  -0.413 -15.684  1.00  3.960          H  
ATOM  10164 3HG2 ILE A 653      -4.270  -1.673 -14.602  1.00  3.960          H  
ATOM  10165 1HD1 ILE A 653      -4.390  -5.394 -16.689  1.00  3.960          H  
ATOM  10166 2HD1 ILE A 653      -3.738  -4.256 -17.837  1.00  3.960          H  
ATOM  10167 3HD1 ILE A 653      -3.238  -4.211 -16.157  1.00  3.960          H  
ATOM  10168  N   GLY A 654      -5.683   0.907 -17.630  1.00  2.400          N  
ATOM  10169  CA  GLY A 654      -5.504   2.355 -17.754  1.00  2.450          C  
ATOM  10170  C   GLY A 654      -4.502   2.771 -18.830  1.00  2.460          C  
ATOM  10171  O   GLY A 654      -3.559   2.055 -19.155  1.00  2.410          O  
ATOM  10172  H   GLY A 654      -5.545   0.302 -18.440  1.00  2.880          H  
ATOM  10173 1HA  GLY A 654      -6.471   2.809 -17.970  1.00  2.940          H  
ATOM  10174 2HA  GLY A 654      -5.186   2.756 -16.794  1.00  2.940          H  
ATOM  10175  N   ALA A 655      -4.704   3.967 -19.389  1.00  2.540          N  
ATOM  10176  CA  ALA A 655      -3.830   4.536 -20.425  1.00  2.560          C  
ATOM  10177  C   ALA A 655      -3.627   3.599 -21.619  1.00  2.560          C  
ATOM  10178  O   ALA A 655      -2.529   3.508 -22.168  1.00  2.540          O  
ATOM  10179  CB  ALA A 655      -2.485   4.885 -19.827  1.00  3.580          C  
ATOM  10180  H   ALA A 655      -5.496   4.512 -19.076  1.00  3.050          H  
ATOM  10181  HA  ALA A 655      -4.300   5.448 -20.794  1.00  3.070          H  
ATOM  10182 1HB  ALA A 655      -1.858   5.346 -20.590  1.00  4.290          H  
ATOM  10183 2HB  ALA A 655      -2.653   5.576 -19.018  1.00  4.290          H  
ATOM  10184 3HB  ALA A 655      -1.992   3.990 -19.453  1.00  4.290          H  
ATOM  10185  N   GLY A 656      -4.688   2.906 -22.026  1.00  2.570          N  
ATOM  10186  CA  GLY A 656      -4.640   1.995 -23.164  1.00  2.580          C  
ATOM  10187  C   GLY A 656      -4.268   0.560 -22.796  1.00  2.510          C  
ATOM  10188  O   GLY A 656      -4.385  -0.334 -23.639  1.00  2.510          O  
ATOM  10189  H   GLY A 656      -5.565   3.030 -21.540  1.00  3.080          H  
ATOM  10190 1HA  GLY A 656      -5.610   1.997 -23.660  1.00  3.100          H  
ATOM  10191 2HA  GLY A 656      -3.919   2.374 -23.887  1.00  3.100          H  
ATOM  10192  N   ILE A 657      -3.848   0.335 -21.553  1.00  2.440          N  
ATOM  10193  CA  ILE A 657      -3.441  -0.978 -21.075  1.00  2.360          C  
ATOM  10194  C   ILE A 657      -4.630  -1.734 -20.511  1.00  2.350          C  
ATOM  10195  O   ILE A 657      -5.480  -1.162 -19.804  1.00  2.380          O  
ATOM  10196  CB  ILE A 657      -2.288  -0.870 -20.052  1.00  3.340          C  
ATOM  10197  CG1 ILE A 657      -1.070  -0.105 -20.713  1.00  3.340          C  
ATOM  10198  CG2 ILE A 657      -1.867  -2.285 -19.543  1.00  3.340          C  
ATOM  10199  CD1 ILE A 657      -0.458  -0.759 -21.977  1.00  3.340          C  
ATOM  10200  H   ILE A 657      -3.776   1.114 -20.892  1.00  2.930          H  
ATOM  10201  HA  ILE A 657      -3.085  -1.562 -21.918  1.00  2.830          H  
ATOM  10202  HB  ILE A 657      -2.618  -0.274 -19.202  1.00  4.000          H  
ATOM  10203 1HG1 ILE A 657      -1.410   0.898 -20.991  1.00  4.000          H  
ATOM  10204 2HG1 ILE A 657      -0.297   0.001 -19.979  1.00  4.000          H  
ATOM  10205 1HG2 ILE A 657      -1.072  -2.194 -18.820  1.00  4.000          H  
ATOM  10206 2HG2 ILE A 657      -2.700  -2.759 -19.073  1.00  4.000          H  
ATOM  10207 3HG2 ILE A 657      -1.531  -2.903 -20.377  1.00  4.000          H  
ATOM  10208 1HD1 ILE A 657       0.358  -0.137 -22.338  1.00  4.000          H  
ATOM  10209 2HD1 ILE A 657      -0.074  -1.751 -21.754  1.00  4.000          H  
ATOM  10210 3HD1 ILE A 657      -1.197  -0.830 -22.754  1.00  4.000          H  
ATOM  10211  N   CYS A 658      -4.688  -3.021 -20.856  1.00  2.320          N  
ATOM  10212  CA  CYS A 658      -5.750  -3.936 -20.450  1.00  2.320          C  
ATOM  10213  C   CYS A 658      -5.203  -5.356 -20.297  1.00  2.250          C  
ATOM  10214  O   CYS A 658      -4.140  -5.664 -20.846  1.00  2.150          O  
ATOM  10215  CB  CYS A 658      -6.812  -3.904 -21.532  1.00  3.250          C  
ATOM  10216  SG  CYS A 658      -8.320  -4.817 -21.243  1.00  3.250          S  
ATOM  10217  H   CYS A 658      -3.944  -3.376 -21.470  1.00  2.780          H  
ATOM  10218  HA  CYS A 658      -6.170  -3.610 -19.503  1.00  2.780          H  
ATOM  10219 1HB  CYS A 658      -7.089  -2.876 -21.694  1.00  3.900          H  
ATOM  10220 2HB  CYS A 658      -6.365  -4.261 -22.453  1.00  3.900          H  
ATOM  10221  N   ALA A 659      -5.920  -6.228 -19.559  1.00  2.350          N  
ATOM  10222  CA  ALA A 659      -5.461  -7.622 -19.414  1.00  2.300          C  
ATOM  10223  C   ALA A 659      -6.532  -8.683 -19.093  1.00  2.270          C  
ATOM  10224  O   ALA A 659      -7.651  -8.403 -18.682  1.00  2.320          O  
ATOM  10225  CB  ALA A 659      -4.427  -7.714 -18.305  1.00  3.240          C  
ATOM  10226  H   ALA A 659      -6.791  -5.910 -19.111  1.00  2.820          H  
ATOM  10227  HA  ALA A 659      -4.998  -7.903 -20.363  1.00  2.760          H  
ATOM  10228 1HB  ALA A 659      -4.041  -8.735 -18.247  1.00  3.890          H  
ATOM  10229 2HB  ALA A 659      -3.621  -7.032 -18.503  1.00  3.890          H  
ATOM  10230 3HB  ALA A 659      -4.899  -7.459 -17.366  1.00  3.890          H  
ATOM  10231  N   SER A 660      -6.113  -9.926 -19.293  1.00  2.250          N  
ATOM  10232  CA  SER A 660      -6.738 -11.204 -18.949  1.00  2.290          C  
ATOM  10233  C   SER A 660      -5.622 -12.261 -18.820  1.00  2.170          C  
ATOM  10234  O   SER A 660      -4.459 -11.914 -18.598  1.00  1.990          O  
ATOM  10235  CB  SER A 660      -7.768 -11.637 -19.948  1.00  3.190          C  
ATOM  10236  OG  SER A 660      -8.470 -12.760 -19.469  1.00  3.190          O  
ATOM  10237  H   SER A 660      -5.218 -10.029 -19.754  1.00  2.700          H  
ATOM  10238  HA  SER A 660      -7.225 -11.109 -17.978  1.00  2.750          H  
ATOM  10239 1HB  SER A 660      -8.464 -10.814 -20.135  1.00  3.830          H  
ATOM  10240 2HB  SER A 660      -7.288 -11.866 -20.860  1.00  3.830          H  
ATOM  10241  HG  SER A 660      -9.105 -12.987 -20.159  1.00  3.830          H  
ATOM  10242  N   TYR A 661      -5.965 -13.551 -18.863  1.00  2.310          N  
ATOM  10243  CA  TYR A 661      -4.932 -14.605 -18.696  1.00  2.280          C  
ATOM  10244  C   TYR A 661      -4.882 -15.658 -19.824  1.00  2.390          C  
ATOM  10245  O   TYR A 661      -5.754 -16.532 -19.906  1.00  2.760          O  
ATOM  10246  CB  TYR A 661      -5.132 -15.250 -17.323  1.00  3.200          C  
ATOM  10247  CG  TYR A 661      -4.900 -14.251 -16.180  1.00  3.200          C  
ATOM  10248  CD1 TYR A 661      -5.911 -13.365 -15.798  1.00  3.200          C  
ATOM  10249  CD2 TYR A 661      -3.678 -14.209 -15.527  1.00  3.200          C  
ATOM  10250  CE1 TYR A 661      -5.699 -12.464 -14.805  1.00  3.200          C  
ATOM  10251  CE2 TYR A 661      -3.481 -13.294 -14.514  1.00  3.200          C  
ATOM  10252  CZ  TYR A 661      -4.495 -12.433 -14.163  1.00  3.200          C  
ATOM  10253  OH  TYR A 661      -4.305 -11.540 -13.178  1.00  3.200          O  
ATOM  10254  H   TYR A 661      -6.946 -13.765 -19.007  1.00  2.770          H  
ATOM  10255  HA  TYR A 661      -3.958 -14.117 -18.690  1.00  2.740          H  
ATOM  10256 1HB  TYR A 661      -6.145 -15.641 -17.243  1.00  3.840          H  
ATOM  10257 2HB  TYR A 661      -4.446 -16.082 -17.202  1.00  3.840          H  
ATOM  10258  HD1 TYR A 661      -6.871 -13.380 -16.297  1.00  3.840          H  
ATOM  10259  HD2 TYR A 661      -2.877 -14.890 -15.811  1.00  3.840          H  
ATOM  10260  HE1 TYR A 661      -6.490 -11.778 -14.518  1.00  3.840          H  
ATOM  10261  HE2 TYR A 661      -2.525 -13.250 -13.993  1.00  3.840          H  
ATOM  10262  HH  TYR A 661      -5.157 -11.118 -12.942  1.00  3.840          H  
ATOM  10263  N   GLN A 662      -3.827 -15.583 -20.658  1.00  2.130          N  
ATOM  10264  CA  GLN A 662      -3.649 -16.400 -21.878  1.00  2.210          C  
ATOM  10265  C   GLN A 662      -3.067 -17.800 -21.631  1.00  2.200          C  
ATOM  10266  O   GLN A 662      -2.692 -18.144 -20.513  1.00  2.390          O  
ATOM  10267  CB  GLN A 662      -2.840 -15.623 -22.926  1.00  3.060          C  
ATOM  10268  CG  GLN A 662      -1.385 -15.427 -22.709  1.00  3.060          C  
ATOM  10269  CD  GLN A 662      -0.825 -14.456 -23.796  1.00  3.060          C  
ATOM  10270  OE1 GLN A 662      -1.482 -13.443 -24.157  1.00  3.060          O  
ATOM  10271  NE2 GLN A 662       0.368 -14.751 -24.306  1.00  3.060          N  
ATOM  10272  H   GLN A 662      -3.136 -14.877 -20.447  1.00  2.560          H  
ATOM  10273  HA  GLN A 662      -4.615 -16.543 -22.331  1.00  2.650          H  
ATOM  10274 1HB  GLN A 662      -2.947 -16.093 -23.882  1.00  3.670          H  
ATOM  10275 2HB  GLN A 662      -3.277 -14.639 -23.018  1.00  3.670          H  
ATOM  10276 1HG  GLN A 662      -1.193 -15.077 -21.715  1.00  3.670          H  
ATOM  10277 2HG  GLN A 662      -0.892 -16.373 -22.857  1.00  3.670          H  
ATOM  10278 1HE2 GLN A 662       0.783 -14.164 -25.009  1.00  3.670          H  
ATOM  10279 2HE2 GLN A 662       0.866 -15.559 -23.994  1.00  3.670          H  
ATOM  10280  N   THR A 663      -2.910 -18.579 -22.707  1.00  2.220          N  
ATOM  10281  CA  THR A 663      -2.446 -19.975 -22.667  1.00  2.570          C  
ATOM  10282  C   THR A 663      -1.010 -20.172 -22.166  1.00  2.930          C  
ATOM  10283  O   THR A 663      -0.596 -21.284 -21.844  1.00  3.790          O  
ATOM  10284  CB  THR A 663      -2.625 -20.637 -24.061  1.00  3.460          C  
ATOM  10285  OG1 THR A 663      -1.929 -19.873 -25.063  1.00  3.460          O  
ATOM  10286  CG2 THR A 663      -4.090 -20.744 -24.418  1.00  3.460          C  
ATOM  10287  H   THR A 663      -3.200 -18.216 -23.603  1.00  2.660          H  
ATOM  10288  HA  THR A 663      -3.096 -20.511 -21.974  1.00  3.080          H  
ATOM  10289  HB  THR A 663      -2.213 -21.625 -24.048  1.00  4.150          H  
ATOM  10290  HG1 THR A 663      -1.911 -20.405 -25.926  1.00  4.150          H  
ATOM  10291 1HG2 THR A 663      -4.185 -21.215 -25.401  1.00  4.150          H  
ATOM  10292 2HG2 THR A 663      -4.595 -21.351 -23.673  1.00  4.150          H  
ATOM  10293 3HG2 THR A 663      -4.535 -19.775 -24.437  1.00  4.150          H  
ATOM  10294  N   GLN A 664      -0.284 -19.088 -21.976  1.00  2.680          N  
ATOM  10295  CA  GLN A 664       1.082 -19.152 -21.483  1.00  3.470          C  
ATOM  10296  C   GLN A 664       1.135 -19.312 -19.966  1.00  4.270          C  
ATOM  10297  O   GLN A 664       2.215 -19.393 -19.382  1.00  5.020          O  
ATOM  10298  CB  GLN A 664       1.864 -17.920 -21.929  1.00  4.540          C  
ATOM  10299  CG  GLN A 664       2.026 -17.841 -23.430  1.00  4.540          C  
ATOM  10300  CD  GLN A 664       2.835 -19.004 -23.953  1.00  4.540          C  
ATOM  10301  OE1 GLN A 664       3.962 -19.217 -23.501  1.00  4.540          O  
ATOM  10302  NE2 GLN A 664       2.280 -19.767 -24.878  1.00  4.540          N  
ATOM  10303  H   GLN A 664      -0.704 -18.205 -22.212  1.00  3.220          H  
ATOM  10304  HA  GLN A 664       1.559 -20.030 -21.913  1.00  4.160          H  
ATOM  10305 1HB  GLN A 664       1.356 -17.019 -21.589  1.00  5.450          H  
ATOM  10306 2HB  GLN A 664       2.857 -17.927 -21.476  1.00  5.450          H  
ATOM  10307 1HG  GLN A 664       1.044 -17.874 -23.902  1.00  5.450          H  
ATOM  10308 2HG  GLN A 664       2.547 -16.919 -23.687  1.00  5.450          H  
ATOM  10309 1HE2 GLN A 664       2.775 -20.552 -25.244  1.00  5.450          H  
ATOM  10310 2HE2 GLN A 664       1.350 -19.577 -25.218  1.00  5.450          H  
ATOM  10311  N   THR A 665      -0.037 -19.437 -19.331  1.00  4.460          N  
ATOM  10312  CA  THR A 665      -0.137 -19.649 -17.894  1.00  5.460          C  
ATOM  10313  C   THR A 665      -0.101 -21.147 -17.542  1.00  6.210          C  
ATOM  10314  O   THR A 665      -0.326 -21.521 -16.389  1.00  6.750          O  
ATOM  10315  CB  THR A 665      -1.413 -19.018 -17.300  1.00  7.240          C  
ATOM  10316  OG1 THR A 665      -2.567 -19.614 -17.906  1.00  7.240          O  
ATOM  10317  CG2 THR A 665      -1.414 -17.494 -17.562  1.00  7.240          C  
ATOM  10318  H   THR A 665      -0.912 -19.323 -19.853  1.00  5.350          H  
ATOM  10319  HA  THR A 665       0.720 -19.177 -17.417  1.00  6.550          H  
ATOM  10320  HB  THR A 665      -1.442 -19.197 -16.225  1.00  8.690          H  
ATOM  10321  HG1 THR A 665      -3.353 -19.338 -17.429  1.00  8.690          H  
ATOM  10322 1HG2 THR A 665      -2.311 -17.060 -17.138  1.00  8.690          H  
ATOM  10323 2HG2 THR A 665      -0.541 -17.049 -17.091  1.00  8.690          H  
ATOM  10324 3HG2 THR A 665      -1.386 -17.297 -18.625  1.00  8.690          H  
ATOM  10325  N   ASN A 666       0.196 -22.008 -18.529  1.00  6.600          N  
ATOM  10326  CA  ASN A 666       0.281 -23.452 -18.292  1.00  7.600          C  
ATOM  10327  C   ASN A 666       1.439 -24.106 -19.090  1.00  8.180          C  
ATOM  10328  O   ASN A 666       2.198 -23.432 -19.787  1.00  8.740          O  
ATOM  10329  CB  ASN A 666      -1.072 -24.074 -18.649  1.00 10.240          C  
ATOM  10330  CG  ASN A 666      -1.433 -25.360 -17.897  1.00 10.240          C  
ATOM  10331  OD1 ASN A 666      -0.563 -26.174 -17.564  1.00 10.240          O  
ATOM  10332  ND2 ASN A 666      -2.704 -25.542 -17.635  1.00 10.240          N  
ATOM  10333  H   ASN A 666       0.309 -21.637 -19.477  1.00  7.920          H  
ATOM  10334  HA  ASN A 666       0.482 -23.618 -17.235  1.00  9.120          H  
ATOM  10335 1HB  ASN A 666      -1.856 -23.338 -18.464  1.00 12.290          H  
ATOM  10336 2HB  ASN A 666      -1.083 -24.289 -19.720  1.00 12.290          H  
ATOM  10337 1HD2 ASN A 666      -3.003 -26.363 -17.144  1.00 12.290          H  
ATOM  10338 2HD2 ASN A 666      -3.377 -24.857 -17.918  1.00 12.290          H  
ATOM  10339  N   SER A 667       1.593 -25.420 -18.934  1.00  8.280          N  
ATOM  10340  CA  SER A 667       2.605 -26.236 -19.604  1.00  9.050          C  
ATOM  10341  C   SER A 667       2.435 -26.231 -21.137  1.00  9.340          C  
ATOM  10342  O   SER A 667       1.288 -26.338 -21.598  1.00  9.490          O  
ATOM  10343  CB  SER A 667       2.506 -27.658 -19.080  1.00 12.360          C  
ATOM  10344  OG  SER A 667       3.376 -28.521 -19.760  1.00 12.360          O  
ATOM  10345  H   SER A 667       0.950 -25.887 -18.307  1.00  9.940          H  
ATOM  10346  HA  SER A 667       3.566 -25.836 -19.310  1.00 10.860          H  
ATOM  10347 1HB  SER A 667       2.742 -27.666 -18.016  1.00 14.830          H  
ATOM  10348 2HB  SER A 667       1.478 -28.011 -19.187  1.00 14.830          H  
ATOM  10349  HG  SER A 667       3.278 -29.380 -19.332  1.00 14.830          H  
ATOM  10350  N   PRO A 668       3.545 -26.222 -21.950  1.00  9.680          N  
ATOM  10351  CA  PRO A 668       3.595 -26.255 -23.425  1.00 10.240          C  
ATOM  10352  C   PRO A 668       2.663 -27.285 -24.031  1.00 10.580          C  
ATOM  10353  O   PRO A 668       2.009 -27.011 -25.047  1.00 10.770          O  
ATOM  10354  CB  PRO A 668       5.059 -26.613 -23.689  1.00 15.360          C  
ATOM  10355  CG  PRO A 668       5.802 -25.988 -22.537  1.00 15.360          C  
ATOM  10356  CD  PRO A 668       4.904 -26.161 -21.335  1.00 15.360          C  
ATOM  10357  HA  PRO A 668       3.412 -25.271 -23.852  1.00 12.290          H  
ATOM  10358 1HB  PRO A 668       5.183 -27.706 -23.743  1.00 18.430          H  
ATOM  10359 2HB  PRO A 668       5.370 -26.208 -24.663  1.00 18.430          H  
ATOM  10360 1HG  PRO A 668       6.779 -26.481 -22.405  1.00 18.430          H  
ATOM  10361 2HG  PRO A 668       6.009 -24.929 -22.753  1.00 18.430          H  
ATOM  10362 1HD  PRO A 668       5.150 -27.081 -20.788  1.00 18.430          H  
ATOM  10363 2HD  PRO A 668       5.024 -25.252 -20.723  1.00 18.430          H  
ATOM  10364  N   ARG A 669       2.504 -28.429 -23.348  1.00 10.820          N  
ATOM  10365  CA  ARG A 669       1.578 -29.463 -23.785  1.00 11.260          C  
ATOM  10366  C   ARG A 669       0.269 -28.869 -24.310  1.00 11.320          C  
ATOM  10367  O   ARG A 669      -0.309 -29.390 -25.274  1.00 12.090          O  
ATOM  10368  CB  ARG A 669       1.275 -30.433 -22.649  1.00 15.590          C  
ATOM  10369  CG  ARG A 669       0.187 -31.476 -22.957  1.00 15.590          C  
ATOM  10370  CD  ARG A 669       0.566 -32.408 -24.051  1.00 15.590          C  
ATOM  10371  NE  ARG A 669      -0.516 -33.308 -24.371  1.00 15.590          N  
ATOM  10372  CZ  ARG A 669      -1.550 -33.015 -25.202  1.00 15.590          C  
ATOM  10373  NH1 ARG A 669      -1.649 -31.820 -25.781  1.00 15.590          N  
ATOM  10374  NH2 ARG A 669      -2.477 -33.937 -25.432  1.00 15.590          N  
ATOM  10375  H   ARG A 669       3.060 -28.614 -22.519  1.00 12.980          H  
ATOM  10376  HA  ARG A 669       2.063 -30.013 -24.589  1.00 13.510          H  
ATOM  10377 1HB  ARG A 669       2.183 -30.964 -22.370  1.00 18.710          H  
ATOM  10378 2HB  ARG A 669       0.948 -29.865 -21.776  1.00 18.710          H  
ATOM  10379 1HG  ARG A 669       0.022 -32.078 -22.066  1.00 18.710          H  
ATOM  10380 2HG  ARG A 669      -0.746 -30.986 -23.218  1.00 18.710          H  
ATOM  10381 1HD  ARG A 669       0.831 -31.870 -24.952  1.00 18.710          H  
ATOM  10382 2HD  ARG A 669       1.418 -33.006 -23.729  1.00 18.710          H  
ATOM  10383  HE  ARG A 669      -0.492 -34.231 -23.958  1.00 18.710          H  
ATOM  10384 1HH1 ARG A 669      -0.947 -31.074 -25.606  1.00 18.710          H  
ATOM  10385 2HH1 ARG A 669      -2.425 -31.617 -26.392  1.00 18.710          H  
ATOM  10386 1HH2 ARG A 669      -2.408 -34.845 -24.993  1.00 18.710          H  
ATOM  10387 2HH2 ARG A 669      -3.252 -33.733 -26.045  1.00 18.710          H  
ATOM  10388  N   ARG A 670      -0.235 -27.833 -23.616  1.00 10.660          N  
ATOM  10389  CA  ARG A 670      -1.468 -27.167 -23.979  1.00 10.460          C  
ATOM  10390  C   ARG A 670      -1.190 -25.704 -24.343  1.00  9.730          C  
ATOM  10391  O   ARG A 670      -1.866 -25.141 -25.205  1.00  9.790          O  
ATOM  10392  CB  ARG A 670      -2.462 -27.221 -22.830  1.00 14.720          C  
ATOM  10393  CG  ARG A 670      -2.986 -28.614 -22.505  1.00 14.720          C  
ATOM  10394  CD  ARG A 670      -3.927 -28.604 -21.346  1.00 14.720          C  
ATOM  10395  NE  ARG A 670      -4.482 -29.936 -21.086  1.00 14.720          N  
ATOM  10396  CZ  ARG A 670      -3.895 -30.907 -20.342  1.00 14.720          C  
ATOM  10397  NH1 ARG A 670      -2.724 -30.704 -19.765  1.00 14.720          N  
ATOM  10398  NH2 ARG A 670      -4.506 -32.072 -20.194  1.00 14.720          N  
ATOM  10399  H   ARG A 670       0.287 -27.472 -22.817  1.00 12.790          H  
ATOM  10400  HA  ARG A 670      -1.897 -27.668 -24.845  1.00 12.550          H  
ATOM  10401 1HB  ARG A 670      -1.988 -26.827 -21.931  1.00 17.670          H  
ATOM  10402 2HB  ARG A 670      -3.316 -26.585 -23.058  1.00 17.670          H  
ATOM  10403 1HG  ARG A 670      -3.504 -29.021 -23.373  1.00 17.670          H  
ATOM  10404 2HG  ARG A 670      -2.146 -29.256 -22.257  1.00 17.670          H  
ATOM  10405 1HD  ARG A 670      -3.417 -28.253 -20.451  1.00 17.670          H  
ATOM  10406 2HD  ARG A 670      -4.757 -27.933 -21.570  1.00 17.670          H  
ATOM  10407  HE  ARG A 670      -5.381 -30.149 -21.503  1.00 17.670          H  
ATOM  10408 1HH1 ARG A 670      -2.251 -29.820 -19.869  1.00 17.670          H  
ATOM  10409 2HH1 ARG A 670      -2.298 -31.436 -19.212  1.00 17.670          H  
ATOM  10410 1HH2 ARG A 670      -5.402 -32.233 -20.634  1.00 17.670          H  
ATOM  10411 2HH2 ARG A 670      -4.080 -32.803 -19.642  1.00 17.670          H  
ATOM  10412  N   ALA A 671      -0.171 -25.102 -23.703  1.00  9.220          N  
ATOM  10413  CA  ALA A 671       0.161 -23.680 -23.821  1.00  8.630          C  
ATOM  10414  C   ALA A 671       0.500 -23.259 -25.234  1.00  8.690          C  
ATOM  10415  O   ALA A 671       0.291 -22.106 -25.597  1.00  9.080          O  
ATOM  10416  CB  ALA A 671       1.297 -23.301 -22.902  1.00 12.320          C  
ATOM  10417  H   ALA A 671       0.374 -25.643 -23.039  1.00 11.060          H  
ATOM  10418  HA  ALA A 671      -0.713 -23.127 -23.507  1.00 10.360          H  
ATOM  10419 1HB  ALA A 671       1.477 -22.235 -22.966  1.00 14.780          H  
ATOM  10420 2HB  ALA A 671       1.011 -23.557 -21.898  1.00 14.780          H  
ATOM  10421 3HB  ALA A 671       2.163 -23.795 -23.151  1.00 14.780          H  
ATOM  10422  N   ARG A 672       0.990 -24.181 -26.063  1.00  8.490          N  
ATOM  10423  CA  ARG A 672       1.306 -23.840 -27.443  1.00  8.630          C  
ATOM  10424  C   ARG A 672       0.056 -23.409 -28.246  1.00  7.810          C  
ATOM  10425  O   ARG A 672       0.187 -22.855 -29.340  1.00  7.750          O  
ATOM  10426  CB  ARG A 672       1.995 -25.009 -28.125  1.00 12.030          C  
ATOM  10427  CG  ARG A 672       3.409 -25.302 -27.600  1.00 12.030          C  
ATOM  10428  CD  ARG A 672       3.985 -26.535 -28.193  1.00 12.030          C  
ATOM  10429  NE  ARG A 672       3.247 -27.718 -27.764  1.00 12.030          N  
ATOM  10430  CZ  ARG A 672       3.447 -28.973 -28.218  1.00 12.030          C  
ATOM  10431  NH1 ARG A 672       4.387 -29.222 -29.114  1.00 12.030          N  
ATOM  10432  NH2 ARG A 672       2.691 -29.956 -27.767  1.00 12.030          N  
ATOM  10433  H   ARG A 672       1.195 -25.128 -25.723  1.00 10.190          H  
ATOM  10434  HA  ARG A 672       2.004 -23.004 -27.431  1.00 10.360          H  
ATOM  10435 1HB  ARG A 672       1.391 -25.906 -27.988  1.00 14.430          H  
ATOM  10436 2HB  ARG A 672       2.065 -24.820 -29.194  1.00 14.430          H  
ATOM  10437 1HG  ARG A 672       4.062 -24.470 -27.855  1.00 14.430          H  
ATOM  10438 2HG  ARG A 672       3.385 -25.419 -26.522  1.00 14.430          H  
ATOM  10439 1HD  ARG A 672       3.935 -26.469 -29.279  1.00 14.430          H  
ATOM  10440 2HD  ARG A 672       5.021 -26.639 -27.873  1.00 14.430          H  
ATOM  10441  HE  ARG A 672       2.513 -27.579 -27.063  1.00 14.430          H  
ATOM  10442 1HH1 ARG A 672       4.967 -28.475 -29.465  1.00 14.430          H  
ATOM  10443 2HH1 ARG A 672       4.528 -30.164 -29.451  1.00 14.430          H  
ATOM  10444 1HH2 ARG A 672       1.955 -29.757 -27.097  1.00 14.430          H  
ATOM  10445 2HH2 ARG A 672       2.827 -30.897 -28.101  1.00 14.430          H  
ATOM  10446  N   SER A 673      -1.142 -23.715 -27.733  1.00  7.430          N  
ATOM  10447  CA  SER A 673      -2.415 -23.357 -28.347  1.00  6.860          C  
ATOM  10448  C   SER A 673      -2.636 -21.842 -28.414  1.00  6.060          C  
ATOM  10449  O   SER A 673      -2.221 -21.084 -27.523  1.00  6.080          O  
ATOM  10450  CB  SER A 673      -3.560 -23.987 -27.592  1.00  9.830          C  
ATOM  10451  OG  SER A 673      -4.784 -23.599 -28.146  1.00  9.830          O  
ATOM  10452  H   SER A 673      -1.188 -24.188 -26.826  1.00  8.920          H  
ATOM  10453  HA  SER A 673      -2.420 -23.745 -29.365  1.00  8.230          H  
ATOM  10454 1HB  SER A 673      -3.465 -25.071 -27.616  1.00 11.800          H  
ATOM  10455 2HB  SER A 673      -3.516 -23.675 -26.549  1.00 11.800          H  
ATOM  10456  HG  SER A 673      -5.459 -24.027 -27.612  1.00 11.800          H  
ATOM  10457  N   VAL A 674      -3.299 -21.393 -29.481  1.00  5.620          N  
ATOM  10458  CA  VAL A 674      -3.617 -19.977 -29.619  1.00  5.230          C  
ATOM  10459  C   VAL A 674      -4.682 -19.588 -28.608  1.00  4.540          C  
ATOM  10460  O   VAL A 674      -5.764 -20.175 -28.560  1.00  4.320          O  
ATOM  10461  CB  VAL A 674      -4.116 -19.665 -31.046  1.00  7.480          C  
ATOM  10462  CG1 VAL A 674      -4.573 -18.194 -31.154  1.00  7.480          C  
ATOM  10463  CG2 VAL A 674      -2.990 -19.945 -32.035  1.00  7.480          C  
ATOM  10464  H   VAL A 674      -3.608 -22.062 -30.172  1.00  6.740          H  
ATOM  10465  HA  VAL A 674      -2.716 -19.397 -29.423  1.00  6.280          H  
ATOM  10466  HB  VAL A 674      -4.974 -20.297 -31.275  1.00  8.970          H  
ATOM  10467 1HG1 VAL A 674      -4.921 -18.001 -32.169  1.00  8.970          H  
ATOM  10468 2HG1 VAL A 674      -5.389 -17.994 -30.461  1.00  8.970          H  
ATOM  10469 3HG1 VAL A 674      -3.738 -17.532 -30.928  1.00  8.970          H  
ATOM  10470 1HG2 VAL A 674      -3.334 -19.739 -33.049  1.00  8.970          H  
ATOM  10471 2HG2 VAL A 674      -2.137 -19.308 -31.803  1.00  8.970          H  
ATOM  10472 3HG2 VAL A 674      -2.687 -20.988 -31.962  1.00  8.970          H  
ATOM  10473  N   ALA A 675      -4.413 -18.536 -27.842  1.00  4.660          N  
ATOM  10474  CA  ALA A 675      -5.326 -18.104 -26.793  1.00  4.360          C  
ATOM  10475  C   ALA A 675      -6.496 -17.301 -27.313  1.00  4.520          C  
ATOM  10476  O   ALA A 675      -6.664 -16.138 -26.956  1.00  5.130          O  
ATOM  10477  CB  ALA A 675      -4.575 -17.265 -25.784  1.00  6.220          C  
ATOM  10478  H   ALA A 675      -3.523 -18.071 -27.954  1.00  5.590          H  
ATOM  10479  HA  ALA A 675      -5.715 -18.998 -26.309  1.00  5.230          H  
ATOM  10480 1HB  ALA A 675      -5.246 -16.991 -24.974  1.00  7.470          H  
ATOM  10481 2HB  ALA A 675      -3.749 -17.835 -25.398  1.00  7.470          H  
ATOM  10482 3HB  ALA A 675      -4.195 -16.364 -26.261  1.00  7.470          H  
ATOM  10483  N   SER A 676      -7.359 -17.938 -28.085  1.00  4.270          N  
ATOM  10484  CA  SER A 676      -8.498 -17.252 -28.695  1.00  4.820          C  
ATOM  10485  C   SER A 676      -9.484 -16.730 -27.649  1.00  4.630          C  
ATOM  10486  O   SER A 676     -10.297 -15.848 -27.929  1.00  5.210          O  
ATOM  10487  CB  SER A 676      -9.211 -18.185 -29.657  1.00  6.530          C  
ATOM  10488  OG  SER A 676      -9.881 -19.227 -28.982  1.00  6.530          O  
ATOM  10489  H   SER A 676      -7.152 -18.918 -28.302  1.00  5.120          H  
ATOM  10490  HA  SER A 676      -8.119 -16.398 -29.258  1.00  5.780          H  
ATOM  10491 1HB  SER A 676      -9.922 -17.618 -30.256  1.00  7.830          H  
ATOM  10492 2HB  SER A 676      -8.476 -18.612 -30.340  1.00  7.830          H  
ATOM  10493  HG  SER A 676     -10.109 -19.870 -29.663  1.00  7.830          H  
ATOM  10494  N   GLN A 677      -9.413 -17.291 -26.443  1.00  3.990          N  
ATOM  10495  CA  GLN A 677     -10.291 -16.916 -25.352  1.00  3.770          C  
ATOM  10496  C   GLN A 677      -9.680 -15.993 -24.286  1.00  3.750          C  
ATOM  10497  O   GLN A 677     -10.406 -15.583 -23.376  1.00  4.100          O  
ATOM  10498  CB  GLN A 677     -10.811 -18.181 -24.667  1.00  5.370          C  
ATOM  10499  CG  GLN A 677     -11.551 -19.114 -25.606  1.00  5.370          C  
ATOM  10500  CD  GLN A 677     -12.745 -18.471 -26.244  1.00  5.370          C  
ATOM  10501  OE1 GLN A 677     -13.664 -17.999 -25.567  1.00  5.370          O  
ATOM  10502  NE2 GLN A 677     -12.732 -18.431 -27.568  1.00  5.370          N  
ATOM  10503  H   GLN A 677      -8.716 -18.006 -26.309  1.00  4.790          H  
ATOM  10504  HA  GLN A 677     -11.141 -16.384 -25.781  1.00  4.520          H  
ATOM  10505 1HB  GLN A 677      -9.976 -18.726 -24.232  1.00  6.440          H  
ATOM  10506 2HB  GLN A 677     -11.485 -17.906 -23.857  1.00  6.440          H  
ATOM  10507 1HG  GLN A 677     -10.876 -19.428 -26.399  1.00  6.440          H  
ATOM  10508 2HG  GLN A 677     -11.891 -19.981 -25.043  1.00  6.440          H  
ATOM  10509 1HE2 GLN A 677     -13.489 -18.007 -28.067  1.00  6.440          H  
ATOM  10510 2HE2 GLN A 677     -11.944 -18.817 -28.077  1.00  6.440          H  
ATOM  10511  N   SER A 678      -8.366 -15.694 -24.330  1.00  3.440          N  
ATOM  10512  CA  SER A 678      -7.795 -14.879 -23.245  1.00  3.430          C  
ATOM  10513  C   SER A 678      -6.450 -14.183 -23.553  1.00  3.150          C  
ATOM  10514  O   SER A 678      -5.532 -14.729 -24.160  1.00  2.990          O  
ATOM  10515  CB  SER A 678      -7.705 -15.714 -22.002  1.00  4.810          C  
ATOM  10516  OG  SER A 678      -6.876 -16.811 -22.193  1.00  4.810          O  
ATOM  10517  H   SER A 678      -7.770 -15.981 -25.111  1.00  4.130          H  
ATOM  10518  HA  SER A 678      -8.510 -14.086 -23.035  1.00  4.120          H  
ATOM  10519 1HB  SER A 678      -7.314 -15.090 -21.209  1.00  5.770          H  
ATOM  10520 2HB  SER A 678      -8.682 -16.051 -21.681  1.00  5.770          H  
ATOM  10521  HG  SER A 678      -6.582 -17.069 -21.296  1.00  5.770          H  
ATOM  10522  N   ILE A 679      -6.326 -12.957 -23.039  1.00  3.270          N  
ATOM  10523  CA  ILE A 679      -5.192 -12.051 -23.295  1.00  3.140          C  
ATOM  10524  C   ILE A 679      -4.290 -11.551 -22.112  1.00  2.650          C  
ATOM  10525  O   ILE A 679      -4.778 -10.800 -21.282  1.00  2.730          O  
ATOM  10526  CB  ILE A 679      -5.903 -10.827 -23.973  1.00  4.450          C  
ATOM  10527  CG1 ILE A 679      -6.743 -11.305 -25.230  1.00  4.450          C  
ATOM  10528  CG2 ILE A 679      -5.044  -9.718 -24.332  1.00  4.450          C  
ATOM  10529  CD1 ILE A 679      -5.940 -11.993 -26.344  1.00  4.450          C  
ATOM  10530  H   ILE A 679      -7.104 -12.611 -22.506  1.00  3.920          H  
ATOM  10531  HA  ILE A 679      -4.525 -12.547 -23.999  1.00  3.770          H  
ATOM  10532  HB  ILE A 679      -6.623 -10.436 -23.252  1.00  5.340          H  
ATOM  10533 1HG1 ILE A 679      -7.533 -11.969 -24.914  1.00  5.340          H  
ATOM  10534 2HG1 ILE A 679      -7.207 -10.413 -25.671  1.00  5.340          H  
ATOM  10535 1HG2 ILE A 679      -5.645  -8.909 -24.750  1.00  5.340          H  
ATOM  10536 2HG2 ILE A 679      -4.527  -9.356 -23.447  1.00  5.340          H  
ATOM  10537 3HG2 ILE A 679      -4.355 -10.050 -25.058  1.00  5.340          H  
ATOM  10538 1HD1 ILE A 679      -6.611 -12.243 -27.164  1.00  5.340          H  
ATOM  10539 2HD1 ILE A 679      -5.183 -11.351 -26.697  1.00  5.340          H  
ATOM  10540 3HD1 ILE A 679      -5.480 -12.906 -25.989  1.00  5.340          H  
ATOM  10541  N   ILE A 680      -2.972 -11.851 -22.102  1.00  2.430          N  
ATOM  10542  CA  ILE A 680      -2.064 -11.361 -21.017  1.00  2.160          C  
ATOM  10543  C   ILE A 680      -1.923  -9.866 -21.235  1.00  2.220          C  
ATOM  10544  O   ILE A 680      -2.111  -9.442 -22.336  1.00  2.490          O  
ATOM  10545  CB  ILE A 680      -0.673 -12.033 -21.043  1.00  3.130          C  
ATOM  10546  CG1 ILE A 680       0.081 -11.885 -19.673  1.00  3.130          C  
ATOM  10547  CG2 ILE A 680       0.218 -11.412 -22.169  1.00  3.130          C  
ATOM  10548  CD1 ILE A 680      -0.523 -12.718 -18.505  1.00  3.130          C  
ATOM  10549  H   ILE A 680      -2.605 -12.453 -22.850  1.00  2.920          H  
ATOM  10550  HA  ILE A 680      -2.536 -11.522 -20.057  1.00  2.590          H  
ATOM  10551  HB  ILE A 680      -0.797 -13.051 -21.224  1.00  3.760          H  
ATOM  10552 1HG1 ILE A 680       1.092 -12.227 -19.827  1.00  3.760          H  
ATOM  10553 2HG1 ILE A 680       0.127 -10.848 -19.381  1.00  3.760          H  
ATOM  10554 1HG2 ILE A 680       1.170 -11.926 -22.176  1.00  3.760          H  
ATOM  10555 2HG2 ILE A 680      -0.255 -11.524 -23.128  1.00  3.760          H  
ATOM  10556 3HG2 ILE A 680       0.398 -10.346 -21.991  1.00  3.760          H  
ATOM  10557 1HD1 ILE A 680       0.082 -12.586 -17.610  1.00  3.760          H  
ATOM  10558 2HD1 ILE A 680      -1.545 -12.402 -18.284  1.00  3.760          H  
ATOM  10559 3HD1 ILE A 680      -0.528 -13.774 -18.777  1.00  3.760          H  
ATOM  10560  N   ALA A 681      -1.545  -9.055 -20.268  1.00  2.150          N  
ATOM  10561  CA  ALA A 681      -1.505  -7.609 -20.529  1.00  2.180          C  
ATOM  10562  C   ALA A 681      -0.818  -7.160 -21.846  1.00  2.140          C  
ATOM  10563  O   ALA A 681       0.339  -7.505 -22.138  1.00  2.040          O  
ATOM  10564  CB  ALA A 681      -0.788  -6.916 -19.381  1.00  3.040          C  
ATOM  10565  H   ALA A 681      -1.347  -9.419 -19.353  1.00  2.580          H  
ATOM  10566  HA  ALA A 681      -2.527  -7.276 -20.572  1.00  2.620          H  
ATOM  10567 1HB  ALA A 681      -0.814  -5.835 -19.537  1.00  3.650          H  
ATOM  10568 2HB  ALA A 681      -1.274  -7.155 -18.443  1.00  3.650          H  
ATOM  10569 3HB  ALA A 681       0.251  -7.256 -19.345  1.00  3.650          H  
ATOM  10570  N   TYR A 682      -1.554  -6.271 -22.556  1.00  2.240          N  
ATOM  10571  CA  TYR A 682      -1.184  -5.608 -23.832  1.00  2.210          C  
ATOM  10572  C   TYR A 682      -1.810  -4.211 -23.892  1.00  2.260          C  
ATOM  10573  O   TYR A 682      -2.602  -3.823 -23.024  1.00  2.330          O  
ATOM  10574  CB  TYR A 682      -1.757  -6.308 -25.117  1.00  3.110          C  
ATOM  10575  CG  TYR A 682      -1.368  -7.733 -25.477  1.00  3.110          C  
ATOM  10576  CD1 TYR A 682      -1.989  -8.686 -24.918  1.00  3.110          C  
ATOM  10577  CD2 TYR A 682      -0.453  -8.032 -26.399  1.00  3.110          C  
ATOM  10578  CE1 TYR A 682      -1.719 -10.025 -25.166  1.00  3.110          C  
ATOM  10579  CE2 TYR A 682      -0.179  -9.357 -26.690  1.00  3.110          C  
ATOM  10580  CZ  TYR A 682      -0.807 -10.352 -26.047  1.00  3.110          C  
ATOM  10581  OH  TYR A 682      -0.517 -11.689 -26.293  1.00  3.110          O  
ATOM  10582  H   TYR A 682      -2.478  -6.068 -22.158  1.00  2.690          H  
ATOM  10583  HA  TYR A 682      -0.098  -5.518 -23.898  1.00  2.650          H  
ATOM  10584 1HB  TYR A 682      -2.845  -6.280 -25.057  1.00  3.730          H  
ATOM  10585 2HB  TYR A 682      -1.493  -5.699 -25.970  1.00  3.730          H  
ATOM  10586  HD1 TYR A 682      -2.734  -8.396 -24.211  1.00  3.730          H  
ATOM  10587  HD2 TYR A 682       0.066  -7.237 -26.914  1.00  3.730          H  
ATOM  10588  HE1 TYR A 682      -2.261 -10.800 -24.632  1.00  3.730          H  
ATOM  10589  HE2 TYR A 682       0.547  -9.598 -27.428  1.00  3.730          H  
ATOM  10590  HH  TYR A 682      -1.014 -12.263 -25.655  1.00  3.730          H  
ATOM  10591  N   THR A 683      -1.504  -3.490 -24.974  1.00  2.230          N  
ATOM  10592  CA  THR A 683      -2.142  -2.212 -25.293  1.00  2.320          C  
ATOM  10593  C   THR A 683      -3.333  -2.582 -26.179  1.00  2.480          C  
ATOM  10594  O   THR A 683      -3.168  -3.356 -27.114  1.00  2.500          O  
ATOM  10595  CB  THR A 683      -1.194  -1.239 -26.037  1.00  3.210          C  
ATOM  10596  OG1 THR A 683      -0.045  -0.948 -25.225  1.00  3.210          O  
ATOM  10597  CG2 THR A 683      -1.925   0.069 -26.312  1.00  3.210          C  
ATOM  10598  H   THR A 683      -0.801  -3.844 -25.606  1.00  2.680          H  
ATOM  10599  HA  THR A 683      -2.515  -1.743 -24.389  1.00  2.780          H  
ATOM  10600  HB  THR A 683      -0.868  -1.682 -26.978  1.00  3.850          H  
ATOM  10601  HG1 THR A 683       0.596  -0.452 -25.746  1.00  3.850          H  
ATOM  10602 1HG2 THR A 683      -1.256   0.754 -26.828  1.00  3.850          H  
ATOM  10603 2HG2 THR A 683      -2.794  -0.113 -26.938  1.00  3.850          H  
ATOM  10604 3HG2 THR A 683      -2.243   0.512 -25.367  1.00  3.850          H  
ATOM  10605  N   MET A 684      -4.521  -2.057 -25.900  1.00  2.640          N  
ATOM  10606  CA  MET A 684      -5.714  -2.442 -26.670  1.00  2.840          C  
ATOM  10607  C   MET A 684      -5.676  -2.178 -28.185  1.00  2.900          C  
ATOM  10608  O   MET A 684      -6.112  -3.030 -28.958  1.00  3.690          O  
ATOM  10609  CB  MET A 684      -6.922  -1.782 -26.032  1.00  3.900          C  
ATOM  10610  CG  MET A 684      -7.269  -2.416 -24.708  1.00  3.900          C  
ATOM  10611  SD  MET A 684      -8.795  -1.829 -23.969  1.00  3.900          S  
ATOM  10612  CE  MET A 684      -8.205  -0.328 -23.164  1.00  3.900          C  
ATOM  10613  H   MET A 684      -4.582  -1.400 -25.120  1.00  3.170          H  
ATOM  10614  HA  MET A 684      -5.834  -3.519 -26.550  1.00  3.410          H  
ATOM  10615 1HB  MET A 684      -6.730  -0.724 -25.883  1.00  4.680          H  
ATOM  10616 2HB  MET A 684      -7.775  -1.884 -26.685  1.00  4.680          H  
ATOM  10617 1HG  MET A 684      -7.343  -3.486 -24.856  1.00  4.680          H  
ATOM  10618 2HG  MET A 684      -6.452  -2.228 -24.012  1.00  4.680          H  
ATOM  10619 1HE  MET A 684      -9.034   0.157 -22.652  1.00  4.680          H  
ATOM  10620 2HE  MET A 684      -7.426  -0.581 -22.438  1.00  4.680          H  
ATOM  10621 3HE  MET A 684      -7.793   0.351 -23.907  1.00  4.680          H  
ATOM  10622  N   SER A 685      -5.191  -1.003 -28.612  1.00  2.250          N  
ATOM  10623  CA  SER A 685      -5.067  -0.670 -30.044  1.00  2.250          C  
ATOM  10624  C   SER A 685      -6.289  -1.052 -30.889  1.00  2.870          C  
ATOM  10625  O   SER A 685      -6.169  -1.798 -31.862  1.00  3.500          O  
ATOM  10626  CB  SER A 685      -3.823  -1.295 -30.629  1.00  3.150          C  
ATOM  10627  OG  SER A 685      -2.661  -0.808 -29.994  1.00  3.150          O  
ATOM  10628  H   SER A 685      -4.852  -0.351 -27.925  1.00  2.700          H  
ATOM  10629  HA  SER A 685      -4.947   0.412 -30.117  1.00  2.700          H  
ATOM  10630 1HB  SER A 685      -3.883  -2.363 -30.529  1.00  3.780          H  
ATOM  10631 2HB  SER A 685      -3.774  -1.074 -31.693  1.00  3.780          H  
ATOM  10632  HG  SER A 685      -1.925  -1.258 -30.416  1.00  3.780          H  
ATOM  10633  N   LEU A 686      -7.458  -0.526 -30.538  1.00  2.930          N  
ATOM  10634  CA  LEU A 686      -8.705  -0.938 -31.179  1.00  3.610          C  
ATOM  10635  C   LEU A 686      -8.917  -0.364 -32.588  1.00  3.500          C  
ATOM  10636  O   LEU A 686      -9.791  -0.824 -33.326  1.00  4.010          O  
ATOM  10637  CB  LEU A 686      -9.864  -0.488 -30.285  1.00  4.780          C  
ATOM  10638  CG  LEU A 686      -9.871  -1.070 -28.834  1.00  4.780          C  
ATOM  10639  CD1 LEU A 686     -11.030  -0.468 -28.063  1.00  4.780          C  
ATOM  10640  CD2 LEU A 686      -9.946  -2.580 -28.839  1.00  4.780          C  
ATOM  10641  H   LEU A 686      -7.478   0.118 -29.763  1.00  3.520          H  
ATOM  10642  HA  LEU A 686      -8.694  -2.021 -31.274  1.00  4.330          H  
ATOM  10643 1HB  LEU A 686      -9.838   0.596 -30.210  1.00  5.740          H  
ATOM  10644 2HB  LEU A 686     -10.800  -0.775 -30.766  1.00  5.740          H  
ATOM  10645  HG  LEU A 686      -8.960  -0.770 -28.333  1.00  5.740          H  
ATOM  10646 1HD1 LEU A 686     -11.019  -0.843 -27.038  1.00  5.740          H  
ATOM  10647 2HD1 LEU A 686     -10.936   0.618 -28.050  1.00  5.740          H  
ATOM  10648 3HD1 LEU A 686     -11.971  -0.745 -28.540  1.00  5.740          H  
ATOM  10649 1HD2 LEU A 686      -9.946  -2.919 -27.809  1.00  5.740          H  
ATOM  10650 2HD2 LEU A 686     -10.866  -2.905 -29.332  1.00  5.740          H  
ATOM  10651 3HD2 LEU A 686      -9.088  -3.009 -29.353  1.00  5.740          H  
ATOM  10652  N   GLY A 687      -8.135   0.640 -32.964  1.00  3.290          N  
ATOM  10653  CA  GLY A 687      -8.282   1.248 -34.279  1.00  3.420          C  
ATOM  10654  C   GLY A 687      -7.421   2.490 -34.450  1.00  3.450          C  
ATOM  10655  O   GLY A 687      -6.807   2.979 -33.498  1.00  3.780          O  
ATOM  10656  H   GLY A 687      -7.426   0.971 -32.329  1.00  3.950          H  
ATOM  10657 1HA  GLY A 687      -8.018   0.516 -35.042  1.00  4.100          H  
ATOM  10658 2HA  GLY A 687      -9.327   1.507 -34.439  1.00  4.100          H  
ATOM  10659  N   ALA A 688      -7.376   2.984 -35.685  1.00  3.650          N  
ATOM  10660  CA  ALA A 688      -6.613   4.172 -36.046  1.00  4.070          C  
ATOM  10661  C   ALA A 688      -7.325   5.441 -35.615  1.00  3.480          C  
ATOM  10662  O   ALA A 688      -8.553   5.476 -35.526  1.00  3.360          O  
ATOM  10663  CB  ALA A 688      -6.377   4.214 -37.545  1.00  5.530          C  
ATOM  10664  H   ALA A 688      -7.911   2.516 -36.403  1.00  4.380          H  
ATOM  10665  HA  ALA A 688      -5.654   4.129 -35.531  1.00  4.880          H  
ATOM  10666 1HB  ALA A 688      -5.788   5.098 -37.793  1.00  6.640          H  
ATOM  10667 2HB  ALA A 688      -5.840   3.320 -37.857  1.00  6.640          H  
ATOM  10668 3HB  ALA A 688      -7.334   4.264 -38.060  1.00  6.640          H  
ATOM  10669  N   GLU A 689      -6.545   6.489 -35.385  1.00  3.610          N  
ATOM  10670  CA  GLU A 689      -7.062   7.816 -35.084  1.00  3.530          C  
ATOM  10671  C   GLU A 689      -7.919   8.348 -36.227  1.00  3.140          C  
ATOM  10672  O   GLU A 689      -7.529   8.278 -37.397  1.00  3.460          O  
ATOM  10673  CB  GLU A 689      -5.908   8.780 -34.811  1.00  4.970          C  
ATOM  10674  CG  GLU A 689      -6.332  10.186 -34.415  1.00  4.970          C  
ATOM  10675  CD  GLU A 689      -5.172  11.063 -34.075  1.00  4.970          C  
ATOM  10676  OE1 GLU A 689      -4.061  10.595 -34.120  1.00  4.970          O  
ATOM  10677  OE2 GLU A 689      -5.395  12.207 -33.770  1.00  4.970          O  
ATOM  10678  H   GLU A 689      -5.544   6.364 -35.441  1.00  4.330          H  
ATOM  10679  HA  GLU A 689      -7.685   7.747 -34.191  1.00  4.240          H  
ATOM  10680 1HB  GLU A 689      -5.283   8.382 -34.012  1.00  5.970          H  
ATOM  10681 2HB  GLU A 689      -5.286   8.861 -35.703  1.00  5.970          H  
ATOM  10682 1HG  GLU A 689      -6.870  10.646 -35.245  1.00  5.970          H  
ATOM  10683 2HG  GLU A 689      -7.007  10.131 -33.564  1.00  5.970          H  
ATOM  10684  N   ASN A 690      -9.069   8.949 -35.907  1.00  3.030          N  
ATOM  10685  CA  ASN A 690      -9.943   9.504 -36.945  1.00  3.110          C  
ATOM  10686  C   ASN A 690      -9.443  10.862 -37.442  1.00  3.190          C  
ATOM  10687  O   ASN A 690     -10.043  11.904 -37.171  1.00  3.270          O  
ATOM  10688  CB  ASN A 690     -11.372   9.627 -36.447  1.00  4.320          C  
ATOM  10689  CG  ASN A 690     -12.343   9.955 -37.559  1.00  4.320          C  
ATOM  10690  OD1 ASN A 690     -12.030   9.762 -38.741  1.00  4.320          O  
ATOM  10691  ND2 ASN A 690     -13.509  10.440 -37.203  1.00  4.320          N  
ATOM  10692  H   ASN A 690      -9.346   8.995 -34.938  1.00  3.640          H  
ATOM  10693  HA  ASN A 690      -9.932   8.826 -37.800  1.00  3.730          H  
ATOM  10694 1HB  ASN A 690     -11.675   8.689 -35.981  1.00  5.190          H  
ATOM  10695 2HB  ASN A 690     -11.429  10.405 -35.687  1.00  5.190          H  
ATOM  10696 1HD2 ASN A 690     -14.190  10.673 -37.898  1.00  5.190          H  
ATOM  10697 2HD2 ASN A 690     -13.717  10.579 -36.235  1.00  5.190          H  
ATOM  10698  N   SER A 691      -8.318  10.808 -38.134  1.00  3.620          N  
ATOM  10699  CA  SER A 691      -7.608  11.940 -38.707  1.00  3.910          C  
ATOM  10700  C   SER A 691      -8.441  12.621 -39.787  1.00  3.810          C  
ATOM  10701  O   SER A 691      -9.182  11.957 -40.517  1.00  3.860          O  
ATOM  10702  CB  SER A 691      -6.291  11.473 -39.282  1.00  5.360          C  
ATOM  10703  OG  SER A 691      -5.604  12.532 -39.869  1.00  5.360          O  
ATOM  10704  H   SER A 691      -7.931   9.870 -38.249  1.00  4.340          H  
ATOM  10705  HA  SER A 691      -7.414  12.664 -37.916  1.00  4.690          H  
ATOM  10706 1HB  SER A 691      -5.686  11.030 -38.488  1.00  6.430          H  
ATOM  10707 2HB  SER A 691      -6.478  10.699 -40.024  1.00  6.430          H  
ATOM  10708  HG  SER A 691      -4.829  12.146 -40.287  1.00  6.430          H  
ATOM  10709  N   VAL A 692      -8.320  13.939 -39.889  1.00  4.000          N  
ATOM  10710  CA  VAL A 692      -9.036  14.719 -40.895  1.00  4.120          C  
ATOM  10711  C   VAL A 692      -8.049  15.547 -41.693  1.00  4.510          C  
ATOM  10712  O   VAL A 692      -6.906  15.698 -41.284  1.00  4.800          O  
ATOM  10713  CB  VAL A 692     -10.052  15.655 -40.217  1.00  5.720          C  
ATOM  10714  CG1 VAL A 692     -11.063  14.823 -39.417  1.00  5.720          C  
ATOM  10715  CG2 VAL A 692      -9.306  16.656 -39.304  1.00  5.720          C  
ATOM  10716  H   VAL A 692      -7.682  14.403 -39.258  1.00  4.800          H  
ATOM  10717  HA  VAL A 692      -9.558  14.040 -41.568  1.00  4.940          H  
ATOM  10718  HB  VAL A 692     -10.602  16.202 -40.981  1.00  6.860          H  
ATOM  10719 1HG1 VAL A 692     -11.794  15.480 -38.951  1.00  6.860          H  
ATOM  10720 2HG1 VAL A 692     -11.571  14.130 -40.087  1.00  6.860          H  
ATOM  10721 3HG1 VAL A 692     -10.548  14.253 -38.640  1.00  6.860          H  
ATOM  10722 1HG2 VAL A 692     -10.026  17.321 -38.833  1.00  6.860          H  
ATOM  10723 2HG2 VAL A 692      -8.760  16.115 -38.535  1.00  6.860          H  
ATOM  10724 3HG2 VAL A 692      -8.602  17.257 -39.890  1.00  6.860          H  
ATOM  10725  N   ALA A 693      -8.456  16.076 -42.841  1.00  4.830          N  
ATOM  10726  CA  ALA A 693      -7.524  16.928 -43.564  1.00  5.390          C  
ATOM  10727  C   ALA A 693      -7.190  18.150 -42.726  1.00  5.530          C  
ATOM  10728  O   ALA A 693      -8.086  18.780 -42.159  1.00  5.640          O  
ATOM  10729  CB  ALA A 693      -8.108  17.359 -44.896  1.00  7.320          C  
ATOM  10730  H   ALA A 693      -9.392  15.916 -43.183  1.00  5.800          H  
ATOM  10731  HA  ALA A 693      -6.605  16.367 -43.733  1.00  6.470          H  
ATOM  10732 1HB  ALA A 693      -7.387  17.987 -45.420  1.00  8.790          H  
ATOM  10733 2HB  ALA A 693      -8.330  16.480 -45.499  1.00  8.790          H  
ATOM  10734 3HB  ALA A 693      -9.022  17.924 -44.725  1.00  8.790          H  
ATOM  10735  N   TYR A 694      -5.921  18.534 -42.700  1.00  5.670          N  
ATOM  10736  CA  TYR A 694      -5.525  19.726 -41.968  1.00  6.080          C  
ATOM  10737  C   TYR A 694      -5.157  20.879 -42.884  1.00  6.380          C  
ATOM  10738  O   TYR A 694      -3.978  21.179 -43.071  1.00  6.400          O  
ATOM  10739  CB  TYR A 694      -4.409  19.408 -40.984  1.00  8.350          C  
ATOM  10740  CG  TYR A 694      -4.856  18.421 -39.926  1.00  8.350          C  
ATOM  10741  CD1 TYR A 694      -4.464  17.097 -39.985  1.00  8.350          C  
ATOM  10742  CD2 TYR A 694      -5.692  18.848 -38.907  1.00  8.350          C  
ATOM  10743  CE1 TYR A 694      -4.896  16.208 -39.017  1.00  8.350          C  
ATOM  10744  CE2 TYR A 694      -6.123  17.965 -37.948  1.00  8.350          C  
ATOM  10745  CZ  TYR A 694      -5.726  16.651 -37.996  1.00  8.350          C  
ATOM  10746  OH  TYR A 694      -6.154  15.771 -37.031  1.00  8.350          O  
ATOM  10747  H   TYR A 694      -5.223  17.980 -43.174  1.00  6.800          H  
ATOM  10748  HA  TYR A 694      -6.379  20.061 -41.381  1.00  7.300          H  
ATOM  10749 1HB  TYR A 694      -3.555  18.987 -41.514  1.00 10.020          H  
ATOM  10750 2HB  TYR A 694      -4.080  20.322 -40.490  1.00 10.020          H  
ATOM  10751  HD1 TYR A 694      -3.819  16.752 -40.790  1.00 10.020          H  
ATOM  10752  HD2 TYR A 694      -6.009  19.888 -38.866  1.00 10.020          H  
ATOM  10753  HE1 TYR A 694      -4.587  15.164 -39.062  1.00 10.020          H  
ATOM  10754  HE2 TYR A 694      -6.778  18.306 -37.148  1.00 10.020          H  
ATOM  10755  HH  TYR A 694      -5.712  14.929 -37.159  1.00 10.020          H  
ATOM  10756  N   SER A 695      -6.164  21.474 -43.504  1.00  6.720          N  
ATOM  10757  CA  SER A 695      -5.954  22.597 -44.402  1.00  7.020          C  
ATOM  10758  C   SER A 695      -5.461  23.811 -43.646  1.00  7.220          C  
ATOM  10759  O   SER A 695      -5.874  24.050 -42.511  1.00  7.190          O  
ATOM  10760  CB  SER A 695      -7.202  22.960 -45.140  1.00  9.710          C  
ATOM  10761  OG  SER A 695      -6.976  24.127 -45.869  1.00  9.710          O  
ATOM  10762  H   SER A 695      -7.111  21.164 -43.314  1.00  8.060          H  
ATOM  10763  HA  SER A 695      -5.191  22.319 -45.130  1.00  8.420          H  
ATOM  10764 1HB  SER A 695      -7.485  22.151 -45.809  1.00 11.650          H  
ATOM  10765 2HB  SER A 695      -8.010  23.109 -44.436  1.00 11.650          H  
ATOM  10766  HG  SER A 695      -7.767  24.258 -46.418  1.00 11.650          H  
ATOM  10767  N   ASN A 696      -4.600  24.606 -44.276  1.00  7.500          N  
ATOM  10768  CA  ASN A 696      -4.112  25.826 -43.639  1.00  7.770          C  
ATOM  10769  C   ASN A 696      -4.931  27.053 -44.038  1.00  8.010          C  
ATOM  10770  O   ASN A 696      -4.587  28.183 -43.686  1.00  8.260          O  
ATOM  10771  CB  ASN A 696      -2.650  26.047 -43.968  1.00 10.770          C  
ATOM  10772  CG  ASN A 696      -1.751  25.028 -43.325  1.00 10.770          C  
ATOM  10773  OD1 ASN A 696      -1.978  24.588 -42.192  1.00 10.770          O  
ATOM  10774  ND2 ASN A 696      -0.721  24.641 -44.034  1.00 10.770          N  
ATOM  10775  H   ASN A 696      -4.292  24.355 -45.205  1.00  9.000          H  
ATOM  10776  HA  ASN A 696      -4.210  25.713 -42.558  1.00  9.320          H  
ATOM  10777 1HB  ASN A 696      -2.514  26.008 -45.049  1.00 12.920          H  
ATOM  10778 2HB  ASN A 696      -2.348  27.040 -43.637  1.00 12.920          H  
ATOM  10779 1HD2 ASN A 696      -0.088  23.962 -43.660  1.00 12.920          H  
ATOM  10780 2HD2 ASN A 696      -0.566  25.020 -44.945  1.00 12.920          H  
ATOM  10781  N   ASN A 697      -6.016  26.834 -44.777  1.00  8.020          N  
ATOM  10782  CA  ASN A 697      -6.855  27.927 -45.233  1.00  8.300          C  
ATOM  10783  C   ASN A 697      -8.352  27.670 -45.081  1.00  8.070          C  
ATOM  10784  O   ASN A 697      -9.138  28.160 -45.901  1.00  8.170          O  
ATOM  10785  CB  ASN A 697      -6.506  28.298 -46.661  1.00 11.510          C  
ATOM  10786  CG  ASN A 697      -6.760  27.197 -47.635  1.00 11.510          C  
ATOM  10787  OD1 ASN A 697      -7.082  26.063 -47.263  1.00 11.510          O  
ATOM  10788  ND2 ASN A 697      -6.614  27.508 -48.898  1.00 11.510          N  
ATOM  10789  H   ASN A 697      -6.268  25.878 -45.038  1.00  9.620          H  
ATOM  10790  HA  ASN A 697      -6.638  28.797 -44.611  1.00  9.960          H  
ATOM  10791 1HB  ASN A 697      -7.085  29.177 -46.959  1.00 13.810          H  
ATOM  10792 2HB  ASN A 697      -5.453  28.574 -46.711  1.00 13.810          H  
ATOM  10793 1HD2 ASN A 697      -6.767  26.817 -49.604  1.00 13.810          H  
ATOM  10794 2HD2 ASN A 697      -6.351  28.439 -49.156  1.00 13.810          H  
ATOM  10795  N   SER A 698      -8.774  26.912 -44.066  1.00  7.790          N  
ATOM  10796  CA  SER A 698     -10.206  26.701 -43.900  1.00  7.620          C  
ATOM  10797  C   SER A 698     -10.611  26.600 -42.447  1.00  7.340          C  
ATOM  10798  O   SER A 698      -9.803  26.334 -41.550  1.00  7.170          O  
ATOM  10799  CB  SER A 698     -10.702  25.474 -44.646  1.00 10.740          C  
ATOM  10800  OG  SER A 698     -10.190  24.294 -44.110  1.00 10.740          O  
ATOM  10801  H   SER A 698      -8.136  26.506 -43.394  1.00  9.350          H  
ATOM  10802  HA  SER A 698     -10.723  27.565 -44.296  1.00  9.140          H  
ATOM  10803 1HB  SER A 698     -11.791  25.448 -44.605  1.00 12.880          H  
ATOM  10804 2HB  SER A 698     -10.420  25.554 -45.696  1.00 12.880          H  
ATOM  10805  HG  SER A 698     -10.667  23.583 -44.543  1.00 12.880          H  
ATOM  10806  N   ILE A 699     -11.892  26.855 -42.229  1.00  7.310          N  
ATOM  10807  CA  ILE A 699     -12.496  26.836 -40.913  1.00  7.060          C  
ATOM  10808  C   ILE A 699     -13.869  26.172 -40.898  1.00  6.910          C  
ATOM  10809  O   ILE A 699     -14.667  26.337 -41.823  1.00  7.140          O  
ATOM  10810  CB  ILE A 699     -12.608  28.295 -40.406  1.00  9.980          C  
ATOM  10811  CG1 ILE A 699     -13.092  28.337 -38.932  1.00  9.980          C  
ATOM  10812  CG2 ILE A 699     -13.548  29.112 -41.344  1.00  9.980          C  
ATOM  10813  CD1 ILE A 699     -12.931  29.682 -38.251  1.00  9.980          C  
ATOM  10814  H   ILE A 699     -12.467  27.069 -43.047  1.00  8.770          H  
ATOM  10815  HA  ILE A 699     -11.843  26.277 -40.246  1.00  8.470          H  
ATOM  10816  HB  ILE A 699     -11.617  28.736 -40.429  1.00 11.980          H  
ATOM  10817 1HG1 ILE A 699     -14.135  28.067 -38.887  1.00 11.980          H  
ATOM  10818 2HG1 ILE A 699     -12.525  27.605 -38.361  1.00 11.980          H  
ATOM  10819 1HG2 ILE A 699     -13.586  30.137 -41.021  1.00 11.980          H  
ATOM  10820 2HG2 ILE A 699     -13.176  29.077 -42.358  1.00 11.980          H  
ATOM  10821 3HG2 ILE A 699     -14.547  28.705 -41.333  1.00 11.980          H  
ATOM  10822 1HD1 ILE A 699     -13.288  29.592 -37.233  1.00 11.980          H  
ATOM  10823 2HD1 ILE A 699     -11.879  29.965 -38.248  1.00 11.980          H  
ATOM  10824 3HD1 ILE A 699     -13.507  30.442 -38.763  1.00 11.980          H  
ATOM  10825  N   ALA A 700     -14.162  25.431 -39.834  1.00  6.550          N  
ATOM  10826  CA  ALA A 700     -15.504  24.893 -39.662  1.00  6.450          C  
ATOM  10827  C   ALA A 700     -16.247  25.831 -38.715  1.00  6.550          C  
ATOM  10828  O   ALA A 700     -15.745  26.113 -37.625  1.00  6.410          O  
ATOM  10829  CB  ALA A 700     -15.470  23.478 -39.126  1.00  9.070          C  
ATOM  10830  H   ALA A 700     -13.464  25.282 -39.119  1.00  7.860          H  
ATOM  10831  HA  ALA A 700     -16.004  24.890 -40.622  1.00  7.740          H  
ATOM  10832 1HB  ALA A 700     -16.478  23.113 -39.019  1.00 10.880          H  
ATOM  10833 2HB  ALA A 700     -14.930  22.842 -39.823  1.00 10.880          H  
ATOM  10834 3HB  ALA A 700     -14.974  23.465 -38.161  1.00 10.880          H  
ATOM  10835  N   ILE A 701     -17.405  26.340 -39.133  1.00  6.830          N  
ATOM  10836  CA  ILE A 701     -18.155  27.286 -38.298  1.00  6.970          C  
ATOM  10837  C   ILE A 701     -19.607  26.807 -38.121  1.00  7.000          C  
ATOM  10838  O   ILE A 701     -20.235  26.482 -39.126  1.00  7.170          O  
ATOM  10839  CB  ILE A 701     -18.202  28.701 -38.926  1.00  9.700          C  
ATOM  10840  CG1 ILE A 701     -16.790  29.205 -39.178  1.00  9.700          C  
ATOM  10841  CG2 ILE A 701     -18.928  29.673 -37.946  1.00  9.700          C  
ATOM  10842  CD1 ILE A 701     -16.713  30.456 -39.977  1.00  9.700          C  
ATOM  10843  H   ILE A 701     -17.743  26.030 -40.051  1.00  8.200          H  
ATOM  10844  HA  ILE A 701     -17.643  27.376 -37.352  1.00  8.360          H  
ATOM  10845  HB  ILE A 701     -18.730  28.670 -39.857  1.00 11.640          H  
ATOM  10846 1HG1 ILE A 701     -16.292  29.362 -38.221  1.00 11.640          H  
ATOM  10847 2HG1 ILE A 701     -16.254  28.448 -39.730  1.00 11.640          H  
ATOM  10848 1HG2 ILE A 701     -18.988  30.665 -38.355  1.00 11.640          H  
ATOM  10849 2HG2 ILE A 701     -19.925  29.325 -37.757  1.00 11.640          H  
ATOM  10850 3HG2 ILE A 701     -18.385  29.718 -37.000  1.00 11.640          H  
ATOM  10851 1HD1 ILE A 701     -15.679  30.710 -40.109  1.00 11.640          H  
ATOM  10852 2HD1 ILE A 701     -17.177  30.306 -40.945  1.00 11.640          H  
ATOM  10853 3HD1 ILE A 701     -17.203  31.251 -39.468  1.00 11.640          H  
ATOM  10854  N   PRO A 702     -20.158  26.716 -36.888  1.00  6.860          N  
ATOM  10855  CA  PRO A 702     -21.541  26.333 -36.576  1.00  6.930          C  
ATOM  10856  C   PRO A 702     -22.527  27.248 -37.288  1.00  7.360          C  
ATOM  10857  O   PRO A 702     -22.264  28.448 -37.404  1.00  7.580          O  
ATOM  10858  CB  PRO A 702     -21.605  26.561 -35.062  1.00 10.390          C  
ATOM  10859  CG  PRO A 702     -20.182  26.391 -34.581  1.00 10.390          C  
ATOM  10860  CD  PRO A 702     -19.326  26.948 -35.677  1.00 10.390          C  
ATOM  10861  HA  PRO A 702     -21.741  25.285 -36.810  1.00  8.320          H  
ATOM  10862 1HB  PRO A 702     -22.012  27.559 -34.840  1.00 12.470          H  
ATOM  10863 2HB  PRO A 702     -22.301  25.828 -34.623  1.00 12.470          H  
ATOM  10864 1HG  PRO A 702     -20.033  26.943 -33.634  1.00 12.470          H  
ATOM  10865 2HG  PRO A 702     -19.962  25.335 -34.372  1.00 12.470          H  
ATOM  10866 1HD  PRO A 702     -19.141  28.018 -35.510  1.00 12.470          H  
ATOM  10867 2HD  PRO A 702     -18.401  26.345 -35.688  1.00 12.470          H  
ATOM  10868  N   THR A 703     -23.657  26.700 -37.755  1.00  7.530          N  
ATOM  10869  CA  THR A 703     -24.650  27.536 -38.433  1.00  7.950          C  
ATOM  10870  C   THR A 703     -26.045  27.223 -37.896  1.00  8.070          C  
ATOM  10871  O   THR A 703     -27.052  27.347 -38.601  1.00  8.410          O  
ATOM  10872  CB  THR A 703     -24.653  27.277 -39.969  1.00 10.960          C  
ATOM  10873  OG1 THR A 703     -24.950  25.881 -40.245  1.00 10.960          O  
ATOM  10874  CG2 THR A 703     -23.294  27.620 -40.618  1.00 10.960          C  
ATOM  10875  H   THR A 703     -23.861  25.709 -37.574  1.00  9.040          H  
ATOM  10876  HA  THR A 703     -24.435  28.585 -38.237  1.00  9.540          H  
ATOM  10877  HB  THR A 703     -25.423  27.896 -40.423  1.00 13.150          H  
ATOM  10878  HG1 THR A 703     -24.203  25.316 -39.934  1.00 13.150          H  
ATOM  10879 1HG2 THR A 703     -23.346  27.437 -41.685  1.00 13.150          H  
ATOM  10880 2HG2 THR A 703     -23.062  28.647 -40.447  1.00 13.150          H  
ATOM  10881 3HG2 THR A 703     -22.515  26.996 -40.185  1.00 13.150          H  
ATOM  10882  N   ASN A 704     -26.079  26.879 -36.616  1.00  7.820          N  
ATOM  10883  CA  ASN A 704     -27.265  26.563 -35.839  1.00  7.910          C  
ATOM  10884  C   ASN A 704     -26.823  26.409 -34.387  1.00  7.590          C  
ATOM  10885  O   ASN A 704     -25.624  26.495 -34.076  1.00  7.300          O  
ATOM  10886  CB  ASN A 704     -27.962  25.312 -36.365  1.00 11.040          C  
ATOM  10887  CG  ASN A 704     -29.467  25.279 -36.098  1.00 11.040          C  
ATOM  10888  OD1 ASN A 704     -29.914  25.904 -35.128  1.00 11.040          O  
ATOM  10889  ND2 ASN A 704     -30.237  24.574 -36.902  1.00 11.040          N  
ATOM  10890  H   ASN A 704     -25.194  26.832 -36.129  1.00  9.380          H  
ATOM  10891  HA  ASN A 704     -27.962  27.402 -35.886  1.00  9.490          H  
ATOM  10892 1HB  ASN A 704     -27.820  25.272 -37.418  1.00 13.250          H  
ATOM  10893 2HB  ASN A 704     -27.504  24.434 -35.954  1.00 13.250          H  
ATOM  10894 1HD2 ASN A 704     -31.222  24.534 -36.740  1.00 13.250          H  
ATOM  10895 2HD2 ASN A 704     -29.849  24.062 -37.682  1.00 13.250          H  
ATOM  10896  N   PHE A 705     -27.770  26.141 -33.507  1.00  7.670          N  
ATOM  10897  CA  PHE A 705     -27.456  25.834 -32.123  1.00  7.380          C  
ATOM  10898  C   PHE A 705     -28.592  25.123 -31.408  1.00  7.480          C  
ATOM  10899  O   PHE A 705     -29.767  25.226 -31.792  1.00  7.850          O  
ATOM  10900  CB  PHE A 705     -27.141  27.098 -31.333  1.00 10.450          C  
ATOM  10901  CG  PHE A 705     -28.304  28.058 -31.248  1.00 10.450          C  
ATOM  10902  CD1 PHE A 705     -29.220  27.958 -30.213  1.00 10.450          C  
ATOM  10903  CD2 PHE A 705     -28.483  29.053 -32.188  1.00 10.450          C  
ATOM  10904  CE1 PHE A 705     -30.278  28.806 -30.130  1.00 10.450          C  
ATOM  10905  CE2 PHE A 705     -29.546  29.917 -32.105  1.00 10.450          C  
ATOM  10906  CZ  PHE A 705     -30.448  29.791 -31.073  1.00 10.450          C  
ATOM  10907  H   PHE A 705     -28.735  26.132 -33.824  1.00  9.200          H  
ATOM  10908  HA  PHE A 705     -26.584  25.177 -32.100  1.00  8.860          H  
ATOM  10909 1HB  PHE A 705     -26.859  26.808 -30.319  1.00 12.540          H  
ATOM  10910 2HB  PHE A 705     -26.291  27.616 -31.774  1.00 12.540          H  
ATOM  10911  HD1 PHE A 705     -29.096  27.180 -29.465  1.00 12.540          H  
ATOM  10912  HD2 PHE A 705     -27.774  29.142 -32.993  1.00 12.540          H  
ATOM  10913  HE1 PHE A 705     -30.986  28.685 -29.319  1.00 12.540          H  
ATOM  10914  HE2 PHE A 705     -29.678  30.696 -32.855  1.00 12.540          H  
ATOM  10915  HZ  PHE A 705     -31.292  30.464 -31.005  1.00 12.540          H  
ATOM  10916  N   THR A 706     -28.241  24.506 -30.295  1.00  7.180          N  
ATOM  10917  CA  THR A 706     -29.220  23.917 -29.412  1.00  7.280          C  
ATOM  10918  C   THR A 706     -28.888  24.304 -27.985  1.00  7.150          C  
ATOM  10919  O   THR A 706     -27.746  24.655 -27.661  1.00  6.900          O  
ATOM  10920  CB  THR A 706     -29.291  22.386 -29.581  1.00 10.150          C  
ATOM  10921  OG1 THR A 706     -30.376  21.878 -28.803  1.00 10.150          O  
ATOM  10922  CG2 THR A 706     -28.007  21.741 -29.113  1.00 10.150          C  
ATOM  10923  H   THR A 706     -27.248  24.435 -30.060  1.00  8.620          H  
ATOM  10924  HA  THR A 706     -30.195  24.325 -29.641  1.00  8.740          H  
ATOM  10925  HB  THR A 706     -29.458  22.151 -30.632  1.00 12.180          H  
ATOM  10926  HG1 THR A 706     -30.540  20.960 -29.045  1.00 12.180          H  
ATOM  10927 1HG2 THR A 706     -28.075  20.663 -29.240  1.00 12.180          H  
ATOM  10928 2HG2 THR A 706     -27.168  22.124 -29.698  1.00 12.180          H  
ATOM  10929 3HG2 THR A 706     -27.857  21.966 -28.063  1.00 12.180          H  
ATOM  10930  N   ILE A 707     -29.907  24.321 -27.155  1.00  7.340          N  
ATOM  10931  CA  ILE A 707     -29.782  24.636 -25.747  1.00  7.270          C  
ATOM  10932  C   ILE A 707     -30.391  23.510 -24.958  1.00  7.220          C  
ATOM  10933  O   ILE A 707     -31.490  23.044 -25.261  1.00  7.450          O  
ATOM  10934  CB  ILE A 707     -30.394  26.019 -25.417  1.00 10.210          C  
ATOM  10935  CG1 ILE A 707     -29.582  27.093 -26.225  1.00 10.210          C  
ATOM  10936  CG2 ILE A 707     -30.380  26.299 -23.871  1.00 10.210          C  
ATOM  10937  CD1 ILE A 707     -30.142  28.441 -26.248  1.00 10.210          C  
ATOM  10938  H   ILE A 707     -30.808  24.023 -27.513  1.00  8.810          H  
ATOM  10939  HA  ILE A 707     -28.725  24.679 -25.487  1.00  8.720          H  
ATOM  10940  HB  ILE A 707     -31.422  26.050 -25.776  1.00 12.250          H  
ATOM  10941 1HG1 ILE A 707     -28.576  27.138 -25.817  1.00 12.250          H  
ATOM  10942 2HG1 ILE A 707     -29.525  26.782 -27.247  1.00 12.250          H  
ATOM  10943 1HG2 ILE A 707     -30.816  27.269 -23.663  1.00 12.250          H  
ATOM  10944 2HG2 ILE A 707     -30.961  25.538 -23.348  1.00 12.250          H  
ATOM  10945 3HG2 ILE A 707     -29.348  26.279 -23.505  1.00 12.250          H  
ATOM  10946 1HD1 ILE A 707     -29.503  29.081 -26.856  1.00 12.250          H  
ATOM  10947 2HD1 ILE A 707     -31.131  28.379 -26.694  1.00 12.250          H  
ATOM  10948 3HD1 ILE A 707     -30.207  28.843 -25.246  1.00 12.250          H  
ATOM  10949  N   SER A 708     -29.663  23.059 -23.960  1.00  6.940          N  
ATOM  10950  CA  SER A 708     -30.127  21.960 -23.141  1.00  6.880          C  
ATOM  10951  C   SER A 708     -29.779  22.213 -21.702  1.00  6.880          C  
ATOM  10952  O   SER A 708     -28.992  23.108 -21.380  1.00  6.790          O  
ATOM  10953  CB  SER A 708     -29.527  20.650 -23.614  1.00  9.660          C  
ATOM  10954  OG  SER A 708     -28.136  20.646 -23.455  1.00  9.660          O  
ATOM  10955  H   SER A 708     -28.754  23.497 -23.771  1.00  8.330          H  
ATOM  10956  HA  SER A 708     -31.213  21.895 -23.220  1.00  8.260          H  
ATOM  10957 1HB  SER A 708     -29.961  19.826 -23.050  1.00 11.590          H  
ATOM  10958 2HB  SER A 708     -29.777  20.497 -24.664  1.00 11.590          H  
ATOM  10959  HG  SER A 708     -27.833  19.796 -23.779  1.00 11.590          H  
ATOM  10960  N   VAL A 709     -30.419  21.468 -20.819  1.00  7.020          N  
ATOM  10961  CA  VAL A 709     -30.169  21.663 -19.415  1.00  7.050          C  
ATOM  10962  C   VAL A 709     -29.806  20.326 -18.810  1.00  6.830          C  
ATOM  10963  O   VAL A 709     -30.548  19.355 -18.967  1.00  6.930          O  
ATOM  10964  CB  VAL A 709     -31.427  22.257 -18.737  1.00  9.860          C  
ATOM  10965  CG1 VAL A 709     -31.152  22.517 -17.235  1.00  9.860          C  
ATOM  10966  CG2 VAL A 709     -31.861  23.527 -19.480  1.00  9.860          C  
ATOM  10967  H   VAL A 709     -31.025  20.719 -21.128  1.00  8.420          H  
ATOM  10968  HA  VAL A 709     -29.331  22.341 -19.288  1.00  8.460          H  
ATOM  10969  HB  VAL A 709     -32.232  21.536 -18.789  1.00 11.830          H  
ATOM  10970 1HG1 VAL A 709     -32.048  22.911 -16.770  1.00 11.830          H  
ATOM  10971 2HG1 VAL A 709     -30.864  21.594 -16.730  1.00 11.830          H  
ATOM  10972 3HG1 VAL A 709     -30.349  23.238 -17.137  1.00 11.830          H  
ATOM  10973 1HG2 VAL A 709     -32.753  23.942 -19.013  1.00 11.830          H  
ATOM  10974 2HG2 VAL A 709     -31.072  24.234 -19.450  1.00 11.830          H  
ATOM  10975 3HG2 VAL A 709     -32.080  23.307 -20.511  1.00 11.830          H  
ATOM  10976  N   THR A 710     -28.673  20.258 -18.129  1.00  6.560          N  
ATOM  10977  CA  THR A 710     -28.300  18.992 -17.525  1.00  6.360          C  
ATOM  10978  C   THR A 710     -28.529  19.074 -16.034  1.00  6.560          C  
ATOM  10979  O   THR A 710     -28.779  20.157 -15.498  1.00  6.770          O  
ATOM  10980  CB  THR A 710     -26.839  18.613 -17.824  1.00  8.980          C  
ATOM  10981  OG1 THR A 710     -26.611  17.271 -17.382  1.00  8.980          O  
ATOM  10982  CG2 THR A 710     -25.869  19.560 -17.109  1.00  8.980          C  
ATOM  10983  H   THR A 710     -28.101  21.099 -18.029  1.00  7.870          H  
ATOM  10984  HA  THR A 710     -28.938  18.203 -17.920  1.00  7.630          H  
ATOM  10985  HB  THR A 710     -26.663  18.670 -18.898  1.00 10.780          H  
ATOM  10986  HG1 THR A 710     -26.999  16.657 -18.019  1.00 10.780          H  
ATOM  10987 1HG2 THR A 710     -24.856  19.261 -17.344  1.00 10.780          H  
ATOM  10988 2HG2 THR A 710     -26.043  20.571 -17.466  1.00 10.780          H  
ATOM  10989 3HG2 THR A 710     -26.011  19.521 -16.028  1.00 10.780          H  
ATOM  10990  N   THR A 711     -28.405  17.954 -15.341  1.00  6.530          N  
ATOM  10991  CA  THR A 711     -28.630  17.979 -13.900  1.00  6.760          C  
ATOM  10992  C   THR A 711     -27.486  17.319 -13.153  1.00  6.550          C  
ATOM  10993  O   THR A 711     -27.057  16.213 -13.496  1.00  6.340          O  
ATOM  10994  CB  THR A 711     -29.970  17.288 -13.522  1.00  9.370          C  
ATOM  10995  OG1 THR A 711     -31.059  17.925 -14.205  1.00  9.370          O  
ATOM  10996  CG2 THR A 711     -30.229  17.433 -12.020  1.00  9.370          C  
ATOM  10997  H   THR A 711     -28.145  17.097 -15.814  1.00  7.840          H  
ATOM  10998  HA  THR A 711     -28.681  19.013 -13.573  1.00  8.110          H  
ATOM  10999  HB  THR A 711     -29.933  16.234 -13.791  1.00 11.250          H  
ATOM  11000  HG1 THR A 711     -30.979  17.742 -15.144  1.00 11.250          H  
ATOM  11001 1HG2 THR A 711     -31.176  16.960 -11.769  1.00 11.250          H  
ATOM  11002 2HG2 THR A 711     -29.439  16.964 -11.452  1.00 11.250          H  
ATOM  11003 3HG2 THR A 711     -30.273  18.492 -11.766  1.00 11.250          H  
ATOM  11004  N   GLU A 712     -27.016  17.989 -12.108  1.00  6.650          N  
ATOM  11005  CA  GLU A 712     -25.957  17.445 -11.270  1.00  6.550          C  
ATOM  11006  C   GLU A 712     -26.361  17.453  -9.799  1.00  6.900          C  
ATOM  11007  O   GLU A 712     -26.903  18.431  -9.278  1.00  7.170          O  
ATOM  11008  CB  GLU A 712     -24.645  18.211 -11.471  1.00  9.210          C  
ATOM  11009  CG  GLU A 712     -24.042  18.096 -12.895  1.00  9.210          C  
ATOM  11010  CD  GLU A 712     -22.691  18.797 -13.050  1.00  9.210          C  
ATOM  11011  OE1 GLU A 712     -22.283  19.495 -12.132  1.00  9.210          O  
ATOM  11012  OE2 GLU A 712     -22.068  18.628 -14.074  1.00  9.210          O  
ATOM  11013  H   GLU A 712     -27.433  18.904 -11.903  1.00  7.980          H  
ATOM  11014  HA  GLU A 712     -25.786  16.408 -11.560  1.00  7.860          H  
ATOM  11015 1HB  GLU A 712     -24.812  19.265 -11.259  1.00 11.050          H  
ATOM  11016 2HB  GLU A 712     -23.903  17.848 -10.760  1.00 11.050          H  
ATOM  11017 1HG  GLU A 712     -23.916  17.039 -13.128  1.00 11.050          H  
ATOM  11018 2HG  GLU A 712     -24.746  18.502 -13.617  1.00 11.050          H  
ATOM  11019  N   ILE A 713     -26.097  16.339  -9.129  1.00  6.930          N  
ATOM  11020  CA  ILE A 713     -26.454  16.163  -7.728  1.00  7.280          C  
ATOM  11021  C   ILE A 713     -25.255  16.018  -6.802  1.00  7.290          C  
ATOM  11022  O   ILE A 713     -24.393  15.163  -7.026  1.00  7.080          O  
ATOM  11023  CB  ILE A 713     -27.399  14.938  -7.588  1.00 10.050          C  
ATOM  11024  CG1 ILE A 713     -28.700  15.179  -8.415  1.00 10.050          C  
ATOM  11025  CG2 ILE A 713     -27.749  14.659  -6.113  1.00 10.050          C  
ATOM  11026  CD1 ILE A 713     -28.738  14.618  -9.826  1.00 10.050          C  
ATOM  11027  H   ILE A 713     -25.642  15.580  -9.620  1.00  8.320          H  
ATOM  11028  HA  ILE A 713     -27.003  17.046  -7.402  1.00  8.740          H  
ATOM  11029  HB  ILE A 713     -26.907  14.058  -8.004  1.00 12.060          H  
ATOM  11030 1HG1 ILE A 713     -29.535  14.752  -7.866  1.00 12.060          H  
ATOM  11031 2HG1 ILE A 713     -28.838  16.232  -8.493  1.00 12.060          H  
ATOM  11032 1HG2 ILE A 713     -28.407  13.791  -6.067  1.00 12.060          H  
ATOM  11033 2HG2 ILE A 713     -26.845  14.452  -5.540  1.00 12.060          H  
ATOM  11034 3HG2 ILE A 713     -28.255  15.526  -5.682  1.00 12.060          H  
ATOM  11035 1HD1 ILE A 713     -29.697  14.855 -10.277  1.00 12.060          H  
ATOM  11036 2HD1 ILE A 713     -27.954  15.030 -10.442  1.00 12.060          H  
ATOM  11037 3HD1 ILE A 713     -28.620  13.549  -9.786  1.00 12.060          H  
ATOM  11038  N   LEU A 714     -25.227  16.851  -5.763  1.00  7.560          N  
ATOM  11039  CA  LEU A 714     -24.176  16.807  -4.756  1.00  7.660          C  
ATOM  11040  C   LEU A 714     -24.764  16.713  -3.347  1.00  8.050          C  
ATOM  11041  O   LEU A 714     -25.695  17.454  -3.027  1.00  8.250          O  
ATOM  11042  CB  LEU A 714     -23.306  18.075  -4.813  1.00 10.680          C  
ATOM  11043  CG  LEU A 714     -22.489  18.320  -6.090  1.00 10.680          C  
ATOM  11044  CD1 LEU A 714     -21.868  19.702  -6.021  1.00 10.680          C  
ATOM  11045  CD2 LEU A 714     -21.389  17.276  -6.208  1.00 10.680          C  
ATOM  11046  H   LEU A 714     -25.992  17.533  -5.681  1.00  9.070          H  
ATOM  11047  HA  LEU A 714     -23.571  15.942  -4.971  1.00  9.190          H  
ATOM  11048 1HB  LEU A 714     -23.956  18.936  -4.674  1.00 12.820          H  
ATOM  11049 2HB  LEU A 714     -22.606  18.045  -3.971  1.00 12.820          H  
ATOM  11050  HG  LEU A 714     -23.143  18.274  -6.963  1.00 12.820          H  
ATOM  11051 1HD1 LEU A 714     -21.291  19.875  -6.913  1.00 12.820          H  
ATOM  11052 2HD1 LEU A 714     -22.649  20.446  -5.940  1.00 12.820          H  
ATOM  11053 3HD1 LEU A 714     -21.211  19.762  -5.153  1.00 12.820          H  
ATOM  11054 1HD2 LEU A 714     -20.807  17.465  -7.106  1.00 12.820          H  
ATOM  11055 2HD2 LEU A 714     -20.736  17.335  -5.332  1.00 12.820          H  
ATOM  11056 3HD2 LEU A 714     -21.816  16.281  -6.272  1.00 12.820          H  
ATOM  11057  N   PRO A 715     -24.297  15.800  -2.489  1.00  8.210          N  
ATOM  11058  CA  PRO A 715     -24.700  15.722  -1.108  1.00  8.580          C  
ATOM  11059  C   PRO A 715     -24.055  16.914  -0.403  1.00  8.770          C  
ATOM  11060  O   PRO A 715     -22.970  17.349  -0.801  1.00  8.620          O  
ATOM  11061  CB  PRO A 715     -24.183  14.341  -0.697  1.00 12.870          C  
ATOM  11062  CG  PRO A 715     -22.995  14.090  -1.586  1.00 12.870          C  
ATOM  11063  CD  PRO A 715     -23.334  14.769  -2.904  1.00 12.870          C  
ATOM  11064  HA  PRO A 715     -25.789  15.771  -1.026  1.00 10.300          H  
ATOM  11065 1HB  PRO A 715     -23.961  14.316   0.349  1.00 15.440          H  
ATOM  11066 2HB  PRO A 715     -24.967  13.590  -0.857  1.00 15.440          H  
ATOM  11067 1HG  PRO A 715     -22.087  14.499  -1.121  1.00 15.440          H  
ATOM  11068 2HG  PRO A 715     -22.832  13.006  -1.697  1.00 15.440          H  
ATOM  11069 1HD  PRO A 715     -22.411  15.222  -3.298  1.00 15.440          H  
ATOM  11070 2HD  PRO A 715     -23.797  14.062  -3.611  1.00 15.440          H  
ATOM  11071  N   VAL A 716     -24.681  17.408   0.655  1.00  9.100          N  
ATOM  11072  CA  VAL A 716     -24.129  18.521   1.438  1.00  9.340          C  
ATOM  11073  C   VAL A 716     -23.941  18.175   2.900  1.00  9.670          C  
ATOM  11074  O   VAL A 716     -22.998  18.656   3.531  1.00  9.770          O  
ATOM  11075  CB  VAL A 716     -25.001  19.794   1.303  1.00 12.980          C  
ATOM  11076  CG1 VAL A 716     -24.484  20.934   2.239  1.00 12.980          C  
ATOM  11077  CG2 VAL A 716     -24.956  20.257  -0.163  1.00 12.980          C  
ATOM  11078  H   VAL A 716     -25.577  16.992   0.923  1.00 10.920          H  
ATOM  11079  HA  VAL A 716     -23.147  18.760   1.031  1.00 11.210          H  
ATOM  11080  HB  VAL A 716     -26.025  19.567   1.594  1.00 15.580          H  
ATOM  11081 1HG1 VAL A 716     -25.105  21.813   2.111  1.00 15.580          H  
ATOM  11082 2HG1 VAL A 716     -24.527  20.626   3.284  1.00 15.580          H  
ATOM  11083 3HG1 VAL A 716     -23.460  21.176   1.988  1.00 15.580          H  
ATOM  11084 1HG2 VAL A 716     -25.576  21.136  -0.281  1.00 15.580          H  
ATOM  11085 2HG2 VAL A 716     -23.929  20.488  -0.440  1.00 15.580          H  
ATOM  11086 3HG2 VAL A 716     -25.325  19.475  -0.813  1.00 15.580          H  
ATOM  11087  N   SER A 717     -24.860  17.401   3.460  1.00  9.880          N  
ATOM  11088  CA  SER A 717     -24.789  17.115   4.880  1.00 10.220          C  
ATOM  11089  C   SER A 717     -25.225  15.699   5.202  1.00 10.310          C  
ATOM  11090  O   SER A 717     -25.909  15.025   4.432  1.00 10.160          O  
ATOM  11091  CB  SER A 717     -25.636  18.097   5.668  1.00 14.170          C  
ATOM  11092  OG  SER A 717     -27.004  17.970   5.364  1.00 14.170          O  
ATOM  11093  H   SER A 717     -25.622  17.011   2.905  1.00 11.860          H  
ATOM  11094  HA  SER A 717     -23.756  17.230   5.207  1.00 12.260          H  
ATOM  11095 1HB  SER A 717     -25.481  17.927   6.736  1.00 17.010          H  
ATOM  11096 2HB  SER A 717     -25.304  19.113   5.453  1.00 17.010          H  
ATOM  11097  HG  SER A 717     -27.459  18.582   5.953  1.00 17.010          H  
ATOM  11098  N   MET A 718     -24.796  15.248   6.358  1.00 10.580          N  
ATOM  11099  CA  MET A 718     -25.148  13.954   6.891  1.00 10.720          C  
ATOM  11100  C   MET A 718     -26.038  14.082   8.102  1.00 11.140          C  
ATOM  11101  O   MET A 718     -26.085  15.127   8.749  1.00 11.370          O  
ATOM  11102  CB  MET A 718     -23.906  13.200   7.280  1.00 14.950          C  
ATOM  11103  CG  MET A 718     -22.983  12.900   6.136  1.00 14.950          C  
ATOM  11104  SD  MET A 718     -21.512  12.059   6.669  1.00 14.950          S  
ATOM  11105  CE  MET A 718     -22.190  10.458   7.058  1.00 14.950          C  
ATOM  11106  H   MET A 718     -24.194  15.862   6.905  1.00 12.700          H  
ATOM  11107  HA  MET A 718     -25.693  13.396   6.131  1.00 12.860          H  
ATOM  11108 1HB  MET A 718     -23.360  13.769   8.015  1.00 17.940          H  
ATOM  11109 2HB  MET A 718     -24.216  12.287   7.760  1.00 17.940          H  
ATOM  11110 1HG  MET A 718     -23.488  12.293   5.398  1.00 17.940          H  
ATOM  11111 2HG  MET A 718     -22.699  13.820   5.672  1.00 17.940          H  
ATOM  11112 1HE  MET A 718     -21.422   9.823   7.435  1.00 17.940          H  
ATOM  11113 2HE  MET A 718     -22.940  10.546   7.820  1.00 17.940          H  
ATOM  11114 3HE  MET A 718     -22.633  10.011   6.165  1.00 17.940          H  
ATOM  11115  N   THR A 719     -26.718  12.998   8.433  1.00 11.270          N  
ATOM  11116  CA  THR A 719     -27.500  12.930   9.647  1.00 11.690          C  
ATOM  11117  C   THR A 719     -26.605  13.182  10.849  1.00 11.950          C  
ATOM  11118  O   THR A 719     -25.548  12.562  10.983  1.00 11.920          O  
ATOM  11119  CB  THR A 719     -28.148  11.539   9.777  1.00 16.200          C  
ATOM  11120  OG1 THR A 719     -28.996  11.314   8.643  1.00 16.200          O  
ATOM  11121  CG2 THR A 719     -28.949  11.434  11.055  1.00 16.200          C  
ATOM  11122  H   THR A 719     -26.688  12.183   7.842  1.00 13.520          H  
ATOM  11123  HA  THR A 719     -28.273  13.697   9.619  1.00 14.030          H  
ATOM  11124  HB  THR A 719     -27.363  10.781   9.787  1.00 19.440          H  
ATOM  11125  HG1 THR A 719     -29.296  10.405   8.632  1.00 19.440          H  
ATOM  11126 1HG2 THR A 719     -29.384  10.448  11.130  1.00 19.440          H  
ATOM  11127 2HG2 THR A 719     -28.309  11.594  11.919  1.00 19.440          H  
ATOM  11128 3HG2 THR A 719     -29.735  12.181  11.045  1.00 19.440          H  
ATOM  11129  N   LYS A 720     -27.047  14.074  11.724  1.00 12.250          N  
ATOM  11130  CA  LYS A 720     -26.340  14.420  12.947  1.00 12.530          C  
ATOM  11131  C   LYS A 720     -26.685  13.387  14.012  1.00 12.850          C  
ATOM  11132  O   LYS A 720     -27.866  13.167  14.278  1.00 12.910          O  
ATOM  11133  CB  LYS A 720     -26.796  15.796  13.413  1.00 17.430          C  
ATOM  11134  CG  LYS A 720     -26.421  16.964  12.535  1.00 17.430          C  
ATOM  11135  CD  LYS A 720     -27.227  18.228  12.932  1.00 17.430          C  
ATOM  11136  CE  LYS A 720     -26.851  18.783  14.324  1.00 17.430          C  
ATOM  11137  NZ  LYS A 720     -27.565  20.037  14.644  1.00 17.430          N  
ATOM  11138  H   LYS A 720     -27.924  14.533  11.521  1.00 14.700          H  
ATOM  11139  HA  LYS A 720     -25.264  14.404  12.768  1.00 15.040          H  
ATOM  11140 1HB  LYS A 720     -27.883  15.796  13.508  1.00 20.920          H  
ATOM  11141 2HB  LYS A 720     -26.370  15.978  14.384  1.00 20.920          H  
ATOM  11142 1HG  LYS A 720     -25.368  17.176  12.644  1.00 20.920          H  
ATOM  11143 2HG  LYS A 720     -26.616  16.717  11.490  1.00 20.920          H  
ATOM  11144 1HD  LYS A 720     -27.047  19.016  12.193  1.00 20.920          H  
ATOM  11145 2HD  LYS A 720     -28.296  17.996  12.933  1.00 20.920          H  
ATOM  11146 1HE  LYS A 720     -27.094  18.054  15.085  1.00 20.920          H  
ATOM  11147 2HE  LYS A 720     -25.791  18.992  14.343  1.00 20.920          H  
ATOM  11148 1HZ  LYS A 720     -27.287  20.364  15.547  1.00 20.920          H  
ATOM  11149 2HZ  LYS A 720     -27.312  20.752  13.944  1.00 20.920          H  
ATOM  11150 3HZ  LYS A 720     -28.588  19.855  14.641  1.00 20.920          H  
ATOM  11151  N   THR A 721     -25.688  12.756  14.626  1.00 13.050          N  
ATOM  11152  CA  THR A 721     -25.987  11.726  15.618  1.00 13.340          C  
ATOM  11153  C   THR A 721     -25.289  11.988  16.941  1.00 13.680          C  
ATOM  11154  O   THR A 721     -24.363  12.800  17.029  1.00 13.650          O  
ATOM  11155  CB  THR A 721     -25.581  10.310  15.114  1.00 18.560          C  
ATOM  11156  OG1 THR A 721     -24.146  10.222  14.964  1.00 18.560          O  
ATOM  11157  CG2 THR A 721     -26.229  10.026  13.759  1.00 18.560          C  
ATOM  11158  H   THR A 721     -24.723  12.957  14.394  1.00 15.660          H  
ATOM  11159  HA  THR A 721     -27.058  11.720  15.813  1.00 16.010          H  
ATOM  11160  HB  THR A 721     -25.912   9.561  15.837  1.00 22.270          H  
ATOM  11161  HG1 THR A 721     -23.897   9.288  14.807  1.00 22.270          H  
ATOM  11162 1HG2 THR A 721     -25.946   9.033  13.423  1.00 22.270          H  
ATOM  11163 2HG2 THR A 721     -27.290  10.078  13.861  1.00 22.270          H  
ATOM  11164 3HG2 THR A 721     -25.899  10.759  13.025  1.00 22.270          H  
ATOM  11165  N   SER A 722     -25.732  11.261  17.963  1.00 14.020          N  
ATOM  11166  CA  SER A 722     -25.153  11.314  19.301  1.00 14.390          C  
ATOM  11167  C   SER A 722     -25.351   9.988  20.029  1.00 14.650          C  
ATOM  11168  O   SER A 722     -26.368   9.303  19.845  1.00 14.660          O  
ATOM  11169  CB  SER A 722     -25.768  12.429  20.107  1.00 20.000          C  
ATOM  11170  OG  SER A 722     -25.220  12.464  21.392  1.00 20.000          O  
ATOM  11171  H   SER A 722     -26.549  10.666  17.801  1.00 16.820          H  
ATOM  11172  HA  SER A 722     -24.084  11.500  19.209  1.00 17.270          H  
ATOM  11173 1HB  SER A 722     -25.592  13.372  19.608  1.00 24.000          H  
ATOM  11174 2HB  SER A 722     -26.848  12.281  20.167  1.00 24.000          H  
ATOM  11175  HG  SER A 722     -25.642  13.204  21.837  1.00 24.000          H  
ATOM  11176  N   VAL A 723     -24.342   9.576  20.801  1.00 14.860          N  
ATOM  11177  CA  VAL A 723     -24.432   8.327  21.548  1.00 15.130          C  
ATOM  11178  C   VAL A 723     -24.173   8.498  23.039  1.00 15.560          C  
ATOM  11179  O   VAL A 723     -23.148   9.044  23.444  1.00 15.650          O  
ATOM  11180  CB  VAL A 723     -23.438   7.279  20.985  1.00 21.070          C  
ATOM  11181  CG1 VAL A 723     -23.542   5.942  21.831  1.00 21.070          C  
ATOM  11182  CG2 VAL A 723     -23.742   7.064  19.478  1.00 21.070          C  
ATOM  11183  H   VAL A 723     -23.531  10.173  20.912  1.00 17.830          H  
ATOM  11184  HA  VAL A 723     -25.439   7.934  21.428  1.00 18.160          H  
ATOM  11185  HB  VAL A 723     -22.415   7.639  21.088  1.00 25.290          H  
ATOM  11186 1HG1 VAL A 723     -22.864   5.206  21.453  1.00 25.290          H  
ATOM  11187 2HG1 VAL A 723     -23.292   6.133  22.868  1.00 25.290          H  
ATOM  11188 3HG1 VAL A 723     -24.544   5.550  21.786  1.00 25.290          H  
ATOM  11189 1HG2 VAL A 723     -23.063   6.332  19.056  1.00 25.290          H  
ATOM  11190 2HG2 VAL A 723     -24.753   6.726  19.367  1.00 25.290          H  
ATOM  11191 3HG2 VAL A 723     -23.626   7.998  18.940  1.00 25.290          H  
ATOM  11192  N   ASP A 724     -25.103   8.006  23.853  1.00 15.840          N  
ATOM  11193  CA  ASP A 724     -24.939   8.028  25.298  1.00 16.270          C  
ATOM  11194  C   ASP A 724     -24.312   6.708  25.679  1.00 16.450          C  
ATOM  11195  O   ASP A 724     -24.986   5.677  25.706  1.00 16.550          O  
ATOM  11196  CB  ASP A 724     -26.253   8.254  26.045  1.00 22.610          C  
ATOM  11197  CG  ASP A 724     -26.060   8.327  27.606  1.00 22.610          C  
ATOM  11198  OD1 ASP A 724     -25.031   7.843  28.123  1.00 22.610          O  
ATOM  11199  OD2 ASP A 724     -26.922   8.877  28.254  1.00 22.610          O  
ATOM  11200  H   ASP A 724     -25.923   7.557  23.434  1.00 19.010          H  
ATOM  11201  HA  ASP A 724     -24.250   8.829  25.567  1.00 19.520          H  
ATOM  11202 1HB  ASP A 724     -26.706   9.188  25.703  1.00 27.130          H  
ATOM  11203 2HB  ASP A 724     -26.949   7.449  25.811  1.00 27.130          H  
ATOM  11204  N   CYS A 725     -23.020   6.712  25.969  1.00 16.520          N  
ATOM  11205  CA  CYS A 725     -22.315   5.457  26.176  1.00 16.700          C  
ATOM  11206  C   CYS A 725     -22.851   4.684  27.376  1.00 17.140          C  
ATOM  11207  O   CYS A 725     -22.744   3.460  27.427  1.00 17.270          O  
ATOM  11208  CB  CYS A 725     -20.830   5.702  26.407  1.00 23.310          C  
ATOM  11209  SG  CYS A 725     -20.474   6.446  27.997  1.00 23.310          S  
ATOM  11210  H   CYS A 725     -22.514   7.587  25.979  1.00 19.820          H  
ATOM  11211  HA  CYS A 725     -22.431   4.849  25.282  1.00 20.040          H  
ATOM  11212 1HB  CYS A 725     -20.288   4.760  26.343  1.00 27.970          H  
ATOM  11213 2HB  CYS A 725     -20.443   6.360  25.628  1.00 27.970          H  
ATOM  11214  N   THR A 726     -23.527   5.333  28.327  1.00 17.400          N  
ATOM  11215  CA  THR A 726     -23.944   4.562  29.492  1.00 17.840          C  
ATOM  11216  C   THR A 726     -25.141   3.672  29.164  1.00 17.820          C  
ATOM  11217  O   THR A 726     -25.446   2.726  29.916  1.00 18.040          O  
ATOM  11218  CB  THR A 726     -24.242   5.474  30.700  1.00 24.800          C  
ATOM  11219  OG1 THR A 726     -25.348   6.354  30.423  1.00 24.800          O  
ATOM  11220  CG2 THR A 726     -23.007   6.297  31.053  1.00 24.800          C  
ATOM  11221  H   THR A 726     -23.734   6.340  28.268  1.00 20.880          H  
ATOM  11222  HA  THR A 726     -23.116   3.914  29.780  1.00 21.410          H  
ATOM  11223  HB  THR A 726     -24.503   4.851  31.553  1.00 29.760          H  
ATOM  11224  HG1 THR A 726     -25.150   6.951  29.660  1.00 29.760          H  
ATOM  11225 1HG2 THR A 726     -23.221   6.922  31.918  1.00 29.760          H  
ATOM  11226 2HG2 THR A 726     -22.177   5.629  31.279  1.00 29.760          H  
ATOM  11227 3HG2 THR A 726     -22.741   6.930  30.208  1.00 29.760          H  
ATOM  11228  N   MET A 727     -25.792   3.956  28.023  1.00 17.570          N  
ATOM  11229  CA  MET A 727     -26.943   3.216  27.542  1.00 17.570          C  
ATOM  11230  C   MET A 727     -26.599   2.449  26.266  1.00 17.330          C  
ATOM  11231  O   MET A 727     -27.488   1.948  25.573  1.00 17.520          O  
ATOM  11232  CB  MET A 727     -28.139   4.135  27.340  1.00 24.600          C  
ATOM  11233  CG  MET A 727     -28.668   4.762  28.613  1.00 24.600          C  
ATOM  11234  SD  MET A 727     -29.208   3.534  29.838  1.00 24.600          S  
ATOM  11235  CE  MET A 727     -30.624   2.733  29.088  1.00 24.600          C  
ATOM  11236  H   MET A 727     -25.447   4.722  27.433  1.00 21.080          H  
ATOM  11237  HA  MET A 727     -27.216   2.481  28.289  1.00 21.080          H  
ATOM  11238 1HB  MET A 727     -27.825   4.963  26.715  1.00 29.520          H  
ATOM  11239 2HB  MET A 727     -28.946   3.613  26.820  1.00 29.520          H  
ATOM  11240 1HG  MET A 727     -27.884   5.382  29.062  1.00 29.520          H  
ATOM  11241 2HG  MET A 727     -29.511   5.405  28.371  1.00 29.520          H  
ATOM  11242 1HE  MET A 727     -31.016   1.991  29.776  1.00 29.520          H  
ATOM  11243 2HE  MET A 727     -31.396   3.470  28.869  1.00 29.520          H  
ATOM  11244 3HE  MET A 727     -30.326   2.238  28.161  1.00 29.520          H  
ATOM  11245  N   TYR A 728     -25.305   2.373  25.955  1.00 16.990          N  
ATOM  11246  CA  TYR A 728     -24.809   1.624  24.809  1.00 16.750          C  
ATOM  11247  C   TYR A 728     -23.907   0.522  25.359  1.00 17.040          C  
ATOM  11248  O   TYR A 728     -24.066  -0.650  25.034  1.00 17.090          O  
ATOM  11249  CB  TYR A 728     -24.040   2.496  23.791  1.00 23.550          C  
ATOM  11250  CG  TYR A 728     -23.584   1.667  22.588  1.00 23.550          C  
ATOM  11251  CD1 TYR A 728     -24.489   1.324  21.615  1.00 23.550          C  
ATOM  11252  CD2 TYR A 728     -22.288   1.205  22.508  1.00 23.550          C  
ATOM  11253  CE1 TYR A 728     -24.123   0.504  20.576  1.00 23.550          C  
ATOM  11254  CE2 TYR A 728     -21.901   0.382  21.471  1.00 23.550          C  
ATOM  11255  CZ  TYR A 728     -22.820   0.013  20.510  1.00 23.550          C  
ATOM  11256  OH  TYR A 728     -22.448  -0.858  19.493  1.00 23.550          O  
ATOM  11257  H   TYR A 728     -24.629   2.816  26.572  1.00 20.390          H  
ATOM  11258  HA  TYR A 728     -25.645   1.148  24.297  1.00 20.100          H  
ATOM  11259 1HB  TYR A 728     -24.674   3.316  23.440  1.00 28.260          H  
ATOM  11260 2HB  TYR A 728     -23.164   2.924  24.260  1.00 28.260          H  
ATOM  11261  HD1 TYR A 728     -25.501   1.683  21.680  1.00 28.260          H  
ATOM  11262  HD2 TYR A 728     -21.584   1.477  23.274  1.00 28.260          H  
ATOM  11263  HE1 TYR A 728     -24.858   0.220  19.828  1.00 28.260          H  
ATOM  11264  HE2 TYR A 728     -20.876   0.002  21.427  1.00 28.260          H  
ATOM  11265  HH  TYR A 728     -23.249  -1.191  19.015  1.00 28.260          H  
ATOM  11266  N   ILE A 729     -22.967   0.921  26.222  1.00 17.230          N  
ATOM  11267  CA  ILE A 729     -21.987   0.032  26.818  1.00 17.510          C  
ATOM  11268  C   ILE A 729     -22.583  -0.770  27.974  1.00 17.970          C  
ATOM  11269  O   ILE A 729     -22.320  -1.970  28.096  1.00 18.200          O  
ATOM  11270  CB  ILE A 729     -20.772   0.825  27.382  1.00 24.400          C  
ATOM  11271  CG1 ILE A 729     -20.038   1.679  26.262  1.00 24.400          C  
ATOM  11272  CG2 ILE A 729     -19.777  -0.151  28.060  1.00 24.400          C  
ATOM  11273  CD1 ILE A 729     -19.453   0.917  25.092  1.00 24.400          C  
ATOM  11274  H   ILE A 729     -22.902   1.905  26.465  1.00 20.680          H  
ATOM  11275  HA  ILE A 729     -21.647  -0.665  26.063  1.00 21.010          H  
ATOM  11276  HB  ILE A 729     -21.128   1.533  28.134  1.00 29.280          H  
ATOM  11277 1HG1 ILE A 729     -20.760   2.389  25.863  1.00 29.280          H  
ATOM  11278 2HG1 ILE A 729     -19.229   2.242  26.738  1.00 29.280          H  
ATOM  11279 1HG2 ILE A 729     -18.970   0.416  28.462  1.00 29.280          H  
ATOM  11280 2HG2 ILE A 729     -20.254  -0.693  28.866  1.00 29.280          H  
ATOM  11281 3HG2 ILE A 729     -19.394  -0.868  27.341  1.00 29.280          H  
ATOM  11282 1HD1 ILE A 729     -18.995   1.617  24.395  1.00 29.280          H  
ATOM  11283 2HD1 ILE A 729     -18.699   0.215  25.439  1.00 29.280          H  
ATOM  11284 3HD1 ILE A 729     -20.228   0.386  24.591  1.00 29.280          H  
ATOM  11285  N   CYS A 730     -23.318  -0.091  28.863  1.00 18.120          N  
ATOM  11286  CA  CYS A 730     -23.797  -0.732  30.086  1.00 18.590          C  
ATOM  11287  C   CYS A 730     -25.306  -0.946  30.155  1.00 18.630          C  
ATOM  11288  O   CYS A 730     -25.757  -2.018  30.562  1.00 18.840          O  
ATOM  11289  CB  CYS A 730     -23.344   0.088  31.289  1.00 25.840          C  
ATOM  11290  SG  CYS A 730     -21.536   0.191  31.478  1.00 25.840          S  
ATOM  11291  H   CYS A 730     -23.494   0.891  28.708  1.00 21.740          H  
ATOM  11292  HA  CYS A 730     -23.324  -1.710  30.145  1.00 22.310          H  
ATOM  11293 1HB  CYS A 730     -23.726   1.106  31.190  1.00 31.010          H  
ATOM  11294 2HB  CYS A 730     -23.766  -0.325  32.197  1.00 31.010          H  
ATOM  11295  N   GLY A 731     -26.127   0.021  29.753  1.00 18.520          N  
ATOM  11296  CA  GLY A 731     -27.571  -0.202  29.852  1.00 18.600          C  
ATOM  11297  C   GLY A 731     -28.054   0.034  31.277  1.00 19.070          C  
ATOM  11298  O   GLY A 731     -28.924  -0.677  31.785  1.00 19.280          O  
ATOM  11299  H   GLY A 731     -25.764   0.927  29.472  1.00 22.220          H  
ATOM  11300 1HA  GLY A 731     -28.096   0.467  29.169  1.00 22.320          H  
ATOM  11301 2HA  GLY A 731     -27.805  -1.219  29.545  1.00 22.320          H  
ATOM  11302  N   ASP A 732     -27.451   1.038  31.915  1.00 19.250          N  
ATOM  11303  CA  ASP A 732     -27.709   1.444  33.304  1.00 19.710          C  
ATOM  11304  C   ASP A 732     -27.389   0.340  34.326  1.00 20.090          C  
ATOM  11305  O   ASP A 732     -28.116   0.126  35.296  1.00 20.620          O  
ATOM  11306  CB  ASP A 732     -29.173   1.893  33.476  1.00 27.410          C  
ATOM  11307  CG  ASP A 732     -29.399   2.818  34.706  1.00 27.410          C  
ATOM  11308  OD1 ASP A 732     -28.461   3.492  35.087  1.00 27.410          O  
ATOM  11309  OD2 ASP A 732     -30.507   2.876  35.216  1.00 27.410          O  
ATOM  11310  H   ASP A 732     -26.767   1.572  31.372  1.00 23.100          H  
ATOM  11311  HA  ASP A 732     -27.067   2.296  33.526  1.00 23.650          H  
ATOM  11312 1HB  ASP A 732     -29.499   2.415  32.587  1.00 32.890          H  
ATOM  11313 2HB  ASP A 732     -29.809   1.013  33.585  1.00 32.890          H  
ATOM  11314  N   SER A 733     -26.273  -0.341  34.104  1.00 19.840          N  
ATOM  11315  CA  SER A 733     -25.765  -1.365  35.009  1.00 20.180          C  
ATOM  11316  C   SER A 733     -24.733  -0.762  35.950  1.00 20.340          C  
ATOM  11317  O   SER A 733     -23.727  -0.204  35.498  1.00 20.120          O  
ATOM  11318  CB  SER A 733     -25.194  -2.536  34.236  1.00 28.120          C  
ATOM  11319  OG  SER A 733     -24.461  -3.395  35.088  1.00 28.120          O  
ATOM  11320  H   SER A 733     -25.750  -0.107  33.276  1.00 23.810          H  
ATOM  11321  HA  SER A 733     -26.595  -1.737  35.611  1.00 24.220          H  
ATOM  11322 1HB  SER A 733     -26.021  -3.093  33.792  1.00 33.740          H  
ATOM  11323 2HB  SER A 733     -24.583  -2.193  33.419  1.00 33.740          H  
ATOM  11324  HG  SER A 733     -24.369  -4.223  34.599  1.00 33.740          H  
ATOM  11325  N   THR A 734     -24.989  -0.838  37.260  1.00 20.730          N  
ATOM  11326  CA  THR A 734     -24.105  -0.242  38.259  1.00 20.930          C  
ATOM  11327  C   THR A 734     -22.707  -0.828  38.206  1.00 20.990          C  
ATOM  11328  O   THR A 734     -21.716  -0.087  38.207  1.00 20.910          O  
ATOM  11329  CB  THR A 734     -24.654  -0.458  39.691  1.00 29.220          C  
ATOM  11330  OG1 THR A 734     -25.935   0.176  39.823  1.00 29.220          O  
ATOM  11331  CG2 THR A 734     -23.685   0.151  40.714  1.00 29.220          C  
ATOM  11332  H   THR A 734     -25.831  -1.303  37.574  1.00 24.880          H  
ATOM  11333  HA  THR A 734     -24.035   0.827  38.063  1.00 25.120          H  
ATOM  11334  HB  THR A 734     -24.763  -1.529  39.885  1.00 35.070          H  
ATOM  11335  HG1 THR A 734     -26.321  -0.064  40.672  1.00 35.070          H  
ATOM  11336 1HG2 THR A 734     -24.083  -0.001  41.715  1.00 35.070          H  
ATOM  11337 2HG2 THR A 734     -22.708  -0.323  40.649  1.00 35.070          H  
ATOM  11338 3HG2 THR A 734     -23.581   1.219  40.524  1.00 35.070          H  
ATOM  11339  N   GLU A 735     -22.619  -2.153  38.147  1.00 21.150          N  
ATOM  11340  CA  GLU A 735     -21.333  -2.820  38.126  1.00 21.250          C  
ATOM  11341  C   GLU A 735     -20.587  -2.472  36.853  1.00 20.830          C  
ATOM  11342  O   GLU A 735     -19.381  -2.207  36.885  1.00 20.830          O  
ATOM  11343  CB  GLU A 735     -21.539  -4.326  38.261  1.00 29.710          C  
ATOM  11344  CG  GLU A 735     -22.101  -4.740  39.632  1.00 29.710          C  
ATOM  11345  CD  GLU A 735     -23.595  -4.483  39.765  1.00 29.710          C  
ATOM  11346  OE1 GLU A 735     -24.209  -4.137  38.776  1.00 29.710          O  
ATOM  11347  OE2 GLU A 735     -24.111  -4.610  40.845  1.00 29.710          O  
ATOM  11348  H   GLU A 735     -23.475  -2.714  38.147  1.00 25.380          H  
ATOM  11349  HA  GLU A 735     -20.745  -2.468  38.974  1.00 25.500          H  
ATOM  11350 1HB  GLU A 735     -22.224  -4.668  37.490  1.00 35.650          H  
ATOM  11351 2HB  GLU A 735     -20.591  -4.841  38.109  1.00 35.650          H  
ATOM  11352 1HG  GLU A 735     -21.908  -5.798  39.792  1.00 35.650          H  
ATOM  11353 2HG  GLU A 735     -21.576  -4.183  40.407  1.00 35.650          H  
ATOM  11354  N   CYS A 736     -21.303  -2.434  35.730  1.00 20.480          N  
ATOM  11355  CA  CYS A 736     -20.665  -2.087  34.481  1.00 20.080          C  
ATOM  11356  C   CYS A 736     -20.090  -0.690  34.549  1.00 19.960          C  
ATOM  11357  O   CYS A 736     -18.951  -0.493  34.138  1.00 19.860          O  
ATOM  11358  CB  CYS A 736     -21.633  -2.190  33.336  1.00 28.270          C  
ATOM  11359  SG  CYS A 736     -20.962  -1.755  31.724  1.00 28.270          S  
ATOM  11360  H   CYS A 736     -22.297  -2.668  35.745  1.00 24.580          H  
ATOM  11361  HA  CYS A 736     -19.853  -2.789  34.304  1.00 24.100          H  
ATOM  11362 1HB  CYS A 736     -22.013  -3.204  33.286  1.00 33.930          H  
ATOM  11363 2HB  CYS A 736     -22.453  -1.543  33.551  1.00 33.930          H  
ATOM  11364  N   SER A 737     -20.857   0.273  35.078  1.00 19.990          N  
ATOM  11365  CA  SER A 737     -20.406   1.652  35.185  1.00 19.900          C  
ATOM  11366  C   SER A 737     -19.140   1.745  36.035  1.00 20.190          C  
ATOM  11367  O   SER A 737     -18.153   2.380  35.643  1.00 20.060          O  
ATOM  11368  CB  SER A 737     -21.500   2.508  35.785  1.00 27.900          C  
ATOM  11369  OG  SER A 737     -21.097   3.846  35.890  1.00 27.900          O  
ATOM  11370  H   SER A 737     -21.810   0.052  35.378  1.00 23.990          H  
ATOM  11371  HA  SER A 737     -20.193   2.018  34.183  1.00 23.880          H  
ATOM  11372 1HB  SER A 737     -22.394   2.435  35.166  1.00 33.480          H  
ATOM  11373 2HB  SER A 737     -21.757   2.124  36.772  1.00 33.480          H  
ATOM  11374  HG  SER A 737     -21.845   4.311  36.269  1.00 33.480          H  
ATOM  11375  N   ASN A 738     -19.120   1.047  37.177  1.00 20.590          N  
ATOM  11376  CA  ASN A 738     -17.948   1.089  38.044  1.00 20.900          C  
ATOM  11377  C   ASN A 738     -16.692   0.583  37.323  1.00 20.790          C  
ATOM  11378  O   ASN A 738     -15.578   1.076  37.568  1.00 20.880          O  
ATOM  11379  CB  ASN A 738     -18.199   0.275  39.296  1.00 29.140          C  
ATOM  11380  CG  ASN A 738     -19.162   0.938  40.244  1.00 29.140          C  
ATOM  11381  OD1 ASN A 738     -19.417   2.146  40.166  1.00 29.140          O  
ATOM  11382  ND2 ASN A 738     -19.699   0.168  41.153  1.00 29.140          N  
ATOM  11383  H   ASN A 738     -19.960   0.534  37.469  1.00 24.710          H  
ATOM  11384  HA  ASN A 738     -17.769   2.125  38.325  1.00 25.080          H  
ATOM  11385 1HB  ASN A 738     -18.608  -0.697  39.009  1.00 34.960          H  
ATOM  11386 2HB  ASN A 738     -17.257   0.096  39.809  1.00 34.960          H  
ATOM  11387 1HD2 ASN A 738     -20.337   0.555  41.818  1.00 34.960          H  
ATOM  11388 2HD2 ASN A 738     -19.469  -0.804  41.188  1.00 34.960          H  
ATOM  11389  N   LEU A 739     -16.872  -0.409  36.438  1.00 20.590          N  
ATOM  11390  CA  LEU A 739     -15.772  -0.944  35.648  1.00 20.470          C  
ATOM  11391  C   LEU A 739     -15.444   0.015  34.492  1.00 20.050          C  
ATOM  11392  O   LEU A 739     -14.281   0.273  34.207  1.00 20.000          O  
ATOM  11393  CB  LEU A 739     -16.139  -2.347  35.133  1.00 28.710          C  
ATOM  11394  CG  LEU A 739     -16.281  -3.485  36.223  1.00 28.710          C  
ATOM  11395  CD1 LEU A 739     -16.873  -4.735  35.570  1.00 28.710          C  
ATOM  11396  CD2 LEU A 739     -14.913  -3.825  36.829  1.00 28.710          C  
ATOM  11397  H   LEU A 739     -17.809  -0.817  36.341  1.00 24.710          H  
ATOM  11398  HA  LEU A 739     -14.894  -1.014  36.278  1.00 24.560          H  
ATOM  11399 1HB  LEU A 739     -17.096  -2.273  34.624  1.00 34.450          H  
ATOM  11400 2HB  LEU A 739     -15.384  -2.670  34.407  1.00 34.450          H  
ATOM  11401  HG  LEU A 739     -16.957  -3.153  37.011  1.00 34.450          H  
ATOM  11402 1HD1 LEU A 739     -16.988  -5.518  36.311  1.00 34.450          H  
ATOM  11403 2HD1 LEU A 739     -17.832  -4.469  35.174  1.00 34.450          H  
ATOM  11404 3HD1 LEU A 739     -16.216  -5.088  34.766  1.00 34.450          H  
ATOM  11405 1HD2 LEU A 739     -15.033  -4.617  37.569  1.00 34.450          H  
ATOM  11406 2HD2 LEU A 739     -14.239  -4.171  36.032  1.00 34.450          H  
ATOM  11407 3HD2 LEU A 739     -14.484  -2.956  37.310  1.00 34.450          H  
ATOM  11408  N   LEU A 740     -16.463   0.613  33.867  1.00 19.750          N  
ATOM  11409  CA  LEU A 740     -16.302   1.542  32.745  1.00 19.330          C  
ATOM  11410  C   LEU A 740     -15.427   2.734  33.133  1.00 19.400          C  
ATOM  11411  O   LEU A 740     -14.607   3.206  32.348  1.00 19.190          O  
ATOM  11412  CB  LEU A 740     -17.678   1.986  32.211  1.00 27.230          C  
ATOM  11413  CG  LEU A 740     -17.716   2.986  31.001  1.00 27.230          C  
ATOM  11414  CD1 LEU A 740     -16.957   2.421  29.820  1.00 27.230          C  
ATOM  11415  CD2 LEU A 740     -19.209   3.219  30.593  1.00 27.230          C  
ATOM  11416  H   LEU A 740     -17.408   0.355  34.134  1.00 23.700          H  
ATOM  11417  HA  LEU A 740     -15.816   0.994  31.948  1.00 23.200          H  
ATOM  11418 1HB  LEU A 740     -18.247   1.091  31.937  1.00 32.680          H  
ATOM  11419 2HB  LEU A 740     -18.199   2.470  33.028  1.00 32.680          H  
ATOM  11420  HG  LEU A 740     -17.259   3.937  31.287  1.00 32.680          H  
ATOM  11421 1HD1 LEU A 740     -17.023   3.138  29.003  1.00 32.680          H  
ATOM  11422 2HD1 LEU A 740     -15.907   2.268  30.074  1.00 32.680          H  
ATOM  11423 3HD1 LEU A 740     -17.389   1.486  29.526  1.00 32.680          H  
ATOM  11424 1HD2 LEU A 740     -19.260   3.917  29.752  1.00 32.680          H  
ATOM  11425 2HD2 LEU A 740     -19.659   2.274  30.300  1.00 32.680          H  
ATOM  11426 3HD2 LEU A 740     -19.759   3.633  31.437  1.00 32.680          H  
ATOM  11427  N   LEU A 741     -15.546   3.183  34.369  1.00 19.740          N  
ATOM  11428  CA  LEU A 741     -14.741   4.288  34.874  1.00 19.860          C  
ATOM  11429  C   LEU A 741     -13.238   3.975  34.844  1.00 19.960          C  
ATOM  11430  O   LEU A 741     -12.402   4.884  34.809  1.00 19.940          O  
ATOM  11431  CB  LEU A 741     -15.142   4.623  36.319  1.00 27.760          C  
ATOM  11432  CG  LEU A 741     -16.550   5.242  36.548  1.00 27.760          C  
ATOM  11433  CD1 LEU A 741     -16.816   5.304  38.047  1.00 27.760          C  
ATOM  11434  CD2 LEU A 741     -16.628   6.641  35.935  1.00 27.760          C  
ATOM  11435  H   LEU A 741     -16.284   2.771  34.951  1.00 23.690          H  
ATOM  11436  HA  LEU A 741     -14.908   5.148  34.233  1.00 23.830          H  
ATOM  11437 1HB  LEU A 741     -15.101   3.695  36.896  1.00 33.310          H  
ATOM  11438 2HB  LEU A 741     -14.406   5.310  36.730  1.00 33.310          H  
ATOM  11439  HG  LEU A 741     -17.305   4.612  36.095  1.00 33.310          H  
ATOM  11440 1HD1 LEU A 741     -17.807   5.720  38.224  1.00 33.310          H  
ATOM  11441 2HD1 LEU A 741     -16.768   4.299  38.464  1.00 33.310          H  
ATOM  11442 3HD1 LEU A 741     -16.068   5.931  38.527  1.00 33.310          H  
ATOM  11443 1HD2 LEU A 741     -17.619   7.053  36.117  1.00 33.310          H  
ATOM  11444 2HD2 LEU A 741     -15.876   7.284  36.395  1.00 33.310          H  
ATOM  11445 3HD2 LEU A 741     -16.457   6.598  34.865  1.00 33.310          H  
ATOM  11446  N   GLN A 742     -12.865   2.695  34.795  1.00 20.060          N  
ATOM  11447  CA  GLN A 742     -11.465   2.314  34.858  1.00 20.190          C  
ATOM  11448  C   GLN A 742     -10.812   2.440  33.484  1.00 19.810          C  
ATOM  11449  O   GLN A 742      -9.606   2.235  33.337  1.00 19.870          O  
ATOM  11450  CB  GLN A 742     -11.322   0.870  35.344  1.00 28.210          C  
ATOM  11451  CG  GLN A 742     -12.030   0.576  36.674  1.00 28.210          C  
ATOM  11452  CD  GLN A 742     -11.690   1.500  37.790  1.00 28.210          C  
ATOM  11453  OE1 GLN A 742     -10.523   1.775  38.089  1.00 28.210          O  
ATOM  11454  NE2 GLN A 742     -12.746   1.998  38.441  1.00 28.210          N  
ATOM  11455  H   GLN A 742     -13.565   1.955  34.723  1.00 24.070          H  
ATOM  11456  HA  GLN A 742     -10.948   2.980  35.548  1.00 24.230          H  
ATOM  11457 1HB  GLN A 742     -11.733   0.197  34.590  1.00 33.860          H  
ATOM  11458 2HB  GLN A 742     -10.268   0.628  35.461  1.00 33.860          H  
ATOM  11459 1HG  GLN A 742     -13.100   0.655  36.514  1.00 33.860          H  
ATOM  11460 2HG  GLN A 742     -11.782  -0.437  36.983  1.00 33.860          H  
ATOM  11461 1HE2 GLN A 742     -12.614   2.627  39.207  1.00 33.860          H  
ATOM  11462 2HE2 GLN A 742     -13.704   1.729  38.151  1.00 33.860          H  
ATOM  11463  N   TYR A 743     -11.606   2.814  32.478  1.00 19.420          N  
ATOM  11464  CA  TYR A 743     -11.121   3.009  31.123  1.00 19.030          C  
ATOM  11465  C   TYR A 743     -10.899   4.512  30.888  1.00 18.910          C  
ATOM  11466  O   TYR A 743     -10.549   4.933  29.780  1.00 18.590          O  
ATOM  11467  CB  TYR A 743     -12.134   2.428  30.118  1.00 26.800          C  
ATOM  11468  CG  TYR A 743     -12.304   0.894  30.201  1.00 26.800          C  
ATOM  11469  CD1 TYR A 743     -13.122   0.358  31.166  1.00 26.800          C  
ATOM  11470  CD2 TYR A 743     -11.676   0.044  29.297  1.00 26.800          C  
ATOM  11471  CE1 TYR A 743     -13.316  -0.995  31.269  1.00 26.800          C  
ATOM  11472  CE2 TYR A 743     -11.877  -1.332  29.392  1.00 26.800          C  
ATOM  11473  CZ  TYR A 743     -12.694  -1.839  30.386  1.00 26.800          C  
ATOM  11474  OH  TYR A 743     -12.893  -3.182  30.511  1.00 26.800          O  
ATOM  11475  H   TYR A 743     -12.606   2.964  32.645  1.00 23.300          H  
ATOM  11476  HA  TYR A 743     -10.165   2.501  31.008  1.00 22.840          H  
ATOM  11477 1HB  TYR A 743     -13.110   2.886  30.285  1.00 32.160          H  
ATOM  11478 2HB  TYR A 743     -11.828   2.682  29.105  1.00 32.160          H  
ATOM  11479  HD1 TYR A 743     -13.603   1.009  31.861  1.00 32.160          H  
ATOM  11480  HD2 TYR A 743     -11.033   0.451  28.518  1.00 32.160          H  
ATOM  11481  HE1 TYR A 743     -13.962  -1.395  32.055  1.00 32.160          H  
ATOM  11482  HE2 TYR A 743     -11.389  -2.010  28.689  1.00 32.160          H  
ATOM  11483  HH  TYR A 743     -13.403  -3.343  31.325  1.00 32.160          H  
ATOM  11484  N   GLY A 744     -11.080   5.318  31.949  1.00 19.190          N  
ATOM  11485  CA  GLY A 744     -10.897   6.759  31.878  1.00 19.140          C  
ATOM  11486  C   GLY A 744     -12.071   7.434  31.190  1.00 18.750          C  
ATOM  11487  O   GLY A 744     -13.116   6.823  30.939  1.00 18.760          O  
ATOM  11488  H   GLY A 744     -11.376   4.929  32.848  1.00 23.030          H  
ATOM  11489 1HA  GLY A 744     -10.789   7.155  32.889  1.00 22.970          H  
ATOM  11490 2HA  GLY A 744      -9.975   6.984  31.344  1.00 22.970          H  
ATOM  11491  N   SER A 745     -11.909   8.708  30.829  1.00 18.420          N  
ATOM  11492  CA  SER A 745     -13.003   9.478  30.236  1.00 18.030          C  
ATOM  11493  C   SER A 745     -13.153   9.217  28.729  1.00 17.610          C  
ATOM  11494  O   SER A 745     -13.084  10.136  27.899  1.00 17.330          O  
ATOM  11495  CB  SER A 745     -12.762  10.957  30.480  1.00 25.400          C  
ATOM  11496  OG  SER A 745     -12.745  11.251  31.854  1.00 25.400          O  
ATOM  11497  H   SER A 745     -11.033   9.172  31.016  1.00 22.100          H  
ATOM  11498  HA  SER A 745     -13.932   9.189  30.729  1.00 21.640          H  
ATOM  11499 1HB  SER A 745     -11.817  11.255  30.028  1.00 30.480          H  
ATOM  11500 2HB  SER A 745     -13.543  11.526  30.006  1.00 30.480          H  
ATOM  11501  HG  SER A 745     -12.606  12.201  31.921  1.00 30.480          H  
ATOM  11502  N   PHE A 746     -13.393   7.946  28.405  1.00 17.570          N  
ATOM  11503  CA  PHE A 746     -13.576   7.437  27.048  1.00 17.210          C  
ATOM  11504  C   PHE A 746     -14.732   8.107  26.375  1.00 16.900          C  
ATOM  11505  O   PHE A 746     -14.621   8.671  25.282  1.00 16.530          O  
ATOM  11506  CB  PHE A 746     -13.879   5.931  27.093  1.00 24.240          C  
ATOM  11507  CG  PHE A 746     -14.314   5.308  25.756  1.00 24.240          C  
ATOM  11508  CD1 PHE A 746     -13.399   4.881  24.806  1.00 24.240          C  
ATOM  11509  CD2 PHE A 746     -15.680   5.156  25.466  1.00 24.240          C  
ATOM  11510  CE1 PHE A 746     -13.832   4.309  23.614  1.00 24.240          C  
ATOM  11511  CE2 PHE A 746     -16.100   4.591  24.288  1.00 24.240          C  
ATOM  11512  CZ  PHE A 746     -15.179   4.162  23.360  1.00 24.240          C  
ATOM  11513  H   PHE A 746     -13.451   7.303  29.198  1.00 21.080          H  
ATOM  11514  HA  PHE A 746     -12.667   7.623  26.474  1.00 20.650          H  
ATOM  11515 1HB  PHE A 746     -12.985   5.403  27.437  1.00 29.090          H  
ATOM  11516 2HB  PHE A 746     -14.658   5.734  27.827  1.00 29.090          H  
ATOM  11517  HD1 PHE A 746     -12.332   4.993  25.001  1.00 29.090          H  
ATOM  11518  HD2 PHE A 746     -16.420   5.480  26.190  1.00 29.090          H  
ATOM  11519  HE1 PHE A 746     -13.104   3.975  22.871  1.00 29.090          H  
ATOM  11520  HE2 PHE A 746     -17.158   4.480  24.096  1.00 29.090          H  
ATOM  11521  HZ  PHE A 746     -15.514   3.708  22.423  1.00 29.090          H  
ATOM  11522  N   CYS A 747     -15.842   8.075  27.088  1.00 17.060          N  
ATOM  11523  CA  CYS A 747     -17.101   8.562  26.612  1.00 16.810          C  
ATOM  11524  C   CYS A 747     -17.033  10.040  26.315  1.00 16.660          C  
ATOM  11525  O   CYS A 747     -17.624  10.492  25.336  1.00 16.360          O  
ATOM  11526  CB  CYS A 747     -18.138   8.317  27.692  1.00 23.630          C  
ATOM  11527  SG  CYS A 747     -18.454   6.564  27.992  1.00 23.630          S  
ATOM  11528  H   CYS A 747     -15.805   7.639  27.997  1.00 20.470          H  
ATOM  11529  HA  CYS A 747     -17.369   8.021  25.704  1.00 20.170          H  
ATOM  11530 1HB  CYS A 747     -17.810   8.770  28.626  1.00 28.360          H  
ATOM  11531 2HB  CYS A 747     -19.075   8.797  27.408  1.00 28.360          H  
ATOM  11532  N   THR A 748     -16.292  10.790  27.137  1.00 16.870          N  
ATOM  11533  CA  THR A 748     -16.182  12.223  26.950  1.00 16.770          C  
ATOM  11534  C   THR A 748     -15.503  12.504  25.618  1.00 16.400          C  
ATOM  11535  O   THR A 748     -15.949  13.379  24.867  1.00 16.120          O  
ATOM  11536  CB  THR A 748     -15.402  12.908  28.086  1.00 23.520          C  
ATOM  11537  OG1 THR A 748     -16.053  12.669  29.348  1.00 23.520          O  
ATOM  11538  CG2 THR A 748     -15.414  14.403  27.830  1.00 23.520          C  
ATOM  11539  H   THR A 748     -15.822  10.356  27.919  1.00 20.240          H  
ATOM  11540  HA  THR A 748     -17.183  12.648  26.921  1.00 20.120          H  
ATOM  11541  HB  THR A 748     -14.381  12.538  28.112  1.00 28.220          H  
ATOM  11542  HG1 THR A 748     -15.519  13.030  30.062  1.00 28.220          H  
ATOM  11543 1HG2 THR A 748     -14.874  14.912  28.624  1.00 28.220          H  
ATOM  11544 2HG2 THR A 748     -14.946  14.613  26.885  1.00 28.220          H  
ATOM  11545 3HG2 THR A 748     -16.444  14.757  27.805  1.00 28.220          H  
ATOM  11546  N   GLN A 749     -14.414  11.780  25.320  1.00 16.410          N  
ATOM  11547  CA  GLN A 749     -13.733  12.001  24.047  1.00 16.070          C  
ATOM  11548  C   GLN A 749     -14.643  11.682  22.860  1.00 15.650          C  
ATOM  11549  O   GLN A 749     -14.634  12.405  21.852  1.00 15.320          O  
ATOM  11550  CB  GLN A 749     -12.465  11.147  23.952  1.00 22.630          C  
ATOM  11551  CG  GLN A 749     -11.619  11.366  22.675  1.00 22.630          C  
ATOM  11552  CD  GLN A 749     -11.010  12.762  22.557  1.00 22.630          C  
ATOM  11553  OE1 GLN A 749     -10.309  13.228  23.464  1.00 22.630          O  
ATOM  11554  NE2 GLN A 749     -11.265  13.430  21.441  1.00 22.630          N  
ATOM  11555  H   GLN A 749     -14.048  11.108  26.010  1.00 19.690          H  
ATOM  11556  HA  GLN A 749     -13.456  13.051  23.987  1.00 19.280          H  
ATOM  11557 1HB  GLN A 749     -11.834  11.344  24.818  1.00 27.160          H  
ATOM  11558 2HB  GLN A 749     -12.745  10.092  23.992  1.00 27.160          H  
ATOM  11559 1HG  GLN A 749     -10.804  10.647  22.683  1.00 27.160          H  
ATOM  11560 2HG  GLN A 749     -12.246  11.196  21.799  1.00 27.160          H  
ATOM  11561 1HE2 GLN A 749     -10.879  14.345  21.296  1.00 27.160          H  
ATOM  11562 2HE2 GLN A 749     -11.840  13.016  20.731  1.00 27.160          H  
ATOM  11563  N   LEU A 750     -15.460  10.632  22.980  1.00 15.690          N  
ATOM  11564  CA  LEU A 750     -16.356  10.304  21.878  1.00 15.320          C  
ATOM  11565  C   LEU A 750     -17.471  11.333  21.754  1.00 15.170          C  
ATOM  11566  O   LEU A 750     -17.873  11.671  20.635  1.00 14.810          O  
ATOM  11567  CB  LEU A 750     -16.955   8.913  22.019  1.00 21.600          C  
ATOM  11568  CG  LEU A 750     -16.142   7.762  21.391  1.00 21.600          C  
ATOM  11569  CD1 LEU A 750     -14.836   7.570  22.109  1.00 21.600          C  
ATOM  11570  CD2 LEU A 750     -16.965   6.548  21.433  1.00 21.600          C  
ATOM  11571  H   LEU A 750     -15.390  10.034  23.814  1.00 18.830          H  
ATOM  11572  HA  LEU A 750     -15.780  10.324  20.956  1.00 18.380          H  
ATOM  11573 1HB  LEU A 750     -17.066   8.701  23.085  1.00 25.920          H  
ATOM  11574 2HB  LEU A 750     -17.946   8.916  21.566  1.00 25.920          H  
ATOM  11575  HG  LEU A 750     -15.906   8.000  20.359  1.00 25.920          H  
ATOM  11576 1HD1 LEU A 750     -14.303   6.758  21.647  1.00 25.920          H  
ATOM  11577 2HD1 LEU A 750     -14.229   8.463  22.055  1.00 25.920          H  
ATOM  11578 3HD1 LEU A 750     -15.021   7.327  23.152  1.00 25.920          H  
ATOM  11579 1HD2 LEU A 750     -16.431   5.713  20.976  1.00 25.920          H  
ATOM  11580 2HD2 LEU A 750     -17.205   6.313  22.457  1.00 25.920          H  
ATOM  11581 3HD2 LEU A 750     -17.873   6.747  20.891  1.00 25.920          H  
ATOM  11582  N   ASN A 751     -17.966  11.847  22.888  1.00 15.480          N  
ATOM  11583  CA  ASN A 751     -19.009  12.855  22.858  1.00 15.400          C  
ATOM  11584  C   ASN A 751     -18.481  14.086  22.143  1.00 15.170          C  
ATOM  11585  O   ASN A 751     -19.203  14.702  21.348  1.00 14.900          O  
ATOM  11586  CB  ASN A 751     -19.439  13.226  24.265  1.00 21.590          C  
ATOM  11587  CG  ASN A 751     -20.238  12.166  24.942  1.00 21.590          C  
ATOM  11588  OD1 ASN A 751     -20.836  11.301  24.301  1.00 21.590          O  
ATOM  11589  ND2 ASN A 751     -20.259  12.209  26.248  1.00 21.590          N  
ATOM  11590  H   ASN A 751     -17.647  11.480  23.787  1.00 18.580          H  
ATOM  11591  HA  ASN A 751     -19.862  12.472  22.298  1.00 18.480          H  
ATOM  11592 1HB  ASN A 751     -18.554  13.427  24.867  1.00 25.910          H  
ATOM  11593 2HB  ASN A 751     -20.024  14.143  24.235  1.00 25.910          H  
ATOM  11594 1HD2 ASN A 751     -20.776  11.523  26.757  1.00 25.910          H  
ATOM  11595 2HD2 ASN A 751     -19.760  12.924  26.736  1.00 25.910          H  
ATOM  11596  N   ARG A 752     -17.210  14.444  22.404  1.00 15.300          N  
ATOM  11597  CA  ARG A 752     -16.609  15.581  21.728  1.00 15.130          C  
ATOM  11598  C   ARG A 752     -16.512  15.346  20.230  1.00 14.690          C  
ATOM  11599  O   ARG A 752     -16.831  16.245  19.445  1.00 14.440          O  
ATOM  11600  CB  ARG A 752     -15.211  15.912  22.257  1.00 21.250          C  
ATOM  11601  CG  ARG A 752     -15.138  16.600  23.629  1.00 21.250          C  
ATOM  11602  CD  ARG A 752     -13.752  17.167  23.874  1.00 21.250          C  
ATOM  11603  NE  ARG A 752     -12.725  16.136  24.132  1.00 21.250          N  
ATOM  11604  CZ  ARG A 752     -12.363  15.688  25.364  1.00 21.250          C  
ATOM  11605  NH1 ARG A 752     -12.904  16.204  26.449  1.00 21.250          N  
ATOM  11606  NH2 ARG A 752     -11.451  14.740  25.491  1.00 21.250          N  
ATOM  11607  H   ARG A 752     -16.686  13.931  23.122  1.00 18.360          H  
ATOM  11608  HA  ARG A 752     -17.242  16.449  21.900  1.00 18.160          H  
ATOM  11609 1HB  ARG A 752     -14.639  14.988  22.338  1.00 25.500          H  
ATOM  11610 2HB  ARG A 752     -14.699  16.546  21.538  1.00 25.500          H  
ATOM  11611 1HG  ARG A 752     -15.861  17.413  23.670  1.00 25.500          H  
ATOM  11612 2HG  ARG A 752     -15.360  15.874  24.410  1.00 25.500          H  
ATOM  11613 1HD  ARG A 752     -13.445  17.721  22.987  1.00 25.500          H  
ATOM  11614 2HD  ARG A 752     -13.782  17.854  24.713  1.00 25.500          H  
ATOM  11615  HE  ARG A 752     -12.273  15.716  23.329  1.00 25.500          H  
ATOM  11616 1HH1 ARG A 752     -13.597  16.932  26.379  1.00 25.500          H  
ATOM  11617 2HH1 ARG A 752     -12.623  15.871  27.359  1.00 25.500          H  
ATOM  11618 1HH2 ARG A 752     -11.009  14.322  24.666  1.00 25.500          H  
ATOM  11619 2HH2 ARG A 752     -11.181  14.413  26.404  1.00 25.500          H  
ATOM  11620  N   ALA A 753     -16.088  14.143  19.819  1.00 14.610          N  
ATOM  11621  CA  ALA A 753     -15.964  13.856  18.397  1.00 14.200          C  
ATOM  11622  C   ALA A 753     -17.303  13.945  17.686  1.00 13.910          C  
ATOM  11623  O   ALA A 753     -17.409  14.581  16.632  1.00 13.580          O  
ATOM  11624  CB  ALA A 753     -15.394  12.468  18.197  1.00 20.040          C  
ATOM  11625  H   ALA A 753     -15.788  13.448  20.512  1.00 17.530          H  
ATOM  11626  HA  ALA A 753     -15.295  14.594  17.960  1.00 17.040          H  
ATOM  11627 1HB  ALA A 753     -15.285  12.265  17.131  1.00 24.050          H  
ATOM  11628 2HB  ALA A 753     -14.425  12.401  18.688  1.00 24.050          H  
ATOM  11629 3HB  ALA A 753     -16.076  11.746  18.641  1.00 24.050          H  
ATOM  11630  N   LEU A 754     -18.345  13.359  18.281  1.00 14.050          N  
ATOM  11631  CA  LEU A 754     -19.655  13.389  17.657  1.00 13.840          C  
ATOM  11632  C   LEU A 754     -20.233  14.794  17.650  1.00 13.800          C  
ATOM  11633  O   LEU A 754     -20.857  15.198  16.662  1.00 13.500          O  
ATOM  11634  CB  LEU A 754     -20.584  12.372  18.333  1.00 19.460          C  
ATOM  11635  CG  LEU A 754     -20.234  10.847  18.075  1.00 19.460          C  
ATOM  11636  CD1 LEU A 754     -21.091   9.968  18.987  1.00 19.460          C  
ATOM  11637  CD2 LEU A 754     -20.510  10.476  16.576  1.00 19.460          C  
ATOM  11638  H   LEU A 754     -18.206  12.853  19.163  1.00 16.860          H  
ATOM  11639  HA  LEU A 754     -19.534  13.102  16.621  1.00 16.610          H  
ATOM  11640 1HB  LEU A 754     -20.541  12.544  19.413  1.00 23.350          H  
ATOM  11641 2HB  LEU A 754     -21.609  12.552  17.996  1.00 23.350          H  
ATOM  11642  HG  LEU A 754     -19.181  10.670  18.315  1.00 23.350          H  
ATOM  11643 1HD1 LEU A 754     -20.847   8.917  18.824  1.00 23.350          H  
ATOM  11644 2HD1 LEU A 754     -20.892  10.226  20.031  1.00 23.350          H  
ATOM  11645 3HD1 LEU A 754     -22.138  10.132  18.762  1.00 23.350          H  
ATOM  11646 1HD2 LEU A 754     -20.281   9.433  16.402  1.00 23.350          H  
ATOM  11647 2HD2 LEU A 754     -21.567  10.652  16.347  1.00 23.350          H  
ATOM  11648 3HD2 LEU A 754     -19.900  11.073  15.910  1.00 23.350          H  
ATOM  11649  N   THR A 755     -19.996  15.563  18.721  1.00 14.120          N  
ATOM  11650  CA  THR A 755     -20.479  16.930  18.788  1.00 14.120          C  
ATOM  11651  C   THR A 755     -19.822  17.732  17.683  1.00 13.820          C  
ATOM  11652  O   THR A 755     -20.497  18.487  16.982  1.00 13.610          O  
ATOM  11653  CB  THR A 755     -20.180  17.584  20.152  1.00 19.770          C  
ATOM  11654  OG1 THR A 755     -20.841  16.848  21.194  1.00 19.770          O  
ATOM  11655  CG2 THR A 755     -20.695  19.031  20.153  1.00 19.770          C  
ATOM  11656  H   THR A 755     -19.503  15.185  19.531  1.00 16.940          H  
ATOM  11657  HA  THR A 755     -21.555  16.931  18.628  1.00 16.940          H  
ATOM  11658  HB  THR A 755     -19.106  17.574  20.337  1.00 23.720          H  
ATOM  11659  HG1 THR A 755     -20.399  15.977  21.295  1.00 23.720          H  
ATOM  11660 1HG2 THR A 755     -20.488  19.482  21.120  1.00 23.720          H  
ATOM  11661 2HG2 THR A 755     -20.199  19.611  19.375  1.00 23.720          H  
ATOM  11662 3HG2 THR A 755     -21.769  19.032  19.973  1.00 23.720          H  
ATOM  11663  N   GLY A 756     -18.503  17.569  17.524  1.00 13.820          N  
ATOM  11664  CA  GLY A 756     -17.738  18.268  16.512  1.00 13.560          C  
ATOM  11665  C   GLY A 756     -18.323  18.018  15.135  1.00 13.140          C  
ATOM  11666  O   GLY A 756     -18.567  18.963  14.376  1.00 12.940          O  
ATOM  11667  H   GLY A 756     -17.995  16.950  18.162  1.00 16.580          H  
ATOM  11668 1HA  GLY A 756     -17.733  19.335  16.728  1.00 16.270          H  
ATOM  11669 2HA  GLY A 756     -16.705  17.919  16.545  1.00 16.270          H  
ATOM  11670  N   ILE A 757     -18.574  16.747  14.824  1.00 13.010          N  
ATOM  11671  CA  ILE A 757     -19.122  16.376  13.536  1.00 12.610          C  
ATOM  11672  C   ILE A 757     -20.496  17.011  13.341  1.00 12.550          C  
ATOM  11673  O   ILE A 757     -20.774  17.541  12.262  1.00 12.240          O  
ATOM  11674  CB  ILE A 757     -19.188  14.839  13.413  1.00 17.810          C  
ATOM  11675  CG1 ILE A 757     -17.718  14.282  13.366  1.00 17.810          C  
ATOM  11676  CG2 ILE A 757     -19.993  14.441  12.148  1.00 17.810          C  
ATOM  11677  CD1 ILE A 757     -17.581  12.777  13.573  1.00 17.810          C  
ATOM  11678  H   ILE A 757     -18.331  16.017  15.504  1.00 15.610          H  
ATOM  11679  HA  ILE A 757     -18.459  16.754  12.757  1.00 15.130          H  
ATOM  11680  HB  ILE A 757     -19.666  14.423  14.303  1.00 21.380          H  
ATOM  11681 1HG1 ILE A 757     -17.272  14.538  12.406  1.00 21.380          H  
ATOM  11682 2HG1 ILE A 757     -17.146  14.774  14.146  1.00 21.380          H  
ATOM  11683 1HG2 ILE A 757     -20.032  13.368  12.064  1.00 21.380          H  
ATOM  11684 2HG2 ILE A 757     -21.010  14.825  12.210  1.00 21.380          H  
ATOM  11685 3HG2 ILE A 757     -19.503  14.861  11.275  1.00 21.380          H  
ATOM  11686 1HD1 ILE A 757     -16.538  12.510  13.550  1.00 21.380          H  
ATOM  11687 2HD1 ILE A 757     -17.994  12.504  14.543  1.00 21.380          H  
ATOM  11688 3HD1 ILE A 757     -18.092  12.253  12.804  1.00 21.380          H  
ATOM  11689  N   ALA A 758     -21.368  16.937  14.355  1.00 12.850          N  
ATOM  11690  CA  ALA A 758     -22.699  17.518  14.246  1.00 12.850          C  
ATOM  11691  C   ALA A 758     -22.638  19.030  13.963  1.00 12.780          C  
ATOM  11692  O   ALA A 758     -23.392  19.547  13.126  1.00 12.570          O  
ATOM  11693  CB  ALA A 758     -23.459  17.243  15.529  1.00 17.990          C  
ATOM  11694  H   ALA A 758     -21.103  16.447  15.216  1.00 15.420          H  
ATOM  11695  HA  ALA A 758     -23.206  17.037  13.415  1.00 15.420          H  
ATOM  11696 1HB  ALA A 758     -24.451  17.626  15.473  1.00 21.590          H  
ATOM  11697 2HB  ALA A 758     -23.497  16.165  15.698  1.00 21.590          H  
ATOM  11698 3HB  ALA A 758     -22.937  17.715  16.359  1.00 21.590          H  
ATOM  11699  N   VAL A 759     -21.701  19.731  14.604  1.00 12.980          N  
ATOM  11700  CA  VAL A 759     -21.555  21.160  14.365  1.00 12.960          C  
ATOM  11701  C   VAL A 759     -21.164  21.416  12.919  1.00 12.560          C  
ATOM  11702  O   VAL A 759     -21.722  22.316  12.274  1.00 12.410          O  
ATOM  11703  CB  VAL A 759     -20.525  21.788  15.323  1.00 18.150          C  
ATOM  11704  CG1 VAL A 759     -20.224  23.238  14.909  1.00 18.150          C  
ATOM  11705  CG2 VAL A 759     -21.089  21.764  16.746  1.00 18.150          C  
ATOM  11706  H   VAL A 759     -21.130  19.261  15.316  1.00 15.580          H  
ATOM  11707  HA  VAL A 759     -22.517  21.634  14.550  1.00 15.550          H  
ATOM  11708  HB  VAL A 759     -19.597  21.214  15.283  1.00 21.780          H  
ATOM  11709 1HG1 VAL A 759     -19.498  23.664  15.599  1.00 21.780          H  
ATOM  11710 2HG1 VAL A 759     -19.813  23.261  13.903  1.00 21.780          H  
ATOM  11711 3HG1 VAL A 759     -21.143  23.825  14.939  1.00 21.780          H  
ATOM  11712 1HG2 VAL A 759     -20.365  22.195  17.434  1.00 21.780          H  
ATOM  11713 2HG2 VAL A 759     -22.011  22.341  16.778  1.00 21.780          H  
ATOM  11714 3HG2 VAL A 759     -21.299  20.749  17.041  1.00 21.780          H  
ATOM  11715  N   GLU A 760     -20.209  20.633  12.408  1.00 12.390          N  
ATOM  11716  CA  GLU A 760     -19.781  20.786  11.029  1.00 12.000          C  
ATOM  11717  C   GLU A 760     -20.926  20.539  10.053  1.00 11.710          C  
ATOM  11718  O   GLU A 760     -21.025  21.235   9.042  1.00 11.460          O  
ATOM  11719  CB  GLU A 760     -18.620  19.859  10.699  1.00 16.960          C  
ATOM  11720  CG  GLU A 760     -17.321  20.230  11.380  1.00 16.960          C  
ATOM  11721  CD  GLU A 760     -16.222  19.300  11.027  1.00 16.960          C  
ATOM  11722  OE1 GLU A 760     -16.483  18.376  10.282  1.00 16.960          O  
ATOM  11723  OE2 GLU A 760     -15.125  19.494  11.496  1.00 16.960          O  
ATOM  11724  H   GLU A 760     -19.750  19.941  13.015  1.00 14.870          H  
ATOM  11725  HA  GLU A 760     -19.435  21.808  10.897  1.00 14.400          H  
ATOM  11726 1HB  GLU A 760     -18.876  18.841  10.995  1.00 20.350          H  
ATOM  11727 2HB  GLU A 760     -18.452  19.856   9.621  1.00 20.350          H  
ATOM  11728 1HG  GLU A 760     -17.042  21.240  11.083  1.00 20.350          H  
ATOM  11729 2HG  GLU A 760     -17.468  20.226  12.455  1.00 20.350          H  
ATOM  11730  N   GLN A 761     -21.839  19.611  10.366  1.00 11.750          N  
ATOM  11731  CA  GLN A 761     -22.939  19.359   9.437  1.00 11.500          C  
ATOM  11732  C   GLN A 761     -23.803  20.620   9.255  1.00 11.540          C  
ATOM  11733  O   GLN A 761     -24.283  20.893   8.138  1.00 11.280          O  
ATOM  11734  CB  GLN A 761     -23.846  18.210   9.907  1.00 16.200          C  
ATOM  11735  CG  GLN A 761     -23.187  16.819  10.004  1.00 16.200          C  
ATOM  11736  CD  GLN A 761     -22.467  16.408   8.769  1.00 16.200          C  
ATOM  11737  OE1 GLN A 761     -22.855  16.772   7.652  1.00 16.200          O  
ATOM  11738  NE2 GLN A 761     -21.407  15.633   8.937  1.00 16.200          N  
ATOM  11739  H   GLN A 761     -21.689  19.036  11.203  1.00 14.100          H  
ATOM  11740  HA  GLN A 761     -22.516  19.111   8.466  1.00 13.800          H  
ATOM  11741 1HB  GLN A 761     -24.231  18.456  10.895  1.00 19.440          H  
ATOM  11742 2HB  GLN A 761     -24.704  18.124   9.243  1.00 19.440          H  
ATOM  11743 1HG  GLN A 761     -22.498  16.811  10.818  1.00 19.440          H  
ATOM  11744 2HG  GLN A 761     -23.977  16.084  10.189  1.00 19.440          H  
ATOM  11745 1HE2 GLN A 761     -20.875  15.337   8.148  1.00 19.440          H  
ATOM  11746 2HE2 GLN A 761     -21.134  15.329   9.852  1.00 19.440          H  
ATOM  11747  N   ASP A 762     -23.962  21.422  10.318  1.00 11.860          N  
ATOM  11748  CA  ASP A 762     -24.750  22.638  10.151  1.00 11.920          C  
ATOM  11749  C   ASP A 762     -23.933  23.698   9.448  1.00 11.770          C  
ATOM  11750  O   ASP A 762     -24.475  24.444   8.625  1.00 11.620          O  
ATOM  11751  CB  ASP A 762     -25.256  23.194  11.472  1.00 16.660          C  
ATOM  11752  CG  ASP A 762     -26.372  22.383  12.089  1.00 16.660          C  
ATOM  11753  OD1 ASP A 762     -27.362  22.121  11.423  1.00 16.660          O  
ATOM  11754  OD2 ASP A 762     -26.286  22.061  13.243  1.00 16.660          O  
ATOM  11755  H   ASP A 762     -23.579  21.133  11.231  1.00 14.230          H  
ATOM  11756  HA  ASP A 762     -25.614  22.407   9.531  1.00 14.300          H  
ATOM  11757 1HB  ASP A 762     -24.419  23.229  12.178  1.00 20.000          H  
ATOM  11758 2HB  ASP A 762     -25.599  24.220  11.328  1.00 20.000          H  
ATOM  11759  N   LYS A 763     -22.630  23.759   9.733  1.00 11.820          N  
ATOM  11760  CA  LYS A 763     -21.800  24.737   9.048  1.00 11.720          C  
ATOM  11761  C   LYS A 763     -21.791  24.477   7.542  1.00 11.290          C  
ATOM  11762  O   LYS A 763     -21.853  25.426   6.756  1.00 11.180          O  
ATOM  11763  CB  LYS A 763     -20.369  24.750   9.583  1.00 16.450          C  
ATOM  11764  CG  LYS A 763     -20.212  25.354  10.975  1.00 16.450          C  
ATOM  11765  CD  LYS A 763     -18.751  25.316  11.430  1.00 16.450          C  
ATOM  11766  CE  LYS A 763     -18.554  26.015  12.775  1.00 16.450          C  
ATOM  11767  NZ  LYS A 763     -17.136  25.938  13.240  1.00 16.450          N  
ATOM  11768  H   LYS A 763     -22.241  23.147  10.459  1.00 14.180          H  
ATOM  11769  HA  LYS A 763     -22.231  25.726   9.212  1.00 14.060          H  
ATOM  11770 1HB  LYS A 763     -19.991  23.732   9.609  1.00 19.740          H  
ATOM  11771 2HB  LYS A 763     -19.737  25.313   8.900  1.00 19.740          H  
ATOM  11772 1HG  LYS A 763     -20.565  26.387  10.962  1.00 19.740          H  
ATOM  11773 2HG  LYS A 763     -20.826  24.789  11.679  1.00 19.740          H  
ATOM  11774 1HD  LYS A 763     -18.436  24.274  11.528  1.00 19.740          H  
ATOM  11775 2HD  LYS A 763     -18.123  25.800  10.684  1.00 19.740          H  
ATOM  11776 1HE  LYS A 763     -18.833  27.062  12.673  1.00 19.740          H  
ATOM  11777 2HE  LYS A 763     -19.195  25.556  13.516  1.00 19.740          H  
ATOM  11778 1HZ  LYS A 763     -17.046  26.414  14.128  1.00 19.740          H  
ATOM  11779 2HZ  LYS A 763     -16.865  24.971  13.351  1.00 19.740          H  
ATOM  11780 3HZ  LYS A 763     -16.532  26.380  12.561  1.00 19.740          H  
ATOM  11781  N   ASN A 764     -21.750  23.193   7.135  1.00 11.080          N  
ATOM  11782  CA  ASN A 764     -21.726  22.829   5.719  1.00 10.670          C  
ATOM  11783  C   ASN A 764     -22.994  23.303   5.031  1.00 10.570          C  
ATOM  11784  O   ASN A 764     -22.941  23.887   3.942  1.00 10.350          O  
ATOM  11785  CB  ASN A 764     -21.650  21.316   5.553  1.00 15.100          C  
ATOM  11786  CG  ASN A 764     -20.334  20.685   5.915  1.00 15.100          C  
ATOM  11787  OD1 ASN A 764     -19.268  21.314   5.964  1.00 15.100          O  
ATOM  11788  ND2 ASN A 764     -20.410  19.413   6.192  1.00 15.100          N  
ATOM  11789  H   ASN A 764     -21.671  22.462   7.845  1.00 13.300          H  
ATOM  11790  HA  ASN A 764     -20.874  23.310   5.239  1.00 12.800          H  
ATOM  11791 1HB  ASN A 764     -22.417  20.860   6.180  1.00 18.120          H  
ATOM  11792 2HB  ASN A 764     -21.895  21.053   4.527  1.00 18.120          H  
ATOM  11793 1HD2 ASN A 764     -19.601  18.904   6.471  1.00 18.120          H  
ATOM  11794 2HD2 ASN A 764     -21.296  18.945   6.143  1.00 18.120          H  
ATOM  11795  N   THR A 765     -24.136  23.108   5.695  1.00 10.780          N  
ATOM  11796  CA  THR A 765     -25.407  23.509   5.127  1.00 10.730          C  
ATOM  11797  C   THR A 765     -25.445  25.029   4.967  1.00 10.830          C  
ATOM  11798  O   THR A 765     -25.895  25.549   3.939  1.00 10.660          O  
ATOM  11799  CB  THR A 765     -26.582  23.023   5.993  1.00 15.040          C  
ATOM  11800  OG1 THR A 765     -26.538  21.595   6.110  1.00 15.040          O  
ATOM  11801  CG2 THR A 765     -27.870  23.365   5.287  1.00 15.040          C  
ATOM  11802  H   THR A 765     -24.118  22.591   6.579  1.00 12.940          H  
ATOM  11803  HA  THR A 765     -25.503  23.062   4.141  1.00 12.880          H  
ATOM  11804  HB  THR A 765     -26.543  23.486   6.983  1.00 18.050          H  
ATOM  11805  HG1 THR A 765     -25.802  21.337   6.704  1.00 18.050          H  
ATOM  11806 1HG2 THR A 765     -28.708  23.009   5.883  1.00 18.050          H  
ATOM  11807 2HG2 THR A 765     -27.952  24.432   5.148  1.00 18.050          H  
ATOM  11808 3HG2 THR A 765     -27.887  22.878   4.316  1.00 18.050          H  
ATOM  11809  N   GLN A 766     -24.994  25.762   5.991  1.00 11.130          N  
ATOM  11810  CA  GLN A 766     -25.001  27.213   5.898  1.00 11.270          C  
ATOM  11811  C   GLN A 766     -24.092  27.717   4.777  1.00 11.010          C  
ATOM  11812  O   GLN A 766     -24.503  28.557   3.976  1.00 10.940          O  
ATOM  11813  CB  GLN A 766     -24.520  27.837   7.211  1.00 15.720          C  
ATOM  11814  CG  GLN A 766     -25.462  27.719   8.382  1.00 15.720          C  
ATOM  11815  CD  GLN A 766     -24.815  28.215   9.655  1.00 15.720          C  
ATOM  11816  OE1 GLN A 766     -23.684  27.842   9.981  1.00 15.720          O  
ATOM  11817  NE2 GLN A 766     -25.513  29.085  10.373  1.00 15.720          N  
ATOM  11818  H   GLN A 766     -24.666  25.298   6.846  1.00 13.360          H  
ATOM  11819  HA  GLN A 766     -26.018  27.541   5.694  1.00 13.520          H  
ATOM  11820 1HB  GLN A 766     -23.582  27.361   7.501  1.00 18.870          H  
ATOM  11821 2HB  GLN A 766     -24.312  28.893   7.051  1.00 18.870          H  
ATOM  11822 1HG  GLN A 766     -26.333  28.336   8.190  1.00 18.870          H  
ATOM  11823 2HG  GLN A 766     -25.755  26.679   8.515  1.00 18.870          H  
ATOM  11824 1HE2 GLN A 766     -25.128  29.457  11.221  1.00 18.870          H  
ATOM  11825 2HE2 GLN A 766     -26.422  29.372  10.073  1.00 18.870          H  
ATOM  11826  N   GLU A 767     -22.897  27.130   4.633  1.00 10.870          N  
ATOM  11827  CA  GLU A 767     -21.952  27.574   3.607  1.00 10.650          C  
ATOM  11828  C   GLU A 767     -22.501  27.385   2.191  1.00 10.290          C  
ATOM  11829  O   GLU A 767     -22.281  28.239   1.321  1.00 10.180          O  
ATOM  11830  CB  GLU A 767     -20.624  26.816   3.747  1.00 15.000          C  
ATOM  11831  CG  GLU A 767     -19.496  27.262   2.792  1.00 15.000          C  
ATOM  11832  CD  GLU A 767     -18.998  28.665   3.049  1.00 15.000          C  
ATOM  11833  OE1 GLU A 767     -19.221  29.170   4.124  1.00 15.000          O  
ATOM  11834  OE2 GLU A 767     -18.388  29.227   2.171  1.00 15.000          O  
ATOM  11835  H   GLU A 767     -22.597  26.418   5.308  1.00 13.040          H  
ATOM  11836  HA  GLU A 767     -21.761  28.637   3.760  1.00 12.780          H  
ATOM  11837 1HB  GLU A 767     -20.261  26.916   4.771  1.00 18.000          H  
ATOM  11838 2HB  GLU A 767     -20.804  25.751   3.576  1.00 18.000          H  
ATOM  11839 1HG  GLU A 767     -18.662  26.568   2.888  1.00 18.000          H  
ATOM  11840 2HG  GLU A 767     -19.857  27.203   1.781  1.00 18.000          H  
ATOM  11841  N   VAL A 768     -23.213  26.275   1.966  1.00 10.120          N  
ATOM  11842  CA  VAL A 768     -23.786  25.998   0.659  1.00  9.790          C  
ATOM  11843  C   VAL A 768     -25.032  26.825   0.351  1.00  9.880          C  
ATOM  11844  O   VAL A 768     -25.179  27.276  -0.777  1.00  9.680          O  
ATOM  11845  CB  VAL A 768     -24.112  24.499   0.463  1.00 13.840          C  
ATOM  11846  CG1 VAL A 768     -24.856  24.273  -0.915  1.00 13.840          C  
ATOM  11847  CG2 VAL A 768     -22.822  23.705   0.493  1.00 13.840          C  
ATOM  11848  H   VAL A 768     -23.300  25.587   2.723  1.00 12.140          H  
ATOM  11849  HA  VAL A 768     -23.034  26.254  -0.083  1.00 11.750          H  
ATOM  11850  HB  VAL A 768     -24.772  24.163   1.266  1.00 16.610          H  
ATOM  11851 1HG1 VAL A 768     -25.075  23.226  -1.044  1.00 16.610          H  
ATOM  11852 2HG1 VAL A 768     -25.794  24.825  -0.944  1.00 16.610          H  
ATOM  11853 3HG1 VAL A 768     -24.216  24.610  -1.733  1.00 16.610          H  
ATOM  11854 1HG2 VAL A 768     -23.027  22.661   0.354  1.00 16.610          H  
ATOM  11855 2HG2 VAL A 768     -22.186  24.037  -0.296  1.00 16.610          H  
ATOM  11856 3HG2 VAL A 768     -22.317  23.850   1.444  1.00 16.610          H  
ATOM  11857  N   PHE A 769     -25.978  26.955   1.290  1.00 10.190          N  
ATOM  11858  CA  PHE A 769     -27.229  27.630   0.940  1.00 10.300          C  
ATOM  11859  C   PHE A 769     -27.390  29.088   1.402  1.00 10.610          C  
ATOM  11860  O   PHE A 769     -28.052  29.887   0.732  1.00 10.640          O  
ATOM  11861  CB  PHE A 769     -28.387  26.805   1.496  1.00 14.380          C  
ATOM  11862  CG  PHE A 769     -28.484  25.413   0.892  1.00 14.380          C  
ATOM  11863  CD1 PHE A 769     -27.955  24.315   1.565  1.00 14.380          C  
ATOM  11864  CD2 PHE A 769     -29.106  25.195  -0.330  1.00 14.380          C  
ATOM  11865  CE1 PHE A 769     -28.050  23.045   1.047  1.00 14.380          C  
ATOM  11866  CE2 PHE A 769     -29.202  23.916  -0.848  1.00 14.380          C  
ATOM  11867  CZ  PHE A 769     -28.676  22.846  -0.151  1.00 14.380          C  
ATOM  11868  H   PHE A 769     -25.846  26.557   2.225  1.00 12.230          H  
ATOM  11869  HA  PHE A 769     -27.308  27.626  -0.147  1.00 12.360          H  
ATOM  11870 1HB  PHE A 769     -28.267  26.700   2.577  1.00 17.250          H  
ATOM  11871 2HB  PHE A 769     -29.326  27.322   1.320  1.00 17.250          H  
ATOM  11872  HD1 PHE A 769     -27.465  24.468   2.518  1.00 17.250          H  
ATOM  11873  HD2 PHE A 769     -29.532  26.040  -0.878  1.00 17.250          H  
ATOM  11874  HE1 PHE A 769     -27.636  22.197   1.592  1.00 17.250          H  
ATOM  11875  HE2 PHE A 769     -29.700  23.750  -1.803  1.00 17.250          H  
ATOM  11876  HZ  PHE A 769     -28.762  21.838  -0.550  1.00 17.250          H  
ATOM  11877  N   ALA A 770     -26.804  29.492   2.526  1.00 10.860          N  
ATOM  11878  CA  ALA A 770     -27.043  30.842   3.027  1.00 11.180          C  
ATOM  11879  C   ALA A 770     -26.083  31.825   2.368  1.00 11.130          C  
ATOM  11880  O   ALA A 770     -25.207  32.396   3.018  1.00 11.320          O  
ATOM  11881  CB  ALA A 770     -26.911  30.869   4.542  1.00 15.520          C  
ATOM  11882  H   ALA A 770     -26.177  28.890   3.056  1.00 13.030          H  
ATOM  11883  HA  ALA A 770     -28.054  31.133   2.758  1.00 13.420          H  
ATOM  11884 1HB  ALA A 770     -27.116  31.877   4.904  1.00 18.630          H  
ATOM  11885 2HB  ALA A 770     -27.623  30.171   4.979  1.00 18.630          H  
ATOM  11886 3HB  ALA A 770     -25.899  30.578   4.821  1.00 18.630          H  
ATOM  11887  N   GLN A 771     -26.268  32.018   1.060  1.00 10.900          N  
ATOM  11888  CA  GLN A 771     -25.379  32.854   0.256  1.00 10.830          C  
ATOM  11889  C   GLN A 771     -26.012  34.169  -0.185  1.00 11.010          C  
ATOM  11890  O   GLN A 771     -25.495  34.851  -1.071  1.00 10.950          O  
ATOM  11891  CB  GLN A 771     -24.854  32.083  -0.960  1.00 15.190          C  
ATOM  11892  CG  GLN A 771     -24.005  30.860  -0.585  1.00 15.190          C  
ATOM  11893  CD  GLN A 771     -23.298  30.210  -1.776  1.00 15.190          C  
ATOM  11894  OE1 GLN A 771     -23.443  30.637  -2.928  1.00 15.190          O  
ATOM  11895  NE2 GLN A 771     -22.507  29.188  -1.492  1.00 15.190          N  
ATOM  11896  H   GLN A 771     -27.040  31.495   0.636  1.00 13.080          H  
ATOM  11897  HA  GLN A 771     -24.517  33.108   0.870  1.00 13.000          H  
ATOM  11898 1HB  GLN A 771     -25.691  31.742  -1.573  1.00 18.230          H  
ATOM  11899 2HB  GLN A 771     -24.241  32.742  -1.568  1.00 18.230          H  
ATOM  11900 1HG  GLN A 771     -23.251  31.158   0.141  1.00 18.230          H  
ATOM  11901 2HG  GLN A 771     -24.659  30.104  -0.139  1.00 18.230          H  
ATOM  11902 1HE2 GLN A 771     -21.997  28.725  -2.227  1.00 18.230          H  
ATOM  11903 2HE2 GLN A 771     -22.418  28.861  -0.517  1.00 18.230          H  
ATOM  11904  N   VAL A 772     -27.131  34.516   0.432  1.00 11.250          N  
ATOM  11905  CA  VAL A 772     -27.828  35.756   0.134  1.00 11.470          C  
ATOM  11906  C   VAL A 772     -28.014  36.556   1.415  1.00 11.850          C  
ATOM  11907  O   VAL A 772     -28.299  35.993   2.469  1.00 11.940          O  
ATOM  11908  CB  VAL A 772     -29.207  35.467  -0.522  1.00 15.970          C  
ATOM  11909  CG1 VAL A 772     -29.000  34.750  -1.837  1.00 15.970          C  
ATOM  11910  CG2 VAL A 772     -30.100  34.607   0.411  1.00 15.970          C  
ATOM  11911  H   VAL A 772     -27.485  33.888   1.138  1.00 13.500          H  
ATOM  11912  HA  VAL A 772     -27.226  36.344  -0.559  1.00 13.760          H  
ATOM  11913  HB  VAL A 772     -29.709  36.414  -0.733  1.00 19.160          H  
ATOM  11914 1HG1 VAL A 772     -29.966  34.563  -2.309  1.00 19.160          H  
ATOM  11915 2HG1 VAL A 772     -28.382  35.365  -2.490  1.00 19.160          H  
ATOM  11916 3HG1 VAL A 772     -28.504  33.808  -1.652  1.00 19.160          H  
ATOM  11917 1HG2 VAL A 772     -31.056  34.432  -0.082  1.00 19.160          H  
ATOM  11918 2HG2 VAL A 772     -29.617  33.656   0.612  1.00 19.160          H  
ATOM  11919 3HG2 VAL A 772     -30.285  35.126   1.349  1.00 19.160          H  
ATOM  11920  N   LYS A 773     -27.927  37.881   1.310  1.00 12.090          N  
ATOM  11921  CA  LYS A 773     -28.117  38.764   2.467  1.00 12.460          C  
ATOM  11922  C   LYS A 773     -29.571  39.197   2.622  1.00 12.660          C  
ATOM  11923  O   LYS A 773     -29.922  39.956   3.526  1.00 12.890          O  
ATOM  11924  CB  LYS A 773     -27.216  39.991   2.349  1.00 17.300          C  
ATOM  11925  CG  LYS A 773     -25.727  39.674   2.423  1.00 17.300          C  
ATOM  11926  CD  LYS A 773     -24.881  40.941   2.320  1.00 17.300          C  
ATOM  11927  CE  LYS A 773     -23.390  40.627   2.405  1.00 17.300          C  
ATOM  11928  NZ  LYS A 773     -22.554  41.855   2.273  1.00 17.300          N  
ATOM  11929  H   LYS A 773     -27.687  38.282   0.414  1.00 14.510          H  
ATOM  11930  HA  LYS A 773     -27.840  38.217   3.368  1.00 14.950          H  
ATOM  11931 1HB  LYS A 773     -27.411  40.496   1.405  1.00 20.760          H  
ATOM  11932 2HB  LYS A 773     -27.453  40.692   3.150  1.00 20.760          H  
ATOM  11933 1HG  LYS A 773     -25.515  39.179   3.372  1.00 20.760          H  
ATOM  11934 2HG  LYS A 773     -25.461  38.994   1.615  1.00 20.760          H  
ATOM  11935 1HD  LYS A 773     -25.085  41.437   1.371  1.00 20.760          H  
ATOM  11936 2HD  LYS A 773     -25.147  41.620   3.130  1.00 20.760          H  
ATOM  11937 1HE  LYS A 773     -23.178  40.158   3.365  1.00 20.760          H  
ATOM  11938 2HE  LYS A 773     -23.126  39.933   1.607  1.00 20.760          H  
ATOM  11939 1HZ  LYS A 773     -21.576  41.606   2.334  1.00 20.760          H  
ATOM  11940 2HZ  LYS A 773     -22.733  42.293   1.380  1.00 20.760          H  
ATOM  11941 3HZ  LYS A 773     -22.781  42.502   3.015  1.00 20.760          H  
ATOM  11942  N   GLN A 774     -30.396  38.739   1.698  1.00 12.580          N  
ATOM  11943  CA  GLN A 774     -31.807  39.060   1.628  1.00 12.760          C  
ATOM  11944  C   GLN A 774     -32.616  37.929   1.026  1.00 12.590          C  
ATOM  11945  O   GLN A 774     -32.186  37.288   0.068  1.00 12.330          O  
ATOM  11946  CB  GLN A 774     -32.022  40.334   0.811  1.00 17.790          C  
ATOM  11947  CG  GLN A 774     -33.485  40.740   0.650  1.00 17.790          C  
ATOM  11948  CD  GLN A 774     -33.648  42.008  -0.096  1.00 17.790          C  
ATOM  11949  OE1 GLN A 774     -32.702  42.780  -0.258  1.00 17.790          O  
ATOM  11950  NE2 GLN A 774     -34.858  42.253  -0.573  1.00 17.790          N  
ATOM  11951  H   GLN A 774     -30.007  38.111   1.014  1.00 15.100          H  
ATOM  11952  HA  GLN A 774     -32.169  39.228   2.642  1.00 15.310          H  
ATOM  11953 1HB  GLN A 774     -31.508  41.159   1.301  1.00 21.350          H  
ATOM  11954 2HB  GLN A 774     -31.582  40.221  -0.161  1.00 21.350          H  
ATOM  11955 1HG  GLN A 774     -34.002  39.981   0.069  1.00 21.350          H  
ATOM  11956 2HG  GLN A 774     -33.949  40.848   1.627  1.00 21.350          H  
ATOM  11957 1HE2 GLN A 774     -35.031  43.091  -1.088  1.00 21.350          H  
ATOM  11958 2HE2 GLN A 774     -35.607  41.601  -0.423  1.00 21.350          H  
ATOM  11959  N   ILE A 775     -33.789  37.693   1.594  1.00 12.760          N  
ATOM  11960  CA  ILE A 775     -34.721  36.737   1.028  1.00 12.650          C  
ATOM  11961  C   ILE A 775     -35.654  37.514   0.119  1.00 12.760          C  
ATOM  11962  O   ILE A 775     -36.246  38.516   0.522  1.00 13.020          O  
ATOM  11963  CB  ILE A 775     -35.488  35.945   2.119  1.00 17.750          C  
ATOM  11964  CG1 ILE A 775     -34.474  35.170   3.059  1.00 17.750          C  
ATOM  11965  CG2 ILE A 775     -36.535  34.974   1.504  1.00 17.750          C  
ATOM  11966  CD1 ILE A 775     -33.553  34.125   2.355  1.00 17.750          C  
ATOM  11967  H   ILE A 775     -34.059  38.233   2.405  1.00 15.310          H  
ATOM  11968  HA  ILE A 775     -34.180  36.034   0.408  1.00 15.180          H  
ATOM  11969  HB  ILE A 775     -36.019  36.658   2.749  1.00 21.300          H  
ATOM  11970 1HG1 ILE A 775     -33.836  35.899   3.553  1.00 21.300          H  
ATOM  11971 2HG1 ILE A 775     -35.052  34.641   3.822  1.00 21.300          H  
ATOM  11972 1HG2 ILE A 775     -37.068  34.469   2.306  1.00 21.300          H  
ATOM  11973 2HG2 ILE A 775     -37.252  35.533   0.899  1.00 21.300          H  
ATOM  11974 3HG2 ILE A 775     -36.060  34.235   0.885  1.00 21.300          H  
ATOM  11975 1HD1 ILE A 775     -32.909  33.662   3.101  1.00 21.300          H  
ATOM  11976 2HD1 ILE A 775     -34.150  33.351   1.873  1.00 21.300          H  
ATOM  11977 3HD1 ILE A 775     -32.930  34.612   1.613  1.00 21.300          H  
ATOM  11978  N   TYR A 776     -35.740  37.069  -1.118  1.00 12.560          N  
ATOM  11979  CA  TYR A 776     -36.529  37.718  -2.142  1.00 12.640          C  
ATOM  11980  C   TYR A 776     -37.851  37.005  -2.311  1.00 12.710          C  
ATOM  11981  O   TYR A 776     -37.923  35.783  -2.186  1.00 12.540          O  
ATOM  11982  CB  TYR A 776     -35.719  37.749  -3.436  1.00 17.660          C  
ATOM  11983  CG  TYR A 776     -34.524  38.671  -3.305  1.00 17.660          C  
ATOM  11984  CD1 TYR A 776     -33.355  38.206  -2.739  1.00 17.660          C  
ATOM  11985  CD2 TYR A 776     -34.599  39.982  -3.739  1.00 17.660          C  
ATOM  11986  CE1 TYR A 776     -32.287  39.039  -2.597  1.00 17.660          C  
ATOM  11987  CE2 TYR A 776     -33.509  40.813  -3.603  1.00 17.660          C  
ATOM  11988  CZ  TYR A 776     -32.360  40.343  -3.031  1.00 17.660          C  
ATOM  11989  OH  TYR A 776     -31.273  41.168  -2.891  1.00 17.660          O  
ATOM  11990  H   TYR A 776     -35.219  36.240  -1.352  1.00 15.070          H  
ATOM  11991  HA  TYR A 776     -36.740  38.741  -1.830  1.00 15.170          H  
ATOM  11992 1HB  TYR A 776     -35.359  36.746  -3.682  1.00 21.200          H  
ATOM  11993 2HB  TYR A 776     -36.343  38.092  -4.262  1.00 21.200          H  
ATOM  11994  HD1 TYR A 776     -33.278  37.180  -2.395  1.00 21.200          H  
ATOM  11995  HD2 TYR A 776     -35.516  40.359  -4.187  1.00 21.200          H  
ATOM  11996  HE1 TYR A 776     -31.372  38.660  -2.141  1.00 21.200          H  
ATOM  11997  HE2 TYR A 776     -33.562  41.847  -3.943  1.00 21.200          H  
ATOM  11998  HH  TYR A 776     -30.567  40.696  -2.449  1.00 21.200          H  
ATOM  11999  N   LYS A 777     -38.896  37.773  -2.590  1.00 12.970          N  
ATOM  12000  CA  LYS A 777     -40.225  37.228  -2.809  1.00 13.100          C  
ATOM  12001  C   LYS A 777     -40.354  36.626  -4.199  1.00 12.930          C  
ATOM  12002  O   LYS A 777     -39.932  37.233  -5.185  1.00 12.870          O  
ATOM  12003  CB  LYS A 777     -41.270  38.329  -2.598  1.00 18.290          C  
ATOM  12004  CG  LYS A 777     -42.724  37.880  -2.687  1.00 18.290          C  
ATOM  12005  CD  LYS A 777     -43.680  39.029  -2.367  1.00 18.290          C  
ATOM  12006  CE  LYS A 777     -45.135  38.588  -2.471  1.00 18.290          C  
ATOM  12007  NZ  LYS A 777     -46.081  39.700  -2.156  1.00 18.290          N  
ATOM  12008  H   LYS A 777     -38.758  38.771  -2.663  1.00 15.560          H  
ATOM  12009  HA  LYS A 777     -40.397  36.434  -2.082  1.00 15.720          H  
ATOM  12010 1HB  LYS A 777     -41.120  38.783  -1.619  1.00 21.950          H  
ATOM  12011 2HB  LYS A 777     -41.123  39.109  -3.345  1.00 21.950          H  
ATOM  12012 1HG  LYS A 777     -42.936  37.529  -3.696  1.00 21.950          H  
ATOM  12013 2HG  LYS A 777     -42.897  37.061  -1.992  1.00 21.950          H  
ATOM  12014 1HD  LYS A 777     -43.489  39.397  -1.358  1.00 21.950          H  
ATOM  12015 2HD  LYS A 777     -43.508  39.843  -3.071  1.00 21.950          H  
ATOM  12016 1HE  LYS A 777     -45.327  38.236  -3.485  1.00 21.950          H  
ATOM  12017 2HE  LYS A 777     -45.310  37.768  -1.775  1.00 21.950          H  
ATOM  12018 1HZ  LYS A 777     -47.032  39.367  -2.237  1.00 21.950          H  
ATOM  12019 2HZ  LYS A 777     -45.919  40.026  -1.213  1.00 21.950          H  
ATOM  12020 3HZ  LYS A 777     -45.937  40.462  -2.803  1.00 21.950          H  
ATOM  12021  N   THR A 778     -40.953  35.440  -4.272  1.00 12.860          N  
ATOM  12022  CA  THR A 778     -41.207  34.777  -5.536  1.00 12.700          C  
ATOM  12023  C   THR A 778     -42.121  35.703  -6.347  1.00 12.980          C  
ATOM  12024  O   THR A 778     -43.148  36.131  -5.818  1.00 13.320          O  
ATOM  12025  CB  THR A 778     -41.919  33.416  -5.293  1.00 17.840          C  
ATOM  12026  OG1 THR A 778     -41.128  32.608  -4.416  1.00 17.840          O  
ATOM  12027  CG2 THR A 778     -42.092  32.646  -6.613  1.00 17.840          C  
ATOM  12028  H   THR A 778     -41.239  34.976  -3.422  1.00 15.430          H  
ATOM  12029  HA  THR A 778     -40.259  34.610  -6.028  1.00 15.240          H  
ATOM  12030  HB  THR A 778     -42.895  33.593  -4.842  1.00 21.410          H  
ATOM  12031  HG1 THR A 778     -41.651  31.849  -4.138  1.00 21.410          H  
ATOM  12032 1HG2 THR A 778     -42.586  31.691  -6.414  1.00 21.410          H  
ATOM  12033 2HG2 THR A 778     -42.696  33.226  -7.307  1.00 21.410          H  
ATOM  12034 3HG2 THR A 778     -41.120  32.461  -7.046  1.00 21.410          H  
ATOM  12035  N   PRO A 779     -41.817  36.020  -7.614  1.00 12.870          N  
ATOM  12036  CA  PRO A 779     -42.616  36.892  -8.445  1.00 13.140          C  
ATOM  12037  C   PRO A 779     -43.951  36.229  -8.809  1.00 13.320          C  
ATOM  12038  O   PRO A 779     -44.019  34.993  -8.857  1.00 13.120          O  
ATOM  12039  CB  PRO A 779     -41.707  37.093  -9.674  1.00 19.710          C  
ATOM  12040  CG  PRO A 779     -40.819  35.859  -9.708  1.00 19.710          C  
ATOM  12041  CD  PRO A 779     -40.595  35.504  -8.265  1.00 19.710          C  
ATOM  12042  HA  PRO A 779     -42.748  37.826  -7.886  1.00 15.770          H  
ATOM  12043 1HB  PRO A 779     -42.310  37.186 -10.590  1.00 23.650          H  
ATOM  12044 2HB  PRO A 779     -41.133  38.025  -9.571  1.00 23.650          H  
ATOM  12045 1HG  PRO A 779     -41.328  35.053 -10.279  1.00 23.650          H  
ATOM  12046 2HG  PRO A 779     -39.876  36.074 -10.234  1.00 23.650          H  
ATOM  12047 1HD  PRO A 779     -40.508  34.424  -8.191  1.00 23.650          H  
ATOM  12048 2HD  PRO A 779     -39.717  36.029  -7.881  1.00 23.650          H  
ATOM  12049  N   PRO A 780     -45.013  37.027  -9.079  1.00 13.720          N  
ATOM  12050  CA  PRO A 780     -46.320  36.610  -9.582  1.00 13.940          C  
ATOM  12051  C   PRO A 780     -46.217  36.178 -11.044  1.00 13.780          C  
ATOM  12052  O   PRO A 780     -47.100  35.511 -11.579  1.00 13.880          O  
ATOM  12053  CB  PRO A 780     -47.172  37.873  -9.406  1.00 20.910          C  
ATOM  12054  CG  PRO A 780     -46.186  39.022  -9.465  1.00 20.910          C  
ATOM  12055  CD  PRO A 780     -44.910  38.487  -8.834  1.00 20.910          C  
ATOM  12056  HA  PRO A 780     -46.702  35.789  -8.958  1.00 16.730          H  
ATOM  12057 1HB  PRO A 780     -47.927  37.924 -10.206  1.00 25.090          H  
ATOM  12058 2HB  PRO A 780     -47.720  37.827  -8.453  1.00 25.090          H  
ATOM  12059 1HG  PRO A 780     -46.050  39.358 -10.501  1.00 25.090          H  
ATOM  12060 2HG  PRO A 780     -46.593  39.885  -8.914  1.00 25.090          H  
ATOM  12061 1HD  PRO A 780     -44.049  38.926  -9.361  1.00 25.090          H  
ATOM  12062 2HD  PRO A 780     -44.897  38.699  -7.749  1.00 25.090          H  
ATOM  12063  N   ILE A 781     -45.116  36.571 -11.668  1.00 13.540          N  
ATOM  12064  CA  ILE A 781     -44.809  36.273 -13.043  1.00 13.370          C  
ATOM  12065  C   ILE A 781     -43.929  35.051 -13.101  1.00 13.000          C  
ATOM  12066  O   ILE A 781     -42.864  35.039 -12.500  1.00 12.760          O  
ATOM  12067  CB  ILE A 781     -44.034  37.440 -13.690  1.00 18.790          C  
ATOM  12068  CG1 ILE A 781     -44.907  38.704 -13.677  1.00 18.790          C  
ATOM  12069  CG2 ILE A 781     -43.552  37.060 -15.119  1.00 18.790          C  
ATOM  12070  CD1 ILE A 781     -44.166  39.976 -14.017  1.00 18.790          C  
ATOM  12071  H   ILE A 781     -44.445  37.115 -11.156  1.00 16.250          H  
ATOM  12072  HA  ILE A 781     -45.731  36.080 -13.589  1.00 16.040          H  
ATOM  12073  HB  ILE A 781     -43.159  37.655 -13.083  1.00 22.540          H  
ATOM  12074 1HG1 ILE A 781     -45.720  38.575 -14.389  1.00 22.540          H  
ATOM  12075 2HG1 ILE A 781     -45.335  38.820 -12.691  1.00 22.540          H  
ATOM  12076 1HG2 ILE A 781     -42.983  37.868 -15.559  1.00 22.540          H  
ATOM  12077 2HG2 ILE A 781     -42.910  36.185 -15.089  1.00 22.540          H  
ATOM  12078 3HG2 ILE A 781     -44.408  36.845 -15.755  1.00 22.540          H  
ATOM  12079 1HD1 ILE A 781     -44.860  40.816 -13.975  1.00 22.540          H  
ATOM  12080 2HD1 ILE A 781     -43.364  40.133 -13.296  1.00 22.540          H  
ATOM  12081 3HD1 ILE A 781     -43.746  39.918 -15.015  1.00 22.540          H  
ATOM  12082  N   LYS A 782     -44.370  34.020 -13.813  1.00 12.960          N  
ATOM  12083  CA  LYS A 782     -43.545  32.826 -13.968  1.00 12.620          C  
ATOM  12084  C   LYS A 782     -42.971  32.792 -15.386  1.00 12.390          C  
ATOM  12085  O   LYS A 782     -41.951  32.147 -15.641  1.00 12.030          O  
ATOM  12086  CB  LYS A 782     -44.329  31.559 -13.645  1.00 17.800          C  
ATOM  12087  CG  LYS A 782     -44.876  31.511 -12.211  1.00 17.800          C  
ATOM  12088  CD  LYS A 782     -43.750  31.532 -11.153  1.00 17.800          C  
ATOM  12089  CE  LYS A 782     -44.285  31.269  -9.759  1.00 17.800          C  
ATOM  12090  NZ  LYS A 782     -45.174  32.381  -9.251  1.00 17.800          N  
ATOM  12091  H   LYS A 782     -45.285  34.078 -14.235  1.00 15.550          H  
ATOM  12092  HA  LYS A 782     -42.697  32.888 -13.290  1.00 15.140          H  
ATOM  12093 1HB  LYS A 782     -45.165  31.459 -14.335  1.00 21.360          H  
ATOM  12094 2HB  LYS A 782     -43.684  30.695 -13.785  1.00 21.360          H  
ATOM  12095 1HG  LYS A 782     -45.523  32.376 -12.056  1.00 21.360          H  
ATOM  12096 2HG  LYS A 782     -45.471  30.606 -12.085  1.00 21.360          H  
ATOM  12097 1HD  LYS A 782     -42.999  30.781 -11.396  1.00 21.360          H  
ATOM  12098 2HD  LYS A 782     -43.275  32.516 -11.131  1.00 21.360          H  
ATOM  12099 1HE  LYS A 782     -44.860  30.344  -9.781  1.00 21.360          H  
ATOM  12100 2HE  LYS A 782     -43.449  31.144  -9.070  1.00 21.360          H  
ATOM  12101 1HZ  LYS A 782     -45.498  32.110  -8.339  1.00 21.360          H  
ATOM  12102 2HZ  LYS A 782     -44.663  33.300  -9.179  1.00 21.360          H  
ATOM  12103 3HZ  LYS A 782     -45.961  32.494  -9.864  1.00 21.360          H  
ATOM  12104  N   ASP A 783     -43.670  33.464 -16.315  1.00 12.610          N  
ATOM  12105  CA  ASP A 783     -43.312  33.583 -17.735  1.00 12.480          C  
ATOM  12106  C   ASP A 783     -42.526  34.856 -18.022  1.00 12.430          C  
ATOM  12107  O   ASP A 783     -43.097  35.954 -18.031  1.00 12.740          O  
ATOM  12108  CB  ASP A 783     -44.563  33.559 -18.634  1.00 17.520          C  
ATOM  12109  CG  ASP A 783     -44.252  33.734 -20.176  1.00 17.520          C  
ATOM  12110  OD1 ASP A 783     -43.173  34.231 -20.494  1.00 17.520          O  
ATOM  12111  OD2 ASP A 783     -45.077  33.373 -20.986  1.00 17.520          O  
ATOM  12112  H   ASP A 783     -44.510  33.935 -16.031  1.00 15.130          H  
ATOM  12113  HA  ASP A 783     -42.685  32.736 -18.003  1.00 14.980          H  
ATOM  12114 1HB  ASP A 783     -45.085  32.612 -18.493  1.00 21.030          H  
ATOM  12115 2HB  ASP A 783     -45.243  34.354 -18.327  1.00 21.030          H  
ATOM  12116  N   PHE A 784     -41.225  34.707 -18.230  1.00 12.060          N  
ATOM  12117  CA  PHE A 784     -40.352  35.842 -18.474  1.00 12.010          C  
ATOM  12118  C   PHE A 784     -39.838  35.836 -19.906  1.00 11.860          C  
ATOM  12119  O   PHE A 784     -38.939  35.074 -20.240  1.00 11.480          O  
ATOM  12120  CB  PHE A 784     -39.172  35.827 -17.506  1.00 16.830          C  
ATOM  12121  CG  PHE A 784     -39.563  36.041 -16.088  1.00 16.830          C  
ATOM  12122  CD1 PHE A 784     -39.975  34.991 -15.298  1.00 16.830          C  
ATOM  12123  CD2 PHE A 784     -39.515  37.309 -15.535  1.00 16.830          C  
ATOM  12124  CE1 PHE A 784     -40.328  35.192 -14.002  1.00 16.830          C  
ATOM  12125  CE2 PHE A 784     -39.878  37.513 -14.227  1.00 16.830          C  
ATOM  12126  CZ  PHE A 784     -40.282  36.453 -13.465  1.00 16.830          C  
ATOM  12127  H   PHE A 784     -40.857  33.751 -18.230  1.00 14.470          H  
ATOM  12128  HA  PHE A 784     -40.921  36.758 -18.315  1.00 14.410          H  
ATOM  12129 1HB  PHE A 784     -38.651  34.874 -17.580  1.00 20.200          H  
ATOM  12130 2HB  PHE A 784     -38.477  36.597 -17.784  1.00 20.200          H  
ATOM  12131  HD1 PHE A 784     -40.028  34.004 -15.719  1.00 20.200          H  
ATOM  12132  HD2 PHE A 784     -39.190  38.148 -16.148  1.00 20.200          H  
ATOM  12133  HE1 PHE A 784     -40.657  34.354 -13.387  1.00 20.200          H  
ATOM  12134  HE2 PHE A 784     -39.847  38.511 -13.796  1.00 20.200          H  
ATOM  12135  HZ  PHE A 784     -40.577  36.606 -12.440  1.00 20.200          H  
ATOM  12136  N   GLY A 785     -40.479  36.585 -20.794  1.00 12.180          N  
ATOM  12137  CA  GLY A 785     -40.035  36.601 -22.187  1.00 12.090          C  
ATOM  12138  C   GLY A 785     -40.283  35.281 -22.922  1.00 11.940          C  
ATOM  12139  O   GLY A 785     -39.566  34.967 -23.884  1.00 11.710          O  
ATOM  12140  H   GLY A 785     -41.255  37.163 -20.492  1.00 14.620          H  
ATOM  12141 1HA  GLY A 785     -40.552  37.405 -22.711  1.00 14.510          H  
ATOM  12142 2HA  GLY A 785     -38.972  36.838 -22.217  1.00 14.510          H  
ATOM  12143  N   GLY A 786     -41.276  34.495 -22.477  1.00 12.080          N  
ATOM  12144  CA  GLY A 786     -41.561  33.194 -23.047  1.00 11.970          C  
ATOM  12145  C   GLY A 786     -40.898  32.042 -22.280  1.00 11.570          C  
ATOM  12146  O   GLY A 786     -41.197  30.879 -22.564  1.00 11.490          O  
ATOM  12147  H   GLY A 786     -41.908  34.765 -21.711  1.00 14.500          H  
ATOM  12148 1HA  GLY A 786     -42.643  33.046 -23.041  1.00 14.360          H  
ATOM  12149 2HA  GLY A 786     -41.241  33.173 -24.087  1.00 14.360          H  
ATOM  12150  N   PHE A 787     -40.019  32.354 -21.321  1.00 11.340          N  
ATOM  12151  CA  PHE A 787     -39.316  31.346 -20.528  1.00 10.980          C  
ATOM  12152  C   PHE A 787     -40.129  31.015 -19.286  1.00 11.170          C  
ATOM  12153  O   PHE A 787     -40.427  31.887 -18.466  1.00 11.390          O  
ATOM  12154  CB  PHE A 787     -37.940  31.876 -20.151  1.00 15.520          C  
ATOM  12155  CG  PHE A 787     -37.061  32.017 -21.326  1.00 15.520          C  
ATOM  12156  CD1 PHE A 787     -37.258  33.058 -22.217  1.00 15.520          C  
ATOM  12157  CD2 PHE A 787     -36.019  31.158 -21.545  1.00 15.520          C  
ATOM  12158  CE1 PHE A 787     -36.487  33.213 -23.284  1.00 15.520          C  
ATOM  12159  CE2 PHE A 787     -35.217  31.324 -22.628  1.00 15.520          C  
ATOM  12160  CZ  PHE A 787     -35.470  32.366 -23.509  1.00 15.520          C  
ATOM  12161  H   PHE A 787     -39.804  33.336 -21.136  1.00 13.610          H  
ATOM  12162  HA  PHE A 787     -39.200  30.438 -21.125  1.00 13.180          H  
ATOM  12163 1HB  PHE A 787     -38.032  32.846 -19.673  1.00 18.620          H  
ATOM  12164 2HB  PHE A 787     -37.468  31.194 -19.449  1.00 18.620          H  
ATOM  12165  HD1 PHE A 787     -38.050  33.766 -22.061  1.00 18.620          H  
ATOM  12166  HD2 PHE A 787     -35.832  30.355 -20.851  1.00 18.620          H  
ATOM  12167  HE1 PHE A 787     -36.686  34.036 -23.967  1.00 18.620          H  
ATOM  12168  HE2 PHE A 787     -34.388  30.641 -22.799  1.00 18.620          H  
ATOM  12169  HZ  PHE A 787     -34.853  32.525 -24.380  1.00 18.620          H  
ATOM  12170  N   ASN A 788     -40.560  29.767 -19.197  1.00 11.130          N  
ATOM  12171  CA  ASN A 788     -41.452  29.309 -18.142  1.00 11.350          C  
ATOM  12172  C   ASN A 788     -40.722  28.719 -16.937  1.00 11.070          C  
ATOM  12173  O   ASN A 788     -40.181  27.615 -17.002  1.00 10.740          O  
ATOM  12174  CB  ASN A 788     -42.438  28.314 -18.730  1.00 15.800          C  
ATOM  12175  CG  ASN A 788     -43.514  27.844 -17.777  1.00 15.800          C  
ATOM  12176  OD1 ASN A 788     -43.417  27.916 -16.536  1.00 15.800          O  
ATOM  12177  ND2 ASN A 788     -44.587  27.349 -18.359  1.00 15.800          N  
ATOM  12178  H   ASN A 788     -40.268  29.096 -19.908  1.00 13.360          H  
ATOM  12179  HA  ASN A 788     -42.013  30.171 -17.777  1.00 13.620          H  
ATOM  12180 1HB  ASN A 788     -42.914  28.763 -19.604  1.00 18.960          H  
ATOM  12181 2HB  ASN A 788     -41.889  27.441 -19.082  1.00 18.960          H  
ATOM  12182 1HD2 ASN A 788     -45.354  27.014 -17.807  1.00 18.960          H  
ATOM  12183 2HD2 ASN A 788     -44.638  27.304 -19.358  1.00 18.960          H  
ATOM  12184  N   PHE A 789     -40.718  29.457 -15.828  1.00 11.200          N  
ATOM  12185  CA  PHE A 789     -40.024  29.041 -14.615  1.00 10.990          C  
ATOM  12186  C   PHE A 789     -40.969  28.443 -13.568  1.00 11.250          C  
ATOM  12187  O   PHE A 789     -40.586  28.203 -12.420  1.00 11.180          O  
ATOM  12188  CB  PHE A 789     -39.253  30.225 -14.040  1.00 15.470          C  
ATOM  12189  CG  PHE A 789     -38.118  30.623 -14.919  1.00 15.470          C  
ATOM  12190  CD1 PHE A 789     -38.246  31.622 -15.853  1.00 15.470          C  
ATOM  12191  CD2 PHE A 789     -36.911  29.987 -14.805  1.00 15.470          C  
ATOM  12192  CE1 PHE A 789     -37.188  31.969 -16.652  1.00 15.470          C  
ATOM  12193  CE2 PHE A 789     -35.870  30.321 -15.598  1.00 15.470          C  
ATOM  12194  CZ  PHE A 789     -35.996  31.307 -16.522  1.00 15.470          C  
ATOM  12195  H   PHE A 789     -41.176  30.376 -15.839  1.00 13.440          H  
ATOM  12196  HA  PHE A 789     -39.299  28.275 -14.890  1.00 13.190          H  
ATOM  12197 1HB  PHE A 789     -39.924  31.085 -13.931  1.00 18.560          H  
ATOM  12198 2HB  PHE A 789     -38.861  29.976 -13.057  1.00 18.560          H  
ATOM  12199  HD1 PHE A 789     -39.196  32.122 -15.962  1.00 18.560          H  
ATOM  12200  HD2 PHE A 789     -36.791  29.203 -14.066  1.00 18.560          H  
ATOM  12201  HE1 PHE A 789     -37.304  32.762 -17.389  1.00 18.560          H  
ATOM  12202  HE2 PHE A 789     -34.944  29.797 -15.496  1.00 18.560          H  
ATOM  12203  HZ  PHE A 789     -35.154  31.558 -17.148  1.00 18.560          H  
ATOM  12204  N   SER A 790     -42.206  28.127 -13.958  1.00 11.560          N  
ATOM  12205  CA  SER A 790     -43.177  27.594 -12.990  1.00 11.850          C  
ATOM  12206  C   SER A 790     -42.784  26.250 -12.363  1.00 11.660          C  
ATOM  12207  O   SER A 790     -43.217  25.942 -11.257  1.00 11.940          O  
ATOM  12208  CB  SER A 790     -44.549  27.448 -13.621  1.00 16.470          C  
ATOM  12209  OG  SER A 790     -44.548  26.462 -14.612  1.00 16.470          O  
ATOM  12210  H   SER A 790     -42.486  28.267 -14.930  1.00 13.870          H  
ATOM  12211  HA  SER A 790     -43.265  28.319 -12.180  1.00 14.220          H  
ATOM  12212 1HB  SER A 790     -45.267  27.184 -12.847  1.00 19.770          H  
ATOM  12213 2HB  SER A 790     -44.863  28.397 -14.049  1.00 19.770          H  
ATOM  12214  HG  SER A 790     -44.210  26.901 -15.405  1.00 19.770          H  
ATOM  12215  N   GLN A 791     -41.924  25.455 -13.023  1.00 11.250          N  
ATOM  12216  CA  GLN A 791     -41.489  24.172 -12.462  1.00 11.060          C  
ATOM  12217  C   GLN A 791     -40.216  24.305 -11.610  1.00 10.760          C  
ATOM  12218  O   GLN A 791     -39.765  23.333 -10.986  1.00 10.620          O  
ATOM  12219  CB  GLN A 791     -41.270  23.152 -13.588  1.00 15.560          C  
ATOM  12220  CG  GLN A 791     -42.550  22.781 -14.339  1.00 15.560          C  
ATOM  12221  CD  GLN A 791     -42.315  21.792 -15.489  1.00 15.560          C  
ATOM  12222  OE1 GLN A 791     -41.183  21.405 -15.770  1.00 15.560          O  
ATOM  12223  NE2 GLN A 791     -43.397  21.392 -16.147  1.00 15.560          N  
ATOM  12224  H   GLN A 791     -41.608  25.717 -13.948  1.00 13.500          H  
ATOM  12225  HA  GLN A 791     -42.276  23.803 -11.827  1.00 13.270          H  
ATOM  12226 1HB  GLN A 791     -40.555  23.551 -14.305  1.00 18.670          H  
ATOM  12227 2HB  GLN A 791     -40.847  22.234 -13.176  1.00 18.670          H  
ATOM  12228 1HG  GLN A 791     -43.241  22.313 -13.633  1.00 18.670          H  
ATOM  12229 2HG  GLN A 791     -42.997  23.686 -14.748  1.00 18.670          H  
ATOM  12230 1HE2 GLN A 791     -43.316  20.743 -16.902  1.00 18.670          H  
ATOM  12231 2HE2 GLN A 791     -44.299  21.735 -15.880  1.00 18.670          H  
ATOM  12232  N   ILE A 792     -39.653  25.520 -11.595  1.00 10.690          N  
ATOM  12233  CA  ILE A 792     -38.424  25.886 -10.891  1.00 10.440          C  
ATOM  12234  C   ILE A 792     -38.751  26.652  -9.594  1.00 10.700          C  
ATOM  12235  O   ILE A 792     -38.178  26.381  -8.529  1.00 10.610          O  
ATOM  12236  CB  ILE A 792     -37.495  26.670 -11.860  1.00 14.720          C  
ATOM  12237  CG1 ILE A 792     -37.075  25.700 -13.023  1.00 14.720          C  
ATOM  12238  CG2 ILE A 792     -36.288  27.261 -11.141  1.00 14.720          C  
ATOM  12239  CD1 ILE A 792     -36.364  26.345 -14.198  1.00 14.720          C  
ATOM  12240  H   ILE A 792     -40.133  26.272 -12.090  1.00 12.830          H  
ATOM  12241  HA  ILE A 792     -37.905  24.970 -10.610  1.00 12.530          H  
ATOM  12242  HB  ILE A 792     -38.064  27.484 -12.310  1.00 17.660          H  
ATOM  12243 1HG1 ILE A 792     -36.420  24.938 -12.605  1.00 17.660          H  
ATOM  12244 2HG1 ILE A 792     -37.966  25.208 -13.408  1.00 17.660          H  
ATOM  12245 1HG2 ILE A 792     -35.665  27.813 -11.837  1.00 17.660          H  
ATOM  12246 2HG2 ILE A 792     -36.633  27.941 -10.373  1.00 17.660          H  
ATOM  12247 3HG2 ILE A 792     -35.701  26.460 -10.686  1.00 17.660          H  
ATOM  12248 1HD1 ILE A 792     -36.129  25.584 -14.922  1.00 17.660          H  
ATOM  12249 2HD1 ILE A 792     -37.017  27.076 -14.658  1.00 17.660          H  
ATOM  12250 3HD1 ILE A 792     -35.443  26.825 -13.880  1.00 17.660          H  
ATOM  12251  N   LEU A 793     -39.630  27.648  -9.700  1.00 11.040          N  
ATOM  12252  CA  LEU A 793     -40.055  28.464  -8.568  1.00 11.330          C  
ATOM  12253  C   LEU A 793     -41.189  27.755  -7.797  1.00 11.630          C  
ATOM  12254  O   LEU A 793     -41.945  27.002  -8.402  1.00 11.710          O  
ATOM  12255  CB  LEU A 793     -40.505  29.840  -9.091  1.00 15.750          C  
ATOM  12256  CG  LEU A 793     -39.397  30.733  -9.752  1.00 15.750          C  
ATOM  12257  CD1 LEU A 793     -40.047  31.947 -10.431  1.00 15.750          C  
ATOM  12258  CD2 LEU A 793     -38.418  31.227  -8.651  1.00 15.750          C  
ATOM  12259  H   LEU A 793     -40.040  27.835 -10.615  1.00 13.250          H  
ATOM  12260  HA  LEU A 793     -39.195  28.594  -7.938  1.00 13.600          H  
ATOM  12261 1HB  LEU A 793     -41.269  29.665  -9.849  1.00 18.900          H  
ATOM  12262 2HB  LEU A 793     -40.954  30.391  -8.277  1.00 18.900          H  
ATOM  12263  HG  LEU A 793     -38.852  30.157 -10.503  1.00 18.900          H  
ATOM  12264 1HD1 LEU A 793     -39.279  32.574 -10.884  1.00 18.900          H  
ATOM  12265 2HD1 LEU A 793     -40.727  31.604 -11.208  1.00 18.900          H  
ATOM  12266 3HD1 LEU A 793     -40.598  32.526  -9.701  1.00 18.900          H  
ATOM  12267 1HD2 LEU A 793     -37.655  31.850  -9.092  1.00 18.900          H  
ATOM  12268 2HD2 LEU A 793     -38.958  31.806  -7.907  1.00 18.900          H  
ATOM  12269 3HD2 LEU A 793     -37.942  30.389  -8.165  1.00 18.900          H  
ATOM  12270  N   PRO A 794     -41.317  27.923  -6.469  1.00 11.810          N  
ATOM  12271  CA  PRO A 794     -42.406  27.384  -5.662  1.00 12.120          C  
ATOM  12272  C   PRO A 794     -43.780  27.865  -6.095  1.00 12.460          C  
ATOM  12273  O   PRO A 794     -43.931  29.022  -6.489  1.00 12.550          O  
ATOM  12274  CB  PRO A 794     -42.084  27.907  -4.260  1.00 18.180          C  
ATOM  12275  CG  PRO A 794     -40.597  28.158  -4.268  1.00 18.180          C  
ATOM  12276  CD  PRO A 794     -40.275  28.623  -5.677  1.00 18.180          C  
ATOM  12277  HA  PRO A 794     -42.363  26.299  -5.695  1.00 14.540          H  
ATOM  12278 1HB  PRO A 794     -42.677  28.811  -4.054  1.00 21.820          H  
ATOM  12279 2HB  PRO A 794     -42.382  27.153  -3.510  1.00 21.820          H  
ATOM  12280 1HG  PRO A 794     -40.349  28.910  -3.508  1.00 21.820          H  
ATOM  12281 2HG  PRO A 794     -40.055  27.235  -3.989  1.00 21.820          H  
ATOM  12282 1HD  PRO A 794     -40.358  29.719  -5.778  1.00 21.820          H  
ATOM  12283 2HD  PRO A 794     -39.266  28.248  -5.888  1.00 21.820          H  
ATOM  12284  N   ASP A 795     -44.782  26.988  -5.973  1.00 12.680          N  
ATOM  12285  CA  ASP A 795     -46.176  27.321  -6.299  1.00 13.030          C  
ATOM  12286  C   ASP A 795     -46.950  27.770  -5.036  1.00 13.550          C  
ATOM  12287  O   ASP A 795     -47.220  26.931  -4.175  1.00 13.760          O  
ATOM  12288  CB  ASP A 795     -46.877  26.128  -6.964  1.00 18.100          C  
ATOM  12289  CG  ASP A 795     -48.337  26.424  -7.415  1.00 18.100          C  
ATOM  12290  OD1 ASP A 795     -48.974  27.335  -6.868  1.00 18.100          O  
ATOM  12291  OD2 ASP A 795     -48.800  25.756  -8.310  1.00 18.100          O  
ATOM  12292  H   ASP A 795     -44.549  26.043  -5.648  1.00 15.220          H  
ATOM  12293  HA  ASP A 795     -46.166  28.100  -7.050  1.00 15.640          H  
ATOM  12294 1HB  ASP A 795     -46.295  25.807  -7.837  1.00 21.720          H  
ATOM  12295 2HB  ASP A 795     -46.898  25.287  -6.265  1.00 21.720          H  
ATOM  12296  N   PRO A 796     -47.307  29.071  -4.875  1.00 13.810          N  
ATOM  12297  CA  PRO A 796     -47.961  29.653  -3.707  1.00 14.280          C  
ATOM  12298  C   PRO A 796     -49.316  29.040  -3.364  1.00 14.680          C  
ATOM  12299  O   PRO A 796     -49.816  29.239  -2.258  1.00 15.070          O  
ATOM  12300  CB  PRO A 796     -48.175  31.118  -4.123  1.00 21.420          C  
ATOM  12301  CG  PRO A 796     -47.143  31.382  -5.164  1.00 21.420          C  
ATOM  12302  CD  PRO A 796     -47.015  30.078  -5.921  1.00 21.420          C  
ATOM  12303  HA  PRO A 796     -47.283  29.583  -2.847  1.00 17.140          H  
ATOM  12304 1HB  PRO A 796     -49.202  31.253  -4.496  1.00 25.700          H  
ATOM  12305 2HB  PRO A 796     -48.068  31.773  -3.244  1.00 25.700          H  
ATOM  12306 1HG  PRO A 796     -47.463  32.216  -5.805  1.00 25.700          H  
ATOM  12307 2HG  PRO A 796     -46.197  31.688  -4.692  1.00 25.700          H  
ATOM  12308 1HD  PRO A 796     -47.745  30.000  -6.747  1.00 25.700          H  
ATOM  12309 2HD  PRO A 796     -45.997  30.043  -6.258  1.00 25.700          H  
ATOM  12310  N   SER A 797     -49.950  28.356  -4.318  1.00 14.610          N  
ATOM  12311  CA  SER A 797     -51.259  27.779  -4.045  1.00 15.030          C  
ATOM  12312  C   SER A 797     -51.160  26.434  -3.335  1.00 14.920          C  
ATOM  12313  O   SER A 797     -52.173  25.899  -2.868  1.00 15.220          O  
ATOM  12314  CB  SER A 797     -52.050  27.614  -5.331  1.00 20.870          C  
ATOM  12315  OG  SER A 797     -51.510  26.608  -6.144  1.00 20.870          O  
ATOM  12316  H   SER A 797     -49.524  28.175  -5.239  1.00 17.530          H  
ATOM  12317  HA  SER A 797     -51.803  28.464  -3.397  1.00 18.040          H  
ATOM  12318 1HB  SER A 797     -53.082  27.368  -5.085  1.00 25.050          H  
ATOM  12319 2HB  SER A 797     -52.057  28.555  -5.876  1.00 25.050          H  
ATOM  12320  HG  SER A 797     -50.688  26.972  -6.544  1.00 25.050          H  
ATOM  12321  N   LYS A 798     -49.953  25.860  -3.274  1.00 14.510          N  
ATOM  12322  CA  LYS A 798     -49.794  24.553  -2.671  1.00 14.380          C  
ATOM  12323  C   LYS A 798     -49.059  24.655  -1.324  1.00 14.240          C  
ATOM  12324  O   LYS A 798     -47.870  25.021  -1.294  1.00 13.960          O  
ATOM  12325  CB  LYS A 798     -49.051  23.611  -3.616  1.00 20.180          C  
ATOM  12326  CG  LYS A 798     -48.911  22.186  -3.083  1.00 20.180          C  
ATOM  12327  CD  LYS A 798     -48.241  21.262  -4.090  1.00 20.180          C  
ATOM  12328  CE  LYS A 798     -48.167  19.840  -3.549  1.00 20.180          C  
ATOM  12329  NZ  LYS A 798     -47.575  18.892  -4.527  1.00 20.180          N  
ATOM  12330  H   LYS A 798     -49.133  26.354  -3.646  1.00 17.410          H  
ATOM  12331  HA  LYS A 798     -50.783  24.142  -2.542  1.00 17.260          H  
ATOM  12332 1HB  LYS A 798     -49.572  23.575  -4.574  1.00 24.220          H  
ATOM  12333 2HB  LYS A 798     -48.047  24.008  -3.806  1.00 24.220          H  
ATOM  12334 1HG  LYS A 798     -48.321  22.197  -2.165  1.00 24.220          H  
ATOM  12335 2HG  LYS A 798     -49.896  21.791  -2.852  1.00 24.220          H  
ATOM  12336 1HD  LYS A 798     -48.799  21.263  -5.026  1.00 24.220          H  
ATOM  12337 2HD  LYS A 798     -47.224  21.613  -4.290  1.00 24.220          H  
ATOM  12338 1HE  LYS A 798     -47.561  19.833  -2.644  1.00 24.220          H  
ATOM  12339 2HE  LYS A 798     -49.173  19.506  -3.304  1.00 24.220          H  
ATOM  12340 1HZ  LYS A 798     -47.549  17.971  -4.128  1.00 24.220          H  
ATOM  12341 2HZ  LYS A 798     -48.123  18.873  -5.367  1.00 24.220          H  
ATOM  12342 3HZ  LYS A 798     -46.612  19.158  -4.770  1.00 24.220          H  
ATOM  12343  N   PRO A 799     -49.678  24.235  -0.200  1.00 14.430          N  
ATOM  12344  CA  PRO A 799     -49.148  24.341   1.147  1.00 14.360          C  
ATOM  12345  C   PRO A 799     -48.082  23.291   1.414  1.00 13.720          C  
ATOM  12346  O   PRO A 799     -48.258  22.403   2.247  1.00 13.170          O  
ATOM  12347  CB  PRO A 799     -50.394  24.116   2.007  1.00 21.540          C  
ATOM  12348  CG  PRO A 799     -51.235  23.166   1.196  1.00 21.540          C  
ATOM  12349  CD  PRO A 799     -51.017  23.594  -0.255  1.00 21.540          C  
ATOM  12350  HA  PRO A 799     -48.744  25.352   1.297  1.00 17.230          H  
ATOM  12351 1HB  PRO A 799     -50.108  23.706   2.989  1.00 25.850          H  
ATOM  12352 2HB  PRO A 799     -50.896  25.076   2.199  1.00 25.850          H  
ATOM  12353 1HG  PRO A 799     -50.915  22.127   1.388  1.00 25.850          H  
ATOM  12354 2HG  PRO A 799     -52.290  23.233   1.505  1.00 25.850          H  
ATOM  12355 1HD  PRO A 799     -51.008  22.695  -0.885  1.00 25.850          H  
ATOM  12356 2HD  PRO A 799     -51.796  24.323  -0.556  1.00 25.850          H  
ATOM  12357  N   SER A 800     -46.983  23.412   0.679  1.00 13.840          N  
ATOM  12358  CA  SER A 800     -45.846  22.522   0.754  1.00 13.280          C  
ATOM  12359  C   SER A 800     -44.656  23.415   0.622  1.00 13.090          C  
ATOM  12360  O   SER A 800     -43.564  23.095   1.092  1.00 13.270          O  
ATOM  12361  CB  SER A 800     -45.823  21.520  -0.375  1.00 18.820          C  
ATOM  12362  OG  SER A 800     -45.644  22.170  -1.608  1.00 18.820          O  
ATOM  12363  H   SER A 800     -46.930  24.174   0.005  1.00 16.610          H  
ATOM  12364  HA  SER A 800     -45.824  22.018   1.722  1.00 15.940          H  
ATOM  12365 1HB  SER A 800     -45.007  20.816  -0.214  1.00 22.580          H  
ATOM  12366 2HB  SER A 800     -46.752  20.953  -0.385  1.00 22.580          H  
ATOM  12367  HG  SER A 800     -45.370  21.477  -2.234  1.00 22.580          H  
ATOM  12368  N   LYS A 801     -44.894  24.567  -0.012  1.00 12.820          N  
ATOM  12369  CA  LYS A 801     -43.836  25.554  -0.248  1.00 12.640          C  
ATOM  12370  C   LYS A 801     -42.643  24.996  -1.044  1.00 12.320          C  
ATOM  12371  O   LYS A 801     -41.486  25.190  -0.657  1.00 12.190          O  
ATOM  12372  CB  LYS A 801     -43.349  26.096   1.105  1.00 17.770          C  
ATOM  12373  CG  LYS A 801     -44.440  26.751   1.945  1.00 17.770          C  
ATOM  12374  CD  LYS A 801     -43.900  27.176   3.301  1.00 17.770          C  
ATOM  12375  CE  LYS A 801     -44.978  27.816   4.173  1.00 17.770          C  
ATOM  12376  NZ  LYS A 801     -44.470  28.116   5.540  1.00 17.770          N  
ATOM  12377  H   LYS A 801     -45.850  24.727  -0.368  1.00 15.380          H  
ATOM  12378  HA  LYS A 801     -44.264  26.374  -0.827  1.00 15.170          H  
ATOM  12379 1HB  LYS A 801     -42.885  25.315   1.694  1.00 21.320          H  
ATOM  12380 2HB  LYS A 801     -42.583  26.851   0.929  1.00 21.320          H  
ATOM  12381 1HG  LYS A 801     -44.828  27.621   1.418  1.00 21.320          H  
ATOM  12382 2HG  LYS A 801     -45.257  26.044   2.094  1.00 21.320          H  
ATOM  12383 1HD  LYS A 801     -43.503  26.302   3.824  1.00 21.320          H  
ATOM  12384 2HD  LYS A 801     -43.085  27.888   3.169  1.00 21.320          H  
ATOM  12385 1HE  LYS A 801     -45.299  28.745   3.706  1.00 21.320          H  
ATOM  12386 2HE  LYS A 801     -45.830  27.144   4.251  1.00 21.320          H  
ATOM  12387 1HZ  LYS A 801     -45.185  28.544   6.097  1.00 21.320          H  
ATOM  12388 2HZ  LYS A 801     -44.159  27.261   5.995  1.00 21.320          H  
ATOM  12389 3HZ  LYS A 801     -43.656  28.739   5.496  1.00 21.320          H  
ATOM  12390  N   ARG A 802     -42.931  24.282  -2.139  1.00 12.200          N  
ATOM  12391  CA  ARG A 802     -41.904  23.687  -3.006  1.00 11.890          C  
ATOM  12392  C   ARG A 802     -42.216  23.878  -4.491  1.00 11.870          C  
ATOM  12393  O   ARG A 802     -43.370  24.130  -4.886  1.00 12.210          O  
ATOM  12394  CB  ARG A 802     -41.781  22.183  -2.791  1.00 16.770          C  
ATOM  12395  CG  ARG A 802     -41.370  21.726  -1.420  1.00 16.770          C  
ATOM  12396  CD  ARG A 802     -39.963  22.044  -1.035  1.00 16.770          C  
ATOM  12397  NE  ARG A 802     -39.704  21.456   0.253  1.00 16.770          N  
ATOM  12398  CZ  ARG A 802     -40.033  22.022   1.430  1.00 16.770          C  
ATOM  12399  NH1 ARG A 802     -40.609  23.215   1.470  1.00 16.770          N  
ATOM  12400  NH2 ARG A 802     -39.810  21.352   2.547  1.00 16.770          N  
ATOM  12401  H   ARG A 802     -43.908  24.148  -2.374  1.00 14.640          H  
ATOM  12402  HA  ARG A 802     -40.944  24.162  -2.799  1.00 14.270          H  
ATOM  12403 1HB  ARG A 802     -42.742  21.716  -3.006  1.00 20.120          H  
ATOM  12404 2HB  ARG A 802     -41.075  21.772  -3.499  1.00 20.120          H  
ATOM  12405 1HG  ARG A 802     -42.037  22.163  -0.695  1.00 20.120          H  
ATOM  12406 2HG  ARG A 802     -41.478  20.644  -1.383  1.00 20.120          H  
ATOM  12407 1HD  ARG A 802     -39.273  21.610  -1.754  1.00 20.120          H  
ATOM  12408 2HD  ARG A 802     -39.796  23.116  -0.980  1.00 20.120          H  
ATOM  12409  HE  ARG A 802     -39.275  20.539   0.271  1.00 20.120          H  
ATOM  12410 1HH1 ARG A 802     -40.804  23.749   0.606  1.00 20.120          H  
ATOM  12411 2HH1 ARG A 802     -40.899  23.611   2.344  1.00 20.120          H  
ATOM  12412 1HH2 ARG A 802     -39.399  20.425   2.501  1.00 20.120          H  
ATOM  12413 2HH2 ARG A 802     -40.093  21.733   3.435  1.00 20.120          H  
ATOM  12414  N   SER A 803     -41.171  23.776  -5.319  1.00 11.480          N  
ATOM  12415  CA  SER A 803     -41.334  23.770  -6.780  1.00 11.410          C  
ATOM  12416  C   SER A 803     -41.771  22.368  -7.210  1.00 11.410          C  
ATOM  12417  O   SER A 803     -41.683  21.422  -6.421  1.00 11.400          O  
ATOM  12418  CB  SER A 803     -40.042  24.103  -7.476  1.00 16.000          C  
ATOM  12419  OG  SER A 803     -39.129  23.045  -7.357  1.00 16.000          O  
ATOM  12420  H   SER A 803     -40.225  23.641  -4.922  1.00 13.780          H  
ATOM  12421  HA  SER A 803     -42.102  24.487  -7.076  1.00 13.690          H  
ATOM  12422 1HB  SER A 803     -40.231  24.316  -8.523  1.00 19.200          H  
ATOM  12423 2HB  SER A 803     -39.621  24.997  -7.027  1.00 19.200          H  
ATOM  12424  HG  SER A 803     -38.298  23.320  -7.822  1.00 19.200          H  
ATOM  12425  N   PHE A 804     -42.206  22.209  -8.465  1.00 11.440          N  
ATOM  12426  CA  PHE A 804     -42.591  20.889  -8.972  1.00 11.450          C  
ATOM  12427  C   PHE A 804     -41.391  19.951  -9.012  1.00 11.030          C  
ATOM  12428  O   PHE A 804     -41.489  18.779  -8.616  1.00 11.040          O  
ATOM  12429  CB  PHE A 804     -43.194  21.020 -10.362  1.00 16.030          C  
ATOM  12430  CG  PHE A 804     -44.584  21.582 -10.351  1.00 16.030          C  
ATOM  12431  CD1 PHE A 804     -44.822  22.952 -10.472  1.00 16.030          C  
ATOM  12432  CD2 PHE A 804     -45.672  20.735 -10.226  1.00 16.030          C  
ATOM  12433  CE1 PHE A 804     -46.103  23.449 -10.461  1.00 16.030          C  
ATOM  12434  CE2 PHE A 804     -46.958  21.234 -10.217  1.00 16.030          C  
ATOM  12435  CZ  PHE A 804     -47.172  22.594 -10.334  1.00 16.030          C  
ATOM  12436  H   PHE A 804     -42.279  23.017  -9.066  1.00 13.730          H  
ATOM  12437  HA  PHE A 804     -43.339  20.466  -8.297  1.00 13.740          H  
ATOM  12438 1HB  PHE A 804     -42.566  21.647 -10.978  1.00 19.230          H  
ATOM  12439 2HB  PHE A 804     -43.226  20.040 -10.837  1.00 19.230          H  
ATOM  12440  HD1 PHE A 804     -44.002  23.648 -10.567  1.00 19.230          H  
ATOM  12441  HD2 PHE A 804     -45.503  19.660 -10.131  1.00 19.230          H  
ATOM  12442  HE1 PHE A 804     -46.269  24.526 -10.552  1.00 19.230          H  
ATOM  12443  HE2 PHE A 804     -47.806  20.557 -10.117  1.00 19.230          H  
ATOM  12444  HZ  PHE A 804     -48.188  22.994 -10.323  1.00 19.230          H  
ATOM  12445  N   ILE A 805     -40.241  20.470  -9.455  1.00 10.670          N  
ATOM  12446  CA  ILE A 805     -39.035  19.660  -9.466  1.00 10.280          C  
ATOM  12447  C   ILE A 805     -38.678  19.243  -8.045  1.00 10.270          C  
ATOM  12448  O   ILE A 805     -38.298  18.089  -7.835  1.00 10.140          O  
ATOM  12449  CB  ILE A 805     -37.863  20.370 -10.180  1.00 14.550          C  
ATOM  12450  CG1 ILE A 805     -38.169  20.454 -11.705  1.00 14.550          C  
ATOM  12451  CG2 ILE A 805     -36.512  19.673  -9.867  1.00 14.550          C  
ATOM  12452  CD1 ILE A 805     -37.247  21.380 -12.489  1.00 14.550          C  
ATOM  12453  H   ILE A 805     -40.203  21.428  -9.819  1.00 12.800          H  
ATOM  12454  HA  ILE A 805     -39.244  18.753 -10.030  1.00 12.340          H  
ATOM  12455  HB  ILE A 805     -37.830  21.388  -9.841  1.00 17.460          H  
ATOM  12456 1HG1 ILE A 805     -38.106  19.455 -12.137  1.00 17.460          H  
ATOM  12457 2HG1 ILE A 805     -39.190  20.818 -11.829  1.00 17.460          H  
ATOM  12458 1HG2 ILE A 805     -35.702  20.190 -10.358  1.00 17.460          H  
ATOM  12459 2HG2 ILE A 805     -36.329  19.685  -8.796  1.00 17.460          H  
ATOM  12460 3HG2 ILE A 805     -36.547  18.657 -10.209  1.00 17.460          H  
ATOM  12461 1HD1 ILE A 805     -37.553  21.381 -13.531  1.00 17.460          H  
ATOM  12462 2HD1 ILE A 805     -37.326  22.395 -12.085  1.00 17.460          H  
ATOM  12463 3HD1 ILE A 805     -36.220  21.041 -12.422  1.00 17.460          H  
ATOM  12464  N   GLU A 806     -38.746  20.164  -7.076  1.00 10.430          N  
ATOM  12465  CA  GLU A 806     -38.435  19.783  -5.707  1.00 10.480          C  
ATOM  12466  C   GLU A 806     -39.383  18.712  -5.177  1.00 10.770          C  
ATOM  12467  O   GLU A 806     -38.925  17.754  -4.554  1.00 10.700          O  
ATOM  12468  CB  GLU A 806     -38.440  20.981  -4.778  1.00 14.650          C  
ATOM  12469  CG  GLU A 806     -37.263  21.913  -4.939  1.00 14.650          C  
ATOM  12470  CD  GLU A 806     -37.387  23.099  -4.075  1.00 14.650          C  
ATOM  12471  OE1 GLU A 806     -38.502  23.551  -3.847  1.00 14.650          O  
ATOM  12472  OE2 GLU A 806     -36.366  23.559  -3.580  1.00 14.650          O  
ATOM  12473  H   GLU A 806     -39.017  21.123  -7.296  1.00 12.520          H  
ATOM  12474  HA  GLU A 806     -37.430  19.373  -5.696  1.00 12.580          H  
ATOM  12475 1HB  GLU A 806     -39.338  21.554  -4.962  1.00 17.580          H  
ATOM  12476 2HB  GLU A 806     -38.465  20.638  -3.748  1.00 17.580          H  
ATOM  12477 1HG  GLU A 806     -36.354  21.370  -4.669  1.00 17.580          H  
ATOM  12478 2HG  GLU A 806     -37.174  22.213  -5.969  1.00 17.580          H  
ATOM  12479  N   ASP A 807     -40.692  18.777  -5.475  1.00 11.120          N  
ATOM  12480  CA  ASP A 807     -41.541  17.693  -4.980  1.00 11.400          C  
ATOM  12481  C   ASP A 807     -41.002  16.357  -5.446  1.00 11.180          C  
ATOM  12482  O   ASP A 807     -40.924  15.409  -4.658  1.00 11.240          O  
ATOM  12483  CB  ASP A 807     -42.990  17.781  -5.471  1.00 15.850          C  
ATOM  12484  CG  ASP A 807     -43.913  18.788  -4.788  1.00 15.850          C  
ATOM  12485  OD1 ASP A 807     -43.628  19.266  -3.719  1.00 15.850          O  
ATOM  12486  OD2 ASP A 807     -44.969  19.021  -5.356  1.00 15.850          O  
ATOM  12487  H   ASP A 807     -41.084  19.592  -5.963  1.00 13.340          H  
ATOM  12488  HA  ASP A 807     -41.532  17.712  -3.891  1.00 13.680          H  
ATOM  12489 1HB  ASP A 807     -42.969  18.030  -6.536  1.00 19.020          H  
ATOM  12490 2HB  ASP A 807     -43.444  16.796  -5.390  1.00 19.020          H  
ATOM  12491  N   LEU A 808     -40.589  16.274  -6.715  1.00 10.910          N  
ATOM  12492  CA  LEU A 808     -40.028  15.017  -7.173  1.00 10.700          C  
ATOM  12493  C   LEU A 808     -38.726  14.684  -6.450  1.00 10.410          C  
ATOM  12494  O   LEU A 808     -38.570  13.574  -5.953  1.00 10.420          O  
ATOM  12495  CB  LEU A 808     -39.756  15.053  -8.688  1.00 15.060          C  
ATOM  12496  CG  LEU A 808     -40.989  15.060  -9.630  1.00 15.060          C  
ATOM  12497  CD1 LEU A 808     -40.530  15.336 -11.053  1.00 15.060          C  
ATOM  12498  CD2 LEU A 808     -41.687  13.692  -9.592  1.00 15.060          C  
ATOM  12499  H   LEU A 808     -40.717  17.080  -7.343  1.00 13.090          H  
ATOM  12500  HA  LEU A 808     -40.738  14.231  -6.952  1.00 12.840          H  
ATOM  12501 1HB  LEU A 808     -39.174  15.950  -8.904  1.00 18.080          H  
ATOM  12502 2HB  LEU A 808     -39.146  14.190  -8.946  1.00 18.080          H  
ATOM  12503  HG  LEU A 808     -41.680  15.849  -9.325  1.00 18.080          H  
ATOM  12504 1HD1 LEU A 808     -41.398  15.339 -11.709  1.00 18.080          H  
ATOM  12505 2HD1 LEU A 808     -40.029  16.303 -11.101  1.00 18.080          H  
ATOM  12506 3HD1 LEU A 808     -39.854  14.560 -11.369  1.00 18.080          H  
ATOM  12507 1HD2 LEU A 808     -42.540  13.706 -10.274  1.00 18.080          H  
ATOM  12508 2HD2 LEU A 808     -40.984  12.924  -9.908  1.00 18.080          H  
ATOM  12509 3HD2 LEU A 808     -42.038  13.468  -8.593  1.00 18.080          H  
ATOM  12510  N   LEU A 809     -37.841  15.660  -6.252  1.00 10.200          N  
ATOM  12511  CA  LEU A 809     -36.552  15.352  -5.625  1.00  9.950          C  
ATOM  12512  C   LEU A 809     -36.715  14.795  -4.210  1.00 10.220          C  
ATOM  12513  O   LEU A 809     -35.961  13.916  -3.790  1.00 10.140          O  
ATOM  12514  CB  LEU A 809     -35.675  16.610  -5.562  1.00 14.030          C  
ATOM  12515  CG  LEU A 809     -35.208  17.216  -6.928  1.00 14.030          C  
ATOM  12516  CD1 LEU A 809     -34.481  18.516  -6.642  1.00 14.030          C  
ATOM  12517  CD2 LEU A 809     -34.351  16.249  -7.707  1.00 14.030          C  
ATOM  12518  H   LEU A 809     -38.026  16.589  -6.645  1.00 12.240          H  
ATOM  12519  HA  LEU A 809     -36.060  14.588  -6.214  1.00 11.940          H  
ATOM  12520 1HB  LEU A 809     -36.228  17.382  -5.026  1.00 16.840          H  
ATOM  12521 2HB  LEU A 809     -34.785  16.378  -4.980  1.00 16.840          H  
ATOM  12522  HG  LEU A 809     -36.062  17.447  -7.522  1.00 16.840          H  
ATOM  12523 1HD1 LEU A 809     -34.174  18.972  -7.578  1.00 16.840          H  
ATOM  12524 2HD1 LEU A 809     -35.136  19.197  -6.109  1.00 16.840          H  
ATOM  12525 3HD1 LEU A 809     -33.611  18.326  -6.031  1.00 16.840          H  
ATOM  12526 1HD2 LEU A 809     -34.055  16.710  -8.647  1.00 16.840          H  
ATOM  12527 2HD2 LEU A 809     -33.478  16.005  -7.136  1.00 16.840          H  
ATOM  12528 3HD2 LEU A 809     -34.902  15.343  -7.927  1.00 16.840          H  
ATOM  12529  N   PHE A 810     -37.696  15.296  -3.475  1.00 10.560          N  
ATOM  12530  CA  PHE A 810     -37.966  14.798  -2.132  1.00 10.840          C  
ATOM  12531  C   PHE A 810     -38.669  13.427  -2.181  1.00 11.040          C  
ATOM  12532  O   PHE A 810     -38.302  12.503  -1.451  1.00 11.140          O  
ATOM  12533  CB  PHE A 810     -38.750  15.853  -1.346  1.00 15.060          C  
ATOM  12534  CG  PHE A 810     -37.849  16.986  -0.820  1.00 15.060          C  
ATOM  12535  CD1 PHE A 810     -37.477  18.049  -1.626  1.00 15.060          C  
ATOM  12536  CD2 PHE A 810     -37.389  16.983   0.494  1.00 15.060          C  
ATOM  12537  CE1 PHE A 810     -36.675  19.047  -1.164  1.00 15.060          C  
ATOM  12538  CE2 PHE A 810     -36.575  17.999   0.968  1.00 15.060          C  
ATOM  12539  CZ  PHE A 810     -36.216  19.031   0.130  1.00 15.060          C  
ATOM  12540  H   PHE A 810     -38.245  16.067  -3.871  1.00 12.670          H  
ATOM  12541  HA  PHE A 810     -37.016  14.656  -1.629  1.00 13.010          H  
ATOM  12542 1HB  PHE A 810     -39.512  16.292  -2.001  1.00 18.080          H  
ATOM  12543 2HB  PHE A 810     -39.259  15.388  -0.507  1.00 18.080          H  
ATOM  12544  HD1 PHE A 810     -37.808  18.091  -2.637  1.00 18.080          H  
ATOM  12545  HD2 PHE A 810     -37.673  16.163   1.158  1.00 18.080          H  
ATOM  12546  HE1 PHE A 810     -36.397  19.857  -1.838  1.00 18.080          H  
ATOM  12547  HE2 PHE A 810     -36.217  17.983   2.008  1.00 18.080          H  
ATOM  12548  HZ  PHE A 810     -35.572  19.835   0.493  1.00 18.080          H  
ATOM  12549  N   ASN A 811     -39.627  13.259  -3.101  1.00 11.110          N  
ATOM  12550  CA  ASN A 811     -40.366  12.003  -3.250  1.00 11.340          C  
ATOM  12551  C   ASN A 811     -39.456  10.850  -3.689  1.00 11.060          C  
ATOM  12552  O   ASN A 811     -39.716   9.685  -3.380  1.00 11.180          O  
ATOM  12553  CB  ASN A 811     -41.498  12.177  -4.242  1.00 15.780          C  
ATOM  12554  CG  ASN A 811     -42.624  13.021  -3.703  1.00 15.780          C  
ATOM  12555  OD1 ASN A 811     -42.799  13.174  -2.488  1.00 15.780          O  
ATOM  12556  ND2 ASN A 811     -43.398  13.582  -4.594  1.00 15.780          N  
ATOM  12557  H   ASN A 811     -39.910  14.053  -3.680  1.00 13.330          H  
ATOM  12558  HA  ASN A 811     -40.783  11.734  -2.279  1.00 13.610          H  
ATOM  12559 1HB  ASN A 811     -41.109  12.646  -5.144  1.00 18.940          H  
ATOM  12560 2HB  ASN A 811     -41.888  11.201  -4.523  1.00 18.940          H  
ATOM  12561 1HD2 ASN A 811     -44.157  14.160  -4.300  1.00 18.940          H  
ATOM  12562 2HD2 ASN A 811     -43.226  13.441  -5.567  1.00 18.940          H  
ATOM  12563  N   LYS A 812     -38.357  11.185  -4.368  1.00 10.690          N  
ATOM  12564  CA  LYS A 812     -37.376  10.234  -4.875  1.00 10.420          C  
ATOM  12565  C   LYS A 812     -36.369   9.698  -3.855  1.00 10.270          C  
ATOM  12566  O   LYS A 812     -35.520   8.866  -4.215  1.00 10.130          O  
ATOM  12567  CB  LYS A 812     -36.604  10.877  -6.007  1.00 14.700          C  
ATOM  12568  CG  LYS A 812     -37.416  11.074  -7.250  1.00 14.700          C  
ATOM  12569  CD  LYS A 812     -36.663  11.873  -8.303  1.00 14.700          C  
ATOM  12570  CE  LYS A 812     -35.608  11.045  -8.973  1.00 14.700          C  
ATOM  12571  NZ  LYS A 812     -36.228   9.924  -9.642  1.00 14.700          N  
ATOM  12572  H   LYS A 812     -38.253  12.164  -4.651  1.00 12.830          H  
ATOM  12573  HA  LYS A 812     -37.924   9.380  -5.269  1.00 12.500          H  
ATOM  12574 1HB  LYS A 812     -36.263  11.859  -5.677  1.00 17.640          H  
ATOM  12575 2HB  LYS A 812     -35.729  10.277  -6.225  1.00 17.640          H  
ATOM  12576 1HG  LYS A 812     -37.665  10.097  -7.635  1.00 17.640          H  
ATOM  12577 2HG  LYS A 812     -38.350  11.550  -7.028  1.00 17.640          H  
ATOM  12578 1HD  LYS A 812     -37.371  12.217  -9.057  1.00 17.640          H  
ATOM  12579 2HD  LYS A 812     -36.199  12.744  -7.842  1.00 17.640          H  
ATOM  12580 1HE  LYS A 812     -35.104  11.651  -9.718  1.00 17.640          H  
ATOM  12581 2HE  LYS A 812     -34.872  10.682  -8.263  1.00 17.640          H  
ATOM  12582 1HZ  LYS A 812     -35.561   9.370 -10.138  1.00 17.640          H  
ATOM  12583 2HZ  LYS A 812     -36.702   9.337  -8.989  1.00 17.640          H  
ATOM  12584 3HZ  LYS A 812     -36.903  10.273 -10.318  1.00 17.640          H  
ATOM  12585  N   VAL A 813     -36.416  10.166  -2.608  1.00 10.350          N  
ATOM  12586  CA  VAL A 813     -35.502   9.621  -1.613  1.00 10.300          C  
ATOM  12587  C   VAL A 813     -36.309   8.770  -0.640  1.00 10.640          C  
ATOM  12588  O   VAL A 813     -37.175   9.263   0.077  1.00 10.620          O  
ATOM  12589  CB  VAL A 813     -34.718  10.730  -0.885  1.00 14.440          C  
ATOM  12590  CG1 VAL A 813     -33.766  10.122   0.200  1.00 14.440          C  
ATOM  12591  CG2 VAL A 813     -33.907  11.528  -1.936  1.00 14.440          C  
ATOM  12592  H   VAL A 813     -37.115  10.876  -2.342  1.00 12.420          H  
ATOM  12593  HA  VAL A 813     -34.779   8.977  -2.110  1.00 12.360          H  
ATOM  12594  HB  VAL A 813     -35.420  11.384  -0.377  1.00 17.330          H  
ATOM  12595 1HG1 VAL A 813     -33.228  10.925   0.703  1.00 17.330          H  
ATOM  12596 2HG1 VAL A 813     -34.349   9.572   0.938  1.00 17.330          H  
ATOM  12597 3HG1 VAL A 813     -33.048   9.451  -0.273  1.00 17.330          H  
ATOM  12598 1HG2 VAL A 813     -33.352  12.325  -1.451  1.00 17.330          H  
ATOM  12599 2HG2 VAL A 813     -33.211  10.861  -2.443  1.00 17.330          H  
ATOM  12600 3HG2 VAL A 813     -34.591  11.962  -2.669  1.00 17.330          H  
ATOM  12601  N   THR A 814     -35.972   7.485  -0.600  1.00 11.060          N  
ATOM  12602  CA  THR A 814     -36.650   6.458   0.185  1.00 11.510          C  
ATOM  12603  C   THR A 814     -36.635   6.659   1.697  1.00 11.930          C  
ATOM  12604  O   THR A 814     -37.624   6.392   2.388  1.00 12.380          O  
ATOM  12605  CB  THR A 814     -36.028   5.068  -0.117  1.00 15.930          C  
ATOM  12606  OG1 THR A 814     -36.200   4.754  -1.505  1.00 15.930          O  
ATOM  12607  CG2 THR A 814     -36.702   3.976   0.729  1.00 15.930          C  
ATOM  12608  H   THR A 814     -35.236   7.177  -1.220  1.00 13.270          H  
ATOM  12609  HA  THR A 814     -37.693   6.439  -0.134  1.00 13.810          H  
ATOM  12610  HB  THR A 814     -34.964   5.093   0.105  1.00 19.120          H  
ATOM  12611  HG1 THR A 814     -35.709   3.952  -1.717  1.00 19.120          H  
ATOM  12612 1HG2 THR A 814     -36.252   3.014   0.491  1.00 19.120          H  
ATOM  12613 2HG2 THR A 814     -36.573   4.167   1.791  1.00 19.120          H  
ATOM  12614 3HG2 THR A 814     -37.765   3.946   0.496  1.00 19.120          H  
ATOM  12615  N   LEU A 815     -35.508   7.086   2.240  1.00 11.890          N  
ATOM  12616  CA  LEU A 815     -35.380   7.145   3.691  1.00 12.420          C  
ATOM  12617  C   LEU A 815     -35.966   8.401   4.322  1.00 12.850          C  
ATOM  12618  O   LEU A 815     -35.257   9.253   4.860  1.00 12.720          O  
ATOM  12619  CB  LEU A 815     -33.909   7.001   4.100  1.00 17.180          C  
ATOM  12620  CG  LEU A 815     -33.252   5.537   4.124  1.00 17.180          C  
ATOM  12621  CD1 LEU A 815     -34.027   4.597   5.077  1.00 17.180          C  
ATOM  12622  CD2 LEU A 815     -33.213   4.931   2.730  1.00 17.180          C  
ATOM  12623  H   LEU A 815     -34.746   7.342   1.634  1.00 14.270          H  
ATOM  12624  HA  LEU A 815     -35.942   6.316   4.102  1.00 14.900          H  
ATOM  12625 1HB  LEU A 815     -33.341   7.603   3.431  1.00 20.610          H  
ATOM  12626 2HB  LEU A 815     -33.784   7.422   5.082  1.00 20.610          H  
ATOM  12627  HG  LEU A 815     -32.231   5.630   4.498  1.00 20.610          H  
ATOM  12628 1HD1 LEU A 815     -33.533   3.627   5.097  1.00 20.610          H  
ATOM  12629 2HD1 LEU A 815     -34.045   4.998   6.060  1.00 20.610          H  
ATOM  12630 3HD1 LEU A 815     -35.045   4.455   4.741  1.00 20.610          H  
ATOM  12631 1HD2 LEU A 815     -32.731   3.954   2.779  1.00 20.610          H  
ATOM  12632 2HD2 LEU A 815     -34.210   4.805   2.359  1.00 20.610          H  
ATOM  12633 3HD2 LEU A 815     -32.655   5.564   2.057  1.00 20.610          H  
ATOM  12634  N   ALA A 816     -37.286   8.479   4.251  1.00 13.530          N  
ATOM  12635  CA  ALA A 816     -38.073   9.546   4.847  1.00 14.160          C  
ATOM  12636  C   ALA A 816     -37.915   9.412   6.341  1.00 14.560          C  
ATOM  12637  O   ALA A 816     -37.758   8.288   6.819  1.00 14.790          O  
ATOM  12638  CB  ALA A 816     -39.534   9.447   4.448  1.00 19.570          C  
ATOM  12639  H   ALA A 816     -37.742   7.714   3.747  1.00 16.240          H  
ATOM  12640  HA  ALA A 816     -37.667  10.508   4.532  1.00 16.990          H  
ATOM  12641 1HB  ALA A 816     -40.096  10.252   4.929  1.00 23.490          H  
ATOM  12642 2HB  ALA A 816     -39.617   9.535   3.364  1.00 23.490          H  
ATOM  12643 3HB  ALA A 816     -39.932   8.487   4.767  1.00 23.490          H  
ATOM  12644  N   ASP A 817     -38.022  10.500   7.100  1.00 14.770          N  
ATOM  12645  CA  ASP A 817     -37.898  10.419   8.559  1.00 15.190          C  
ATOM  12646  C   ASP A 817     -38.679   9.245   9.152  1.00 15.300          C  
ATOM  12647  O   ASP A 817     -38.157   8.481   9.969  1.00 15.110          O  
ATOM  12648  CB  ASP A 817     -38.378  11.732   9.184  1.00 21.100          C  
ATOM  12649  CG  ASP A 817     -39.817  12.136   8.742  1.00 21.100          C  
ATOM  12650  OD1 ASP A 817     -40.367  11.486   7.859  1.00 21.100          O  
ATOM  12651  OD2 ASP A 817     -40.337  13.072   9.286  1.00 21.100          O  
ATOM  12652  H   ASP A 817     -38.193  11.400   6.668  1.00 17.720          H  
ATOM  12653  HA  ASP A 817     -36.844  10.288   8.802  1.00 18.230          H  
ATOM  12654 1HB  ASP A 817     -38.363  11.641  10.271  1.00 25.320          H  
ATOM  12655 2HB  ASP A 817     -37.692  12.535   8.916  1.00 25.320          H  
ATOM  12656  N   ALA A 818     -39.898   9.057   8.672  1.00 15.690          N  
ATOM  12657  CA  ALA A 818     -40.808   8.019   9.129  1.00 15.950          C  
ATOM  12658  C   ALA A 818     -40.236   6.604   9.014  1.00 15.940          C  
ATOM  12659  O   ALA A 818     -40.632   5.726   9.781  1.00 16.080          O  
ATOM  12660  CB  ALA A 818     -42.092   8.102   8.338  1.00 22.230          C  
ATOM  12661  H   ALA A 818     -40.224   9.775   8.024  1.00 18.830          H  
ATOM  12662  HA  ALA A 818     -41.023   8.206  10.178  1.00 19.140          H  
ATOM  12663 1HB  ALA A 818     -42.794   7.357   8.706  1.00 26.670          H  
ATOM  12664 2HB  ALA A 818     -42.517   9.101   8.453  1.00 26.670          H  
ATOM  12665 3HB  ALA A 818     -41.880   7.916   7.287  1.00 26.670          H  
ATOM  12666  N   GLY A 819     -39.382   6.337   8.019  1.00 15.880          N  
ATOM  12667  CA  GLY A 819     -38.792   5.011   7.867  1.00 15.990          C  
ATOM  12668  C   GLY A 819     -37.344   4.983   8.374  1.00 15.630          C  
ATOM  12669  O   GLY A 819     -36.865   3.984   8.917  1.00 15.830          O  
ATOM  12670  H   GLY A 819     -39.081   7.078   7.390  1.00 19.060          H  
ATOM  12671 1HA  GLY A 819     -39.388   4.280   8.413  1.00 19.190          H  
ATOM  12672 2HA  GLY A 819     -38.817   4.727   6.815  1.00 19.190          H  
ATOM  12673  N   PHE A 820     -36.653   6.111   8.229  1.00 15.190          N  
ATOM  12674  CA  PHE A 820     -35.254   6.262   8.610  1.00 14.900          C  
ATOM  12675  C   PHE A 820     -35.112   6.062  10.111  1.00 14.840          C  
ATOM  12676  O   PHE A 820     -34.136   5.473  10.558  1.00 14.730          O  
ATOM  12677  CB  PHE A 820     -34.693   7.594   8.083  1.00 20.980          C  
ATOM  12678  CG  PHE A 820     -33.194   7.807   8.263  1.00 20.980          C  
ATOM  12679  CD1 PHE A 820     -32.233   7.041   7.577  1.00 20.980          C  
ATOM  12680  CD2 PHE A 820     -32.743   8.796   9.083  1.00 20.980          C  
ATOM  12681  CE1 PHE A 820     -30.885   7.261   7.754  1.00 20.980          C  
ATOM  12682  CE2 PHE A 820     -31.404   9.015   9.264  1.00 20.980          C  
ATOM  12683  CZ  PHE A 820     -30.467   8.240   8.603  1.00 20.980          C  
ATOM  12684  H   PHE A 820     -37.118   6.908   7.804  1.00 18.230          H  
ATOM  12685  HA  PHE A 820     -34.686   5.470   8.136  1.00 17.880          H  
ATOM  12686 1HB  PHE A 820     -34.930   7.686   7.036  1.00 25.170          H  
ATOM  12687 2HB  PHE A 820     -35.210   8.406   8.582  1.00 25.170          H  
ATOM  12688  HD1 PHE A 820     -32.542   6.266   6.913  1.00 25.170          H  
ATOM  12689  HD2 PHE A 820     -33.468   9.416   9.614  1.00 25.170          H  
ATOM  12690  HE1 PHE A 820     -30.153   6.653   7.217  1.00 25.170          H  
ATOM  12691  HE2 PHE A 820     -31.099   9.801   9.936  1.00 25.170          H  
ATOM  12692  HZ  PHE A 820     -29.408   8.408   8.751  1.00 25.170          H  
ATOM  12693  N   ILE A 821     -36.110   6.516  10.877  1.00 15.040          N  
ATOM  12694  CA  ILE A 821     -36.211   6.399  12.338  1.00 15.070          C  
ATOM  12695  C   ILE A 821     -36.000   5.005  12.933  1.00 15.270          C  
ATOM  12696  O   ILE A 821     -35.775   4.863  14.141  1.00 15.210          O  
ATOM  12697  CB  ILE A 821     -37.573   6.964  12.802  1.00 21.090          C  
ATOM  12698  CG1 ILE A 821     -37.675   7.098  14.348  1.00 21.090          C  
ATOM  12699  CG2 ILE A 821     -38.699   6.090  12.269  1.00 21.090          C  
ATOM  12700  CD1 ILE A 821     -36.664   7.979  14.953  1.00 21.090          C  
ATOM  12701  H   ILE A 821     -36.861   7.032  10.408  1.00 18.050          H  
ATOM  12702  HA  ILE A 821     -35.447   7.044  12.738  1.00 18.080          H  
ATOM  12703  HB  ILE A 821     -37.686   7.962  12.387  1.00 25.300          H  
ATOM  12704 1HG1 ILE A 821     -38.641   7.541  14.558  1.00 25.300          H  
ATOM  12705 2HG1 ILE A 821     -37.642   6.128  14.832  1.00 25.300          H  
ATOM  12706 1HG2 ILE A 821     -39.661   6.518  12.545  1.00 25.300          H  
ATOM  12707 2HG2 ILE A 821     -38.622   6.047  11.198  1.00 25.300          H  
ATOM  12708 3HG2 ILE A 821     -38.634   5.086  12.669  1.00 25.300          H  
ATOM  12709 1HD1 ILE A 821     -36.849   8.070  16.021  1.00 25.300          H  
ATOM  12710 2HD1 ILE A 821     -35.672   7.572  14.818  1.00 25.300          H  
ATOM  12711 3HD1 ILE A 821     -36.733   8.922  14.475  1.00 25.300          H  
ATOM  12712  N   LYS A 822     -36.192   3.965  12.144  1.00 15.580          N  
ATOM  12713  CA  LYS A 822     -36.031   2.638  12.694  1.00 15.950          C  
ATOM  12714  C   LYS A 822     -34.679   2.455  13.386  1.00 15.840          C  
ATOM  12715  O   LYS A 822     -33.626   2.785  12.850  1.00 16.130          O  
ATOM  12716  CB  LYS A 822     -36.208   1.590  11.600  1.00 22.180          C  
ATOM  12717  CG  LYS A 822     -37.634   1.473  11.065  1.00 22.180          C  
ATOM  12718  CD  LYS A 822     -37.731   0.400   9.984  1.00 22.180          C  
ATOM  12719  CE  LYS A 822     -39.150   0.285   9.430  1.00 22.180          C  
ATOM  12720  NZ  LYS A 822     -39.246  -0.744   8.348  1.00 22.180          N  
ATOM  12721  H   LYS A 822     -36.386   4.100  11.144  1.00 18.700          H  
ATOM  12722  HA  LYS A 822     -36.809   2.489  13.440  1.00 19.140          H  
ATOM  12723 1HB  LYS A 822     -35.563   1.848  10.758  1.00 26.620          H  
ATOM  12724 2HB  LYS A 822     -35.895   0.617  11.971  1.00 26.620          H  
ATOM  12725 1HG  LYS A 822     -38.308   1.224  11.883  1.00 26.620          H  
ATOM  12726 2HG  LYS A 822     -37.942   2.431  10.648  1.00 26.620          H  
ATOM  12727 1HD  LYS A 822     -37.052   0.655   9.168  1.00 26.620          H  
ATOM  12728 2HD  LYS A 822     -37.431  -0.562  10.397  1.00 26.620          H  
ATOM  12729 1HE  LYS A 822     -39.826   0.012  10.238  1.00 26.620          H  
ATOM  12730 2HE  LYS A 822     -39.452   1.254   9.027  1.00 26.620          H  
ATOM  12731 1HZ  LYS A 822     -40.197  -0.790   8.007  1.00 26.620          H  
ATOM  12732 2HZ  LYS A 822     -38.628  -0.490   7.588  1.00 26.620          H  
ATOM  12733 3HZ  LYS A 822     -38.978  -1.647   8.712  1.00 26.620          H  
ATOM  12734  N   GLN A 823     -34.736   1.854  14.574  1.00 15.550          N  
ATOM  12735  CA  GLN A 823     -33.604   1.532  15.454  1.00 15.510          C  
ATOM  12736  C   GLN A 823     -32.929   2.682  16.222  1.00 15.260          C  
ATOM  12737  O   GLN A 823     -31.870   2.463  16.812  1.00 15.410          O  
ATOM  12738  CB  GLN A 823     -32.490   0.810  14.675  1.00 21.730          C  
ATOM  12739  CG  GLN A 823     -32.910  -0.446  13.942  1.00 21.730          C  
ATOM  12740  CD  GLN A 823     -33.462  -1.476  14.868  1.00 21.730          C  
ATOM  12741  OE1 GLN A 823     -32.831  -1.851  15.853  1.00 21.730          O  
ATOM  12742  NE2 GLN A 823     -34.660  -1.953  14.566  1.00 21.730          N  
ATOM  12743  H   GLN A 823     -35.657   1.624  14.915  1.00 18.660          H  
ATOM  12744  HA  GLN A 823     -33.980   0.842  16.209  1.00 18.610          H  
ATOM  12745 1HB  GLN A 823     -31.999   1.482  13.978  1.00 26.080          H  
ATOM  12746 2HB  GLN A 823     -31.742   0.508  15.375  1.00 26.080          H  
ATOM  12747 1HG  GLN A 823     -33.661  -0.204  13.199  1.00 26.080          H  
ATOM  12748 2HG  GLN A 823     -32.028  -0.863  13.455  1.00 26.080          H  
ATOM  12749 1HE2 GLN A 823     -35.085  -2.650  15.149  1.00 26.080          H  
ATOM  12750 2HE2 GLN A 823     -35.141  -1.627  13.752  1.00 26.080          H  
ATOM  12751  N   TYR A 824     -33.538   3.866  16.302  1.00 14.980          N  
ATOM  12752  CA  TYR A 824     -32.954   4.930  17.145  1.00 14.800          C  
ATOM  12753  C   TYR A 824     -33.995   5.936  17.643  1.00 14.890          C  
ATOM  12754  O   TYR A 824     -35.157   5.897  17.239  1.00 14.700          O  
ATOM  12755  CB  TYR A 824     -31.801   5.634  16.444  1.00 20.790          C  
ATOM  12756  CG  TYR A 824     -32.176   6.269  15.222  1.00 20.790          C  
ATOM  12757  CD1 TYR A 824     -32.624   7.555  15.222  1.00 20.790          C  
ATOM  12758  CD2 TYR A 824     -32.060   5.573  14.069  1.00 20.790          C  
ATOM  12759  CE1 TYR A 824     -32.960   8.131  14.061  1.00 20.790          C  
ATOM  12760  CE2 TYR A 824     -32.376   6.151  12.919  1.00 20.790          C  
ATOM  12761  CZ  TYR A 824     -32.818   7.424  12.912  1.00 20.790          C  
ATOM  12762  OH  TYR A 824     -33.140   7.981  11.765  1.00 20.790          O  
ATOM  12763  H   TYR A 824     -34.383   4.050  15.747  1.00 17.980          H  
ATOM  12764  HA  TYR A 824     -32.533   4.461  18.036  1.00 17.760          H  
ATOM  12765 1HB  TYR A 824     -31.384   6.393  17.090  1.00 24.950          H  
ATOM  12766 2HB  TYR A 824     -31.006   4.919  16.231  1.00 24.950          H  
ATOM  12767  HD1 TYR A 824     -32.713   8.104  16.140  1.00 24.950          H  
ATOM  12768  HD2 TYR A 824     -31.701   4.543  14.074  1.00 24.950          H  
ATOM  12769  HE1 TYR A 824     -33.330   9.155  14.037  1.00 24.950          H  
ATOM  12770  HE2 TYR A 824     -32.273   5.594  11.995  1.00 24.950          H  
ATOM  12771  HH  TYR A 824     -33.215   7.273  11.094  1.00 24.950          H  
ATOM  12772  N   GLY A 825     -33.599   6.788  18.599  1.00 15.260          N  
ATOM  12773  CA  GLY A 825     -34.524   7.812  19.104  1.00 15.390          C  
ATOM  12774  C   GLY A 825     -34.454   9.127  18.313  1.00 15.320          C  
ATOM  12775  O   GLY A 825     -33.375   9.548  17.878  1.00 15.720          O  
ATOM  12776  H   GLY A 825     -32.630   6.738  18.936  1.00 18.310          H  
ATOM  12777 1HA  GLY A 825     -35.545   7.426  19.075  1.00 18.470          H  
ATOM  12778 2HA  GLY A 825     -34.300   8.010  20.153  1.00 18.470          H  
ATOM  12779  N   ASP A 826     -35.602   9.789  18.158  1.00 14.980          N  
ATOM  12780  CA  ASP A 826     -35.696  11.094  17.487  1.00 14.530          C  
ATOM  12781  C   ASP A 826     -37.039  11.728  17.816  1.00 14.630          C  
ATOM  12782  O   ASP A 826     -37.867  11.107  18.474  1.00 15.080          O  
ATOM  12783  CB  ASP A 826     -35.538  10.956  15.965  1.00 20.520          C  
ATOM  12784  CG  ASP A 826     -35.063  12.211  15.200  1.00 20.520          C  
ATOM  12785  OD1 ASP A 826     -35.146  13.279  15.759  1.00 20.520          O  
ATOM  12786  OD2 ASP A 826     -34.723  12.094  14.044  1.00 20.520          O  
ATOM  12787  H   ASP A 826     -36.456   9.385  18.532  1.00 17.980          H  
ATOM  12788  HA  ASP A 826     -34.905  11.746  17.863  1.00 17.440          H  
ATOM  12789 1HB  ASP A 826     -34.866  10.132  15.734  1.00 24.630          H  
ATOM  12790 2HB  ASP A 826     -36.493  10.726  15.586  1.00 24.630          H  
ATOM  12791  N   CYS A 827     -37.276  12.928  17.301  1.00 14.320          N  
ATOM  12792  CA  CYS A 827     -38.537  13.636  17.510  1.00 14.520          C  
ATOM  12793  C   CYS A 827     -39.407  13.713  16.252  1.00 14.040          C  
ATOM  12794  O   CYS A 827     -39.171  14.523  15.361  1.00 13.450          O  
ATOM  12795  CB  CYS A 827     -38.267  15.050  18.021  1.00 20.250          C  
ATOM  12796  SG  CYS A 827     -37.519  15.097  19.672  1.00 20.250          S  
ATOM  12797  H   CYS A 827     -36.529  13.365  16.770  1.00 17.180          H  
ATOM  12798  HA  CYS A 827     -39.087  13.116  18.274  1.00 17.420          H  
ATOM  12799 1HB  CYS A 827     -37.595  15.560  17.332  1.00 24.300          H  
ATOM  12800 2HB  CYS A 827     -39.196  15.613  18.049  1.00 24.300          H  
ATOM  12801  N   LEU A 828     -40.394  12.806  16.159  1.00 14.360          N  
ATOM  12802  CA  LEU A 828     -41.268  12.712  14.978  1.00 13.870          C  
ATOM  12803  C   LEU A 828     -42.741  12.935  15.306  1.00 13.530          C  
ATOM  12804  O   LEU A 828     -43.316  12.212  16.118  1.00 13.620          O  
ATOM  12805  CB  LEU A 828     -41.151  11.340  14.289  1.00 19.610          C  
ATOM  12806  CG  LEU A 828     -39.988  11.121  13.272  1.00 19.610          C  
ATOM  12807  CD1 LEU A 828     -38.680  10.967  13.982  1.00 19.610          C  
ATOM  12808  CD2 LEU A 828     -40.284   9.865  12.463  1.00 19.610          C  
ATOM  12809  H   LEU A 828     -40.554  12.197  16.969  1.00 17.230          H  
ATOM  12810  HA  LEU A 828     -40.965  13.480  14.269  1.00 16.640          H  
ATOM  12811 1HB  LEU A 828     -41.051  10.583  15.067  1.00 23.540          H  
ATOM  12812 2HB  LEU A 828     -42.085  11.155  13.760  1.00 23.540          H  
ATOM  12813  HG  LEU A 828     -39.914  11.979  12.599  1.00 23.540          H  
ATOM  12814 1HD1 LEU A 828     -37.887  10.800  13.250  1.00 23.540          H  
ATOM  12815 2HD1 LEU A 828     -38.446  11.852  14.541  1.00 23.540          H  
ATOM  12816 3HD1 LEU A 828     -38.740  10.121  14.655  1.00 23.540          H  
ATOM  12817 1HD2 LEU A 828     -39.488   9.706  11.756  1.00 23.540          H  
ATOM  12818 2HD2 LEU A 828     -40.354   9.005  13.126  1.00 23.540          H  
ATOM  12819 3HD2 LEU A 828     -41.225   9.990  11.929  1.00 23.540          H  
ATOM  12820  N   GLY A 829     -43.370  13.869  14.601  1.00 13.260          N  
ATOM  12821  CA  GLY A 829     -44.791  14.167  14.806  1.00 13.270          C  
ATOM  12822  C   GLY A 829     -45.031  15.530  15.452  1.00 13.930          C  
ATOM  12823  O   GLY A 829     -44.154  16.098  16.098  1.00 14.610          O  
ATOM  12824  H   GLY A 829     -42.825  14.409  13.940  1.00 15.910          H  
ATOM  12825 1HA  GLY A 829     -45.305  14.132  13.844  1.00 15.920          H  
ATOM  12826 2HA  GLY A 829     -45.237  13.392  15.426  1.00 15.920          H  
ATOM  12827  N   ASP A 830     -46.226  16.074  15.234  1.00 13.870          N  
ATOM  12828  CA  ASP A 830     -46.629  17.364  15.773  1.00 14.590          C  
ATOM  12829  C   ASP A 830     -47.728  17.328  16.854  1.00 15.120          C  
ATOM  12830  O   ASP A 830     -47.563  17.898  17.931  1.00 15.710          O  
ATOM  12831  CB  ASP A 830     -47.026  18.226  14.584  1.00 20.140          C  
ATOM  12832  CG  ASP A 830     -48.052  17.508  13.691  1.00 20.140          C  
ATOM  12833  OD1 ASP A 830     -48.386  16.353  13.999  1.00 20.140          O  
ATOM  12834  OD2 ASP A 830     -48.487  18.080  12.736  1.00 20.140          O  
ATOM  12835  H   ASP A 830     -46.916  15.584  14.658  1.00 16.640          H  
ATOM  12836  HA  ASP A 830     -45.749  17.818  16.229  1.00 17.510          H  
ATOM  12837 1HB  ASP A 830     -47.461  19.161  14.940  1.00 24.170          H  
ATOM  12838 2HB  ASP A 830     -46.143  18.474  13.994  1.00 24.170          H  
ATOM  12839  N   ILE A 831     -48.846  16.678  16.536  1.00 15.050          N  
ATOM  12840  CA  ILE A 831     -50.041  16.596  17.384  1.00 15.690          C  
ATOM  12841  C   ILE A 831     -49.891  15.759  18.660  1.00 15.890          C  
ATOM  12842  O   ILE A 831     -50.578  16.005  19.651  1.00 16.050          O  
ATOM  12843  CB  ILE A 831     -51.253  16.100  16.551  1.00 21.710          C  
ATOM  12844  CG1 ILE A 831     -52.578  16.402  17.323  1.00 21.710          C  
ATOM  12845  CG2 ILE A 831     -51.122  14.598  16.207  1.00 21.710          C  
ATOM  12846  CD1 ILE A 831     -53.852  16.263  16.493  1.00 21.710          C  
ATOM  12847  H   ILE A 831     -48.858  16.260  15.612  1.00 18.060          H  
ATOM  12848  HA  ILE A 831     -50.273  17.612  17.699  1.00 18.830          H  
ATOM  12849  HB  ILE A 831     -51.279  16.665  15.617  1.00 26.050          H  
ATOM  12850 1HG1 ILE A 831     -52.656  15.722  18.171  1.00 26.050          H  
ATOM  12851 2HG1 ILE A 831     -52.529  17.422  17.705  1.00 26.050          H  
ATOM  12852 1HG2 ILE A 831     -51.957  14.285  15.593  1.00 26.050          H  
ATOM  12853 2HG2 ILE A 831     -50.199  14.437  15.652  1.00 26.050          H  
ATOM  12854 3HG2 ILE A 831     -51.113  13.996  17.110  1.00 26.050          H  
ATOM  12855 1HD1 ILE A 831     -54.714  16.501  17.119  1.00 26.050          H  
ATOM  12856 2HD1 ILE A 831     -53.816  16.955  15.651  1.00 26.050          H  
ATOM  12857 3HD1 ILE A 831     -53.957  15.251  16.122  1.00 26.050          H  
ATOM  12858  N   ALA A 832     -49.062  14.725  18.605  1.00 15.990          N  
ATOM  12859  CA  ALA A 832     -48.838  13.806  19.711  1.00 16.270          C  
ATOM  12860  C   ALA A 832     -48.213  14.495  20.917  1.00 16.390          C  
ATOM  12861  O   ALA A 832     -47.545  15.514  20.806  1.00 16.690          O  
ATOM  12862  CB  ALA A 832     -47.963  12.654  19.249  1.00 22.670          C  
ATOM  12863  H   ALA A 832     -48.558  14.565  17.746  1.00 19.190          H  
ATOM  12864  HA  ALA A 832     -49.806  13.412  20.023  1.00 19.520          H  
ATOM  12865 1HB  ALA A 832     -47.823  11.955  20.062  1.00 27.200          H  
ATOM  12866 2HB  ALA A 832     -48.445  12.149  18.417  1.00 27.200          H  
ATOM  12867 3HB  ALA A 832     -47.011  13.025  18.928  1.00 27.200          H  
ATOM  12868  N   ALA A 833     -48.429  13.935  22.095  1.00 16.280          N  
ATOM  12869  CA  ALA A 833     -47.801  14.484  23.285  1.00 16.510          C  
ATOM  12870  C   ALA A 833     -46.292  14.480  23.092  1.00 16.340          C  
ATOM  12871  O   ALA A 833     -45.746  13.551  22.493  1.00 16.180          O  
ATOM  12872  CB  ALA A 833     -48.177  13.668  24.508  1.00 23.020          C  
ATOM  12873  H   ALA A 833     -49.021  13.121  22.165  1.00 19.540          H  
ATOM  12874  HA  ALA A 833     -48.133  15.516  23.411  1.00 19.810          H  
ATOM  12875 1HB  ALA A 833     -47.700  14.092  25.391  1.00 27.630          H  
ATOM  12876 2HB  ALA A 833     -49.259  13.685  24.639  1.00 27.630          H  
ATOM  12877 3HB  ALA A 833     -47.847  12.646  24.379  1.00 27.630          H  
ATOM  12878  N   ARG A 834     -45.597  15.472  23.652  1.00 16.520          N  
ATOM  12879  CA  ARG A 834     -44.144  15.558  23.478  1.00 16.470          C  
ATOM  12880  C   ARG A 834     -43.415  14.279  23.883  1.00 16.600          C  
ATOM  12881  O   ARG A 834     -42.441  13.895  23.234  1.00 16.520          O  
ATOM  12882  CB  ARG A 834     -43.583  16.742  24.250  1.00 23.080          C  
ATOM  12883  CG  ARG A 834     -42.051  16.963  24.153  1.00 23.080          C  
ATOM  12884  CD  ARG A 834     -41.570  17.164  22.743  1.00 23.080          C  
ATOM  12885  NE  ARG A 834     -42.185  18.327  22.107  1.00 23.080          N  
ATOM  12886  CZ  ARG A 834     -42.073  18.644  20.797  1.00 23.080          C  
ATOM  12887  NH1 ARG A 834     -41.352  17.901  19.990  1.00 23.080          N  
ATOM  12888  NH2 ARG A 834     -42.693  19.714  20.327  1.00 23.080          N  
ATOM  12889  H   ARG A 834     -46.089  16.203  24.149  1.00 19.820          H  
ATOM  12890  HA  ARG A 834     -43.960  15.736  22.423  1.00 19.760          H  
ATOM  12891 1HB  ARG A 834     -44.072  17.651  23.912  1.00 27.690          H  
ATOM  12892 2HB  ARG A 834     -43.819  16.621  25.308  1.00 27.690          H  
ATOM  12893 1HG  ARG A 834     -41.783  17.850  24.724  1.00 27.690          H  
ATOM  12894 2HG  ARG A 834     -41.526  16.100  24.568  1.00 27.690          H  
ATOM  12895 1HD  ARG A 834     -40.493  17.328  22.772  1.00 27.690          H  
ATOM  12896 2HD  ARG A 834     -41.774  16.282  22.142  1.00 27.690          H  
ATOM  12897  HE  ARG A 834     -42.746  18.936  22.688  1.00 27.690          H  
ATOM  12898 1HH1 ARG A 834     -40.867  17.085  20.348  1.00 27.690          H  
ATOM  12899 2HH1 ARG A 834     -41.273  18.140  19.012  1.00 27.690          H  
ATOM  12900 1HH2 ARG A 834     -43.249  20.290  20.945  1.00 27.690          H  
ATOM  12901 2HH2 ARG A 834     -42.615  19.958  19.349  1.00 27.690          H  
ATOM  12902  N   ASP A 835     -43.898  13.606  24.928  1.00 16.960          N  
ATOM  12903  CA  ASP A 835     -43.315  12.360  25.432  1.00 17.260          C  
ATOM  12904  C   ASP A 835     -43.347  11.232  24.393  1.00 17.580          C  
ATOM  12905  O   ASP A 835     -42.597  10.257  24.487  1.00 17.810          O  
ATOM  12906  CB  ASP A 835     -44.085  11.886  26.664  1.00 24.040          C  
ATOM  12907  CG  ASP A 835     -43.883  12.759  27.898  1.00 24.040          C  
ATOM  12908  OD1 ASP A 835     -42.985  13.566  27.922  1.00 24.040          O  
ATOM  12909  OD2 ASP A 835     -44.660  12.616  28.805  1.00 24.040          O  
ATOM  12910  H   ASP A 835     -44.681  14.000  25.432  1.00 20.350          H  
ATOM  12911  HA  ASP A 835     -42.276  12.551  25.703  1.00 20.710          H  
ATOM  12912 1HB  ASP A 835     -45.149  11.852  26.429  1.00 28.850          H  
ATOM  12913 2HB  ASP A 835     -43.777  10.869  26.906  1.00 28.850          H  
ATOM  12914  N   LEU A 836     -44.275  11.334  23.445  1.00 17.680          N  
ATOM  12915  CA  LEU A 836     -44.448  10.347  22.400  1.00 17.940          C  
ATOM  12916  C   LEU A 836     -43.641  10.777  21.187  1.00 17.540          C  
ATOM  12917  O   LEU A 836     -42.926   9.976  20.578  1.00 17.790          O  
ATOM  12918  CB  LEU A 836     -45.925  10.269  22.010  1.00 25.010          C  
ATOM  12919  CG  LEU A 836     -46.914   9.864  23.115  1.00 25.010          C  
ATOM  12920  CD1 LEU A 836     -48.324  10.000  22.562  1.00 25.010          C  
ATOM  12921  CD2 LEU A 836     -46.644   8.437  23.585  1.00 25.010          C  
ATOM  12922  H   LEU A 836     -44.848  12.172  23.406  1.00 21.220          H  
ATOM  12923  HA  LEU A 836     -44.078   9.386  22.741  1.00 21.530          H  
ATOM  12924 1HB  LEU A 836     -46.224  11.246  21.651  1.00 30.010          H  
ATOM  12925 2HB  LEU A 836     -46.028   9.562  21.189  1.00 30.010          H  
ATOM  12926  HG  LEU A 836     -46.811  10.539  23.959  1.00 30.010          H  
ATOM  12927 1HD1 LEU A 836     -49.044   9.737  23.336  1.00 30.010          H  
ATOM  12928 2HD1 LEU A 836     -48.490  11.022  22.250  1.00 30.010          H  
ATOM  12929 3HD1 LEU A 836     -48.449   9.335  21.710  1.00 30.010          H  
ATOM  12930 1HD2 LEU A 836     -47.361   8.172  24.363  1.00 30.010          H  
ATOM  12931 2HD2 LEU A 836     -46.750   7.748  22.747  1.00 30.010          H  
ATOM  12932 3HD2 LEU A 836     -45.639   8.358  23.992  1.00 30.010          H  
ATOM  12933  N   ILE A 837     -43.665  12.084  20.899  1.00 17.050          N  
ATOM  12934  CA  ILE A 837     -42.975  12.613  19.726  1.00 16.740          C  
ATOM  12935  C   ILE A 837     -41.505  12.322  19.840  1.00 16.630          C  
ATOM  12936  O   ILE A 837     -40.881  11.873  18.878  1.00 16.730          O  
ATOM  12937  CB  ILE A 837     -43.149  14.149  19.581  1.00 23.560          C  
ATOM  12938  CG1 ILE A 837     -44.588  14.459  19.225  1.00 23.560          C  
ATOM  12939  CG2 ILE A 837     -42.176  14.717  18.535  1.00 23.560          C  
ATOM  12940  CD1 ILE A 837     -44.978  15.914  19.314  1.00 23.560          C  
ATOM  12941  H   ILE A 837     -44.250  12.694  21.472  1.00 20.460          H  
ATOM  12942  HA  ILE A 837     -43.362  12.128  18.834  1.00 20.090          H  
ATOM  12943  HB  ILE A 837     -42.946  14.619  20.533  1.00 28.270          H  
ATOM  12944 1HG1 ILE A 837     -44.773  14.115  18.209  1.00 28.270          H  
ATOM  12945 2HG1 ILE A 837     -45.225  13.913  19.905  1.00 28.270          H  
ATOM  12946 1HG2 ILE A 837     -42.294  15.780  18.443  1.00 28.270          H  
ATOM  12947 2HG2 ILE A 837     -41.163  14.514  18.815  1.00 28.270          H  
ATOM  12948 3HG2 ILE A 837     -42.380  14.270  17.591  1.00 28.270          H  
ATOM  12949 1HD1 ILE A 837     -46.021  16.018  19.039  1.00 28.270          H  
ATOM  12950 2HD1 ILE A 837     -44.841  16.276  20.325  1.00 28.270          H  
ATOM  12951 3HD1 ILE A 837     -44.392  16.513  18.635  1.00 28.270          H  
ATOM  12952  N   CYS A 838     -40.956  12.579  21.018  1.00 16.560          N  
ATOM  12953  CA  CYS A 838     -39.549  12.395  21.290  1.00 16.610          C  
ATOM  12954  C   CYS A 838     -39.294  11.171  22.161  1.00 16.490          C  
ATOM  12955  O   CYS A 838     -38.411  11.194  23.031  1.00 16.590          O  
ATOM  12956  CB  CYS A 838     -38.999  13.641  21.969  1.00 23.230          C  
ATOM  12957  SG  CYS A 838     -39.107  15.154  20.950  1.00 23.230          S  
ATOM  12958  H   CYS A 838     -41.546  12.961  21.762  1.00 19.870          H  
ATOM  12959  HA  CYS A 838     -39.027  12.245  20.353  1.00 19.930          H  
ATOM  12960 1HB  CYS A 838     -39.554  13.818  22.893  1.00 27.880          H  
ATOM  12961 2HB  CYS A 838     -37.954  13.483  22.234  1.00 27.880          H  
ATOM  12962  N   ALA A 839     -40.088  10.111  21.970  1.00 16.340          N  
ATOM  12963  CA  ALA A 839     -39.891   8.884  22.718  1.00 16.310          C  
ATOM  12964  C   ALA A 839     -38.496   8.333  22.447  1.00 16.290          C  
ATOM  12965  O   ALA A 839     -38.001   8.345  21.318  1.00 16.040          O  
ATOM  12966  CB  ALA A 839     -40.940   7.856  22.343  1.00 22.850          C  
ATOM  12967  H   ALA A 839     -40.848  10.148  21.283  1.00 19.610          H  
ATOM  12968  HA  ALA A 839     -39.975   9.110  23.782  1.00 19.570          H  
ATOM  12969 1HB  ALA A 839     -40.783   6.947  22.922  1.00 27.420          H  
ATOM  12970 2HB  ALA A 839     -41.926   8.262  22.557  1.00 27.420          H  
ATOM  12971 3HB  ALA A 839     -40.862   7.634  21.281  1.00 27.420          H  
ATOM  12972  N   GLN A 840     -37.864   7.811  23.484  1.00 16.580          N  
ATOM  12973  CA  GLN A 840     -36.523   7.262  23.351  1.00 16.710          C  
ATOM  12974  C   GLN A 840     -36.498   5.749  23.329  1.00 16.970          C  
ATOM  12975  O   GLN A 840     -37.459   5.092  23.735  1.00 17.470          O  
ATOM  12976  CB  GLN A 840     -35.630   7.819  24.449  1.00 23.340          C  
ATOM  12977  CG  GLN A 840     -35.555   9.336  24.404  1.00 23.340          C  
ATOM  12978  CD  GLN A 840     -34.953   9.819  23.108  1.00 23.340          C  
ATOM  12979  OE1 GLN A 840     -33.842   9.416  22.773  1.00 23.340          O  
ATOM  12980  NE2 GLN A 840     -35.671  10.658  22.374  1.00 23.340          N  
ATOM  12981  H   GLN A 840     -38.319   7.812  24.387  1.00 19.900          H  
ATOM  12982  HA  GLN A 840     -36.117   7.590  22.396  1.00 20.050          H  
ATOM  12983 1HB  GLN A 840     -36.012   7.519  25.423  1.00 28.010          H  
ATOM  12984 2HB  GLN A 840     -34.622   7.413  24.348  1.00 28.010          H  
ATOM  12985 1HG  GLN A 840     -36.560   9.754  24.483  1.00 28.010          H  
ATOM  12986 2HG  GLN A 840     -34.937   9.692  25.224  1.00 28.010          H  
ATOM  12987 1HE2 GLN A 840     -35.313  11.014  21.514  1.00 28.010          H  
ATOM  12988 2HE2 GLN A 840     -36.605  10.956  22.687  1.00 28.010          H  
ATOM  12989  N   LYS A 841     -35.398   5.200  22.829  1.00 16.740          N  
ATOM  12990  CA  LYS A 841     -35.195   3.762  22.765  1.00 17.030          C  
ATOM  12991  C   LYS A 841     -34.276   3.364  23.908  1.00 17.120          C  
ATOM  12992  O   LYS A 841     -33.558   4.211  24.431  1.00 17.310          O  
ATOM  12993  CB  LYS A 841     -34.558   3.373  21.432  1.00 23.730          C  
ATOM  12994  CG  LYS A 841     -35.299   3.890  20.196  1.00 23.730          C  
ATOM  12995  CD  LYS A 841     -36.714   3.381  20.057  1.00 23.730          C  
ATOM  12996  CE  LYS A 841     -37.324   3.891  18.752  1.00 23.730          C  
ATOM  12997  NZ  LYS A 841     -38.758   3.516  18.620  1.00 23.730          N  
ATOM  12998  H   LYS A 841     -34.651   5.805  22.513  1.00 20.090          H  
ATOM  12999  HA  LYS A 841     -36.148   3.248  22.899  1.00 20.440          H  
ATOM  13000 1HB  LYS A 841     -33.531   3.757  21.394  1.00 28.470          H  
ATOM  13001 2HB  LYS A 841     -34.500   2.290  21.357  1.00 28.470          H  
ATOM  13002 1HG  LYS A 841     -35.329   4.976  20.232  1.00 28.470          H  
ATOM  13003 2HG  LYS A 841     -34.741   3.594  19.309  1.00 28.470          H  
ATOM  13004 1HD  LYS A 841     -36.724   2.291  20.065  1.00 28.470          H  
ATOM  13005 2HD  LYS A 841     -37.323   3.747  20.886  1.00 28.470          H  
ATOM  13006 1HE  LYS A 841     -37.239   4.979  18.723  1.00 28.470          H  
ATOM  13007 2HE  LYS A 841     -36.767   3.475  17.911  1.00 28.470          H  
ATOM  13008 1HZ  LYS A 841     -39.119   3.878  17.748  1.00 28.470          H  
ATOM  13009 2HZ  LYS A 841     -38.853   2.512  18.634  1.00 28.470          H  
ATOM  13010 3HZ  LYS A 841     -39.276   3.916  19.391  1.00 28.470          H  
ATOM  13011  N   PHE A 842     -34.280   2.089  24.305  1.00 17.020          N  
ATOM  13012  CA  PHE A 842     -33.358   1.651  25.359  1.00 17.110          C  
ATOM  13013  C   PHE A 842     -31.912   1.916  24.943  1.00 16.930          C  
ATOM  13014  O   PHE A 842     -31.113   2.465  25.695  1.00 17.070          O  
ATOM  13015  CB  PHE A 842     -33.522   0.165  25.681  1.00 23.920          C  
ATOM  13016  CG  PHE A 842     -32.608  -0.308  26.792  1.00 23.920          C  
ATOM  13017  CD1 PHE A 842     -32.982  -0.134  28.118  1.00 23.920          C  
ATOM  13018  CD2 PHE A 842     -31.382  -0.908  26.527  1.00 23.920          C  
ATOM  13019  CE1 PHE A 842     -32.166  -0.554  29.144  1.00 23.920          C  
ATOM  13020  CE2 PHE A 842     -30.565  -1.320  27.560  1.00 23.920          C  
ATOM  13021  CZ  PHE A 842     -30.964  -1.144  28.867  1.00 23.920          C  
ATOM  13022  H   PHE A 842     -34.914   1.431  23.873  1.00 20.420          H  
ATOM  13023  HA  PHE A 842     -33.563   2.228  26.262  1.00 20.530          H  
ATOM  13024 1HB  PHE A 842     -34.550  -0.031  25.979  1.00 28.700          H  
ATOM  13025 2HB  PHE A 842     -33.317  -0.430  24.796  1.00 28.700          H  
ATOM  13026  HD1 PHE A 842     -33.939   0.338  28.345  1.00 28.700          H  
ATOM  13027  HD2 PHE A 842     -31.063  -1.049  25.495  1.00 28.700          H  
ATOM  13028  HE1 PHE A 842     -32.476  -0.415  30.181  1.00 28.700          H  
ATOM  13029  HE2 PHE A 842     -29.605  -1.788  27.342  1.00 28.700          H  
ATOM  13030  HZ  PHE A 842     -30.324  -1.473  29.690  1.00 28.700          H  
ATOM  13031  N   ASN A 843     -31.579   1.496  23.730  1.00 16.610          N  
ATOM  13032  CA  ASN A 843     -30.242   1.662  23.187  1.00 16.390          C  
ATOM  13033  C   ASN A 843     -29.985   3.158  22.989  1.00 16.020          C  
ATOM  13034  O   ASN A 843     -30.699   3.813  22.227  1.00 15.450          O  
ATOM  13035  CB  ASN A 843     -30.111   0.885  21.896  1.00 23.030          C  
ATOM  13036  CG  ASN A 843     -28.737   0.838  21.402  1.00 23.030          C  
ATOM  13037  OD1 ASN A 843     -27.846   1.483  21.944  1.00 23.030          O  
ATOM  13038  ND2 ASN A 843     -28.542   0.076  20.383  1.00 23.030          N  
ATOM  13039  H   ASN A 843     -32.286   1.053  23.169  1.00 19.930          H  
ATOM  13040  HA  ASN A 843     -29.512   1.293  23.911  1.00 19.670          H  
ATOM  13041 1HB  ASN A 843     -30.462  -0.134  22.052  1.00 27.640          H  
ATOM  13042 2HB  ASN A 843     -30.743   1.341  21.131  1.00 27.640          H  
ATOM  13043 1HD2 ASN A 843     -27.626  -0.007  19.983  1.00 27.640          H  
ATOM  13044 2HD2 ASN A 843     -29.319  -0.437  20.012  1.00 27.640          H  
ATOM  13045  N   GLY A 844     -28.962   3.699  23.657  1.00 16.400          N  
ATOM  13046  CA  GLY A 844     -28.676   5.147  23.687  1.00 16.150          C  
ATOM  13047  C   GLY A 844     -28.151   5.784  22.393  1.00 15.730          C  
ATOM  13048  O   GLY A 844     -27.162   6.522  22.391  1.00 15.580          O  
ATOM  13049  H   GLY A 844     -28.399   3.056  24.224  1.00 19.680          H  
ATOM  13050 1HA  GLY A 844     -29.581   5.669  23.996  1.00 19.380          H  
ATOM  13051 2HA  GLY A 844     -27.943   5.325  24.469  1.00 19.380          H  
ATOM  13052  N   LEU A 845     -28.853   5.546  21.294  1.00 15.550          N  
ATOM  13053  CA  LEU A 845     -28.492   6.085  19.995  1.00 15.120          C  
ATOM  13054  C   LEU A 845     -29.589   7.033  19.555  1.00 15.030          C  
ATOM  13055  O   LEU A 845     -30.754   6.617  19.447  1.00 15.190          O  
ATOM  13056  CB  LEU A 845     -28.362   4.947  18.955  1.00 21.340          C  
ATOM  13057  CG  LEU A 845     -27.395   3.771  19.310  1.00 21.340          C  
ATOM  13058  CD1 LEU A 845     -27.445   2.708  18.210  1.00 21.340          C  
ATOM  13059  CD2 LEU A 845     -26.019   4.267  19.490  1.00 21.340          C  
ATOM  13060  H   LEU A 845     -29.683   4.971  21.394  1.00 18.660          H  
ATOM  13061  HA  LEU A 845     -27.565   6.654  20.070  1.00 18.140          H  
ATOM  13062 1HB  LEU A 845     -29.352   4.513  18.802  1.00 25.610          H  
ATOM  13063 2HB  LEU A 845     -28.031   5.380  18.010  1.00 25.610          H  
ATOM  13064  HG  LEU A 845     -27.725   3.320  20.232  1.00 25.610          H  
ATOM  13065 1HD1 LEU A 845     -26.789   1.876  18.474  1.00 25.610          H  
ATOM  13066 2HD1 LEU A 845     -28.469   2.346  18.113  1.00 25.610          H  
ATOM  13067 3HD1 LEU A 845     -27.122   3.135  17.261  1.00 25.610          H  
ATOM  13068 1HD2 LEU A 845     -25.363   3.444  19.756  1.00 25.610          H  
ATOM  13069 2HD2 LEU A 845     -25.677   4.727  18.569  1.00 25.610          H  
ATOM  13070 3HD2 LEU A 845     -26.021   4.988  20.281  1.00 25.610          H  
ATOM  13071  N   THR A 846     -29.232   8.296  19.321  1.00 14.800          N  
ATOM  13072  CA  THR A 846     -30.226   9.273  18.891  1.00 14.710          C  
ATOM  13073  C   THR A 846     -29.759  10.125  17.715  1.00 14.270          C  
ATOM  13074  O   THR A 846     -28.559  10.227  17.404  1.00 14.050          O  
ATOM  13075  CB  THR A 846     -30.650  10.219  20.045  1.00 20.630          C  
ATOM  13076  OG1 THR A 846     -29.542  11.038  20.449  1.00 20.630          O  
ATOM  13077  CG2 THR A 846     -31.124   9.414  21.243  1.00 20.630          C  
ATOM  13078  H   THR A 846     -28.257   8.590  19.467  1.00 17.760          H  
ATOM  13079  HA  THR A 846     -31.113   8.736  18.562  1.00 17.650          H  
ATOM  13080  HB  THR A 846     -31.463  10.861  19.698  1.00 24.760          H  
ATOM  13081  HG1 THR A 846     -29.870  11.766  20.985  1.00 24.760          H  
ATOM  13082 1HG2 THR A 846     -31.426  10.094  22.036  1.00 24.760          H  
ATOM  13083 2HG2 THR A 846     -31.971   8.797  20.950  1.00 24.760          H  
ATOM  13084 3HG2 THR A 846     -30.324   8.779  21.608  1.00 24.760          H  
ATOM  13085  N   VAL A 847     -30.734  10.785  17.102  1.00 14.180          N  
ATOM  13086  CA  VAL A 847     -30.521  11.750  16.033  1.00 13.800          C  
ATOM  13087  C   VAL A 847     -30.890  13.154  16.461  1.00 13.950          C  
ATOM  13088  O   VAL A 847     -31.874  13.397  17.159  1.00 14.280          O  
ATOM  13089  CB  VAL A 847     -31.214  11.305  14.741  1.00 19.470          C  
ATOM  13090  CG1 VAL A 847     -31.164  12.382  13.671  1.00 19.470          C  
ATOM  13091  CG2 VAL A 847     -30.428  10.109  14.214  1.00 19.470          C  
ATOM  13092  H   VAL A 847     -31.693  10.579  17.408  1.00 17.020          H  
ATOM  13093  HA  VAL A 847     -29.457  11.766  15.805  1.00 16.560          H  
ATOM  13094  HB  VAL A 847     -32.254  11.052  14.939  1.00 23.370          H  
ATOM  13095 1HG1 VAL A 847     -31.639  12.007  12.768  1.00 23.370          H  
ATOM  13096 2HG1 VAL A 847     -31.707  13.269  14.009  1.00 23.370          H  
ATOM  13097 3HG1 VAL A 847     -30.138  12.649  13.458  1.00 23.370          H  
ATOM  13098 1HG2 VAL A 847     -30.861   9.757  13.286  1.00 23.370          H  
ATOM  13099 2HG2 VAL A 847     -29.422  10.426  14.034  1.00 23.370          H  
ATOM  13100 3HG2 VAL A 847     -30.425   9.311  14.945  1.00 23.370          H  
ATOM  13101  N   LEU A 848     -30.002  14.065  16.120  1.00 13.750          N  
ATOM  13102  CA  LEU A 848     -30.136  15.452  16.486  1.00 13.900          C  
ATOM  13103  C   LEU A 848     -30.851  16.214  15.368  1.00 13.650          C  
ATOM  13104  O   LEU A 848     -30.728  15.841  14.202  1.00 13.310          O  
ATOM  13105  CB  LEU A 848     -28.724  15.996  16.678  1.00 19.400          C  
ATOM  13106  CG  LEU A 848     -27.831  15.249  17.707  1.00 19.400          C  
ATOM  13107  CD1 LEU A 848     -26.425  15.830  17.637  1.00 19.400          C  
ATOM  13108  CD2 LEU A 848     -28.412  15.375  19.107  1.00 19.400          C  
ATOM  13109  H   LEU A 848     -29.216  13.757  15.538  1.00 16.500          H  
ATOM  13110  HA  LEU A 848     -30.707  15.503  17.403  1.00 16.680          H  
ATOM  13111 1HB  LEU A 848     -28.234  15.938  15.747  1.00 23.280          H  
ATOM  13112 2HB  LEU A 848     -28.780  17.041  16.967  1.00 23.280          H  
ATOM  13113  HG  LEU A 848     -27.769  14.190  17.441  1.00 23.280          H  
ATOM  13114 1HD1 LEU A 848     -25.775  15.311  18.334  1.00 23.280          H  
ATOM  13115 2HD1 LEU A 848     -26.032  15.704  16.637  1.00 23.280          H  
ATOM  13116 3HD1 LEU A 848     -26.448  16.887  17.889  1.00 23.280          H  
ATOM  13117 1HD2 LEU A 848     -27.770  14.849  19.810  1.00 23.280          H  
ATOM  13118 2HD2 LEU A 848     -28.470  16.428  19.387  1.00 23.280          H  
ATOM  13119 3HD2 LEU A 848     -29.404  14.934  19.142  1.00 23.280          H  
ATOM  13120  N   PRO A 849     -31.659  17.236  15.675  1.00 13.810          N  
ATOM  13121  CA  PRO A 849     -32.310  18.077  14.695  1.00 13.610          C  
ATOM  13122  C   PRO A 849     -31.264  18.983  14.050  1.00 13.360          C  
ATOM  13123  O   PRO A 849     -30.314  19.364  14.744  1.00 13.490          O  
ATOM  13124  CB  PRO A 849     -33.311  18.863  15.548  1.00 20.410          C  
ATOM  13125  CG  PRO A 849     -32.679  18.908  16.932  1.00 20.410          C  
ATOM  13126  CD  PRO A 849     -31.945  17.583  17.076  1.00 20.410          C  
ATOM  13127  HA  PRO A 849     -32.815  17.419  13.978  1.00 16.330          H  
ATOM  13128 1HB  PRO A 849     -33.460  19.870  15.118  1.00 24.500          H  
ATOM  13129 2HB  PRO A 849     -34.291  18.362  15.538  1.00 24.500          H  
ATOM  13130 1HG  PRO A 849     -31.999  19.773  17.000  1.00 24.500          H  
ATOM  13131 2HG  PRO A 849     -33.454  19.053  17.701  1.00 24.500          H  
ATOM  13132 1HD  PRO A 849     -31.017  17.750  17.642  1.00 24.500          H  
ATOM  13133 2HD  PRO A 849     -32.598  16.822  17.542  1.00 24.500          H  
ATOM  13134  N   PRO A 850     -31.441  19.387  12.782  1.00 13.010          N  
ATOM  13135  CA  PRO A 850     -30.621  20.336  12.050  1.00 12.750          C  
ATOM  13136  C   PRO A 850     -30.906  21.755  12.497  1.00 12.950          C  
ATOM  13137  O   PRO A 850     -32.027  22.048  12.915  1.00 13.200          O  
ATOM  13138  CB  PRO A 850     -31.086  20.121  10.610  1.00 19.120          C  
ATOM  13139  CG  PRO A 850     -32.527  19.689  10.740  1.00 19.120          C  
ATOM  13140  CD  PRO A 850     -32.578  18.858  12.006  1.00 19.120          C  
ATOM  13141  HA  PRO A 850     -29.556  20.093  12.167  1.00 15.300          H  
ATOM  13142 1HB  PRO A 850     -30.985  21.062  10.039  1.00 22.950          H  
ATOM  13143 2HB  PRO A 850     -30.449  19.377  10.113  1.00 22.950          H  
ATOM  13144 1HG  PRO A 850     -33.171  20.586  10.797  1.00 22.950          H  
ATOM  13145 2HG  PRO A 850     -32.839  19.134   9.843  1.00 22.950          H  
ATOM  13146 1HD  PRO A 850     -33.529  19.055  12.523  1.00 22.950          H  
ATOM  13147 2HD  PRO A 850     -32.430  17.791  11.769  1.00 22.950          H  
ATOM  13148  N   LEU A 851     -29.937  22.643  12.318  1.00 12.850          N  
ATOM  13149  CA  LEU A 851     -30.141  24.074  12.521  1.00 13.010          C  
ATOM  13150  C   LEU A 851     -31.182  24.639  11.572  1.00 12.910          C  
ATOM  13151  O   LEU A 851     -32.071  25.398  11.960  1.00 13.170          O  
ATOM  13152  CB  LEU A 851     -28.828  24.827  12.273  1.00 18.150          C  
ATOM  13153  CG  LEU A 851     -28.858  26.373  12.352  1.00 18.150          C  
ATOM  13154  CD1 LEU A 851     -29.232  26.829  13.752  1.00 18.150          C  
ATOM  13155  CD2 LEU A 851     -27.502  26.898  11.927  1.00 18.150          C  
ATOM  13156  H   LEU A 851     -29.004  22.328  12.023  1.00 15.420          H  
ATOM  13157  HA  LEU A 851     -30.477  24.221  13.545  1.00 15.610          H  
ATOM  13158 1HB  LEU A 851     -28.105  24.483  13.009  1.00 21.780          H  
ATOM  13159 2HB  LEU A 851     -28.458  24.553  11.287  1.00 21.780          H  
ATOM  13160  HG  LEU A 851     -29.612  26.761  11.675  1.00 21.780          H  
ATOM  13161 1HD1 LEU A 851     -29.250  27.918  13.782  1.00 21.780          H  
ATOM  13162 2HD1 LEU A 851     -30.218  26.454  14.020  1.00 21.780          H  
ATOM  13163 3HD1 LEU A 851     -28.496  26.459  14.465  1.00 21.780          H  
ATOM  13164 1HD2 LEU A 851     -27.517  27.983  11.962  1.00 21.780          H  
ATOM  13165 2HD2 LEU A 851     -26.729  26.521  12.599  1.00 21.780          H  
ATOM  13166 3HD2 LEU A 851     -27.289  26.567  10.910  1.00 21.780          H  
ATOM  13167  N   LEU A 852     -31.023  24.303  10.302  1.00 12.550          N  
ATOM  13168  CA  LEU A 852     -31.877  24.809   9.250  1.00 12.440          C  
ATOM  13169  C   LEU A 852     -32.833  23.722   8.811  1.00 12.380          C  
ATOM  13170  O   LEU A 852     -32.403  22.647   8.390  1.00 12.170          O  
ATOM  13171  CB  LEU A 852     -30.997  25.266   8.074  1.00 17.460          C  
ATOM  13172  CG  LEU A 852     -29.882  26.326   8.420  1.00 17.460          C  
ATOM  13173  CD1 LEU A 852     -29.044  26.604   7.187  1.00 17.460          C  
ATOM  13174  CD2 LEU A 852     -30.506  27.599   8.914  1.00 17.460          C  
ATOM  13175  H   LEU A 852     -30.274  23.670  10.062  1.00 15.060          H  
ATOM  13176  HA  LEU A 852     -32.467  25.638   9.630  1.00 14.930          H  
ATOM  13177 1HB  LEU A 852     -30.505  24.389   7.657  1.00 20.950          H  
ATOM  13178 2HB  LEU A 852     -31.647  25.694   7.306  1.00 20.950          H  
ATOM  13179  HG  LEU A 852     -29.227  25.925   9.191  1.00 20.950          H  
ATOM  13180 1HD1 LEU A 852     -28.275  27.321   7.426  1.00 20.950          H  
ATOM  13181 2HD1 LEU A 852     -28.586  25.688   6.867  1.00 20.950          H  
ATOM  13182 3HD1 LEU A 852     -29.667  27.001   6.390  1.00 20.950          H  
ATOM  13183 1HD2 LEU A 852     -29.726  28.320   9.150  1.00 20.950          H  
ATOM  13184 2HD2 LEU A 852     -31.141  27.993   8.139  1.00 20.950          H  
ATOM  13185 3HD2 LEU A 852     -31.095  27.414   9.810  1.00 20.950          H  
ATOM  13186  N   THR A 853     -34.122  24.014   8.876  1.00 12.580          N  
ATOM  13187  CA  THR A 853     -35.150  23.060   8.501  1.00 12.590          C  
ATOM  13188  C   THR A 853     -35.305  23.006   6.991  1.00 12.290          C  
ATOM  13189  O   THR A 853     -34.860  23.916   6.283  1.00 12.120          O  
ATOM  13190  CB  THR A 853     -36.490  23.466   9.131  1.00 17.620          C  
ATOM  13191  OG1 THR A 853     -36.904  24.740   8.584  1.00 17.620          O  
ATOM  13192  CG2 THR A 853     -36.313  23.602  10.638  1.00 17.620          C  
ATOM  13193  H   THR A 853     -34.401  24.917   9.239  1.00 15.100          H  
ATOM  13194  HA  THR A 853     -34.862  22.070   8.859  1.00 15.110          H  
ATOM  13195  HB  THR A 853     -37.246  22.714   8.912  1.00 21.150          H  
ATOM  13196  HG1 THR A 853     -37.786  24.959   8.929  1.00 21.150          H  
ATOM  13197 1HG2 THR A 853     -37.261  23.894  11.090  1.00 21.150          H  
ATOM  13198 2HG2 THR A 853     -35.993  22.645  11.051  1.00 21.150          H  
ATOM  13199 3HG2 THR A 853     -35.562  24.356  10.865  1.00 21.150          H  
ATOM  13200  N   ASP A 854     -36.022  21.993   6.484  1.00 12.240          N  
ATOM  13201  CA  ASP A 854     -36.233  21.920   5.041  1.00 11.990          C  
ATOM  13202  C   ASP A 854     -36.951  23.157   4.528  1.00 12.040          C  
ATOM  13203  O   ASP A 854     -36.702  23.589   3.401  1.00 11.730          O  
ATOM  13204  CB  ASP A 854     -37.017  20.675   4.635  1.00 16.890          C  
ATOM  13205  CG  ASP A 854     -36.234  19.360   4.737  1.00 16.890          C  
ATOM  13206  OD1 ASP A 854     -35.035  19.381   4.891  1.00 16.890          O  
ATOM  13207  OD2 ASP A 854     -36.862  18.338   4.634  1.00 16.890          O  
ATOM  13208  H   ASP A 854     -36.368  21.259   7.086  1.00 14.690          H  
ATOM  13209  HA  ASP A 854     -35.256  21.872   4.558  1.00 14.390          H  
ATOM  13210 1HB  ASP A 854     -37.917  20.596   5.242  1.00 20.260          H  
ATOM  13211 2HB  ASP A 854     -37.328  20.786   3.603  1.00 20.260          H  
ATOM  13212  N   GLU A 855     -37.861  23.723   5.334  1.00 12.430          N  
ATOM  13213  CA  GLU A 855     -38.540  24.937   4.913  1.00 12.560          C  
ATOM  13214  C   GLU A 855     -37.533  26.052   4.712  1.00 12.400          C  
ATOM  13215  O   GLU A 855     -37.610  26.766   3.715  1.00 12.290          O  
ATOM  13216  CB  GLU A 855     -39.599  25.397   5.913  1.00 17.530          C  
ATOM  13217  CG  GLU A 855     -40.348  26.668   5.457  1.00 17.530          C  
ATOM  13218  CD  GLU A 855     -41.444  27.085   6.378  1.00 17.530          C  
ATOM  13219  OE1 GLU A 855     -41.657  26.422   7.358  1.00 17.530          O  
ATOM  13220  OE2 GLU A 855     -42.104  28.074   6.089  1.00 17.530          O  
ATOM  13221  H   GLU A 855     -38.064  23.308   6.233  1.00 14.920          H  
ATOM  13222  HA  GLU A 855     -39.030  24.748   3.958  1.00 15.070          H  
ATOM  13223 1HB  GLU A 855     -40.329  24.604   6.065  1.00 21.040          H  
ATOM  13224 2HB  GLU A 855     -39.129  25.607   6.873  1.00 21.040          H  
ATOM  13225 1HG  GLU A 855     -39.637  27.490   5.387  1.00 21.040          H  
ATOM  13226 2HG  GLU A 855     -40.757  26.499   4.461  1.00 21.040          H  
ATOM  13227  N   MET A 856     -36.585  26.211   5.646  1.00 12.420          N  
ATOM  13228  CA  MET A 856     -35.599  27.277   5.496  1.00 12.310          C  
ATOM  13229  C   MET A 856     -34.735  27.071   4.266  1.00 11.880          C  
ATOM  13230  O   MET A 856     -34.375  28.042   3.596  1.00 11.780          O  
ATOM  13231  CB  MET A 856     -34.714  27.415   6.718  1.00 17.280          C  
ATOM  13232  CG  MET A 856     -35.447  27.939   7.936  1.00 17.280          C  
ATOM  13233  SD  MET A 856     -34.399  28.076   9.389  1.00 17.280          S  
ATOM  13234  CE  MET A 856     -33.457  29.557   8.980  1.00 17.280          C  
ATOM  13235  H   MET A 856     -36.583  25.609   6.473  1.00 14.900          H  
ATOM  13236  HA  MET A 856     -36.134  28.216   5.368  1.00 14.770          H  
ATOM  13237 1HB  MET A 856     -34.298  26.437   6.969  1.00 20.730          H  
ATOM  13238 2HB  MET A 856     -33.886  28.071   6.481  1.00 20.730          H  
ATOM  13239 1HG  MET A 856     -35.858  28.925   7.704  1.00 20.730          H  
ATOM  13240 2HG  MET A 856     -36.277  27.278   8.168  1.00 20.730          H  
ATOM  13241 1HE  MET A 856     -32.756  29.774   9.788  1.00 20.730          H  
ATOM  13242 2HE  MET A 856     -32.911  29.418   8.057  1.00 20.730          H  
ATOM  13243 3HE  MET A 856     -34.141  30.399   8.860  1.00 20.730          H  
ATOM  13244  N   ILE A 857     -34.392  25.822   3.968  1.00 11.660          N  
ATOM  13245  CA  ILE A 857     -33.570  25.560   2.799  1.00 11.250          C  
ATOM  13246  C   ILE A 857     -34.376  25.910   1.557  1.00 11.170          C  
ATOM  13247  O   ILE A 857     -33.830  26.491   0.606  1.00 10.960          O  
ATOM  13248  CB  ILE A 857     -33.028  24.121   2.764  1.00 15.910          C  
ATOM  13249  CG1 ILE A 857     -32.124  23.869   4.038  1.00 15.910          C  
ATOM  13250  CG2 ILE A 857     -32.219  23.891   1.463  1.00 15.910          C  
ATOM  13251  CD1 ILE A 857     -30.926  24.810   4.234  1.00 15.910          C  
ATOM  13252  H   ILE A 857     -34.682  25.070   4.605  1.00 13.990          H  
ATOM  13253  HA  ILE A 857     -32.723  26.228   2.803  1.00 13.500          H  
ATOM  13254  HB  ILE A 857     -33.865  23.418   2.809  1.00 19.100          H  
ATOM  13255 1HG1 ILE A 857     -32.753  23.947   4.921  1.00 19.100          H  
ATOM  13256 2HG1 ILE A 857     -31.742  22.848   3.982  1.00 19.100          H  
ATOM  13257 1HG2 ILE A 857     -31.837  22.870   1.439  1.00 19.100          H  
ATOM  13258 2HG2 ILE A 857     -32.850  24.051   0.604  1.00 19.100          H  
ATOM  13259 3HG2 ILE A 857     -31.390  24.585   1.417  1.00 19.100          H  
ATOM  13260 1HD1 ILE A 857     -30.417  24.519   5.134  1.00 19.100          H  
ATOM  13261 2HD1 ILE A 857     -30.243  24.739   3.397  1.00 19.100          H  
ATOM  13262 3HD1 ILE A 857     -31.250  25.834   4.346  1.00 19.100          H  
ATOM  13263  N   ALA A 858     -35.662  25.532   1.538  1.00 11.380          N  
ATOM  13264  CA  ALA A 858     -36.533  25.879   0.430  1.00 11.380          C  
ATOM  13265  C   ALA A 858     -36.620  27.407   0.286  1.00 11.520          C  
ATOM  13266  O   ALA A 858     -36.609  27.911  -0.837  1.00 11.380          O  
ATOM  13267  CB  ALA A 858     -37.918  25.287   0.635  1.00 15.930          C  
ATOM  13268  H   ALA A 858     -36.042  24.983   2.315  1.00 13.660          H  
ATOM  13269  HA  ALA A 858     -36.106  25.466  -0.484  1.00 13.660          H  
ATOM  13270 1HB  ALA A 858     -38.560  25.533  -0.213  1.00 19.120          H  
ATOM  13271 2HB  ALA A 858     -37.830  24.206   0.724  1.00 19.120          H  
ATOM  13272 3HB  ALA A 858     -38.354  25.689   1.544  1.00 19.120          H  
ATOM  13273  N   GLN A 859     -36.660  28.151   1.410  1.00 11.810          N  
ATOM  13274  CA  GLN A 859     -36.705  29.618   1.370  1.00 11.980          C  
ATOM  13275  C   GLN A 859     -35.426  30.208   0.778  1.00 11.720          C  
ATOM  13276  O   GLN A 859     -35.497  31.130  -0.044  1.00 11.730          O  
ATOM  13277  CB  GLN A 859     -36.893  30.209   2.770  1.00 16.700          C  
ATOM  13278  CG  GLN A 859     -38.252  29.989   3.399  1.00 16.700          C  
ATOM  13279  CD  GLN A 859     -38.264  30.416   4.859  1.00 16.700          C  
ATOM  13280  OE1 GLN A 859     -37.202  30.651   5.448  1.00 16.700          O  
ATOM  13281  NE2 GLN A 859     -39.443  30.516   5.446  1.00 16.700          N  
ATOM  13282  H   GLN A 859     -36.733  27.665   2.310  1.00 14.170          H  
ATOM  13283  HA  GLN A 859     -37.542  29.918   0.744  1.00 14.380          H  
ATOM  13284 1HB  GLN A 859     -36.150  29.790   3.433  1.00 20.040          H  
ATOM  13285 2HB  GLN A 859     -36.716  31.284   2.732  1.00 20.040          H  
ATOM  13286 1HG  GLN A 859     -38.982  30.591   2.864  1.00 20.040          H  
ATOM  13287 2HG  GLN A 859     -38.525  28.948   3.334  1.00 20.040          H  
ATOM  13288 1HE2 GLN A 859     -39.507  30.786   6.408  1.00 20.040          H  
ATOM  13289 2HE2 GLN A 859     -40.281  30.310   4.935  1.00 20.040          H  
ATOM  13290  N   TYR A 860     -34.256  29.662   1.160  1.00 11.510          N  
ATOM  13291  CA  TYR A 860     -32.999  30.151   0.603  1.00 11.270          C  
ATOM  13292  C   TYR A 860     -32.971  29.871  -0.887  1.00 10.960          C  
ATOM  13293  O   TYR A 860     -32.604  30.743  -1.680  1.00 10.890          O  
ATOM  13294  CB  TYR A 860     -31.766  29.480   1.245  1.00 15.870          C  
ATOM  13295  CG  TYR A 860     -31.392  29.953   2.644  1.00 15.870          C  
ATOM  13296  CD1 TYR A 860     -31.478  29.089   3.733  1.00 15.870          C  
ATOM  13297  CD2 TYR A 860     -30.953  31.247   2.831  1.00 15.870          C  
ATOM  13298  CE1 TYR A 860     -31.134  29.521   4.993  1.00 15.870          C  
ATOM  13299  CE2 TYR A 860     -30.606  31.684   4.088  1.00 15.870          C  
ATOM  13300  CZ  TYR A 860     -30.696  30.827   5.169  1.00 15.870          C  
ATOM  13301  OH  TYR A 860     -30.348  31.271   6.421  1.00 15.870          O  
ATOM  13302  H   TYR A 860     -34.258  28.942   1.891  1.00 13.810          H  
ATOM  13303  HA  TYR A 860     -32.944  31.228   0.748  1.00 13.520          H  
ATOM  13304 1HB  TYR A 860     -31.942  28.402   1.296  1.00 19.050          H  
ATOM  13305 2HB  TYR A 860     -30.899  29.631   0.599  1.00 19.050          H  
ATOM  13306  HD1 TYR A 860     -31.816  28.077   3.592  1.00 19.050          H  
ATOM  13307  HD2 TYR A 860     -30.879  31.926   1.981  1.00 19.050          H  
ATOM  13308  HE1 TYR A 860     -31.206  28.843   5.840  1.00 19.050          H  
ATOM  13309  HE2 TYR A 860     -30.258  32.707   4.230  1.00 19.050          H  
ATOM  13310  HH  TYR A 860     -30.501  30.577   7.064  1.00 19.050          H  
ATOM  13311  N   THR A 861     -33.415  28.668  -1.269  1.00 10.820          N  
ATOM  13312  CA  THR A 861     -33.415  28.242  -2.654  1.00 10.530          C  
ATOM  13313  C   THR A 861     -34.326  29.153  -3.455  1.00 10.690          C  
ATOM  13314  O   THR A 861     -33.948  29.626  -4.529  1.00 10.520          O  
ATOM  13315  CB  THR A 861     -33.869  26.776  -2.779  1.00 14.860          C  
ATOM  13316  OG1 THR A 861     -32.978  25.935  -2.018  1.00 14.860          O  
ATOM  13317  CG2 THR A 861     -33.811  26.337  -4.252  1.00 14.860          C  
ATOM  13318  H   THR A 861     -33.709  27.997  -0.557  1.00 12.980          H  
ATOM  13319  HA  THR A 861     -32.414  28.323  -3.054  1.00 12.640          H  
ATOM  13320  HB  THR A 861     -34.883  26.665  -2.402  1.00 17.830          H  
ATOM  13321  HG1 THR A 861     -33.167  26.063  -1.055  1.00 17.830          H  
ATOM  13322 1HG2 THR A 861     -34.128  25.311  -4.305  1.00 17.830          H  
ATOM  13323 2HG2 THR A 861     -34.474  26.947  -4.848  1.00 17.830          H  
ATOM  13324 3HG2 THR A 861     -32.797  26.430  -4.633  1.00 17.830          H  
ATOM  13325  N   SER A 862     -35.520  29.419  -2.925  1.00 11.030          N  
ATOM  13326  CA  SER A 862     -36.484  30.264  -3.590  1.00 11.230          C  
ATOM  13327  C   SER A 862     -35.896  31.640  -3.817  1.00 11.270          C  
ATOM  13328  O   SER A 862     -36.015  32.179  -4.916  1.00 11.220          O  
ATOM  13329  CB  SER A 862     -37.739  30.392  -2.764  1.00 15.640          C  
ATOM  13330  OG  SER A 862     -38.677  31.193  -3.418  1.00 15.640          O  
ATOM  13331  H   SER A 862     -35.788  28.980  -2.046  1.00 13.240          H  
ATOM  13332  HA  SER A 862     -36.733  29.824  -4.553  1.00 13.480          H  
ATOM  13333 1HB  SER A 862     -38.153  29.405  -2.572  1.00 18.770          H  
ATOM  13334 2HB  SER A 862     -37.490  30.832  -1.801  1.00 18.770          H  
ATOM  13335  HG  SER A 862     -39.394  31.326  -2.797  1.00 18.770          H  
ATOM  13336  N   ALA A 863     -35.248  32.222  -2.788  1.00 11.380          N  
ATOM  13337  CA  ALA A 863     -34.641  33.545  -2.928  1.00 11.450          C  
ATOM  13338  C   ALA A 863     -33.568  33.564  -4.009  1.00 11.110          C  
ATOM  13339  O   ALA A 863     -33.512  34.493  -4.818  1.00 11.150          O  
ATOM  13340  CB  ALA A 863     -34.004  33.975  -1.620  1.00 16.000          C  
ATOM  13341  H   ALA A 863     -35.216  31.748  -1.880  1.00 13.660          H  
ATOM  13342  HA  ALA A 863     -35.428  34.247  -3.203  1.00 13.740          H  
ATOM  13343 1HB  ALA A 863     -33.569  34.961  -1.723  1.00 19.200          H  
ATOM  13344 2HB  ALA A 863     -34.755  33.978  -0.859  1.00 19.200          H  
ATOM  13345 3HB  ALA A 863     -33.223  33.266  -1.349  1.00 19.200          H  
ATOM  13346  N   LEU A 864     -32.742  32.514  -4.070  1.00 10.790          N  
ATOM  13347  CA  LEU A 864     -31.677  32.435  -5.067  1.00 10.470          C  
ATOM  13348  C   LEU A 864     -32.255  32.428  -6.473  1.00 10.360          C  
ATOM  13349  O   LEU A 864     -31.733  33.108  -7.371  1.00 10.260          O  
ATOM  13350  CB  LEU A 864     -30.857  31.140  -4.838  1.00 14.790          C  
ATOM  13351  CG  LEU A 864     -29.931  31.087  -3.571  1.00 14.790          C  
ATOM  13352  CD1 LEU A 864     -29.489  29.665  -3.304  1.00 14.790          C  
ATOM  13353  CD2 LEU A 864     -28.691  31.898  -3.826  1.00 14.790          C  
ATOM  13354  H   LEU A 864     -32.812  31.787  -3.348  1.00 12.950          H  
ATOM  13355  HA  LEU A 864     -31.041  33.306  -4.961  1.00 12.560          H  
ATOM  13356 1HB  LEU A 864     -31.549  30.308  -4.764  1.00 17.740          H  
ATOM  13357 2HB  LEU A 864     -30.230  30.976  -5.713  1.00 17.740          H  
ATOM  13358  HG  LEU A 864     -30.464  31.472  -2.704  1.00 17.740          H  
ATOM  13359 1HD1 LEU A 864     -28.837  29.647  -2.424  1.00 17.740          H  
ATOM  13360 2HD1 LEU A 864     -30.344  29.046  -3.116  1.00 17.740          H  
ATOM  13361 3HD1 LEU A 864     -28.955  29.288  -4.161  1.00 17.740          H  
ATOM  13362 1HD2 LEU A 864     -28.039  31.852  -2.953  1.00 17.740          H  
ATOM  13363 2HD2 LEU A 864     -28.164  31.489  -4.690  1.00 17.740          H  
ATOM  13364 3HD2 LEU A 864     -28.959  32.911  -4.017  1.00 17.740          H  
ATOM  13365  N   LEU A 865     -33.360  31.707  -6.653  1.00 10.420          N  
ATOM  13366  CA  LEU A 865     -34.009  31.590  -7.945  1.00 10.360          C  
ATOM  13367  C   LEU A 865     -34.775  32.842  -8.322  1.00 10.670          C  
ATOM  13368  O   LEU A 865     -34.633  33.337  -9.440  1.00 10.600          O  
ATOM  13369  CB  LEU A 865     -34.990  30.434  -7.870  1.00 14.530          C  
ATOM  13370  CG  LEU A 865     -34.391  29.066  -7.664  1.00 14.530          C  
ATOM  13371  CD1 LEU A 865     -35.481  28.115  -7.344  1.00 14.530          C  
ATOM  13372  CD2 LEU A 865     -33.681  28.640  -8.869  1.00 14.530          C  
ATOM  13373  H   LEU A 865     -33.704  31.150  -5.859  1.00 12.500          H  
ATOM  13374  HA  LEU A 865     -33.250  31.426  -8.702  1.00 12.430          H  
ATOM  13375 1HB  LEU A 865     -35.672  30.621  -7.042  1.00 17.430          H  
ATOM  13376 2HB  LEU A 865     -35.562  30.410  -8.795  1.00 17.430          H  
ATOM  13377  HG  LEU A 865     -33.695  29.080  -6.839  1.00 17.430          H  
ATOM  13378 1HD1 LEU A 865     -35.048  27.140  -7.183  1.00 17.430          H  
ATOM  13379 2HD1 LEU A 865     -35.988  28.436  -6.439  1.00 17.430          H  
ATOM  13380 3HD1 LEU A 865     -36.193  28.069  -8.149  1.00 17.430          H  
ATOM  13381 1HD2 LEU A 865     -33.279  27.648  -8.696  1.00 17.430          H  
ATOM  13382 2HD2 LEU A 865     -34.363  28.617  -9.697  1.00 17.430          H  
ATOM  13383 3HD2 LEU A 865     -32.876  29.316  -9.086  1.00 17.430          H  
ATOM  13384  N   ALA A 866     -35.588  33.365  -7.401  1.00 11.030          N  
ATOM  13385  CA  ALA A 866     -36.369  34.563  -7.666  1.00 11.360          C  
ATOM  13386  C   ALA A 866     -35.420  35.715  -7.943  1.00 11.340          C  
ATOM  13387  O   ALA A 866     -35.643  36.523  -8.853  1.00 11.450          O  
ATOM  13388  CB  ALA A 866     -37.266  34.872  -6.473  1.00 15.770          C  
ATOM  13389  H   ALA A 866     -35.668  32.912  -6.492  1.00 13.240          H  
ATOM  13390  HA  ALA A 866     -36.978  34.398  -8.554  1.00 13.630          H  
ATOM  13391 1HB  ALA A 866     -37.844  35.767  -6.658  1.00 18.930          H  
ATOM  13392 2HB  ALA A 866     -37.933  34.031  -6.296  1.00 18.930          H  
ATOM  13393 3HB  ALA A 866     -36.648  35.027  -5.586  1.00 18.930          H  
ATOM  13394  N   GLY A 867     -34.341  35.753  -7.158  1.00 11.230          N  
ATOM  13395  CA  GLY A 867     -33.300  36.738  -7.236  1.00 11.220          C  
ATOM  13396  C   GLY A 867     -32.632  36.708  -8.585  1.00 10.980          C  
ATOM  13397  O   GLY A 867     -32.630  37.719  -9.291  1.00 11.110          O  
ATOM  13398  H   GLY A 867     -34.231  35.065  -6.417  1.00 13.480          H  
ATOM  13399 1HA  GLY A 867     -33.701  37.729  -7.027  1.00 13.460          H  
ATOM  13400 2HA  GLY A 867     -32.575  36.502  -6.466  1.00 13.460          H  
ATOM  13401  N   THR A 868     -32.128  35.537  -8.978  1.00 10.620          N  
ATOM  13402  CA  THR A 868     -31.443  35.381 -10.248  1.00 10.350          C  
ATOM  13403  C   THR A 868     -32.352  35.732 -11.420  1.00 10.480          C  
ATOM  13404  O   THR A 868     -31.973  36.488 -12.315  1.00 10.490          O  
ATOM  13405  CB  THR A 868     -30.951  33.924 -10.423  1.00 14.600          C  
ATOM  13406  OG1 THR A 868     -30.027  33.598  -9.374  1.00 14.600          O  
ATOM  13407  CG2 THR A 868     -30.240  33.761 -11.783  1.00 14.600          C  
ATOM  13408  H   THR A 868     -32.173  34.729  -8.354  1.00 12.740          H  
ATOM  13409  HA  THR A 868     -30.582  36.051 -10.261  1.00 12.420          H  
ATOM  13410  HB  THR A 868     -31.804  33.241 -10.368  1.00 17.520          H  
ATOM  13411  HG1 THR A 868     -30.509  33.572  -8.520  1.00 17.520          H  
ATOM  13412 1HG2 THR A 868     -29.893  32.731 -11.884  1.00 17.520          H  
ATOM  13413 2HG2 THR A 868     -30.923  33.989 -12.599  1.00 17.520          H  
ATOM  13414 3HG2 THR A 868     -29.386  34.439 -11.824  1.00 17.520          H  
ATOM  13415  N   ILE A 869     -33.585  35.246 -11.402  1.00 10.610          N  
ATOM  13416  CA  ILE A 869     -34.477  35.491 -12.515  1.00 10.780          C  
ATOM  13417  C   ILE A 869     -34.742  36.983 -12.739  1.00 11.120          C  
ATOM  13418  O   ILE A 869     -34.790  37.389 -13.901  1.00 11.190          O  
ATOM  13419  CB  ILE A 869     -35.770  34.667 -12.375  1.00 15.020          C  
ATOM  13420  CG1 ILE A 869     -35.395  33.155 -12.540  1.00 15.020          C  
ATOM  13421  CG2 ILE A 869     -36.789  35.078 -13.475  1.00 15.020          C  
ATOM  13422  CD1 ILE A 869     -36.459  32.182 -12.116  1.00 15.020          C  
ATOM  13423  H   ILE A 869     -33.895  34.648 -10.630  1.00 12.730          H  
ATOM  13424  HA  ILE A 869     -33.984  35.123 -13.412  1.00 12.940          H  
ATOM  13425  HB  ILE A 869     -36.198  34.812 -11.378  1.00 18.030          H  
ATOM  13426 1HG1 ILE A 869     -35.163  32.966 -13.589  1.00 18.030          H  
ATOM  13427 2HG1 ILE A 869     -34.507  32.955 -11.949  1.00 18.030          H  
ATOM  13428 1HG2 ILE A 869     -37.679  34.482 -13.380  1.00 18.030          H  
ATOM  13429 2HG2 ILE A 869     -37.058  36.128 -13.369  1.00 18.030          H  
ATOM  13430 3HG2 ILE A 869     -36.354  34.919 -14.464  1.00 18.030          H  
ATOM  13431 1HD1 ILE A 869     -36.097  31.166 -12.259  1.00 18.030          H  
ATOM  13432 2HD1 ILE A 869     -36.674  32.341 -11.071  1.00 18.030          H  
ATOM  13433 3HD1 ILE A 869     -37.358  32.325 -12.696  1.00 18.030          H  
ATOM  13434  N   THR A 870     -34.960  37.794 -11.681  1.00 11.370          N  
ATOM  13435  CA  THR A 870     -35.217  39.218 -11.924  1.00 11.710          C  
ATOM  13436  C   THR A 870     -33.989  40.181 -11.818  1.00 11.700          C  
ATOM  13437  O   THR A 870     -34.061  41.292 -12.363  1.00 11.910          O  
ATOM  13438  CB  THR A 870     -36.352  39.719 -11.008  1.00 16.260          C  
ATOM  13439  OG1 THR A 870     -35.957  39.632  -9.640  1.00 16.260          O  
ATOM  13440  CG2 THR A 870     -37.592  38.817 -11.226  1.00 16.260          C  
ATOM  13441  H   THR A 870     -34.984  37.423 -10.722  1.00 13.640          H  
ATOM  13442  HA  THR A 870     -35.588  39.307 -12.942  1.00 14.050          H  
ATOM  13443  HB  THR A 870     -36.592  40.754 -11.251  1.00 19.510          H  
ATOM  13444  HG1 THR A 870     -36.590  40.103  -9.092  1.00 19.510          H  
ATOM  13445 1HG2 THR A 870     -38.406  39.154 -10.588  1.00 19.510          H  
ATOM  13446 2HG2 THR A 870     -37.897  38.871 -12.266  1.00 19.510          H  
ATOM  13447 3HG2 THR A 870     -37.346  37.784 -10.976  1.00 19.510          H  
ATOM  13448  N   SER A 871     -32.872  39.779 -11.170  1.00 11.480          N  
ATOM  13449  CA  SER A 871     -31.684  40.662 -11.045  1.00 11.520          C  
ATOM  13450  C   SER A 871     -30.430  40.153 -11.799  1.00 11.150          C  
ATOM  13451  O   SER A 871     -29.410  40.853 -11.909  1.00 11.230          O  
ATOM  13452  CB  SER A 871     -31.343  40.877  -9.593  1.00 16.110          C  
ATOM  13453  OG  SER A 871     -30.982  39.683  -8.990  1.00 16.110          O  
ATOM  13454  H   SER A 871     -32.865  38.880 -10.690  1.00 13.780          H  
ATOM  13455  HA  SER A 871     -31.943  41.633 -11.465  1.00 13.820          H  
ATOM  13456 1HB  SER A 871     -30.515  41.584  -9.527  1.00 19.330          H  
ATOM  13457 2HB  SER A 871     -32.194  41.317  -9.076  1.00 19.330          H  
ATOM  13458  HG  SER A 871     -31.796  39.154  -8.950  1.00 19.330          H  
ATOM  13459  N   GLY A 872     -30.466  38.911 -12.279  1.00 10.770          N  
ATOM  13460  CA  GLY A 872     -29.377  38.321 -13.024  1.00 10.390          C  
ATOM  13461  C   GLY A 872     -28.019  38.304 -12.347  1.00 10.290          C  
ATOM  13462  O   GLY A 872     -27.859  37.982 -11.171  1.00 10.360          O  
ATOM  13463  H   GLY A 872     -31.273  38.298 -12.171  1.00 12.920          H  
ATOM  13464 1HA  GLY A 872     -29.662  37.296 -13.272  1.00 12.470          H  
ATOM  13465 2HA  GLY A 872     -29.287  38.840 -13.975  1.00 12.470          H  
ATOM  13466  N   TRP A 873     -27.032  38.700 -13.131  1.00 10.180          N  
ATOM  13467  CA  TRP A 873     -25.620  38.730 -12.794  1.00 10.110          C  
ATOM  13468  C   TRP A 873     -25.204  39.747 -11.736  1.00 10.460          C  
ATOM  13469  O   TRP A 873     -24.071  39.710 -11.256  1.00 10.470          O  
ATOM  13470  CB  TRP A 873     -24.840  38.902 -14.096  1.00 14.180          C  
ATOM  13471  CG  TRP A 873     -25.251  40.095 -14.887  1.00 14.180          C  
ATOM  13472  CD1 TRP A 873     -26.209  40.139 -15.861  1.00 14.180          C  
ATOM  13473  CD2 TRP A 873     -24.689  41.408 -14.830  1.00 14.180          C  
ATOM  13474  NE1 TRP A 873     -26.286  41.384 -16.380  1.00 14.180          N  
ATOM  13475  CE2 TRP A 873     -25.364  42.177 -15.770  1.00 14.180          C  
ATOM  13476  CE3 TRP A 873     -23.675  41.985 -14.077  1.00 14.180          C  
ATOM  13477  CZ2 TRP A 873     -25.065  43.500 -15.976  1.00 14.180          C  
ATOM  13478  CZ3 TRP A 873     -23.371  43.312 -14.286  1.00 14.180          C  
ATOM  13479  CH2 TRP A 873     -24.051  44.052 -15.212  1.00 14.180          C  
ATOM  13480  H   TRP A 873     -27.289  38.994 -14.059  1.00 12.220          H  
ATOM  13481  HA  TRP A 873     -25.365  37.746 -12.399  1.00 12.130          H  
ATOM  13482 1HB  TRP A 873     -23.778  38.989 -13.876  1.00 17.020          H  
ATOM  13483 2HB  TRP A 873     -24.970  38.018 -14.720  1.00 17.020          H  
ATOM  13484  HD1 TRP A 873     -26.821  39.297 -16.184  1.00 17.020          H  
ATOM  13485  HE1 TRP A 873     -26.905  41.677 -17.119  1.00 17.020          H  
ATOM  13486  HE3 TRP A 873     -23.130  41.399 -13.336  1.00 17.020          H  
ATOM  13487  HZ2 TRP A 873     -25.593  44.104 -16.713  1.00 17.020          H  
ATOM  13488  HZ3 TRP A 873     -22.576  43.756 -13.692  1.00 17.020          H  
ATOM  13489  HH2 TRP A 873     -23.786  45.099 -15.351  1.00 17.020          H  
ATOM  13490  N   THR A 874     -26.094  40.654 -11.349  1.00 10.770          N  
ATOM  13491  CA  THR A 874     -25.712  41.596 -10.315  1.00 11.120          C  
ATOM  13492  C   THR A 874     -26.044  40.999  -8.955  1.00 11.160          C  
ATOM  13493  O   THR A 874     -25.589  41.473  -7.911  1.00 11.370          O  
ATOM  13494  CB  THR A 874     -26.412  42.952 -10.491  1.00 15.430          C  
ATOM  13495  OG1 THR A 874     -27.822  42.754 -10.426  1.00 15.430          O  
ATOM  13496  CG2 THR A 874     -26.029  43.551 -11.822  1.00 15.430          C  
ATOM  13497  H   THR A 874     -27.054  40.678 -11.724  1.00 12.920          H  
ATOM  13498  HA  THR A 874     -24.642  41.764 -10.374  1.00 13.340          H  
ATOM  13499  HB  THR A 874     -26.117  43.625  -9.683  1.00 18.510          H  
ATOM  13500  HG1 THR A 874     -28.281  43.599 -10.375  1.00 18.510          H  
ATOM  13501 1HG2 THR A 874     -26.531  44.508 -11.947  1.00 18.510          H  
ATOM  13502 2HG2 THR A 874     -24.954  43.696 -11.848  1.00 18.510          H  
ATOM  13503 3HG2 THR A 874     -26.323  42.877 -12.620  1.00 18.510          H  
ATOM  13504  N   PHE A 875     -26.813  39.910  -8.947  1.00 10.970          N  
ATOM  13505  CA  PHE A 875     -27.305  39.325  -7.715  1.00 11.020          C  
ATOM  13506  C   PHE A 875     -26.163  38.913  -6.790  1.00 10.930          C  
ATOM  13507  O   PHE A 875     -26.178  39.190  -5.594  1.00 11.150          O  
ATOM  13508  CB  PHE A 875     -28.210  38.148  -8.055  1.00 15.410          C  
ATOM  13509  CG  PHE A 875     -28.889  37.569  -6.905  1.00 15.410          C  
ATOM  13510  CD1 PHE A 875     -29.912  38.258  -6.330  1.00 15.410          C  
ATOM  13511  CD2 PHE A 875     -28.558  36.357  -6.415  1.00 15.410          C  
ATOM  13512  CE1 PHE A 875     -30.575  37.766  -5.283  1.00 15.410          C  
ATOM  13513  CE2 PHE A 875     -29.228  35.835  -5.343  1.00 15.410          C  
ATOM  13514  CZ  PHE A 875     -30.248  36.548  -4.766  1.00 15.410          C  
ATOM  13515  H   PHE A 875     -27.103  39.471  -9.826  1.00 13.160          H  
ATOM  13516  HA  PHE A 875     -27.902  40.077  -7.200  1.00 13.220          H  
ATOM  13517 1HB  PHE A 875     -28.946  38.453  -8.784  1.00 18.490          H  
ATOM  13518 2HB  PHE A 875     -27.620  37.367  -8.531  1.00 18.490          H  
ATOM  13519  HD1 PHE A 875     -30.189  39.223  -6.732  1.00 18.490          H  
ATOM  13520  HD2 PHE A 875     -27.758  35.818  -6.895  1.00 18.490          H  
ATOM  13521  HE1 PHE A 875     -31.372  38.339  -4.876  1.00 18.490          H  
ATOM  13522  HE2 PHE A 875     -28.956  34.869  -4.962  1.00 18.490          H  
ATOM  13523  HZ  PHE A 875     -30.802  36.148  -3.916  1.00 18.490          H  
ATOM  13524  N   GLY A 876     -25.163  38.237  -7.344  1.00 10.640          N  
ATOM  13525  CA  GLY A 876     -24.020  37.787  -6.567  1.00 10.570          C  
ATOM  13526  C   GLY A 876     -22.872  38.797  -6.543  1.00 10.800          C  
ATOM  13527  O   GLY A 876     -21.789  38.493  -6.038  1.00 10.880          O  
ATOM  13528  H   GLY A 876     -25.196  38.035  -8.335  1.00 12.770          H  
ATOM  13529 1HA  GLY A 876     -24.334  37.550  -5.550  1.00 12.680          H  
ATOM  13530 2HA  GLY A 876     -23.649  36.876  -7.015  1.00 12.680          H  
ATOM  13531  N   ALA A 877     -23.073  39.969  -7.143  1.00 10.920          N  
ATOM  13532  CA  ALA A 877     -22.013  40.959  -7.252  1.00 11.150          C  
ATOM  13533  C   ALA A 877     -22.195  42.118  -6.280  1.00 11.550          C  
ATOM  13534  O   ALA A 877     -21.224  42.629  -5.717  1.00 11.750          O  
ATOM  13535  CB  ALA A 877     -21.956  41.487  -8.676  1.00 15.520          C  
ATOM  13536  H   ALA A 877     -23.999  40.199  -7.496  1.00 13.100          H  
ATOM  13537  HA  ALA A 877     -21.069  40.470  -7.019  1.00 13.380          H  
ATOM  13538 1HB  ALA A 877     -21.139  42.199  -8.767  1.00 18.620          H  
ATOM  13539 2HB  ALA A 877     -21.800  40.657  -9.369  1.00 18.620          H  
ATOM  13540 3HB  ALA A 877     -22.890  41.978  -8.906  1.00 18.620          H  
ATOM  13541  N   GLY A 878     -23.441  42.541  -6.092  1.00 11.690          N  
ATOM  13542  CA  GLY A 878     -23.753  43.702  -5.276  1.00 12.070          C  
ATOM  13543  C   GLY A 878     -25.257  43.824  -5.116  1.00 12.200          C  
ATOM  13544  O   GLY A 878     -25.949  42.838  -4.878  1.00 12.040          O  
ATOM  13545  H   GLY A 878     -24.209  42.087  -6.592  1.00 14.030          H  
ATOM  13546 1HA  GLY A 878     -23.279  43.605  -4.300  1.00 14.480          H  
ATOM  13547 2HA  GLY A 878     -23.357  44.598  -5.749  1.00 14.480          H  
ATOM  13548  N   ALA A 879     -25.772  45.046  -5.162  1.00 12.510          N  
ATOM  13549  CA  ALA A 879     -27.211  45.219  -5.023  1.00 12.660          C  
ATOM  13550  C   ALA A 879     -27.935  44.447  -6.114  1.00 12.430          C  
ATOM  13551  O   ALA A 879     -27.548  44.483  -7.285  1.00 12.310          O  
ATOM  13552  CB  ALA A 879     -27.592  46.687  -5.112  1.00 17.660          C  
ATOM  13553  H   ALA A 879     -25.170  45.838  -5.329  1.00 15.010          H  
ATOM  13554  HA  ALA A 879     -27.517  44.818  -4.056  1.00 15.190          H  
ATOM  13555 1HB  ALA A 879     -28.672  46.788  -5.001  1.00 21.200          H  
ATOM  13556 2HB  ALA A 879     -27.091  47.244  -4.322  1.00 21.200          H  
ATOM  13557 3HB  ALA A 879     -27.291  47.083  -6.080  1.00 21.200          H  
ATOM  13558  N   ALA A 880     -29.053  43.816  -5.761  1.00 12.410          N  
ATOM  13559  CA  ALA A 880     -29.829  43.050  -6.734  1.00 12.230          C  
ATOM  13560  C   ALA A 880     -30.684  43.976  -7.593  1.00 12.400          C  
ATOM  13561  O   ALA A 880     -31.909  44.009  -7.475  1.00 12.540          O  
ATOM  13562  CB  ALA A 880     -30.703  42.029  -6.022  1.00 17.190          C  
ATOM  13563  H   ALA A 880     -29.341  43.829  -4.793  1.00 14.890          H  
ATOM  13564  HA  ALA A 880     -29.131  42.528  -7.391  1.00 14.680          H  
ATOM  13565 1HB  ALA A 880     -31.258  41.448  -6.748  1.00 20.630          H  
ATOM  13566 2HB  ALA A 880     -30.070  41.363  -5.433  1.00 20.630          H  
ATOM  13567 3HB  ALA A 880     -31.400  42.542  -5.364  1.00 20.630          H  
ATOM  13568  N   LEU A 881     -30.014  44.726  -8.450  1.00 12.430          N  
ATOM  13569  CA  LEU A 881     -30.652  45.697  -9.325  1.00 12.640          C  
ATOM  13570  C   LEU A 881     -31.496  44.962 -10.350  1.00 12.560          C  
ATOM  13571  O   LEU A 881     -31.067  43.950 -10.887  1.00 12.320          O  
ATOM  13572  CB  LEU A 881     -29.575  46.522 -10.038  1.00 17.610          C  
ATOM  13573  CG  LEU A 881     -28.640  47.372  -9.123  1.00 17.610          C  
ATOM  13574  CD1 LEU A 881     -27.575  48.014  -9.984  1.00 17.610          C  
ATOM  13575  CD2 LEU A 881     -29.433  48.425  -8.351  1.00 17.610          C  
ATOM  13576  H   LEU A 881     -28.999  44.626  -8.414  1.00 14.920          H  
ATOM  13577  HA  LEU A 881     -31.309  46.334  -8.741  1.00 15.170          H  
ATOM  13578 1HB  LEU A 881     -28.949  45.841 -10.613  1.00 21.130          H  
ATOM  13579 2HB  LEU A 881     -30.070  47.197 -10.736  1.00 21.130          H  
ATOM  13580  HG  LEU A 881     -28.140  46.719  -8.415  1.00 21.130          H  
ATOM  13581 1HD1 LEU A 881     -26.897  48.590  -9.354  1.00 21.130          H  
ATOM  13582 2HD1 LEU A 881     -27.013  47.237 -10.504  1.00 21.130          H  
ATOM  13583 3HD1 LEU A 881     -28.041  48.676 -10.714  1.00 21.130          H  
ATOM  13584 1HD2 LEU A 881     -28.751  48.999  -7.725  1.00 21.130          H  
ATOM  13585 2HD2 LEU A 881     -29.932  49.096  -9.051  1.00 21.130          H  
ATOM  13586 3HD2 LEU A 881     -30.173  47.950  -7.716  1.00 21.130          H  
ATOM  13587  N   GLN A 882     -32.678  45.483 -10.669  1.00 12.790          N  
ATOM  13588  CA  GLN A 882     -33.518  44.807 -11.660  1.00 12.730          C  
ATOM  13589  C   GLN A 882     -33.017  44.968 -13.086  1.00 12.620          C  
ATOM  13590  O   GLN A 882     -32.734  46.080 -13.539  1.00 12.850          O  
ATOM  13591  CB  GLN A 882     -34.960  45.304 -11.586  1.00 17.850          C  
ATOM  13592  CG  GLN A 882     -35.909  44.558 -12.522  1.00 17.850          C  
ATOM  13593  CD  GLN A 882     -37.326  44.997 -12.365  1.00 17.850          C  
ATOM  13594  OE1 GLN A 882     -37.635  45.849 -11.529  1.00 17.850          O  
ATOM  13595  NE2 GLN A 882     -38.211  44.425 -13.167  1.00 17.850          N  
ATOM  13596  H   GLN A 882     -33.001  46.324 -10.211  1.00 15.350          H  
ATOM  13597  HA  GLN A 882     -33.517  43.741 -11.431  1.00 15.280          H  
ATOM  13598 1HB  GLN A 882     -35.330  45.193 -10.568  1.00 21.420          H  
ATOM  13599 2HB  GLN A 882     -34.996  46.362 -11.841  1.00 21.420          H  
ATOM  13600 1HG  GLN A 882     -35.622  44.750 -13.557  1.00 21.420          H  
ATOM  13601 2HG  GLN A 882     -35.849  43.487 -12.311  1.00 21.420          H  
ATOM  13602 1HE2 GLN A 882     -39.179  44.680 -13.109  1.00 21.420          H  
ATOM  13603 2HE2 GLN A 882     -37.916  43.736 -13.832  1.00 21.420          H  
ATOM  13604  N   ILE A 883     -32.945  43.840 -13.789  1.00 12.280          N  
ATOM  13605  CA  ILE A 883     -32.531  43.778 -15.187  1.00 12.120          C  
ATOM  13606  C   ILE A 883     -33.582  42.989 -15.993  1.00 12.050          C  
ATOM  13607  O   ILE A 883     -33.938  41.890 -15.576  1.00 11.840          O  
ATOM  13608  CB  ILE A 883     -31.139  43.106 -15.328  1.00 17.030          C  
ATOM  13609  CG1 ILE A 883     -30.076  43.919 -14.533  1.00 17.030          C  
ATOM  13610  CG2 ILE A 883     -30.747  42.999 -16.806  1.00 17.030          C  
ATOM  13611  CD1 ILE A 883     -28.712  43.275 -14.436  1.00 17.030          C  
ATOM  13612  H   ILE A 883     -33.203  42.971 -13.304  1.00 14.740          H  
ATOM  13613  HA  ILE A 883     -32.437  44.791 -15.553  1.00 14.540          H  
ATOM  13614  HB  ILE A 883     -31.183  42.108 -14.887  1.00 20.440          H  
ATOM  13615 1HG1 ILE A 883     -29.972  44.900 -14.989  1.00 20.440          H  
ATOM  13616 2HG1 ILE A 883     -30.428  44.047 -13.509  1.00 20.440          H  
ATOM  13617 1HG2 ILE A 883     -29.790  42.513 -16.920  1.00 20.440          H  
ATOM  13618 2HG2 ILE A 883     -31.479  42.426 -17.339  1.00 20.440          H  
ATOM  13619 3HG2 ILE A 883     -30.692  43.991 -17.228  1.00 20.440          H  
ATOM  13620 1HD1 ILE A 883     -28.069  43.920 -13.854  1.00 20.440          H  
ATOM  13621 2HD1 ILE A 883     -28.792  42.305 -13.944  1.00 20.440          H  
ATOM  13622 3HD1 ILE A 883     -28.281  43.145 -15.411  1.00 20.440          H  
ATOM  13623  N   PRO A 884     -34.105  43.478 -17.134  1.00 12.240          N  
ATOM  13624  CA  PRO A 884     -35.064  42.752 -17.953  1.00 12.210          C  
ATOM  13625  C   PRO A 884     -34.504  41.369 -18.244  1.00 11.750          C  
ATOM  13626  O   PRO A 884     -33.320  41.239 -18.556  1.00 11.500          O  
ATOM  13627  CB  PRO A 884     -35.154  43.630 -19.205  1.00 18.320          C  
ATOM  13628  CG  PRO A 884     -34.839  45.032 -18.698  1.00 18.320          C  
ATOM  13629  CD  PRO A 884     -33.778  44.833 -17.629  1.00 18.320          C  
ATOM  13630  HA  PRO A 884     -36.030  42.691 -17.420  1.00 14.650          H  
ATOM  13631 1HB  PRO A 884     -34.440  43.281 -19.958  1.00 21.980          H  
ATOM  13632 2HB  PRO A 884     -36.154  43.550 -19.652  1.00 21.980          H  
ATOM  13633 1HG  PRO A 884     -34.489  45.664 -19.527  1.00 21.980          H  
ATOM  13634 2HG  PRO A 884     -35.753  45.507 -18.307  1.00 21.980          H  
ATOM  13635 1HD  PRO A 884     -32.775  44.867 -18.061  1.00 21.980          H  
ATOM  13636 2HD  PRO A 884     -33.934  45.596 -16.851  1.00 21.980          H  
ATOM  13637  N   PHE A 885     -35.340  40.340 -18.182  1.00 11.670          N  
ATOM  13638  CA  PHE A 885     -34.867  38.970 -18.400  1.00 11.260          C  
ATOM  13639  C   PHE A 885     -34.102  38.825 -19.724  1.00 11.060          C  
ATOM  13640  O   PHE A 885     -33.071  38.152 -19.801  1.00 10.710          O  
ATOM  13641  CB  PHE A 885     -36.019  37.971 -18.306  1.00 15.930          C  
ATOM  13642  CG  PHE A 885     -35.558  36.557 -18.417  1.00 15.930          C  
ATOM  13643  CD1 PHE A 885     -34.988  35.916 -17.307  1.00 15.930          C  
ATOM  13644  CD2 PHE A 885     -35.668  35.861 -19.594  1.00 15.930          C  
ATOM  13645  CE1 PHE A 885     -34.537  34.620 -17.409  1.00 15.930          C  
ATOM  13646  CE2 PHE A 885     -35.214  34.575 -19.682  1.00 15.930          C  
ATOM  13647  CZ  PHE A 885     -34.650  33.956 -18.611  1.00 15.930          C  
ATOM  13648  H   PHE A 885     -36.308  40.500 -17.935  1.00 14.000          H  
ATOM  13649  HA  PHE A 885     -34.173  38.727 -17.597  1.00 13.510          H  
ATOM  13650 1HB  PHE A 885     -36.523  38.091 -17.349  1.00 19.110          H  
ATOM  13651 2HB  PHE A 885     -36.743  38.159 -19.096  1.00 19.110          H  
ATOM  13652  HD1 PHE A 885     -34.891  36.455 -16.351  1.00 19.110          H  
ATOM  13653  HD2 PHE A 885     -36.113  36.341 -20.466  1.00 19.110          H  
ATOM  13654  HE1 PHE A 885     -34.087  34.128 -16.545  1.00 19.110          H  
ATOM  13655  HE2 PHE A 885     -35.291  34.044 -20.617  1.00 19.110          H  
ATOM  13656  HZ  PHE A 885     -34.292  32.939 -18.717  1.00 19.110          H  
ATOM  13657  N   ALA A 886     -34.656  39.365 -20.812  1.00 11.280          N  
ATOM  13658  CA  ALA A 886     -33.979  39.232 -22.099  1.00 11.120          C  
ATOM  13659  C   ALA A 886     -32.602  39.893 -22.088  1.00 11.020          C  
ATOM  13660  O   ALA A 886     -31.676  39.421 -22.753  1.00 10.760          O  
ATOM  13661  CB  ALA A 886     -34.821  39.802 -23.213  1.00 15.630          C  
ATOM  13662  H   ALA A 886     -35.513  39.891 -20.726  1.00 13.540          H  
ATOM  13663  HA  ALA A 886     -33.830  38.186 -22.278  1.00 13.340          H  
ATOM  13664 1HB  ALA A 886     -34.310  39.640 -24.155  1.00 18.760          H  
ATOM  13665 2HB  ALA A 886     -35.783  39.293 -23.236  1.00 18.760          H  
ATOM  13666 3HB  ALA A 886     -34.975  40.866 -23.054  1.00 18.760          H  
ATOM  13667  N   MET A 887     -32.466  41.007 -21.364  1.00 11.250          N  
ATOM  13668  CA  MET A 887     -31.194  41.706 -21.274  1.00 11.230          C  
ATOM  13669  C   MET A 887     -30.185  40.834 -20.539  1.00 10.860          C  
ATOM  13670  O   MET A 887     -29.000  40.808 -20.894  1.00 10.690          O  
ATOM  13671  CB  MET A 887     -31.363  43.047 -20.578  1.00 15.730          C  
ATOM  13672  CG  MET A 887     -30.112  43.932 -20.582  1.00 15.730          C  
ATOM  13673  SD  MET A 887     -30.363  45.539 -19.766  1.00 15.730          S  
ATOM  13674  CE  MET A 887     -31.514  46.379 -20.849  1.00 15.730          C  
ATOM  13675  H   MET A 887     -33.253  41.360 -20.831  1.00 13.500          H  
ATOM  13676  HA  MET A 887     -30.817  41.878 -22.282  1.00 13.480          H  
ATOM  13677 1HB  MET A 887     -32.167  43.577 -21.058  1.00 18.880          H  
ATOM  13678 2HB  MET A 887     -31.661  42.881 -19.558  1.00 18.880          H  
ATOM  13679 1HG  MET A 887     -29.303  43.412 -20.067  1.00 18.880          H  
ATOM  13680 2HG  MET A 887     -29.797  44.109 -21.610  1.00 18.880          H  
ATOM  13681 1HE  MET A 887     -31.726  47.372 -20.449  1.00 18.880          H  
ATOM  13682 2HE  MET A 887     -31.074  46.478 -21.843  1.00 18.880          H  
ATOM  13683 3HE  MET A 887     -32.440  45.821 -20.917  1.00 18.880          H  
ATOM  13684  N   GLN A 888     -30.657  40.131 -19.499  1.00 10.760          N  
ATOM  13685  CA  GLN A 888     -29.788  39.256 -18.721  1.00 10.450          C  
ATOM  13686  C   GLN A 888     -29.258  38.147 -19.632  1.00 10.080          C  
ATOM  13687  O   GLN A 888     -28.074  37.791 -19.586  1.00  9.820          O  
ATOM  13688  CB  GLN A 888     -30.563  38.581 -17.588  1.00 14.750          C  
ATOM  13689  CG  GLN A 888     -31.065  39.465 -16.467  1.00 14.750          C  
ATOM  13690  CD  GLN A 888     -31.906  38.635 -15.557  1.00 14.750          C  
ATOM  13691  OE1 GLN A 888     -31.516  37.484 -15.329  1.00 14.750          O  
ATOM  13692  NE2 GLN A 888     -33.030  39.144 -15.078  1.00 14.750          N  
ATOM  13693  H   GLN A 888     -31.642  40.262 -19.238  1.00 12.910          H  
ATOM  13694  HA  GLN A 888     -28.952  39.831 -18.329  1.00 12.540          H  
ATOM  13695 1HB  GLN A 888     -31.424  38.068 -17.995  1.00 17.700          H  
ATOM  13696 2HB  GLN A 888     -29.928  37.821 -17.140  1.00 17.700          H  
ATOM  13697 1HG  GLN A 888     -30.240  39.907 -15.917  1.00 17.700          H  
ATOM  13698 2HG  GLN A 888     -31.706  40.226 -16.882  1.00 17.700          H  
ATOM  13699 1HE2 GLN A 888     -33.641  38.563 -14.510  1.00 17.700          H  
ATOM  13700 2HE2 GLN A 888     -33.322  40.103 -15.302  1.00 17.700          H  
ATOM  13701  N   MET A 889     -30.133  37.609 -20.488  1.00 10.080          N  
ATOM  13702  CA  MET A 889     -29.693  36.579 -21.411  1.00  9.760          C  
ATOM  13703  C   MET A 889     -28.680  37.125 -22.403  1.00  9.740          C  
ATOM  13704  O   MET A 889     -27.670  36.469 -22.672  1.00  9.420          O  
ATOM  13705  CB  MET A 889     -30.851  35.986 -22.174  1.00 13.790          C  
ATOM  13706  CG  MET A 889     -31.783  35.124 -21.401  1.00 13.790          C  
ATOM  13707  SD  MET A 889     -32.910  34.297 -22.500  1.00 13.790          S  
ATOM  13708  CE  MET A 889     -34.010  35.624 -23.021  1.00 13.790          C  
ATOM  13709  H   MET A 889     -31.118  37.900 -20.446  1.00 12.100          H  
ATOM  13710  HA  MET A 889     -29.210  35.790 -20.839  1.00 11.710          H  
ATOM  13711 1HB  MET A 889     -31.437  36.805 -22.538  1.00 16.550          H  
ATOM  13712 2HB  MET A 889     -30.488  35.425 -23.032  1.00 16.550          H  
ATOM  13713 1HG  MET A 889     -31.229  34.378 -20.832  1.00 16.550          H  
ATOM  13714 2HG  MET A 889     -32.359  35.736 -20.701  1.00 16.550          H  
ATOM  13715 1HE  MET A 889     -34.738  35.254 -23.711  1.00 16.550          H  
ATOM  13716 2HE  MET A 889     -34.508  36.034 -22.163  1.00 16.550          H  
ATOM  13717 3HE  MET A 889     -33.448  36.393 -23.516  1.00 16.550          H  
ATOM  13718  N   ALA A 890     -28.904  38.350 -22.911  1.00 10.080          N  
ATOM  13719  CA  ALA A 890     -27.975  38.933 -23.873  1.00 10.110          C  
ATOM  13720  C   ALA A 890     -26.593  39.027 -23.264  1.00  9.940          C  
ATOM  13721  O   ALA A 890     -25.608  38.666 -23.910  1.00  9.730          O  
ATOM  13722  CB  ALA A 890     -28.442  40.313 -24.293  1.00 14.140          C  
ATOM  13723  H   ALA A 890     -29.774  38.844 -22.681  1.00 12.100          H  
ATOM  13724  HA  ALA A 890     -27.925  38.286 -24.746  1.00 12.130          H  
ATOM  13725 1HB  ALA A 890     -27.752  40.736 -25.000  1.00 16.970          H  
ATOM  13726 2HB  ALA A 890     -29.424  40.239 -24.737  1.00 16.970          H  
ATOM  13727 3HB  ALA A 890     -28.492  40.959 -23.423  1.00 16.970          H  
ATOM  13728  N   TYR A 891     -26.530  39.423 -21.988  1.00 10.030          N  
ATOM  13729  CA  TYR A 891     -25.275  39.515 -21.259  1.00  9.920          C  
ATOM  13730  C   TYR A 891     -24.565  38.166 -21.270  1.00  9.480          C  
ATOM  13731  O   TYR A 891     -23.382  38.081 -21.611  1.00  9.340          O  
ATOM  13732  CB  TYR A 891     -25.533  39.961 -19.809  1.00 13.930          C  
ATOM  13733  CG  TYR A 891     -24.311  40.041 -18.900  1.00 13.930          C  
ATOM  13734  CD1 TYR A 891     -23.561  41.204 -18.832  1.00 13.930          C  
ATOM  13735  CD2 TYR A 891     -23.947  38.939 -18.129  1.00 13.930          C  
ATOM  13736  CE1 TYR A 891     -22.464  41.267 -17.996  1.00 13.930          C  
ATOM  13737  CE2 TYR A 891     -22.850  39.005 -17.303  1.00 13.930          C  
ATOM  13738  CZ  TYR A 891     -22.111  40.162 -17.230  1.00 13.930          C  
ATOM  13739  OH  TYR A 891     -21.007  40.223 -16.406  1.00 13.930          O  
ATOM  13740  H   TYR A 891     -27.397  39.733 -21.533  1.00 12.040          H  
ATOM  13741  HA  TYR A 891     -24.634  40.241 -21.755  1.00 11.900          H  
ATOM  13742 1HB  TYR A 891     -26.014  40.939 -19.818  1.00 16.720          H  
ATOM  13743 2HB  TYR A 891     -26.226  39.286 -19.348  1.00 16.720          H  
ATOM  13744  HD1 TYR A 891     -23.839  42.068 -19.431  1.00 16.720          H  
ATOM  13745  HD2 TYR A 891     -24.529  38.023 -18.177  1.00 16.720          H  
ATOM  13746  HE1 TYR A 891     -21.877  42.182 -17.938  1.00 16.720          H  
ATOM  13747  HE2 TYR A 891     -22.569  38.140 -16.704  1.00 16.720          H  
ATOM  13748  HH  TYR A 891     -20.663  41.120 -16.399  1.00 16.720          H  
ATOM  13749  N   ARG A 892     -25.296  37.113 -20.885  1.00  9.290          N  
ATOM  13750  CA  ARG A 892     -24.753  35.757 -20.805  1.00  8.850          C  
ATOM  13751  C   ARG A 892     -24.248  35.225 -22.166  1.00  8.640          C  
ATOM  13752  O   ARG A 892     -23.175  34.600 -22.228  1.00  8.360          O  
ATOM  13753  CB  ARG A 892     -25.817  34.863 -20.185  1.00 12.570          C  
ATOM  13754  CG  ARG A 892     -26.041  35.177 -18.677  1.00 12.570          C  
ATOM  13755  CD  ARG A 892     -27.168  34.412 -18.062  1.00 12.570          C  
ATOM  13756  NE  ARG A 892     -27.377  34.769 -16.630  1.00 12.570          N  
ATOM  13757  CZ  ARG A 892     -26.680  34.294 -15.535  1.00 12.570          C  
ATOM  13758  NH1 ARG A 892     -25.690  33.415 -15.644  1.00 12.570          N  
ATOM  13759  NH2 ARG A 892     -27.017  34.729 -14.331  1.00 12.570          N  
ATOM  13760  H   ARG A 892     -26.267  37.285 -20.595  1.00 11.150          H  
ATOM  13761  HA  ARG A 892     -23.908  35.781 -20.116  1.00 10.620          H  
ATOM  13762 1HB  ARG A 892     -26.761  34.992 -20.706  1.00 15.080          H  
ATOM  13763 2HB  ARG A 892     -25.522  33.814 -20.272  1.00 15.080          H  
ATOM  13764 1HG  ARG A 892     -25.129  34.934 -18.133  1.00 15.080          H  
ATOM  13765 2HG  ARG A 892     -26.255  36.237 -18.559  1.00 15.080          H  
ATOM  13766 1HD  ARG A 892     -28.078  34.683 -18.599  1.00 15.080          H  
ATOM  13767 2HD  ARG A 892     -27.029  33.372 -18.157  1.00 15.080          H  
ATOM  13768  HE  ARG A 892     -28.118  35.428 -16.445  1.00 15.080          H  
ATOM  13769 1HH1 ARG A 892     -25.436  33.021 -16.556  1.00 15.080          H  
ATOM  13770 2HH1 ARG A 892     -25.170  33.091 -14.799  1.00 15.080          H  
ATOM  13771 1HH2 ARG A 892     -27.776  35.384 -14.223  1.00 15.080          H  
ATOM  13772 2HH2 ARG A 892     -26.538  34.373 -13.509  1.00 15.080          H  
ATOM  13773  N   PHE A 893     -24.978  35.508 -23.255  1.00  8.800          N  
ATOM  13774  CA  PHE A 893     -24.538  35.081 -24.589  1.00  8.640          C  
ATOM  13775  C   PHE A 893     -23.298  35.868 -25.031  1.00  8.690          C  
ATOM  13776  O   PHE A 893     -22.357  35.286 -25.601  1.00  8.440          O  
ATOM  13777  CB  PHE A 893     -25.661  35.216 -25.629  1.00 12.160          C  
ATOM  13778  CG  PHE A 893     -26.675  34.058 -25.634  1.00 12.160          C  
ATOM  13779  CD1 PHE A 893     -27.900  34.152 -24.976  1.00 12.160          C  
ATOM  13780  CD2 PHE A 893     -26.390  32.868 -26.323  1.00 12.160          C  
ATOM  13781  CE1 PHE A 893     -28.799  33.100 -24.994  1.00 12.160          C  
ATOM  13782  CE2 PHE A 893     -27.300  31.828 -26.341  1.00 12.160          C  
ATOM  13783  CZ  PHE A 893     -28.500  31.948 -25.674  1.00 12.160          C  
ATOM  13784  H   PHE A 893     -25.879  35.985 -23.130  1.00 10.560          H  
ATOM  13785  HA  PHE A 893     -24.266  34.028 -24.535  1.00 10.370          H  
ATOM  13786 1HB  PHE A 893     -26.207  36.144 -25.431  1.00 14.590          H  
ATOM  13787 2HB  PHE A 893     -25.227  35.308 -26.629  1.00 14.590          H  
ATOM  13788  HD1 PHE A 893     -28.151  35.057 -24.445  1.00 14.590          H  
ATOM  13789  HD2 PHE A 893     -25.438  32.768 -26.853  1.00 14.590          H  
ATOM  13790  HE1 PHE A 893     -29.750  33.185 -24.468  1.00 14.590          H  
ATOM  13791  HE2 PHE A 893     -27.070  30.918 -26.878  1.00 14.590          H  
ATOM  13792  HZ  PHE A 893     -29.213  31.133 -25.683  1.00 14.590          H  
ATOM  13793  N   ASN A 894     -23.269  37.178 -24.735  1.00  9.030          N  
ATOM  13794  CA  ASN A 894     -22.122  38.005 -25.088  1.00  9.150          C  
ATOM  13795  C   ASN A 894     -20.898  37.508 -24.305  1.00  8.900          C  
ATOM  13796  O   ASN A 894     -19.772  37.537 -24.810  1.00  8.820          O  
ATOM  13797  CB  ASN A 894     -22.408  39.468 -24.786  1.00 12.760          C  
ATOM  13798  CG  ASN A 894     -23.412  40.128 -25.759  1.00 12.760          C  
ATOM  13799  OD1 ASN A 894     -23.557  39.746 -26.944  1.00 12.760          O  
ATOM  13800  ND2 ASN A 894     -24.109  41.109 -25.237  1.00 12.760          N  
ATOM  13801  H   ASN A 894     -24.084  37.623 -24.299  1.00 10.840          H  
ATOM  13802  HA  ASN A 894     -21.918  37.889 -26.152  1.00 10.980          H  
ATOM  13803 1HB  ASN A 894     -22.811  39.547 -23.775  1.00 15.310          H  
ATOM  13804 2HB  ASN A 894     -21.475  40.029 -24.807  1.00 15.310          H  
ATOM  13805 1HD2 ASN A 894     -24.819  41.603 -25.774  1.00 15.310          H  
ATOM  13806 2HD2 ASN A 894     -23.956  41.377 -24.288  1.00 15.310          H  
ATOM  13807  N   GLY A 895     -21.148  37.010 -23.080  1.00  8.790          N  
ATOM  13808  CA  GLY A 895     -20.158  36.431 -22.174  1.00  8.580          C  
ATOM  13809  C   GLY A 895     -19.450  35.245 -22.829  1.00  8.180          C  
ATOM  13810  O   GLY A 895     -18.216  35.153 -22.787  1.00  8.040          O  
ATOM  13811  H   GLY A 895     -22.101  37.112 -22.721  1.00 10.550          H  
ATOM  13812 1HA  GLY A 895     -19.434  37.194 -21.892  1.00 10.300          H  
ATOM  13813 2HA  GLY A 895     -20.664  36.103 -21.264  1.00 10.300          H  
ATOM  13814  N   ILE A 896     -20.242  34.337 -23.422  1.00  8.020          N  
ATOM  13815  CA  ILE A 896     -19.730  33.179 -24.169  1.00  7.640          C  
ATOM  13816  C   ILE A 896     -18.925  33.623 -25.378  1.00  7.710          C  
ATOM  13817  O   ILE A 896     -17.880  33.046 -25.694  1.00  7.580          O  
ATOM  13818  CB  ILE A 896     -20.850  32.228 -24.676  1.00 10.850          C  
ATOM  13819  CG1 ILE A 896     -21.515  31.517 -23.485  1.00 10.850          C  
ATOM  13820  CG2 ILE A 896     -20.273  31.196 -25.720  1.00 10.850          C  
ATOM  13821  CD1 ILE A 896     -22.783  30.764 -23.846  1.00 10.850          C  
ATOM  13822  H   ILE A 896     -21.254  34.466 -23.298  1.00  9.620          H  
ATOM  13823  HA  ILE A 896     -19.072  32.613 -23.513  1.00  9.170          H  
ATOM  13824  HB  ILE A 896     -21.627  32.823 -25.163  1.00 13.020          H  
ATOM  13825 1HG1 ILE A 896     -20.804  30.828 -23.046  1.00 13.020          H  
ATOM  13826 2HG1 ILE A 896     -21.772  32.261 -22.733  1.00 13.020          H  
ATOM  13827 1HG2 ILE A 896     -21.051  30.540 -26.087  1.00 13.020          H  
ATOM  13828 2HG2 ILE A 896     -19.838  31.703 -26.578  1.00 13.020          H  
ATOM  13829 3HG2 ILE A 896     -19.509  30.615 -25.238  1.00 13.020          H  
ATOM  13830 1HD1 ILE A 896     -23.181  30.298 -22.943  1.00 13.020          H  
ATOM  13831 2HD1 ILE A 896     -23.503  31.465 -24.255  1.00 13.020          H  
ATOM  13832 3HD1 ILE A 896     -22.589  29.998 -24.571  1.00 13.020          H  
ATOM  13833  N   GLY A 897     -19.449  34.617 -26.080  1.00  7.950          N  
ATOM  13834  CA  GLY A 897     -18.831  35.116 -27.291  1.00  8.070          C  
ATOM  13835  C   GLY A 897     -19.750  34.922 -28.484  1.00  8.140          C  
ATOM  13836  O   GLY A 897     -19.305  34.599 -29.588  1.00  8.120          O  
ATOM  13837  H   GLY A 897     -20.330  35.013 -25.750  1.00  9.540          H  
ATOM  13838 1HA  GLY A 897     -18.615  36.178 -27.164  1.00  9.680          H  
ATOM  13839 2HA  GLY A 897     -17.884  34.611 -27.460  1.00  9.680          H  
ATOM  13840  N   VAL A 898     -21.050  35.040 -28.236  1.00  8.260          N  
ATOM  13841  CA  VAL A 898     -22.059  34.963 -29.265  1.00  8.400          C  
ATOM  13842  C   VAL A 898     -22.792  36.290 -29.237  1.00  8.850          C  
ATOM  13843  O   VAL A 898     -23.520  36.575 -28.290  1.00  8.940          O  
ATOM  13844  CB  VAL A 898     -23.060  33.820 -28.955  1.00 11.700          C  
ATOM  13845  CG1 VAL A 898     -24.152  33.730 -30.042  1.00 11.700          C  
ATOM  13846  CG2 VAL A 898     -22.311  32.506 -28.836  1.00 11.700          C  
ATOM  13847  H   VAL A 898     -21.366  35.252 -27.292  1.00  9.910          H  
ATOM  13848  HA  VAL A 898     -21.593  34.820 -30.241  1.00 10.080          H  
ATOM  13849  HB  VAL A 898     -23.552  34.037 -28.009  1.00 14.040          H  
ATOM  13850 1HG1 VAL A 898     -24.853  32.933 -29.792  1.00 14.040          H  
ATOM  13851 2HG1 VAL A 898     -24.693  34.679 -30.098  1.00 14.040          H  
ATOM  13852 3HG1 VAL A 898     -23.691  33.517 -31.007  1.00 14.040          H  
ATOM  13853 1HG2 VAL A 898     -23.010  31.715 -28.594  1.00 14.040          H  
ATOM  13854 2HG2 VAL A 898     -21.828  32.295 -29.780  1.00 14.040          H  
ATOM  13855 3HG2 VAL A 898     -21.565  32.579 -28.053  1.00 14.040          H  
ATOM  13856  N   THR A 899     -22.666  37.082 -30.285  1.00  9.150          N  
ATOM  13857  CA  THR A 899     -23.301  38.391 -30.275  1.00  9.590          C  
ATOM  13858  C   THR A 899     -24.790  38.226 -30.009  1.00  9.680          C  
ATOM  13859  O   THR A 899     -25.457  37.436 -30.695  1.00  9.590          O  
ATOM  13860  CB  THR A 899     -23.060  39.138 -31.608  1.00 13.250          C  
ATOM  13861  OG1 THR A 899     -21.656  39.265 -31.820  1.00 13.250          O  
ATOM  13862  CG2 THR A 899     -23.666  40.544 -31.559  1.00 13.250          C  
ATOM  13863  H   THR A 899     -22.052  36.815 -31.055  1.00 10.980          H  
ATOM  13864  HA  THR A 899     -22.874  38.982 -29.463  1.00 11.510          H  
ATOM  13865  HB  THR A 899     -23.503  38.574 -32.436  1.00 15.900          H  
ATOM  13866  HG1 THR A 899     -21.292  38.384 -32.025  1.00 15.900          H  
ATOM  13867 1HG2 THR A 899     -23.465  41.050 -32.502  1.00 15.900          H  
ATOM  13868 2HG2 THR A 899     -24.722  40.501 -31.409  1.00 15.900          H  
ATOM  13869 3HG2 THR A 899     -23.212  41.104 -30.744  1.00 15.900          H  
ATOM  13870  N   GLN A 900     -25.320  39.056 -29.088  1.00  9.920          N  
ATOM  13871  CA  GLN A 900     -26.723  39.066 -28.657  1.00 10.060          C  
ATOM  13872  C   GLN A 900     -27.740  39.148 -29.784  1.00 10.290          C  
ATOM  13873  O   GLN A 900     -28.912  38.838 -29.577  1.00 10.360          O  
ATOM  13874  CB  GLN A 900     -26.977  40.212 -27.695  1.00 14.030          C  
ATOM  13875  CG  GLN A 900     -26.879  41.587 -28.315  1.00 14.030          C  
ATOM  13876  CD  GLN A 900     -27.035  42.667 -27.294  1.00 14.030          C  
ATOM  13877  OE1 GLN A 900     -26.339  42.681 -26.270  1.00 14.030          O  
ATOM  13878  NE2 GLN A 900     -27.950  43.594 -27.552  1.00 14.030          N  
ATOM  13879  H   GLN A 900     -24.664  39.632 -28.554  1.00 11.900          H  
ATOM  13880  HA  GLN A 900     -26.901  38.136 -28.116  1.00 12.070          H  
ATOM  13881 1HB  GLN A 900     -27.976  40.101 -27.286  1.00 16.830          H  
ATOM  13882 2HB  GLN A 900     -26.276  40.144 -26.868  1.00 16.830          H  
ATOM  13883 1HG  GLN A 900     -25.907  41.701 -28.792  1.00 16.830          H  
ATOM  13884 2HG  GLN A 900     -27.673  41.711 -29.051  1.00 16.830          H  
ATOM  13885 1HE2 GLN A 900     -28.102  44.344 -26.903  1.00 16.830          H  
ATOM  13886 2HE2 GLN A 900     -28.492  43.548 -28.394  1.00 16.830          H  
ATOM  13887  N   ASN A 901     -27.306  39.505 -30.988  1.00 10.430          N  
ATOM  13888  CA  ASN A 901     -28.198  39.583 -32.126  1.00 10.670          C  
ATOM  13889  C   ASN A 901     -28.873  38.224 -32.292  1.00 10.460          C  
ATOM  13890  O   ASN A 901     -30.048  38.149 -32.659  1.00 10.680          O  
ATOM  13891  CB  ASN A 901     -27.418  39.873 -33.396  1.00 14.840          C  
ATOM  13892  CG  ASN A 901     -26.867  41.249 -33.468  1.00 14.840          C  
ATOM  13893  OD1 ASN A 901     -27.286  42.143 -32.721  1.00 14.840          O  
ATOM  13894  ND2 ASN A 901     -25.918  41.462 -34.363  1.00 14.840          N  
ATOM  13895  H   ASN A 901     -26.331  39.730 -31.097  1.00 12.520          H  
ATOM  13896  HA  ASN A 901     -28.966  40.337 -31.948  1.00 12.800          H  
ATOM  13897 1HB  ASN A 901     -26.585  39.166 -33.475  1.00 17.810          H  
ATOM  13898 2HB  ASN A 901     -28.062  39.706 -34.263  1.00 17.810          H  
ATOM  13899 1HD2 ASN A 901     -25.519  42.372 -34.450  1.00 17.810          H  
ATOM  13900 2HD2 ASN A 901     -25.577  40.712 -34.988  1.00 17.810          H  
ATOM  13901  N   VAL A 902     -28.128  37.142 -31.983  1.00 10.050          N  
ATOM  13902  CA  VAL A 902     -28.633  35.787 -32.107  1.00  9.820          C  
ATOM  13903  C   VAL A 902     -29.791  35.589 -31.152  1.00  9.910          C  
ATOM  13904  O   VAL A 902     -30.794  34.980 -31.519  1.00  9.970          O  
ATOM  13905  CB  VAL A 902     -27.523  34.750 -31.812  1.00 13.840          C  
ATOM  13906  CG1 VAL A 902     -28.103  33.300 -31.763  1.00 13.840          C  
ATOM  13907  CG2 VAL A 902     -26.457  34.859 -32.881  1.00 13.840          C  
ATOM  13908  H   VAL A 902     -27.162  37.276 -31.659  1.00 12.060          H  
ATOM  13909  HA  VAL A 902     -28.988  35.643 -33.129  1.00 11.780          H  
ATOM  13910  HB  VAL A 902     -27.082  34.967 -30.837  1.00 16.610          H  
ATOM  13911 1HG1 VAL A 902     -27.296  32.595 -31.551  1.00 16.610          H  
ATOM  13912 2HG1 VAL A 902     -28.861  33.213 -30.984  1.00 16.610          H  
ATOM  13913 3HG1 VAL A 902     -28.546  33.056 -32.727  1.00 16.610          H  
ATOM  13914 1HG2 VAL A 902     -25.663  34.145 -32.675  1.00 16.610          H  
ATOM  13915 2HG2 VAL A 902     -26.899  34.644 -33.850  1.00 16.610          H  
ATOM  13916 3HG2 VAL A 902     -26.041  35.867 -32.889  1.00 16.610          H  
ATOM  13917  N   LEU A 903     -29.642  36.077 -29.922  1.00  9.950          N  
ATOM  13918  CA  LEU A 903     -30.673  35.929 -28.916  1.00 10.070          C  
ATOM  13919  C   LEU A 903     -31.962  36.542 -29.342  1.00 10.490          C  
ATOM  13920  O   LEU A 903     -33.018  35.940 -29.196  1.00 10.590          O  
ATOM  13921  CB  LEU A 903     -30.290  36.608 -27.599  1.00 14.050          C  
ATOM  13922  CG  LEU A 903     -31.412  36.653 -26.517  1.00 14.050          C  
ATOM  13923  CD1 LEU A 903     -31.813  35.253 -26.087  1.00 14.050          C  
ATOM  13924  CD2 LEU A 903     -30.923  37.477 -25.392  1.00 14.050          C  
ATOM  13925  H   LEU A 903     -28.802  36.598 -29.707  1.00 11.940          H  
ATOM  13926  HA  LEU A 903     -30.819  34.871 -28.752  1.00 12.080          H  
ATOM  13927 1HB  LEU A 903     -29.432  36.089 -27.175  1.00 16.860          H  
ATOM  13928 2HB  LEU A 903     -30.004  37.633 -27.799  1.00 16.860          H  
ATOM  13929  HG  LEU A 903     -32.303  37.138 -26.924  1.00 16.860          H  
ATOM  13930 1HD1 LEU A 903     -32.585  35.315 -25.357  1.00 16.860          H  
ATOM  13931 2HD1 LEU A 903     -32.190  34.705 -26.926  1.00 16.860          H  
ATOM  13932 3HD1 LEU A 903     -30.966  34.746 -25.673  1.00 16.860          H  
ATOM  13933 1HD2 LEU A 903     -31.690  37.561 -24.636  1.00 16.860          H  
ATOM  13934 2HD2 LEU A 903     -30.045  37.007 -24.983  1.00 16.860          H  
ATOM  13935 3HD2 LEU A 903     -30.677  38.469 -25.755  1.00 16.860          H  
ATOM  13936  N   TYR A 904     -31.897  37.758 -29.834  1.00 10.750          N  
ATOM  13937  CA  TYR A 904     -33.133  38.419 -30.157  1.00 11.170          C  
ATOM  13938  C   TYR A 904     -33.766  37.850 -31.426  1.00 11.270          C  
ATOM  13939  O   TYR A 904     -34.963  37.546 -31.435  1.00 11.460          O  
ATOM  13940  CB  TYR A 904     -32.872  39.914 -30.231  1.00 15.470          C  
ATOM  13941  CG  TYR A 904     -32.494  40.452 -28.851  1.00 15.470          C  
ATOM  13942  CD1 TYR A 904     -31.184  40.842 -28.583  1.00 15.470          C  
ATOM  13943  CD2 TYR A 904     -33.448  40.516 -27.844  1.00 15.470          C  
ATOM  13944  CE1 TYR A 904     -30.846  41.293 -27.328  1.00 15.470          C  
ATOM  13945  CE2 TYR A 904     -33.098  40.973 -26.597  1.00 15.470          C  
ATOM  13946  CZ  TYR A 904     -31.809  41.359 -26.337  1.00 15.470          C  
ATOM  13947  OH  TYR A 904     -31.473  41.811 -25.088  1.00 15.470          O  
ATOM  13948  H   TYR A 904     -30.983  38.219 -29.914  1.00 12.900          H  
ATOM  13949  HA  TYR A 904     -33.831  38.241 -29.341  1.00 13.400          H  
ATOM  13950 1HB  TYR A 904     -32.049  40.112 -30.924  1.00 18.560          H  
ATOM  13951 2HB  TYR A 904     -33.757  40.436 -30.587  1.00 18.560          H  
ATOM  13952  HD1 TYR A 904     -30.426  40.786 -29.365  1.00 18.560          H  
ATOM  13953  HD2 TYR A 904     -34.477  40.206 -28.039  1.00 18.560          H  
ATOM  13954  HE1 TYR A 904     -29.831  41.595 -27.115  1.00 18.560          H  
ATOM  13955  HE2 TYR A 904     -33.845  41.028 -25.817  1.00 18.560          H  
ATOM  13956  HH  TYR A 904     -32.229  41.710 -24.504  1.00 18.560          H  
ATOM  13957  N   GLU A 905     -32.965  37.568 -32.457  1.00 11.130          N  
ATOM  13958  CA  GLU A 905     -33.516  37.021 -33.696  1.00 11.250          C  
ATOM  13959  C   GLU A 905     -34.187  35.668 -33.453  1.00 11.020          C  
ATOM  13960  O   GLU A 905     -35.224  35.358 -34.045  1.00 11.080          O  
ATOM  13961  CB  GLU A 905     -32.413  36.874 -34.750  1.00 15.700          C  
ATOM  13962  CG  GLU A 905     -31.882  38.205 -35.310  1.00 15.700          C  
ATOM  13963  CD  GLU A 905     -30.708  38.034 -36.254  1.00 15.700          C  
ATOM  13964  OE1 GLU A 905     -30.330  36.914 -36.512  1.00 15.700          O  
ATOM  13965  OE2 GLU A 905     -30.183  39.029 -36.701  1.00 15.700          O  
ATOM  13966  H   GLU A 905     -31.964  37.785 -32.412  1.00 13.360          H  
ATOM  13967  HA  GLU A 905     -34.268  37.712 -34.072  1.00 13.500          H  
ATOM  13968 1HB  GLU A 905     -31.566  36.343 -34.304  1.00 18.840          H  
ATOM  13969 2HB  GLU A 905     -32.777  36.271 -35.579  1.00 18.840          H  
ATOM  13970 1HG  GLU A 905     -32.690  38.696 -35.848  1.00 18.840          H  
ATOM  13971 2HG  GLU A 905     -31.595  38.853 -34.488  1.00 18.840          H  
ATOM  13972  N   ASN A 906     -33.601  34.873 -32.557  1.00 10.840          N  
ATOM  13973  CA  ASN A 906     -34.085  33.552 -32.216  1.00 10.610          C  
ATOM  13974  C   ASN A 906     -34.704  33.475 -30.820  1.00 10.610          C  
ATOM  13975  O   ASN A 906     -34.808  32.379 -30.267  1.00 10.350          O  
ATOM  13976  CB  ASN A 906     -32.945  32.550 -32.312  1.00 14.950          C  
ATOM  13977  CG  ASN A 906     -32.462  32.333 -33.699  1.00 14.950          C  
ATOM  13978  OD1 ASN A 906     -33.125  31.689 -34.524  1.00 14.950          O  
ATOM  13979  ND2 ASN A 906     -31.309  32.872 -33.991  1.00 14.950          N  
ATOM  13980  H   ASN A 906     -32.726  35.179 -32.120  1.00 13.010          H  
ATOM  13981  HA  ASN A 906     -34.858  33.278 -32.932  1.00 12.730          H  
ATOM  13982 1HB  ASN A 906     -32.114  32.890 -31.699  1.00 17.940          H  
ATOM  13983 2HB  ASN A 906     -33.255  31.607 -31.912  1.00 17.940          H  
ATOM  13984 1HD2 ASN A 906     -30.929  32.775 -34.912  1.00 17.940          H  
ATOM  13985 2HD2 ASN A 906     -30.816  33.407 -33.292  1.00 17.940          H  
ATOM  13986  N   GLN A 907     -35.159  34.581 -30.219  1.00 10.920          N  
ATOM  13987  CA  GLN A 907     -35.661  34.422 -28.848  1.00 10.930          C  
ATOM  13988  C   GLN A 907     -36.809  33.421 -28.742  1.00 11.010          C  
ATOM  13989  O   GLN A 907     -36.915  32.724 -27.732  1.00 10.800          O  
ATOM  13990  CB  GLN A 907     -36.062  35.746 -28.186  1.00 15.300          C  
ATOM  13991  CG  GLN A 907     -36.450  35.570 -26.685  1.00 15.300          C  
ATOM  13992  CD  GLN A 907     -36.627  36.881 -25.941  1.00 15.300          C  
ATOM  13993  OE1 GLN A 907     -35.919  37.862 -26.197  1.00 15.300          O  
ATOM  13994  NE2 GLN A 907     -37.583  36.918 -25.011  1.00 15.300          N  
ATOM  13995  H   GLN A 907     -35.100  35.506 -30.666  1.00 13.100          H  
ATOM  13996  HA  GLN A 907     -34.835  34.037 -28.252  1.00 13.120          H  
ATOM  13997 1HB  GLN A 907     -35.242  36.454 -28.248  1.00 18.360          H  
ATOM  13998 2HB  GLN A 907     -36.909  36.178 -28.716  1.00 18.360          H  
ATOM  13999 1HG  GLN A 907     -37.394  35.028 -26.620  1.00 18.360          H  
ATOM  14000 2HG  GLN A 907     -35.663  34.997 -26.191  1.00 18.360          H  
ATOM  14001 1HE2 GLN A 907     -37.756  37.757 -24.501  1.00 18.360          H  
ATOM  14002 2HE2 GLN A 907     -38.178  36.103 -24.809  1.00 18.360          H  
ATOM  14003  N   LYS A 908     -37.696  33.357 -29.745  1.00 11.330          N  
ATOM  14004  CA  LYS A 908     -38.810  32.406 -29.683  1.00 11.450          C  
ATOM  14005  C   LYS A 908     -38.281  30.971 -29.640  1.00 11.040          C  
ATOM  14006  O   LYS A 908     -38.822  30.110 -28.939  1.00 10.990          O  
ATOM  14007  CB  LYS A 908     -39.749  32.589 -30.874  1.00 15.980          C  
ATOM  14008  CG  LYS A 908     -40.573  33.872 -30.830  1.00 15.980          C  
ATOM  14009  CD  LYS A 908     -41.473  34.002 -32.059  1.00 15.980          C  
ATOM  14010  CE  LYS A 908     -42.296  35.289 -32.019  1.00 15.980          C  
ATOM  14011  NZ  LYS A 908     -43.148  35.444 -33.234  1.00 15.980          N  
ATOM  14012  H   LYS A 908     -37.572  33.967 -30.542  1.00 13.600          H  
ATOM  14013  HA  LYS A 908     -39.369  32.582 -28.764  1.00 13.740          H  
ATOM  14014 1HB  LYS A 908     -39.168  32.592 -31.795  1.00 19.180          H  
ATOM  14015 2HB  LYS A 908     -40.438  31.745 -30.924  1.00 19.180          H  
ATOM  14016 1HG  LYS A 908     -41.194  33.865 -29.933  1.00 19.180          H  
ATOM  14017 2HG  LYS A 908     -39.905  34.730 -30.778  1.00 19.180          H  
ATOM  14018 1HD  LYS A 908     -40.860  34.003 -32.962  1.00 19.180          H  
ATOM  14019 2HD  LYS A 908     -42.152  33.151 -32.104  1.00 19.180          H  
ATOM  14020 1HE  LYS A 908     -42.937  35.275 -31.138  1.00 19.180          H  
ATOM  14021 2HE  LYS A 908     -41.622  36.142 -31.951  1.00 19.180          H  
ATOM  14022 1HZ  LYS A 908     -43.675  36.305 -33.168  1.00 19.180          H  
ATOM  14023 2HZ  LYS A 908     -42.563  35.471 -34.057  1.00 19.180          H  
ATOM  14024 3HZ  LYS A 908     -43.787  34.665 -33.301  1.00 19.180          H  
ATOM  14025  N   LEU A 909     -37.227  30.712 -30.417  1.00 10.770          N  
ATOM  14026  CA  LEU A 909     -36.610  29.397 -30.481  1.00 10.370          C  
ATOM  14027  C   LEU A 909     -35.979  29.050 -29.161  1.00 10.020          C  
ATOM  14028  O   LEU A 909     -36.159  27.944 -28.653  1.00  9.870          O  
ATOM  14029  CB  LEU A 909     -35.521  29.356 -31.561  1.00 14.680          C  
ATOM  14030  CG  LEU A 909     -34.693  28.043 -31.693  1.00 14.680          C  
ATOM  14031  CD1 LEU A 909     -35.596  26.860 -32.042  1.00 14.680          C  
ATOM  14032  CD2 LEU A 909     -33.604  28.261 -32.749  1.00 14.680          C  
ATOM  14033  H   LEU A 909     -36.828  31.473 -30.955  1.00 12.920          H  
ATOM  14034  HA  LEU A 909     -37.386  28.670 -30.704  1.00 12.440          H  
ATOM  14035 1HB  LEU A 909     -35.981  29.561 -32.524  1.00 17.610          H  
ATOM  14036 2HB  LEU A 909     -34.824  30.139 -31.351  1.00 17.610          H  
ATOM  14037  HG  LEU A 909     -34.211  27.823 -30.741  1.00 17.610          H  
ATOM  14038 1HD1 LEU A 909     -34.989  25.960 -32.122  1.00 17.610          H  
ATOM  14039 2HD1 LEU A 909     -36.342  26.713 -31.264  1.00 17.610          H  
ATOM  14040 3HD1 LEU A 909     -36.093  27.047 -32.992  1.00 17.610          H  
ATOM  14041 1HD2 LEU A 909     -32.993  27.360 -32.837  1.00 17.610          H  
ATOM  14042 2HD2 LEU A 909     -34.060  28.486 -33.715  1.00 17.610          H  
ATOM  14043 3HD2 LEU A 909     -32.973  29.093 -32.452  1.00 17.610          H  
ATOM  14044  N   ILE A 910     -35.233  29.999 -28.614  1.00  9.920          N  
ATOM  14045  CA  ILE A 910     -34.506  29.799 -27.382  1.00  9.610          C  
ATOM  14046  C   ILE A 910     -35.491  29.521 -26.255  1.00  9.780          C  
ATOM  14047  O   ILE A 910     -35.241  28.626 -25.444  1.00  9.530          O  
ATOM  14048  CB  ILE A 910     -33.582  31.000 -27.102  1.00 13.580          C  
ATOM  14049  CG1 ILE A 910     -32.478  31.012 -28.198  1.00 13.580          C  
ATOM  14050  CG2 ILE A 910     -32.945  30.861 -25.708  1.00 13.580          C  
ATOM  14051  CD1 ILE A 910     -31.666  32.256 -28.312  1.00 13.580          C  
ATOM  14052  H   ILE A 910     -35.160  30.895 -29.104  1.00 11.900          H  
ATOM  14053  HA  ILE A 910     -33.871  28.919 -27.502  1.00 11.530          H  
ATOM  14054  HB  ILE A 910     -34.154  31.927 -27.169  1.00 16.290          H  
ATOM  14055 1HG1 ILE A 910     -31.806  30.208 -27.988  1.00 16.290          H  
ATOM  14056 2HG1 ILE A 910     -32.946  30.830 -29.162  1.00 16.290          H  
ATOM  14057 1HG2 ILE A 910     -32.286  31.700 -25.502  1.00 16.290          H  
ATOM  14058 2HG2 ILE A 910     -33.696  30.823 -24.974  1.00 16.290          H  
ATOM  14059 3HG2 ILE A 910     -32.390  29.950 -25.657  1.00 16.290          H  
ATOM  14060 1HD1 ILE A 910     -30.932  32.139 -29.108  1.00 16.290          H  
ATOM  14061 2HD1 ILE A 910     -32.338  33.082 -28.562  1.00 16.290          H  
ATOM  14062 3HD1 ILE A 910     -31.150  32.465 -27.385  1.00 16.290          H  
ATOM  14063  N   ALA A 911     -36.580  30.304 -26.173  1.00 10.200          N  
ATOM  14064  CA  ALA A 911     -37.594  30.078 -25.152  1.00 10.400          C  
ATOM  14065  C   ALA A 911     -38.203  28.693 -25.289  1.00 10.380          C  
ATOM  14066  O   ALA A 911     -38.364  27.992 -24.285  1.00 10.280          O  
ATOM  14067  CB  ALA A 911     -38.685  31.123 -25.252  1.00 14.480          C  
ATOM  14068  H   ALA A 911     -36.697  31.072 -26.837  1.00 12.240          H  
ATOM  14069  HA  ALA A 911     -37.125  30.139 -24.180  1.00 12.480          H  
ATOM  14070 1HB  ALA A 911     -39.417  30.943 -24.479  1.00 17.380          H  
ATOM  14071 2HB  ALA A 911     -38.267  32.116 -25.135  1.00 17.380          H  
ATOM  14072 3HB  ALA A 911     -39.159  31.050 -26.229  1.00 17.380          H  
ATOM  14073  N   ASN A 912     -38.472  28.248 -26.528  1.00 10.460          N  
ATOM  14074  CA  ASN A 912     -39.033  26.922 -26.719  1.00 10.480          C  
ATOM  14075  C   ASN A 912     -38.035  25.833 -26.335  1.00 10.010          C  
ATOM  14076  O   ASN A 912     -38.424  24.827 -25.729  1.00  9.990          O  
ATOM  14077  CB  ASN A 912     -39.489  26.744 -28.154  1.00 14.660          C  
ATOM  14078  CG  ASN A 912     -40.747  27.520 -28.470  1.00 14.660          C  
ATOM  14079  OD1 ASN A 912     -41.520  27.894 -27.579  1.00 14.660          O  
ATOM  14080  ND2 ASN A 912     -40.975  27.765 -29.736  1.00 14.660          N  
ATOM  14081  H   ASN A 912     -38.366  28.870 -27.338  1.00 12.550          H  
ATOM  14082  HA  ASN A 912     -39.896  26.818 -26.064  1.00 12.580          H  
ATOM  14083 1HB  ASN A 912     -38.695  27.081 -28.824  1.00 17.600          H  
ATOM  14084 2HB  ASN A 912     -39.660  25.689 -28.354  1.00 17.600          H  
ATOM  14085 1HD2 ASN A 912     -41.790  28.275 -30.005  1.00 17.600          H  
ATOM  14086 2HD2 ASN A 912     -40.331  27.452 -30.432  1.00 17.600          H  
ATOM  14087  N   GLN A 913     -36.746  26.026 -26.661  1.00  9.650          N  
ATOM  14088  CA  GLN A 913     -35.732  25.033 -26.321  1.00  9.200          C  
ATOM  14089  C   GLN A 913     -35.587  24.923 -24.802  1.00  9.070          C  
ATOM  14090  O   GLN A 913     -35.510  23.813 -24.262  1.00  8.910          O  
ATOM  14091  CB  GLN A 913     -34.368  25.381 -26.961  1.00 13.060          C  
ATOM  14092  CG  GLN A 913     -34.289  25.227 -28.524  1.00 13.060          C  
ATOM  14093  CD  GLN A 913     -32.914  25.667 -29.106  1.00 13.060          C  
ATOM  14094  OE1 GLN A 913     -32.177  26.381 -28.424  1.00 13.060          O  
ATOM  14095  NE2 GLN A 913     -32.591  25.212 -30.337  1.00 13.060          N  
ATOM  14096  H   GLN A 913     -36.488  26.853 -27.206  1.00 11.580          H  
ATOM  14097  HA  GLN A 913     -36.054  24.066 -26.700  1.00 11.040          H  
ATOM  14098 1HB  GLN A 913     -34.122  26.417 -26.721  1.00 15.670          H  
ATOM  14099 2HB  GLN A 913     -33.590  24.753 -26.519  1.00 15.670          H  
ATOM  14100 1HG  GLN A 913     -34.431  24.176 -28.767  1.00 15.670          H  
ATOM  14101 2HG  GLN A 913     -35.067  25.813 -28.990  1.00 15.670          H  
ATOM  14102 1HE2 GLN A 913     -31.676  25.420 -30.791  1.00 15.670          H  
ATOM  14103 2HE2 GLN A 913     -33.236  24.632 -30.832  1.00 15.670          H  
ATOM  14104  N   PHE A 914     -35.593  26.070 -24.103  1.00  9.190          N  
ATOM  14105  CA  PHE A 914     -35.495  26.077 -22.649  1.00  9.130          C  
ATOM  14106  C   PHE A 914     -36.672  25.362 -22.021  1.00  9.390          C  
ATOM  14107  O   PHE A 914     -36.495  24.472 -21.184  1.00  9.230          O  
ATOM  14108  CB  PHE A 914     -35.411  27.501 -22.091  1.00 12.810          C  
ATOM  14109  CG  PHE A 914     -35.385  27.564 -20.554  1.00 12.810          C  
ATOM  14110  CD1 PHE A 914     -34.221  27.253 -19.845  1.00 12.810          C  
ATOM  14111  CD2 PHE A 914     -36.525  27.943 -19.821  1.00 12.810          C  
ATOM  14112  CE1 PHE A 914     -34.201  27.311 -18.466  1.00 12.810          C  
ATOM  14113  CE2 PHE A 914     -36.495  28.002 -18.445  1.00 12.810          C  
ATOM  14114  CZ  PHE A 914     -35.327  27.682 -17.771  1.00 12.810          C  
ATOM  14115  H   PHE A 914     -35.631  26.964 -24.604  1.00 11.030          H  
ATOM  14116  HA  PHE A 914     -34.586  25.546 -22.369  1.00 10.960          H  
ATOM  14117 1HB  PHE A 914     -34.517  27.985 -22.475  1.00 15.370          H  
ATOM  14118 2HB  PHE A 914     -36.268  28.078 -22.449  1.00 15.370          H  
ATOM  14119  HD1 PHE A 914     -33.324  26.955 -20.390  1.00 15.370          H  
ATOM  14120  HD2 PHE A 914     -37.444  28.193 -20.354  1.00 15.370          H  
ATOM  14121  HE1 PHE A 914     -33.293  27.058 -17.926  1.00 15.370          H  
ATOM  14122  HE2 PHE A 914     -37.393  28.296 -17.883  1.00 15.370          H  
ATOM  14123  HZ  PHE A 914     -35.304  27.721 -16.686  1.00 15.370          H  
ATOM  14124  N   ASN A 915     -37.884  25.743 -22.428  1.00  9.820          N  
ATOM  14125  CA  ASN A 915     -39.076  25.176 -21.836  1.00 10.130          C  
ATOM  14126  C   ASN A 915     -39.144  23.674 -22.072  1.00 10.000          C  
ATOM  14127  O   ASN A 915     -39.555  22.917 -21.178  1.00 10.050          O  
ATOM  14128  CB  ASN A 915     -40.278  25.870 -22.419  1.00 14.060          C  
ATOM  14129  CG  ASN A 915     -40.378  27.288 -21.945  1.00 14.060          C  
ATOM  14130  OD1 ASN A 915     -39.834  27.665 -20.898  1.00 14.060          O  
ATOM  14131  ND2 ASN A 915     -41.037  28.091 -22.719  1.00 14.060          N  
ATOM  14132  H   ASN A 915     -37.976  26.472 -23.142  1.00 11.780          H  
ATOM  14133  HA  ASN A 915     -39.044  25.344 -20.758  1.00 12.160          H  
ATOM  14134 1HB  ASN A 915     -40.201  25.867 -23.511  1.00 16.870          H  
ATOM  14135 2HB  ASN A 915     -41.185  25.333 -22.147  1.00 16.870          H  
ATOM  14136 1HD2 ASN A 915     -41.119  29.081 -22.505  1.00 16.870          H  
ATOM  14137 2HD2 ASN A 915     -41.445  27.749 -23.560  1.00 16.870          H  
ATOM  14138  N   SER A 916     -38.715  23.235 -23.261  1.00  9.840          N  
ATOM  14139  CA  SER A 916     -38.693  21.828 -23.596  1.00  9.730          C  
ATOM  14140  C   SER A 916     -37.740  21.096 -22.670  1.00  9.330          C  
ATOM  14141  O   SER A 916     -38.107  20.063 -22.099  1.00  9.370          O  
ATOM  14142  CB  SER A 916     -38.275  21.642 -25.038  1.00 13.670          C  
ATOM  14143  OG  SER A 916     -38.243  20.287 -25.388  1.00 13.670          O  
ATOM  14144  H   SER A 916     -38.431  23.902 -23.984  1.00 11.810          H  
ATOM  14145  HA  SER A 916     -39.694  21.421 -23.461  1.00 11.680          H  
ATOM  14146 1HB  SER A 916     -38.971  22.174 -25.685  1.00 16.400          H  
ATOM  14147 2HB  SER A 916     -37.293  22.084 -25.189  1.00 16.400          H  
ATOM  14148  HG  SER A 916     -38.003  20.270 -26.316  1.00 16.400          H  
ATOM  14149  N   ALA A 917     -36.525  21.643 -22.486  1.00  8.980          N  
ATOM  14150  CA  ALA A 917     -35.528  21.014 -21.631  1.00  8.590          C  
ATOM  14151  C   ALA A 917     -36.010  20.856 -20.197  1.00  8.760          C  
ATOM  14152  O   ALA A 917     -35.791  19.807 -19.585  1.00  8.620          O  
ATOM  14153  CB  ALA A 917     -34.259  21.840 -21.628  1.00 12.180          C  
ATOM  14154  H   ALA A 917     -36.270  22.491 -23.007  1.00 10.780          H  
ATOM  14155  HA  ALA A 917     -35.320  20.025 -22.035  1.00 10.310          H  
ATOM  14156 1HB  ALA A 917     -33.513  21.349 -21.013  1.00 14.620          H  
ATOM  14157 2HB  ALA A 917     -33.887  21.943 -22.649  1.00 14.620          H  
ATOM  14158 3HB  ALA A 917     -34.477  22.829 -21.224  1.00 14.620          H  
ATOM  14159  N   ILE A 918     -36.691  21.866 -19.662  1.00  9.090          N  
ATOM  14160  CA  ILE A 918     -37.149  21.752 -18.288  1.00  9.260          C  
ATOM  14161  C   ILE A 918     -38.232  20.673 -18.210  1.00  9.520          C  
ATOM  14162  O   ILE A 918     -38.247  19.883 -17.256  1.00  9.500          O  
ATOM  14163  CB  ILE A 918     -37.583  23.111 -17.694  1.00 12.900          C  
ATOM  14164  CG1 ILE A 918     -36.349  24.136 -17.680  1.00 12.900          C  
ATOM  14165  CG2 ILE A 918     -38.119  22.922 -16.251  1.00 12.900          C  
ATOM  14166  CD1 ILE A 918     -35.077  23.709 -16.893  1.00 12.900          C  
ATOM  14167  H   ILE A 918     -36.822  22.730 -20.204  1.00 10.910          H  
ATOM  14168  HA  ILE A 918     -36.324  21.393 -17.683  1.00 11.110          H  
ATOM  14169  HB  ILE A 918     -38.365  23.545 -18.326  1.00 15.480          H  
ATOM  14170 1HG1 ILE A 918     -36.052  24.329 -18.709  1.00 15.480          H  
ATOM  14171 2HG1 ILE A 918     -36.711  25.069 -17.254  1.00 15.480          H  
ATOM  14172 1HG2 ILE A 918     -38.430  23.884 -15.845  1.00 15.480          H  
ATOM  14173 2HG2 ILE A 918     -38.963  22.254 -16.264  1.00 15.480          H  
ATOM  14174 3HG2 ILE A 918     -37.348  22.498 -15.621  1.00 15.480          H  
ATOM  14175 1HD1 ILE A 918     -34.338  24.506 -16.967  1.00 15.480          H  
ATOM  14176 2HD1 ILE A 918     -35.308  23.538 -15.849  1.00 15.480          H  
ATOM  14177 3HD1 ILE A 918     -34.659  22.809 -17.320  1.00 15.480          H  
ATOM  14178  N   GLY A 919     -39.155  20.643 -19.183  1.00  9.790          N  
ATOM  14179  CA  GLY A 919     -40.170  19.602 -19.192  1.00 10.070          C  
ATOM  14180  C   GLY A 919     -39.521  18.210 -19.261  1.00  9.770          C  
ATOM  14181  O   GLY A 919     -39.960  17.289 -18.565  1.00  9.890          O  
ATOM  14182  H   GLY A 919     -39.155  21.354 -19.923  1.00 11.750          H  
ATOM  14183 1HA  GLY A 919     -40.782  19.685 -18.293  1.00 12.080          H  
ATOM  14184 2HA  GLY A 919     -40.825  19.749 -20.051  1.00 12.080          H  
ATOM  14185  N   LYS A 920     -38.449  18.062 -20.067  1.00  9.370          N  
ATOM  14186  CA  LYS A 920     -37.749  16.782 -20.160  1.00  9.080          C  
ATOM  14187  C   LYS A 920     -37.178  16.376 -18.811  1.00  8.890          C  
ATOM  14188  O   LYS A 920     -37.260  15.202 -18.445  1.00  8.890          O  
ATOM  14189  CB  LYS A 920     -36.624  16.813 -21.196  1.00 12.830          C  
ATOM  14190  CG  LYS A 920     -37.080  16.847 -22.645  1.00 12.830          C  
ATOM  14191  CD  LYS A 920     -35.884  16.899 -23.592  1.00 12.830          C  
ATOM  14192  CE  LYS A 920     -36.323  16.940 -25.051  1.00 12.830          C  
ATOM  14193  NZ  LYS A 920     -35.155  17.008 -25.984  1.00 12.830          N  
ATOM  14194  H   LYS A 920     -38.167  18.849 -20.662  1.00 11.240          H  
ATOM  14195  HA  LYS A 920     -38.469  16.021 -20.459  1.00 10.900          H  
ATOM  14196 1HB  LYS A 920     -36.009  17.692 -21.025  1.00 15.390          H  
ATOM  14197 2HB  LYS A 920     -35.988  15.941 -21.064  1.00 15.390          H  
ATOM  14198 1HG  LYS A 920     -37.669  15.956 -22.857  1.00 15.390          H  
ATOM  14199 2HG  LYS A 920     -37.707  17.717 -22.811  1.00 15.390          H  
ATOM  14200 1HD  LYS A 920     -35.295  17.792 -23.377  1.00 15.390          H  
ATOM  14201 2HD  LYS A 920     -35.256  16.023 -23.434  1.00 15.390          H  
ATOM  14202 1HE  LYS A 920     -36.902  16.046 -25.274  1.00 15.390          H  
ATOM  14203 2HE  LYS A 920     -36.952  17.817 -25.207  1.00 15.390          H  
ATOM  14204 1HZ  LYS A 920     -35.488  17.035 -26.938  1.00 15.390          H  
ATOM  14205 2HZ  LYS A 920     -34.617  17.842 -25.793  1.00 15.390          H  
ATOM  14206 3HZ  LYS A 920     -34.569  16.194 -25.857  1.00 15.390          H  
ATOM  14207  N   ILE A 921     -36.629  17.337 -18.057  1.00  8.790          N  
ATOM  14208  CA  ILE A 921     -36.094  17.036 -16.736  1.00  8.660          C  
ATOM  14209  C   ILE A 921     -37.193  16.551 -15.808  1.00  9.070          C  
ATOM  14210  O   ILE A 921     -36.987  15.573 -15.087  1.00  9.030          O  
ATOM  14211  CB  ILE A 921     -35.332  18.233 -16.113  1.00 12.180          C  
ATOM  14212  CG1 ILE A 921     -34.033  18.457 -16.940  1.00 12.180          C  
ATOM  14213  CG2 ILE A 921     -35.030  17.982 -14.585  1.00 12.180          C  
ATOM  14214  CD1 ILE A 921     -33.290  19.737 -16.666  1.00 12.180          C  
ATOM  14215  H   ILE A 921     -36.534  18.277 -18.460  1.00 10.550          H  
ATOM  14216  HA  ILE A 921     -35.374  16.230 -16.844  1.00 10.390          H  
ATOM  14217  HB  ILE A 921     -35.941  19.135 -16.216  1.00 14.610          H  
ATOM  14218 1HG1 ILE A 921     -33.357  17.628 -16.749  1.00 14.610          H  
ATOM  14219 2HG1 ILE A 921     -34.296  18.448 -17.996  1.00 14.610          H  
ATOM  14220 1HG2 ILE A 921     -34.502  18.828 -14.164  1.00 14.610          H  
ATOM  14221 2HG2 ILE A 921     -35.958  17.848 -14.034  1.00 14.610          H  
ATOM  14222 3HG2 ILE A 921     -34.416  17.084 -14.476  1.00 14.610          H  
ATOM  14223 1HD1 ILE A 921     -32.421  19.760 -17.305  1.00 14.610          H  
ATOM  14224 2HD1 ILE A 921     -33.928  20.585 -16.881  1.00 14.610          H  
ATOM  14225 3HD1 ILE A 921     -32.971  19.768 -15.644  1.00 14.610          H  
ATOM  14226  N   GLN A 922     -38.344  17.231 -15.779  1.00  9.490          N  
ATOM  14227  CA  GLN A 922     -39.406  16.762 -14.904  1.00  9.880          C  
ATOM  14228  C   GLN A 922     -39.834  15.333 -15.296  1.00 10.000          C  
ATOM  14229  O   GLN A 922     -40.024  14.479 -14.416  1.00 10.120          O  
ATOM  14230  CB  GLN A 922     -40.599  17.729 -14.909  1.00 13.680          C  
ATOM  14231  CG  GLN A 922     -41.701  17.338 -13.920  1.00 13.680          C  
ATOM  14232  CD  GLN A 922     -42.860  18.294 -13.860  1.00 13.680          C  
ATOM  14233  OE1 GLN A 922     -42.724  19.461 -13.488  1.00 13.680          O  
ATOM  14234  NE2 GLN A 922     -44.032  17.799 -14.230  1.00 13.680          N  
ATOM  14235  H   GLN A 922     -38.460  18.074 -16.360  1.00 11.390          H  
ATOM  14236  HA  GLN A 922     -39.016  16.725 -13.888  1.00 11.860          H  
ATOM  14237 1HB  GLN A 922     -40.255  18.741 -14.673  1.00 16.410          H  
ATOM  14238 2HB  GLN A 922     -41.032  17.762 -15.914  1.00 16.410          H  
ATOM  14239 1HG  GLN A 922     -42.083  16.347 -14.170  1.00 16.410          H  
ATOM  14240 2HG  GLN A 922     -41.256  17.331 -12.938  1.00 16.410          H  
ATOM  14241 1HE2 GLN A 922     -44.849  18.379 -14.213  1.00 16.410          H  
ATOM  14242 2HE2 GLN A 922     -44.102  16.842 -14.529  1.00 16.410          H  
ATOM  14243  N   ASP A 923     -39.969  15.056 -16.608  1.00  9.970          N  
ATOM  14244  CA  ASP A 923     -40.356  13.716 -17.055  1.00 10.100          C  
ATOM  14245  C   ASP A 923     -39.296  12.672 -16.708  1.00  9.750          C  
ATOM  14246  O   ASP A 923     -39.628  11.552 -16.319  1.00  9.930          O  
ATOM  14247  CB  ASP A 923     -40.596  13.666 -18.567  1.00 14.090          C  
ATOM  14248  CG  ASP A 923     -41.883  14.350 -19.048  1.00 14.090          C  
ATOM  14249  OD1 ASP A 923     -42.735  14.664 -18.249  1.00 14.090          O  
ATOM  14250  OD2 ASP A 923     -42.007  14.518 -20.240  1.00 14.090          O  
ATOM  14251  H   ASP A 923     -39.838  15.799 -17.305  1.00 11.960          H  
ATOM  14252  HA  ASP A 923     -41.282  13.445 -16.552  1.00 12.120          H  
ATOM  14253 1HB  ASP A 923     -39.752  14.146 -19.067  1.00 16.910          H  
ATOM  14254 2HB  ASP A 923     -40.613  12.628 -18.891  1.00 16.910          H  
ATOM  14255  N   SER A 924     -38.019  13.037 -16.827  1.00  9.290          N  
ATOM  14256  CA  SER A 924     -36.922  12.140 -16.496  1.00  8.940          C  
ATOM  14257  C   SER A 924     -36.913  11.801 -15.009  1.00  9.050          C  
ATOM  14258  O   SER A 924     -36.841  10.625 -14.628  1.00  9.120          O  
ATOM  14259  CB  SER A 924     -35.600  12.767 -16.881  1.00 12.660          C  
ATOM  14260  OG  SER A 924     -34.530  11.918 -16.569  1.00 12.660          O  
ATOM  14261  H   SER A 924     -37.795  13.954 -17.216  1.00 11.150          H  
ATOM  14262  HA  SER A 924     -37.052  11.217 -17.059  1.00 10.730          H  
ATOM  14263 1HB  SER A 924     -35.601  12.989 -17.948  1.00 15.190          H  
ATOM  14264 2HB  SER A 924     -35.484  13.712 -16.354  1.00 15.190          H  
ATOM  14265  HG  SER A 924     -33.740  12.383 -16.848  1.00 15.190          H  
ATOM  14266  N   LEU A 925     -37.032  12.827 -14.153  1.00  9.140          N  
ATOM  14267  CA  LEU A 925     -37.026  12.618 -12.708  1.00  9.280          C  
ATOM  14268  C   LEU A 925     -38.208  11.754 -12.289  1.00  9.710          C  
ATOM  14269  O   LEU A 925     -38.081  10.887 -11.414  1.00  9.800          O  
ATOM  14270  CB  LEU A 925     -37.070  13.966 -11.966  1.00 12.940          C  
ATOM  14271  CG  LEU A 925     -35.812  14.871 -12.013  1.00 12.940          C  
ATOM  14272  CD1 LEU A 925     -36.183  16.212 -11.393  1.00 12.940          C  
ATOM  14273  CD2 LEU A 925     -34.634  14.232 -11.240  1.00 12.940          C  
ATOM  14274  H   LEU A 925     -37.096  13.780 -14.522  1.00 10.970          H  
ATOM  14275  HA  LEU A 925     -36.117  12.090 -12.445  1.00 11.140          H  
ATOM  14276 1HB  LEU A 925     -37.863  14.548 -12.427  1.00 15.520          H  
ATOM  14277 2HB  LEU A 925     -37.332  13.794 -10.926  1.00 15.520          H  
ATOM  14278  HG  LEU A 925     -35.519  15.035 -13.050  1.00 15.520          H  
ATOM  14279 1HD1 LEU A 925     -35.319  16.878 -11.430  1.00 15.520          H  
ATOM  14280 2HD1 LEU A 925     -37.007  16.657 -11.954  1.00 15.520          H  
ATOM  14281 3HD1 LEU A 925     -36.487  16.070 -10.354  1.00 15.520          H  
ATOM  14282 1HD2 LEU A 925     -33.773  14.901 -11.284  1.00 15.520          H  
ATOM  14283 2HD2 LEU A 925     -34.920  14.080 -10.200  1.00 15.520          H  
ATOM  14284 3HD2 LEU A 925     -34.363  13.279 -11.684  1.00 15.520          H  
ATOM  14285  N   SER A 926     -39.337  11.923 -12.967  1.00  9.990          N  
ATOM  14286  CA  SER A 926     -40.542  11.166 -12.691  1.00 10.430          C  
ATOM  14287  C   SER A 926     -40.399   9.646 -12.926  1.00 10.390          C  
ATOM  14288  O   SER A 926     -41.237   8.883 -12.432  1.00 10.720          O  
ATOM  14289  CB  SER A 926     -41.686  11.698 -13.536  1.00 14.430          C  
ATOM  14290  OG  SER A 926     -42.006  13.023 -13.187  1.00 14.430          O  
ATOM  14291  H   SER A 926     -39.392  12.671 -13.665  1.00 11.990          H  
ATOM  14292  HA  SER A 926     -40.796  11.318 -11.645  1.00 12.520          H  
ATOM  14293 1HB  SER A 926     -41.423  11.650 -14.584  1.00 17.310          H  
ATOM  14294 2HB  SER A 926     -42.557  11.065 -13.390  1.00 17.310          H  
ATOM  14295  HG  SER A 926     -41.293  13.576 -13.574  1.00 17.310          H  
ATOM  14296  N   SER A 927     -39.390   9.185 -13.705  1.00 10.020          N  
ATOM  14297  CA  SER A 927     -39.255   7.744 -13.951  1.00 10.000          C  
ATOM  14298  C   SER A 927     -37.864   7.143 -13.648  1.00  9.580          C  
ATOM  14299  O   SER A 927     -37.758   5.929 -13.440  1.00  9.630          O  
ATOM  14300  CB  SER A 927     -39.602   7.415 -15.392  1.00 14.010          C  
ATOM  14301  OG  SER A 927     -38.673   7.970 -16.285  1.00 14.010          O  
ATOM  14302  H   SER A 927     -38.685   9.819 -14.081  1.00 12.020          H  
ATOM  14303  HA  SER A 927     -39.972   7.231 -13.312  1.00 12.000          H  
ATOM  14304 1HB  SER A 927     -39.633   6.335 -15.520  1.00 16.810          H  
ATOM  14305 2HB  SER A 927     -40.595   7.801 -15.614  1.00 16.810          H  
ATOM  14306  HG  SER A 927     -39.005   7.774 -17.165  1.00 16.810          H  
ATOM  14307  N   THR A 928     -36.796   7.954 -13.585  1.00  9.220          N  
ATOM  14308  CA  THR A 928     -35.458   7.393 -13.372  1.00  8.860          C  
ATOM  14309  C   THR A 928     -35.087   7.378 -11.891  1.00  8.810          C  
ATOM  14310  O   THR A 928     -34.903   8.433 -11.280  1.00  8.740          O  
ATOM  14311  CB  THR A 928     -34.391   8.206 -14.140  1.00 12.550          C  
ATOM  14312  OG1 THR A 928     -34.684   8.169 -15.537  1.00 12.550          O  
ATOM  14313  CG2 THR A 928     -32.994   7.619 -13.899  1.00 12.550          C  
ATOM  14314  H   THR A 928     -36.894   8.950 -13.776  1.00 11.060          H  
ATOM  14315  HA  THR A 928     -35.447   6.369 -13.742  1.00 10.630          H  
ATOM  14316  HB  THR A 928     -34.414   9.245 -13.804  1.00 15.060          H  
ATOM  14317  HG1 THR A 928     -35.461   8.730 -15.702  1.00 15.060          H  
ATOM  14318 1HG2 THR A 928     -32.261   8.203 -14.452  1.00 15.060          H  
ATOM  14319 2HG2 THR A 928     -32.745   7.651 -12.847  1.00 15.060          H  
ATOM  14320 3HG2 THR A 928     -32.968   6.587 -14.244  1.00 15.060          H  
ATOM  14321  N   ALA A 929     -34.949   6.176 -11.325  1.00  8.910          N  
ATOM  14322  CA  ALA A 929     -34.677   5.984  -9.894  1.00  8.950          C  
ATOM  14323  C   ALA A 929     -33.224   6.232  -9.486  1.00  8.580          C  
ATOM  14324  O   ALA A 929     -32.942   6.613  -8.344  1.00  8.470          O  
ATOM  14325  CB  ALA A 929     -35.053   4.572  -9.494  1.00 12.510          C  
ATOM  14326  H   ALA A 929     -35.105   5.364 -11.912  1.00 10.690          H  
ATOM  14327  HA  ALA A 929     -35.305   6.683  -9.344  1.00 10.740          H  
ATOM  14328 1HB  ALA A 929     -34.896   4.446  -8.422  1.00 15.020          H  
ATOM  14329 2HB  ALA A 929     -36.102   4.392  -9.733  1.00 15.020          H  
ATOM  14330 3HB  ALA A 929     -34.431   3.863 -10.037  1.00 15.020          H  
ATOM  14331  N   SER A 930     -32.294   6.006 -10.412  1.00  8.560          N  
ATOM  14332  CA  SER A 930     -30.862   6.115 -10.148  1.00  8.270          C  
ATOM  14333  C   SER A 930     -30.322   7.542 -10.144  1.00  8.010          C  
ATOM  14334  O   SER A 930     -29.178   7.789  -9.740  1.00  7.980          O  
ATOM  14335  CB  SER A 930     -30.112   5.306 -11.183  1.00 11.690          C  
ATOM  14336  OG  SER A 930     -30.273   5.863 -12.462  1.00 11.690          O  
ATOM  14337  H   SER A 930     -32.564   5.702 -11.338  1.00 10.270          H  
ATOM  14338  HA  SER A 930     -30.672   5.681  -9.164  1.00  9.920          H  
ATOM  14339 1HB  SER A 930     -29.054   5.281 -10.925  1.00 14.030          H  
ATOM  14340 2HB  SER A 930     -30.477   4.281 -11.179  1.00 14.030          H  
ATOM  14341  HG  SER A 930     -29.705   5.351 -13.047  1.00 14.030          H  
ATOM  14342  N   ALA A 931     -31.145   8.491 -10.569  1.00  7.950          N  
ATOM  14343  CA  ALA A 931     -30.729   9.879 -10.731  1.00  7.710          C  
ATOM  14344  C   ALA A 931     -30.176  10.490  -9.452  1.00  7.770          C  
ATOM  14345  O   ALA A 931     -29.213  11.247  -9.496  1.00  7.520          O  
ATOM  14346  CB  ALA A 931     -31.909  10.709 -11.208  1.00 10.890          C  
ATOM  14347  H   ALA A 931     -32.078   8.210 -10.834  1.00  9.540          H  
ATOM  14348  HA  ALA A 931     -29.943   9.906 -11.485  1.00  9.250          H  
ATOM  14349 1HB  ALA A 931     -31.589  11.739 -11.364  1.00 13.070          H  
ATOM  14350 2HB  ALA A 931     -32.288  10.298 -12.145  1.00 13.070          H  
ATOM  14351 3HB  ALA A 931     -32.695  10.682 -10.459  1.00 13.070          H  
ATOM  14352  N   LEU A 932     -30.738  10.132  -8.307  1.00  8.130          N  
ATOM  14353  CA  LEU A 932     -30.310  10.683  -7.028  1.00  8.250          C  
ATOM  14354  C   LEU A 932     -29.545   9.661  -6.196  1.00  8.290          C  
ATOM  14355  O   LEU A 932     -29.480   9.784  -4.963  1.00  8.510          O  
ATOM  14356  CB  LEU A 932     -31.526  11.238  -6.252  1.00 11.500          C  
ATOM  14357  CG  LEU A 932     -31.921  12.758  -6.497  1.00 11.500          C  
ATOM  14358  CD1 LEU A 932     -32.192  13.049  -7.983  1.00 11.500          C  
ATOM  14359  CD2 LEU A 932     -33.178  13.068  -5.658  1.00 11.500          C  
ATOM  14360  H   LEU A 932     -31.511   9.478  -8.318  1.00  9.760          H  
ATOM  14361  HA  LEU A 932     -29.636  11.516  -7.224  1.00  9.900          H  
ATOM  14362 1HB  LEU A 932     -32.396  10.629  -6.508  1.00 13.800          H  
ATOM  14363 2HB  LEU A 932     -31.343  11.122  -5.185  1.00 13.800          H  
ATOM  14364  HG  LEU A 932     -31.099  13.398  -6.175  1.00 13.800          H  
ATOM  14365 1HD1 LEU A 932     -32.455  14.089  -8.108  1.00 13.800          H  
ATOM  14366 2HD1 LEU A 932     -31.304  12.850  -8.566  1.00 13.800          H  
ATOM  14367 3HD1 LEU A 932     -33.003  12.430  -8.338  1.00 13.800          H  
ATOM  14368 1HD2 LEU A 932     -33.466  14.103  -5.777  1.00 13.800          H  
ATOM  14369 2HD2 LEU A 932     -33.995  12.434  -5.981  1.00 13.800          H  
ATOM  14370 3HD2 LEU A 932     -32.979  12.878  -4.607  1.00 13.800          H  
ATOM  14371  N   GLY A 933     -28.863   8.718  -6.866  1.00  8.080          N  
ATOM  14372  CA  GLY A 933     -28.104   7.675  -6.182  1.00  8.150          C  
ATOM  14373  C   GLY A 933     -27.145   8.211  -5.118  1.00  8.160          C  
ATOM  14374  O   GLY A 933     -26.925   7.542  -4.108  1.00  8.420          O  
ATOM  14375  H   GLY A 933     -28.936   8.655  -7.891  1.00  9.700          H  
ATOM  14376 1HA  GLY A 933     -28.792   6.966  -5.731  1.00  9.780          H  
ATOM  14377 2HA  GLY A 933     -27.536   7.117  -6.927  1.00  9.780          H  
ATOM  14378  N   LYS A 934     -26.562   9.391  -5.340  1.00  7.900          N  
ATOM  14379  CA  LYS A 934     -25.648   9.992  -4.376  1.00  7.950          C  
ATOM  14380  C   LYS A 934     -26.306  10.343  -3.036  1.00  8.370          C  
ATOM  14381  O   LYS A 934     -25.671  10.220  -1.983  1.00  8.580          O  
ATOM  14382  CB  LYS A 934     -25.005  11.232  -4.986  1.00 11.110          C  
ATOM  14383  CG  LYS A 934     -23.996  10.906  -6.077  1.00 11.110          C  
ATOM  14384  CD  LYS A 934     -23.421  12.152  -6.709  1.00 11.110          C  
ATOM  14385  CE  LYS A 934     -22.362  11.807  -7.751  1.00 11.110          C  
ATOM  14386  NZ  LYS A 934     -21.837  13.017  -8.431  1.00 11.110          N  
ATOM  14387  H   LYS A 934     -26.749   9.873  -6.210  1.00  9.480          H  
ATOM  14388  HA  LYS A 934     -24.860   9.268  -4.168  1.00  9.540          H  
ATOM  14389 1HB  LYS A 934     -25.777  11.878  -5.408  1.00 13.330          H  
ATOM  14390 2HB  LYS A 934     -24.497  11.793  -4.206  1.00 13.330          H  
ATOM  14391 1HG  LYS A 934     -23.184  10.320  -5.646  1.00 13.330          H  
ATOM  14392 2HG  LYS A 934     -24.478  10.308  -6.847  1.00 13.330          H  
ATOM  14393 1HD  LYS A 934     -24.227  12.693  -7.204  1.00 13.330          H  
ATOM  14394 2HD  LYS A 934     -22.988  12.801  -5.947  1.00 13.330          H  
ATOM  14395 1HE  LYS A 934     -21.537  11.295  -7.258  1.00 13.330          H  
ATOM  14396 2HE  LYS A 934     -22.794  11.142  -8.498  1.00 13.330          H  
ATOM  14397 1HZ  LYS A 934     -21.137  12.749  -9.106  1.00 13.330          H  
ATOM  14398 2HZ  LYS A 934     -22.592  13.495  -8.906  1.00 13.330          H  
ATOM  14399 3HZ  LYS A 934     -21.425  13.637  -7.749  1.00 13.330          H  
ATOM  14400  N   LEU A 935     -27.570  10.788  -3.062  1.00  8.510          N  
ATOM  14401  CA  LEU A 935     -28.221  11.208  -1.826  1.00  8.890          C  
ATOM  14402  C   LEU A 935     -28.754   9.970  -1.141  1.00  9.220          C  
ATOM  14403  O   LEU A 935     -28.776   9.881   0.095  1.00  9.530          O  
ATOM  14404  CB  LEU A 935     -29.378  12.187  -2.113  1.00 12.290          C  
ATOM  14405  CG  LEU A 935     -29.000  13.542  -2.798  1.00 12.290          C  
ATOM  14406  CD1 LEU A 935     -30.280  14.339  -3.085  1.00 12.290          C  
ATOM  14407  CD2 LEU A 935     -28.054  14.362  -1.932  1.00 12.290          C  
ATOM  14408  H   LEU A 935     -28.095  10.804  -3.937  1.00 10.210          H  
ATOM  14409  HA  LEU A 935     -27.491  11.672  -1.168  1.00 10.670          H  
ATOM  14410 1HB  LEU A 935     -30.098  11.682  -2.759  1.00 14.750          H  
ATOM  14411 2HB  LEU A 935     -29.877  12.425  -1.169  1.00 14.750          H  
ATOM  14412  HG  LEU A 935     -28.516  13.326  -3.734  1.00 14.750          H  
ATOM  14413 1HD1 LEU A 935     -30.021  15.271  -3.589  1.00 14.750          H  
ATOM  14414 2HD1 LEU A 935     -30.933  13.757  -3.717  1.00 14.750          H  
ATOM  14415 3HD1 LEU A 935     -30.789  14.562  -2.148  1.00 14.750          H  
ATOM  14416 1HD2 LEU A 935     -27.815  15.283  -2.460  1.00 14.750          H  
ATOM  14417 2HD2 LEU A 935     -28.535  14.597  -0.978  1.00 14.750          H  
ATOM  14418 3HD2 LEU A 935     -27.146  13.810  -1.753  1.00 14.750          H  
ATOM  14419  N   GLN A 936     -29.155   9.002  -1.967  1.00  9.170          N  
ATOM  14420  CA  GLN A 936     -29.679   7.740  -1.492  1.00  9.500          C  
ATOM  14421  C   GLN A 936     -28.543   7.006  -0.766  1.00  9.520          C  
ATOM  14422  O   GLN A 936     -28.749   6.438   0.305  1.00  9.850          O  
ATOM  14423  CB  GLN A 936     -30.239   6.951  -2.677  1.00 13.170          C  
ATOM  14424  CG  GLN A 936     -31.535   7.573  -3.311  1.00 13.170          C  
ATOM  14425  CD  GLN A 936     -31.869   6.932  -4.668  1.00 13.170          C  
ATOM  14426  OE1 GLN A 936     -31.044   6.133  -5.128  1.00 13.170          O  
ATOM  14427  NE2 GLN A 936     -33.011   7.268  -5.303  1.00 13.170          N  
ATOM  14428  H   GLN A 936     -29.105   9.173  -2.975  1.00 11.000          H  
ATOM  14429  HA  GLN A 936     -30.484   7.930  -0.788  1.00 11.400          H  
ATOM  14430 1HB  GLN A 936     -29.478   6.887  -3.444  1.00 15.800          H  
ATOM  14431 2HB  GLN A 936     -30.467   5.935  -2.360  1.00 15.800          H  
ATOM  14432 1HG  GLN A 936     -32.377   7.417  -2.639  1.00 15.800          H  
ATOM  14433 2HG  GLN A 936     -31.376   8.641  -3.468  1.00 15.800          H  
ATOM  14434 1HE2 GLN A 936     -33.196   6.881  -6.242  1.00 15.800          H  
ATOM  14435 2HE2 GLN A 936     -33.698   7.916  -4.883  1.00 15.800          H  
ATOM  14436  N   ASP A 937     -27.316   7.092  -1.301  1.00  9.170          N  
ATOM  14437  CA  ASP A 937     -26.172   6.476  -0.654  1.00  9.220          C  
ATOM  14438  C   ASP A 937     -25.904   7.118   0.703  1.00  9.460          C  
ATOM  14439  O   ASP A 937     -25.740   6.408   1.691  1.00  9.770          O  
ATOM  14440  CB  ASP A 937     -24.920   6.562  -1.524  1.00 12.890          C  
ATOM  14441  CG  ASP A 937     -23.739   5.792  -0.915  1.00 12.890          C  
ATOM  14442  OD1 ASP A 937     -23.829   4.582  -0.774  1.00 12.890          O  
ATOM  14443  OD2 ASP A 937     -22.764   6.420  -0.590  1.00 12.890          O  
ATOM  14444  H   ASP A 937     -27.193   7.537  -2.212  1.00 11.000          H  
ATOM  14445  HA  ASP A 937     -26.394   5.423  -0.498  1.00 11.060          H  
ATOM  14446 1HB  ASP A 937     -25.140   6.169  -2.518  1.00 15.470          H  
ATOM  14447 2HB  ASP A 937     -24.640   7.612  -1.647  1.00 15.470          H  
ATOM  14448  N   VAL A 938     -25.993   8.450   0.819  1.00  9.390          N  
ATOM  14449  CA  VAL A 938     -25.721   9.039   2.131  1.00  9.660          C  
ATOM  14450  C   VAL A 938     -26.657   8.480   3.199  1.00 10.070          C  
ATOM  14451  O   VAL A 938     -26.200   8.082   4.281  1.00 10.340          O  
ATOM  14452  CB  VAL A 938     -25.872  10.583   2.097  1.00 13.420          C  
ATOM  14453  CG1 VAL A 938     -25.813  11.185   3.535  1.00 13.420          C  
ATOM  14454  CG2 VAL A 938     -24.762  11.179   1.255  1.00 13.420          C  
ATOM  14455  H   VAL A 938     -26.128   9.030  -0.015  1.00 11.270          H  
ATOM  14456  HA  VAL A 938     -24.695   8.794   2.405  1.00 11.590          H  
ATOM  14457  HB  VAL A 938     -26.841  10.840   1.660  1.00 16.100          H  
ATOM  14458 1HG1 VAL A 938     -25.921  12.274   3.478  1.00 16.100          H  
ATOM  14459 2HG1 VAL A 938     -26.616  10.788   4.153  1.00 16.100          H  
ATOM  14460 3HG1 VAL A 938     -24.855  10.939   3.989  1.00 16.100          H  
ATOM  14461 1HG2 VAL A 938     -24.884  12.253   1.229  1.00 16.100          H  
ATOM  14462 2HG2 VAL A 938     -23.798  10.930   1.694  1.00 16.100          H  
ATOM  14463 3HG2 VAL A 938     -24.809  10.782   0.249  1.00 16.100          H  
ATOM  14464  N   VAL A 939     -27.954   8.416   2.902  1.00 10.140          N  
ATOM  14465  CA  VAL A 939     -28.869   7.885   3.907  1.00 10.530          C  
ATOM  14466  C   VAL A 939     -28.669   6.392   4.148  1.00 10.700          C  
ATOM  14467  O   VAL A 939     -28.784   5.937   5.291  1.00 11.030          O  
ATOM  14468  CB  VAL A 939     -30.340   8.206   3.576  1.00 14.590          C  
ATOM  14469  CG1 VAL A 939     -30.540   9.671   3.624  1.00 14.590          C  
ATOM  14470  CG2 VAL A 939     -30.703   7.712   2.203  1.00 14.590          C  
ATOM  14471  H   VAL A 939     -28.265   8.756   1.983  1.00 12.170          H  
ATOM  14472  HA  VAL A 939     -28.652   8.398   4.843  1.00 12.640          H  
ATOM  14473  HB  VAL A 939     -30.982   7.753   4.324  1.00 17.500          H  
ATOM  14474 1HG1 VAL A 939     -31.584   9.910   3.411  1.00 17.500          H  
ATOM  14475 2HG1 VAL A 939     -30.283  10.030   4.621  1.00 17.500          H  
ATOM  14476 3HG1 VAL A 939     -29.898  10.155   2.886  1.00 17.500          H  
ATOM  14477 1HG2 VAL A 939     -31.724   7.960   1.970  1.00 17.500          H  
ATOM  14478 2HG2 VAL A 939     -30.066   8.190   1.490  1.00 17.500          H  
ATOM  14479 3HG2 VAL A 939     -30.579   6.640   2.135  1.00 17.500          H  
ATOM  14480  N   ASN A 940     -28.325   5.632   3.104  1.00 10.500          N  
ATOM  14481  CA  ASN A 940     -28.099   4.215   3.284  1.00 10.670          C  
ATOM  14482  C   ASN A 940     -26.867   3.954   4.142  1.00 10.770          C  
ATOM  14483  O   ASN A 940     -26.912   3.096   5.023  1.00 11.110          O  
ATOM  14484  CB  ASN A 940     -27.939   3.542   1.941  1.00 14.870          C  
ATOM  14485  CG  ASN A 940     -29.224   3.460   1.177  1.00 14.870          C  
ATOM  14486  OD1 ASN A 940     -30.318   3.531   1.742  1.00 14.870          O  
ATOM  14487  ND2 ASN A 940     -29.112   3.314  -0.115  1.00 14.870          N  
ATOM  14488  H   ASN A 940     -28.286   6.035   2.160  1.00 12.600          H  
ATOM  14489  HA  ASN A 940     -28.959   3.790   3.800  1.00 12.800          H  
ATOM  14490 1HB  ASN A 940     -27.216   4.101   1.350  1.00 17.840          H  
ATOM  14491 2HB  ASN A 940     -27.539   2.539   2.080  1.00 17.840          H  
ATOM  14492 1HD2 ASN A 940     -29.933   3.258  -0.682  1.00 17.840          H  
ATOM  14493 2HD2 ASN A 940     -28.209   3.262  -0.538  1.00 17.840          H  
ATOM  14494  N   GLN A 941     -25.788   4.724   3.938  1.00 10.520          N  
ATOM  14495  CA  GLN A 941     -24.570   4.513   4.709  1.00 10.650          C  
ATOM  14496  C   GLN A 941     -24.807   4.826   6.174  1.00 11.020          C  
ATOM  14497  O   GLN A 941     -24.331   4.096   7.049  1.00 11.290          O  
ATOM  14498  CB  GLN A 941     -23.423   5.413   4.211  1.00 14.860          C  
ATOM  14499  CG  GLN A 941     -22.872   5.109   2.805  1.00 14.860          C  
ATOM  14500  CD  GLN A 941     -22.311   3.738   2.680  1.00 14.860          C  
ATOM  14501  OE1 GLN A 941     -21.715   3.217   3.631  1.00 14.860          O  
ATOM  14502  NE2 GLN A 941     -22.477   3.131   1.506  1.00 14.860          N  
ATOM  14503  H   GLN A 941     -25.805   5.412   3.185  1.00 12.620          H  
ATOM  14504  HA  GLN A 941     -24.277   3.466   4.624  1.00 12.780          H  
ATOM  14505 1HB  GLN A 941     -23.778   6.448   4.194  1.00 17.830          H  
ATOM  14506 2HB  GLN A 941     -22.598   5.366   4.916  1.00 17.830          H  
ATOM  14507 1HG  GLN A 941     -23.675   5.184   2.086  1.00 17.830          H  
ATOM  14508 2HG  GLN A 941     -22.094   5.827   2.554  1.00 17.830          H  
ATOM  14509 1HE2 GLN A 941     -22.127   2.209   1.371  1.00 17.830          H  
ATOM  14510 2HE2 GLN A 941     -22.959   3.620   0.725  1.00 17.830          H  
ATOM  14511  N   ASN A 942     -25.596   5.871   6.442  1.00 11.070          N  
ATOM  14512  CA  ASN A 942     -25.888   6.250   7.812  1.00 11.430          C  
ATOM  14513  C   ASN A 942     -26.746   5.205   8.499  1.00 11.800          C  
ATOM  14514  O   ASN A 942     -26.487   4.846   9.657  1.00 12.130          O  
ATOM  14515  CB  ASN A 942     -26.576   7.598   7.830  1.00 15.860          C  
ATOM  14516  CG  ASN A 942     -25.629   8.705   7.547  1.00 15.860          C  
ATOM  14517  OD1 ASN A 942     -24.440   8.569   7.813  1.00 15.860          O  
ATOM  14518  ND2 ASN A 942     -26.099   9.792   6.999  1.00 15.860          N  
ATOM  14519  H   ASN A 942     -25.926   6.456   5.667  1.00 13.280          H  
ATOM  14520  HA  ASN A 942     -24.948   6.316   8.361  1.00 13.720          H  
ATOM  14521 1HB  ASN A 942     -27.368   7.610   7.077  1.00 19.030          H  
ATOM  14522 2HB  ASN A 942     -27.036   7.763   8.802  1.00 19.030          H  
ATOM  14523 1HD2 ASN A 942     -25.469  10.540   6.794  1.00 19.030          H  
ATOM  14524 2HD2 ASN A 942     -27.070   9.864   6.767  1.00 19.030          H  
ATOM  14525  N   ALA A 943     -27.755   4.691   7.785  1.00 11.760          N  
ATOM  14526  CA  ALA A 943     -28.611   3.671   8.351  1.00 12.130          C  
ATOM  14527  C   ALA A 943     -27.811   2.416   8.662  1.00 12.270          C  
ATOM  14528  O   ALA A 943     -27.978   1.828   9.732  1.00 12.650          O  
ATOM  14529  CB  ALA A 943     -29.740   3.341   7.392  1.00 16.830          C  
ATOM  14530  H   ALA A 943     -27.952   5.043   6.843  1.00 14.110          H  
ATOM  14531  HA  ALA A 943     -29.028   4.052   9.282  1.00 14.560          H  
ATOM  14532 1HB  ALA A 943     -30.386   2.587   7.835  1.00 20.200          H  
ATOM  14533 2HB  ALA A 943     -30.318   4.239   7.185  1.00 20.200          H  
ATOM  14534 3HB  ALA A 943     -29.318   2.963   6.459  1.00 20.200          H  
ATOM  14535  N   GLN A 944     -26.896   2.039   7.758  1.00 11.970          N  
ATOM  14536  CA  GLN A 944     -26.081   0.856   7.956  1.00 12.100          C  
ATOM  14537  C   GLN A 944     -25.166   1.018   9.151  1.00 12.330          C  
ATOM  14538  O   GLN A 944     -25.003   0.072   9.931  1.00 12.660          O  
ATOM  14539  CB  GLN A 944     -25.258   0.564   6.702  1.00 16.890          C  
ATOM  14540  CG  GLN A 944     -26.077   0.071   5.519  1.00 16.890          C  
ATOM  14541  CD  GLN A 944     -25.256  -0.017   4.249  1.00 16.890          C  
ATOM  14542  OE1 GLN A 944     -24.102   0.418   4.212  1.00 16.890          O  
ATOM  14543  NE2 GLN A 944     -25.844  -0.581   3.202  1.00 16.890          N  
ATOM  14544  H   GLN A 944     -26.803   2.561   6.882  1.00 14.360          H  
ATOM  14545  HA  GLN A 944     -26.740   0.013   8.140  1.00 14.520          H  
ATOM  14546 1HB  GLN A 944     -24.748   1.478   6.393  1.00 20.270          H  
ATOM  14547 2HB  GLN A 944     -24.494  -0.178   6.926  1.00 20.270          H  
ATOM  14548 1HG  GLN A 944     -26.435  -0.929   5.752  1.00 20.270          H  
ATOM  14549 2HG  GLN A 944     -26.921   0.723   5.353  1.00 20.270          H  
ATOM  14550 1HE2 GLN A 944     -25.350  -0.667   2.336  1.00 20.270          H  
ATOM  14551 2HE2 GLN A 944     -26.782  -0.924   3.275  1.00 20.270          H  
ATOM  14552  N   ALA A 945     -24.573   2.205   9.318  1.00 12.180          N  
ATOM  14553  CA  ALA A 945     -23.690   2.448  10.446  1.00 12.430          C  
ATOM  14554  C   ALA A 945     -24.432   2.297  11.776  1.00 12.890          C  
ATOM  14555  O   ALA A 945     -23.918   1.673  12.717  1.00 13.220          O  
ATOM  14556  CB  ALA A 945     -23.097   3.834  10.328  1.00 17.300          C  
ATOM  14557  H   ALA A 945     -24.694   2.935   8.606  1.00 14.620          H  
ATOM  14558  HA  ALA A 945     -22.889   1.710  10.412  1.00 14.920          H  
ATOM  14559 1HB  ALA A 945     -22.413   4.003  11.142  1.00 20.760          H  
ATOM  14560 2HB  ALA A 945     -22.567   3.912   9.381  1.00 20.760          H  
ATOM  14561 3HB  ALA A 945     -23.896   4.575  10.356  1.00 20.760          H  
ATOM  14562  N   LEU A 946     -25.660   2.825  11.844  1.00 12.930          N  
ATOM  14563  CA  LEU A 946     -26.453   2.699  13.058  1.00 13.380          C  
ATOM  14564  C   LEU A 946     -26.912   1.259  13.273  1.00 13.630          C  
ATOM  14565  O   LEU A 946     -26.914   0.768  14.403  1.00 13.990          O  
ATOM  14566  CB  LEU A 946     -27.647   3.669  13.017  1.00 18.550          C  
ATOM  14567  CG  LEU A 946     -27.300   5.213  13.120  1.00 18.550          C  
ATOM  14568  CD1 LEU A 946     -28.565   6.044  12.830  1.00 18.550          C  
ATOM  14569  CD2 LEU A 946     -26.764   5.550  14.548  1.00 18.550          C  
ATOM  14570  H   LEU A 946     -26.023   3.367  11.047  1.00 15.520          H  
ATOM  14571  HA  LEU A 946     -25.817   2.959  13.899  1.00 16.060          H  
ATOM  14572 1HB  LEU A 946     -28.164   3.514  12.064  1.00 22.260          H  
ATOM  14573 2HB  LEU A 946     -28.335   3.416  13.824  1.00 22.260          H  
ATOM  14574  HG  LEU A 946     -26.547   5.466  12.370  1.00 22.260          H  
ATOM  14575 1HD1 LEU A 946     -28.331   7.108  12.890  1.00 22.260          H  
ATOM  14576 2HD1 LEU A 946     -28.937   5.812  11.829  1.00 22.260          H  
ATOM  14577 3HD1 LEU A 946     -29.321   5.803  13.563  1.00 22.260          H  
ATOM  14578 1HD2 LEU A 946     -26.538   6.614  14.606  1.00 22.260          H  
ATOM  14579 2HD2 LEU A 946     -27.525   5.302  15.290  1.00 22.260          H  
ATOM  14580 3HD2 LEU A 946     -25.863   4.991  14.760  1.00 22.260          H  
ATOM  14581  N   ASN A 947     -27.287   0.560  12.191  1.00 13.450          N  
ATOM  14582  CA  ASN A 947     -27.731  -0.822  12.313  1.00 13.710          C  
ATOM  14583  C   ASN A 947     -26.584  -1.683  12.809  1.00 13.860          C  
ATOM  14584  O   ASN A 947     -26.789  -2.597  13.614  1.00 14.230          O  
ATOM  14585  CB  ASN A 947     -28.228  -1.342  10.981  1.00 19.090          C  
ATOM  14586  CG  ASN A 947     -29.547  -0.763  10.575  1.00 19.090          C  
ATOM  14587  OD1 ASN A 947     -30.331  -0.294  11.404  1.00 19.090          O  
ATOM  14588  ND2 ASN A 947     -29.813  -0.783   9.297  1.00 19.090          N  
ATOM  14589  H   ASN A 947     -27.314   1.013  11.273  1.00 16.140          H  
ATOM  14590  HA  ASN A 947     -28.534  -0.872  13.049  1.00 16.450          H  
ATOM  14591 1HB  ASN A 947     -27.495  -1.106  10.213  1.00 22.910          H  
ATOM  14592 2HB  ASN A 947     -28.316  -2.426  11.025  1.00 22.910          H  
ATOM  14593 1HD2 ASN A 947     -30.675  -0.407   8.963  1.00 22.910          H  
ATOM  14594 2HD2 ASN A 947     -29.158  -1.172   8.653  1.00 22.910          H  
ATOM  14595  N   THR A 948     -25.369  -1.356  12.359  1.00 13.580          N  
ATOM  14596  CA  THR A 948     -24.168  -2.059  12.759  1.00 13.720          C  
ATOM  14597  C   THR A 948     -23.972  -1.909  14.259  1.00 14.080          C  
ATOM  14598  O   THR A 948     -23.788  -2.913  14.953  1.00 14.410          O  
ATOM  14599  CB  THR A 948     -22.938  -1.534  11.980  1.00 19.150          C  
ATOM  14600  OG1 THR A 948     -23.123  -1.779  10.574  1.00 19.150          O  
ATOM  14601  CG2 THR A 948     -21.680  -2.220  12.449  1.00 19.150          C  
ATOM  14602  H   THR A 948     -25.292  -0.617  11.659  1.00 16.300          H  
ATOM  14603  HA  THR A 948     -24.290  -3.117  12.533  1.00 16.460          H  
ATOM  14604  HB  THR A 948     -22.836  -0.470  12.137  1.00 22.980          H  
ATOM  14605  HG1 THR A 948     -23.849  -1.205  10.242  1.00 22.980          H  
ATOM  14606 1HG2 THR A 948     -20.832  -1.835  11.887  1.00 22.980          H  
ATOM  14607 2HG2 THR A 948     -21.535  -2.013  13.496  1.00 22.980          H  
ATOM  14608 3HG2 THR A 948     -21.764  -3.293  12.294  1.00 22.980          H  
ATOM  14609  N   LEU A 949     -24.090  -0.674  14.786  1.00 14.050          N  
ATOM  14610  CA  LEU A 949     -23.934  -0.497  16.231  1.00 14.390          C  
ATOM  14611  C   LEU A 949     -24.931  -1.293  17.029  1.00 14.770          C  
ATOM  14612  O   LEU A 949     -24.587  -1.838  18.082  1.00 15.090          O  
ATOM  14613  CB  LEU A 949     -24.133   0.959  16.689  1.00 20.010          C  
ATOM  14614  CG  LEU A 949     -23.073   1.989  16.431  1.00 20.010          C  
ATOM  14615  CD1 LEU A 949     -23.647   3.342  16.819  1.00 20.010          C  
ATOM  14616  CD2 LEU A 949     -21.858   1.689  17.320  1.00 20.010          C  
ATOM  14617  H   LEU A 949     -24.222   0.129  14.160  1.00 16.860          H  
ATOM  14618  HA  LEU A 949     -22.939  -0.841  16.502  1.00 17.270          H  
ATOM  14619 1HB  LEU A 949     -25.037   1.322  16.198  1.00 24.010          H  
ATOM  14620 2HB  LEU A 949     -24.323   0.954  17.743  1.00 24.010          H  
ATOM  14621  HG  LEU A 949     -22.790   2.000  15.376  1.00 24.010          H  
ATOM  14622 1HD1 LEU A 949     -22.924   4.110  16.678  1.00 24.010          H  
ATOM  14623 2HD1 LEU A 949     -24.523   3.560  16.214  1.00 24.010          H  
ATOM  14624 3HD1 LEU A 949     -23.920   3.309  17.858  1.00 24.010          H  
ATOM  14625 1HD2 LEU A 949     -21.124   2.432  17.187  1.00 24.010          H  
ATOM  14626 2HD2 LEU A 949     -22.165   1.693  18.355  1.00 24.010          H  
ATOM  14627 3HD2 LEU A 949     -21.428   0.719  17.077  1.00 24.010          H  
ATOM  14628  N   VAL A 950     -26.171  -1.358  16.550  1.00 14.740          N  
ATOM  14629  CA  VAL A 950     -27.198  -2.099  17.261  1.00 15.090          C  
ATOM  14630  C   VAL A 950     -26.938  -3.601  17.243  1.00 15.310          C  
ATOM  14631  O   VAL A 950     -26.982  -4.263  18.280  1.00 15.690          O  
ATOM  14632  CB  VAL A 950     -28.586  -1.843  16.631  1.00 20.990          C  
ATOM  14633  CG1 VAL A 950     -29.648  -2.753  17.276  1.00 20.990          C  
ATOM  14634  CG2 VAL A 950     -28.967  -0.392  16.796  1.00 20.990          C  
ATOM  14635  H   VAL A 950     -26.394  -0.832  15.695  1.00 17.690          H  
ATOM  14636  HA  VAL A 950     -27.207  -1.759  18.295  1.00 18.110          H  
ATOM  14637  HB  VAL A 950     -28.541  -2.082  15.567  1.00 25.180          H  
ATOM  14638 1HG1 VAL A 950     -30.609  -2.560  16.809  1.00 25.180          H  
ATOM  14639 2HG1 VAL A 950     -29.400  -3.803  17.138  1.00 25.180          H  
ATOM  14640 3HG1 VAL A 950     -29.714  -2.539  18.341  1.00 25.180          H  
ATOM  14641 1HG2 VAL A 950     -29.924  -0.228  16.338  1.00 25.180          H  
ATOM  14642 2HG2 VAL A 950     -29.029  -0.149  17.831  1.00 25.180          H  
ATOM  14643 3HG2 VAL A 950     -28.237   0.242  16.329  1.00 25.180          H  
ATOM  14644  N   LYS A 951     -26.665  -4.159  16.062  1.00 15.090          N  
ATOM  14645  CA  LYS A 951     -26.456  -5.597  15.931  1.00 15.290          C  
ATOM  14646  C   LYS A 951     -25.304  -6.087  16.784  1.00 15.520          C  
ATOM  14647  O   LYS A 951     -25.405  -7.140  17.428  1.00 15.880          O  
ATOM  14648  CB  LYS A 951     -26.223  -5.980  14.471  1.00 21.330          C  
ATOM  14649  CG  LYS A 951     -27.468  -5.892  13.586  1.00 21.330          C  
ATOM  14650  CD  LYS A 951     -27.146  -6.253  12.141  1.00 21.330          C  
ATOM  14651  CE  LYS A 951     -28.383  -6.162  11.252  1.00 21.330          C  
ATOM  14652  NZ  LYS A 951     -28.073  -6.507   9.833  1.00 21.330          N  
ATOM  14653  H   LYS A 951     -26.615  -3.563  15.231  1.00 18.110          H  
ATOM  14654  HA  LYS A 951     -27.360  -6.100  16.275  1.00 18.350          H  
ATOM  14655 1HB  LYS A 951     -25.467  -5.311  14.046  1.00 25.590          H  
ATOM  14656 2HB  LYS A 951     -25.833  -6.994  14.416  1.00 25.590          H  
ATOM  14657 1HG  LYS A 951     -28.224  -6.578  13.966  1.00 25.590          H  
ATOM  14658 2HG  LYS A 951     -27.871  -4.883  13.627  1.00 25.590          H  
ATOM  14659 1HD  LYS A 951     -26.388  -5.564  11.762  1.00 25.590          H  
ATOM  14660 2HD  LYS A 951     -26.749  -7.266  12.096  1.00 25.590          H  
ATOM  14661 1HE  LYS A 951     -29.142  -6.847  11.625  1.00 25.590          H  
ATOM  14662 2HE  LYS A 951     -28.774  -5.144  11.291  1.00 25.590          H  
ATOM  14663 1HZ  LYS A 951     -28.914  -6.434   9.277  1.00 25.590          H  
ATOM  14664 2HZ  LYS A 951     -27.377  -5.869   9.474  1.00 25.590          H  
ATOM  14665 3HZ  LYS A 951     -27.720  -7.452   9.784  1.00 25.590          H  
ATOM  14666  N   GLN A 952     -24.248  -5.283  16.865  1.00 15.350          N  
ATOM  14667  CA  GLN A 952     -23.061  -5.609  17.629  1.00 15.580          C  
ATOM  14668  C   GLN A 952     -23.328  -5.798  19.117  1.00 16.050          C  
ATOM  14669  O   GLN A 952     -22.576  -6.502  19.780  1.00 16.320          O  
ATOM  14670  CB  GLN A 952     -21.994  -4.541  17.390  1.00 21.720          C  
ATOM  14671  CG  GLN A 952     -21.389  -4.605  15.988  1.00 21.720          C  
ATOM  14672  CD  GLN A 952     -20.514  -3.420  15.655  1.00 21.720          C  
ATOM  14673  OE1 GLN A 952     -20.782  -2.290  16.069  1.00 21.720          O  
ATOM  14674  NE2 GLN A 952     -19.461  -3.664  14.892  1.00 21.720          N  
ATOM  14675  H   GLN A 952     -24.241  -4.416  16.312  1.00 18.420          H  
ATOM  14676  HA  GLN A 952     -22.673  -6.550  17.245  1.00 18.700          H  
ATOM  14677 1HB  GLN A 952     -22.441  -3.550  17.522  1.00 26.060          H  
ATOM  14678 2HB  GLN A 952     -21.195  -4.645  18.119  1.00 26.060          H  
ATOM  14679 1HG  GLN A 952     -20.765  -5.494  15.939  1.00 26.060          H  
ATOM  14680 2HG  GLN A 952     -22.175  -4.681  15.249  1.00 26.060          H  
ATOM  14681 1HE2 GLN A 952     -18.846  -2.917  14.632  1.00 26.060          H  
ATOM  14682 2HE2 GLN A 952     -19.278  -4.592  14.569  1.00 26.060          H  
ATOM  14683  N   LEU A 953     -24.396  -5.223  19.671  1.00 16.170          N  
ATOM  14684  CA  LEU A 953     -24.630  -5.369  21.099  1.00 16.620          C  
ATOM  14685  C   LEU A 953     -25.069  -6.780  21.446  1.00 16.950          C  
ATOM  14686  O   LEU A 953     -25.027  -7.184  22.612  1.00 17.350          O  
ATOM  14687  CB  LEU A 953     -25.696  -4.383  21.597  1.00 23.090          C  
ATOM  14688  CG  LEU A 953     -25.344  -2.875  21.582  1.00 23.090          C  
ATOM  14689  CD1 LEU A 953     -26.578  -2.088  21.957  1.00 23.090          C  
ATOM  14690  CD2 LEU A 953     -24.226  -2.583  22.585  1.00 23.090          C  
ATOM  14691  H   LEU A 953     -25.085  -4.715  19.105  1.00 19.400          H  
ATOM  14692  HA  LEU A 953     -23.694  -5.187  21.616  1.00 19.940          H  
ATOM  14693 1HB  LEU A 953     -26.582  -4.511  20.971  1.00 27.710          H  
ATOM  14694 2HB  LEU A 953     -25.962  -4.650  22.618  1.00 27.710          H  
ATOM  14695  HG  LEU A 953     -25.032  -2.575  20.580  1.00 27.710          H  
ATOM  14696 1HD1 LEU A 953     -26.348  -1.028  21.949  1.00 27.710          H  
ATOM  14697 2HD1 LEU A 953     -27.367  -2.300  21.236  1.00 27.710          H  
ATOM  14698 3HD1 LEU A 953     -26.908  -2.375  22.953  1.00 27.710          H  
ATOM  14699 1HD2 LEU A 953     -24.004  -1.532  22.589  1.00 27.710          H  
ATOM  14700 2HD2 LEU A 953     -24.547  -2.872  23.582  1.00 27.710          H  
ATOM  14701 3HD2 LEU A 953     -23.336  -3.123  22.317  1.00 27.710          H  
ATOM  14702  N   SER A 954     -25.525  -7.540  20.447  1.00 16.810          N  
ATOM  14703  CA  SER A 954     -25.973  -8.901  20.678  1.00 17.120          C  
ATOM  14704  C   SER A 954     -24.796  -9.878  20.708  1.00 17.210          C  
ATOM  14705  O   SER A 954     -24.979 -11.060  21.015  1.00 17.510          O  
ATOM  14706  CB  SER A 954     -26.982  -9.317  19.629  1.00 23.840          C  
ATOM  14707  OG  SER A 954     -26.382  -9.453  18.372  1.00 23.840          O  
ATOM  14708  H   SER A 954     -25.529  -7.191  19.487  1.00 20.170          H  
ATOM  14709  HA  SER A 954     -26.462  -8.936  21.652  1.00 20.540          H  
ATOM  14710 1HB  SER A 954     -27.434 -10.261  19.922  1.00 28.610          H  
ATOM  14711 2HB  SER A 954     -27.777  -8.574  19.574  1.00 28.610          H  
ATOM  14712  HG  SER A 954     -26.209  -8.544  18.048  1.00 28.610          H  
ATOM  14713  N   SER A 955     -23.601  -9.403  20.332  1.00 16.960          N  
ATOM  14714  CA  SER A 955     -22.408 -10.228  20.324  1.00 17.040          C  
ATOM  14715  C   SER A 955     -21.963 -10.485  21.752  1.00 17.480          C  
ATOM  14716  O   SER A 955     -22.166  -9.644  22.626  1.00 17.630          O  
ATOM  14717  CB  SER A 955     -21.284  -9.583  19.558  1.00 23.820          C  
ATOM  14718  OG  SER A 955     -20.119 -10.366  19.643  1.00 23.820          O  
ATOM  14719  H   SER A 955     -23.489  -8.415  20.093  1.00 20.350          H  
ATOM  14720  HA  SER A 955     -22.653 -11.165  19.845  1.00 20.450          H  
ATOM  14721 1HB  SER A 955     -21.575  -9.459  18.518  1.00 28.590          H  
ATOM  14722 2HB  SER A 955     -21.092  -8.597  19.960  1.00 28.590          H  
ATOM  14723  HG  SER A 955     -19.468  -9.908  19.094  1.00 28.590          H  
ATOM  14724  N   ASN A 956     -21.372 -11.644  22.032  1.00 17.720          N  
ATOM  14725  CA  ASN A 956     -20.878 -11.869  23.374  1.00 18.170          C  
ATOM  14726  C   ASN A 956     -19.430 -11.412  23.416  1.00 18.100          C  
ATOM  14727  O   ASN A 956     -18.796 -11.428  24.463  1.00 18.430          O  
ATOM  14728  CB  ASN A 956     -20.901 -13.328  23.810  1.00 25.260          C  
ATOM  14729  CG  ASN A 956     -22.233 -14.051  23.933  1.00 25.260          C  
ATOM  14730  OD1 ASN A 956     -23.326 -13.524  24.109  1.00 25.260          O  
ATOM  14731  ND2 ASN A 956     -22.123 -15.337  23.845  1.00 25.260          N  
ATOM  14732  H   ASN A 956     -21.210 -12.333  21.309  1.00 21.260          H  
ATOM  14733  HA  ASN A 956     -21.440 -11.267  24.079  1.00 21.800          H  
ATOM  14734 1HB  ASN A 956     -20.255 -13.896  23.166  1.00 30.310          H  
ATOM  14735 2HB  ASN A 956     -20.449 -13.363  24.791  1.00 30.310          H  
ATOM  14736 1HD2 ASN A 956     -22.928 -15.927  23.916  1.00 30.310          H  
ATOM  14737 2HD2 ASN A 956     -21.212 -15.738  23.702  1.00 30.310          H  
ATOM  14738  N   PHE A 957     -18.851 -11.082  22.260  1.00 17.720          N  
ATOM  14739  CA  PHE A 957     -17.446 -10.687  22.180  1.00 17.680          C  
ATOM  14740  C   PHE A 957     -16.517 -11.733  22.816  1.00 18.080          C  
ATOM  14741  O   PHE A 957     -15.519 -11.388  23.452  1.00 18.240          O  
ATOM  14742  CB  PHE A 957     -17.249  -9.312  22.833  1.00 24.770          C  
ATOM  14743  CG  PHE A 957     -18.082  -8.231  22.183  1.00 24.770          C  
ATOM  14744  CD1 PHE A 957     -19.287  -7.842  22.728  1.00 24.770          C  
ATOM  14745  CD2 PHE A 957     -17.652  -7.598  21.022  1.00 24.770          C  
ATOM  14746  CE1 PHE A 957     -20.049  -6.867  22.142  1.00 24.770          C  
ATOM  14747  CE2 PHE A 957     -18.414  -6.609  20.435  1.00 24.770          C  
ATOM  14748  CZ  PHE A 957     -19.616  -6.246  20.998  1.00 24.770          C  
ATOM  14749  H   PHE A 957     -19.404 -11.084  21.407  1.00 21.260          H  
ATOM  14750  HA  PHE A 957     -17.183 -10.606  21.125  1.00 21.220          H  
ATOM  14751 1HB  PHE A 957     -17.501  -9.356  23.890  1.00 29.720          H  
ATOM  14752 2HB  PHE A 957     -16.201  -9.025  22.766  1.00 29.720          H  
ATOM  14753  HD1 PHE A 957     -19.645  -8.324  23.622  1.00 29.720          H  
ATOM  14754  HD2 PHE A 957     -16.698  -7.884  20.575  1.00 29.720          H  
ATOM  14755  HE1 PHE A 957     -21.009  -6.592  22.582  1.00 29.720          H  
ATOM  14756  HE2 PHE A 957     -18.066  -6.115  19.525  1.00 29.720          H  
ATOM  14757  HZ  PHE A 957     -20.230  -5.477  20.538  1.00 29.720          H  
ATOM  14758  N   GLY A 958     -16.874 -13.009  22.690  1.00 18.280          N  
ATOM  14759  CA  GLY A 958     -16.116 -14.126  23.266  1.00 18.690          C  
ATOM  14760  C   GLY A 958     -16.453 -14.418  24.748  1.00 19.120          C  
ATOM  14761  O   GLY A 958     -15.933 -15.374  25.337  1.00 19.430          O  
ATOM  14762  H   GLY A 958     -17.686 -13.219  22.090  1.00 21.940          H  
ATOM  14763 1HA  GLY A 958     -16.305 -15.018  22.671  1.00 22.430          H  
ATOM  14764 2HA  GLY A 958     -15.053 -13.916  23.172  1.00 22.430          H  
ATOM  14765  N   ALA A 959     -17.317 -13.599  25.349  1.00 19.130          N  
ATOM  14766  CA  ALA A 959     -17.742 -13.714  26.746  1.00 19.520          C  
ATOM  14767  C   ALA A 959     -18.790 -14.804  26.891  1.00 19.750          C  
ATOM  14768  O   ALA A 959     -19.368 -15.273  25.914  1.00 19.570          O  
ATOM  14769  CB  ALA A 959     -18.297 -12.393  27.283  1.00 27.170          C  
ATOM  14770  H   ALA A 959     -17.692 -12.817  24.818  1.00 22.960          H  
ATOM  14771  HA  ALA A 959     -16.871 -13.990  27.339  1.00 23.420          H  
ATOM  14772 1HB  ALA A 959     -18.572 -12.505  28.332  1.00 32.610          H  
ATOM  14773 2HB  ALA A 959     -17.544 -11.613  27.191  1.00 32.610          H  
ATOM  14774 3HB  ALA A 959     -19.176 -12.108  26.721  1.00 32.610          H  
ATOM  14775  N   ILE A 960     -19.040 -15.214  28.123  1.00 20.170          N  
ATOM  14776  CA  ILE A 960     -20.048 -16.228  28.418  1.00 20.450          C  
ATOM  14777  C   ILE A 960     -21.473 -15.841  27.973  1.00 20.230          C  
ATOM  14778  O   ILE A 960     -22.316 -16.717  27.770  1.00 20.320          O  
ATOM  14779  CB  ILE A 960     -20.014 -16.569  29.927  1.00 28.520          C  
ATOM  14780  CG1 ILE A 960     -20.762 -17.901  30.181  1.00 28.520          C  
ATOM  14781  CG2 ILE A 960     -20.638 -15.406  30.765  1.00 28.520          C  
ATOM  14782  CD1 ILE A 960     -20.482 -18.527  31.536  1.00 28.520          C  
ATOM  14783  H   ILE A 960     -18.479 -14.821  28.878  1.00 24.200          H  
ATOM  14784  HA  ILE A 960     -19.773 -17.127  27.872  1.00 24.540          H  
ATOM  14785  HB  ILE A 960     -18.976 -16.705  30.232  1.00 34.220          H  
ATOM  14786 1HG1 ILE A 960     -21.836 -17.721  30.109  1.00 34.220          H  
ATOM  14787 2HG1 ILE A 960     -20.481 -18.614  29.407  1.00 34.220          H  
ATOM  14788 1HG2 ILE A 960     -20.583 -15.634  31.817  1.00 34.220          H  
ATOM  14789 2HG2 ILE A 960     -20.090 -14.490  30.574  1.00 34.220          H  
ATOM  14790 3HG2 ILE A 960     -21.681 -15.262  30.498  1.00 34.220          H  
ATOM  14791 1HD1 ILE A 960     -21.047 -19.455  31.625  1.00 34.220          H  
ATOM  14792 2HD1 ILE A 960     -19.416 -18.741  31.623  1.00 34.220          H  
ATOM  14793 3HD1 ILE A 960     -20.770 -17.871  32.315  1.00 34.220          H  
ATOM  14794  N   SER A 961     -21.753 -14.538  27.901  1.00 19.970          N  
ATOM  14795  CA  SER A 961     -23.053 -14.009  27.500  1.00 19.770          C  
ATOM  14796  C   SER A 961     -22.980 -12.551  27.100  1.00 19.390          C  
ATOM  14797  O   SER A 961     -22.220 -11.792  27.682  1.00 19.420          O  
ATOM  14798  CB  SER A 961     -24.086 -14.140  28.586  1.00 27.760          C  
ATOM  14799  OG  SER A 961     -25.296 -13.543  28.157  1.00 27.760          O  
ATOM  14800  H   SER A 961     -21.005 -13.891  28.098  1.00 23.960          H  
ATOM  14801  HA  SER A 961     -23.398 -14.578  26.637  1.00 23.720          H  
ATOM  14802 1HB  SER A 961     -24.254 -15.192  28.811  1.00 33.310          H  
ATOM  14803 2HB  SER A 961     -23.735 -13.658  29.493  1.00 33.310          H  
ATOM  14804  HG  SER A 961     -25.962 -13.777  28.826  1.00 33.310          H  
ATOM  14805  N   SER A 962     -23.822 -12.149  26.144  1.00 19.050          N  
ATOM  14806  CA  SER A 962     -23.978 -10.759  25.698  1.00 18.670          C  
ATOM  14807  C   SER A 962     -24.800  -9.920  26.665  1.00 18.830          C  
ATOM  14808  O   SER A 962     -24.869  -8.693  26.542  1.00 18.570          O  
ATOM  14809  CB  SER A 962     -24.659 -10.711  24.346  1.00 26.290          C  
ATOM  14810  OG  SER A 962     -25.979 -11.185  24.425  1.00 26.290          O  
ATOM  14811  H   SER A 962     -24.402 -12.844  25.680  1.00 22.860          H  
ATOM  14812  HA  SER A 962     -22.994 -10.310  25.607  1.00 22.400          H  
ATOM  14813 1HB  SER A 962     -24.665  -9.680  23.986  1.00 31.550          H  
ATOM  14814 2HB  SER A 962     -24.108 -11.283  23.621  1.00 31.550          H  
ATOM  14815  HG  SER A 962     -26.318 -11.142  23.523  1.00 31.550          H  
ATOM  14816  N   VAL A 963     -25.440 -10.571  27.631  1.00 19.270          N  
ATOM  14817  CA  VAL A 963     -26.295  -9.858  28.561  1.00 19.450          C  
ATOM  14818  C   VAL A 963     -25.647  -9.695  29.932  1.00 19.750          C  
ATOM  14819  O   VAL A 963     -25.507 -10.649  30.704  1.00 20.060          O  
ATOM  14820  CB  VAL A 963     -27.641 -10.602  28.690  1.00 27.160          C  
ATOM  14821  CG1 VAL A 963     -28.569  -9.903  29.674  1.00 27.160          C  
ATOM  14822  CG2 VAL A 963     -28.289 -10.687  27.326  1.00 27.160          C  
ATOM  14823  H   VAL A 963     -25.325 -11.582  27.696  1.00 23.120          H  
ATOM  14824  HA  VAL A 963     -26.492  -8.867  28.154  1.00 23.340          H  
ATOM  14825  HB  VAL A 963     -27.459 -11.608  29.061  1.00 32.590          H  
ATOM  14826 1HG1 VAL A 963     -29.503 -10.467  29.742  1.00 32.590          H  
ATOM  14827 2HG1 VAL A 963     -28.121  -9.866  30.634  1.00 32.590          H  
ATOM  14828 3HG1 VAL A 963     -28.778  -8.893  29.328  1.00 32.590          H  
ATOM  14829 1HG2 VAL A 963     -29.230 -11.231  27.411  1.00 32.590          H  
ATOM  14830 2HG2 VAL A 963     -28.476  -9.686  26.948  1.00 32.590          H  
ATOM  14831 3HG2 VAL A 963     -27.632 -11.214  26.637  1.00 32.590          H  
ATOM  14832  N   LEU A 964     -25.407  -8.442  30.303  1.00 19.680          N  
ATOM  14833  CA  LEU A 964     -24.757  -8.117  31.569  1.00 19.950          C  
ATOM  14834  C   LEU A 964     -25.558  -8.606  32.764  1.00 20.350          C  
ATOM  14835  O   LEU A 964     -24.988  -9.039  33.768  1.00 20.650          O  
ATOM  14836  CB  LEU A 964     -24.562  -6.598  31.656  1.00 27.820          C  
ATOM  14837  CG  LEU A 964     -23.507  -5.987  30.692  1.00 27.820          C  
ATOM  14838  CD1 LEU A 964     -23.613  -4.484  30.692  1.00 27.820          C  
ATOM  14839  CD2 LEU A 964     -22.143  -6.354  31.164  1.00 27.820          C  
ATOM  14840  H   LEU A 964     -25.601  -7.705  29.636  1.00 23.620          H  
ATOM  14841  HA  LEU A 964     -23.798  -8.620  31.596  1.00 23.940          H  
ATOM  14842 1HB  LEU A 964     -25.517  -6.112  31.456  1.00 33.390          H  
ATOM  14843 2HB  LEU A 964     -24.267  -6.348  32.676  1.00 33.390          H  
ATOM  14844  HG  LEU A 964     -23.665  -6.357  29.679  1.00 33.390          H  
ATOM  14845 1HD1 LEU A 964     -22.860  -4.063  30.019  1.00 33.390          H  
ATOM  14846 2HD1 LEU A 964     -24.601  -4.194  30.347  1.00 33.390          H  
ATOM  14847 3HD1 LEU A 964     -23.458  -4.094  31.688  1.00 33.390          H  
ATOM  14848 1HD2 LEU A 964     -21.401  -5.916  30.494  1.00 33.390          H  
ATOM  14849 2HD2 LEU A 964     -22.007  -5.961  32.171  1.00 33.390          H  
ATOM  14850 3HD2 LEU A 964     -22.022  -7.418  31.179  1.00 33.390          H  
ATOM  14851  N   ASN A 965     -26.880  -8.556  32.651  1.00 20.370          N  
ATOM  14852  CA  ASN A 965     -27.746  -8.999  33.726  1.00 20.760          C  
ATOM  14853  C   ASN A 965     -27.639 -10.508  33.962  1.00 21.030          C  
ATOM  14854  O   ASN A 965     -27.813 -10.966  35.099  1.00 21.430          O  
ATOM  14855  CB  ASN A 965     -29.175  -8.606  33.434  1.00 28.910          C  
ATOM  14856  CG  ASN A 965     -29.388  -7.131  33.563  1.00 28.910          C  
ATOM  14857  OD1 ASN A 965     -28.625  -6.420  34.229  1.00 28.910          O  
ATOM  14858  ND2 ASN A 965     -30.417  -6.644  32.927  1.00 28.910          N  
ATOM  14859  H   ASN A 965     -27.285  -8.180  31.806  1.00 24.440          H  
ATOM  14860  HA  ASN A 965     -27.429  -8.507  34.647  1.00 24.910          H  
ATOM  14861 1HB  ASN A 965     -29.448  -8.918  32.430  1.00 34.690          H  
ATOM  14862 2HB  ASN A 965     -29.840  -9.121  34.126  1.00 34.690          H  
ATOM  14863 1HD2 ASN A 965     -30.613  -5.664  32.972  1.00 34.690          H  
ATOM  14864 2HD2 ASN A 965     -31.013  -7.247  32.396  1.00 34.690          H  
ATOM  14865  N   ASP A 966     -27.343 -11.292  32.907  1.00 20.830          N  
ATOM  14866  CA  ASP A 966     -27.227 -12.731  33.059  1.00 21.090          C  
ATOM  14867  C   ASP A 966     -25.903 -13.046  33.697  1.00 21.240          C  
ATOM  14868  O   ASP A 966     -25.796 -13.951  34.533  1.00 21.460          O  
ATOM  14869  CB  ASP A 966     -27.346 -13.456  31.718  1.00 29.420          C  
ATOM  14870  CG  ASP A 966     -28.763 -13.505  31.152  1.00 29.420          C  
ATOM  14871  OD1 ASP A 966     -29.707 -13.484  31.920  1.00 29.420          O  
ATOM  14872  OD2 ASP A 966     -28.888 -13.614  29.966  1.00 29.420          O  
ATOM  14873  H   ASP A 966     -27.155 -10.904  31.985  1.00 25.000          H  
ATOM  14874  HA  ASP A 966     -28.022 -13.078  33.716  1.00 25.310          H  
ATOM  14875 1HB  ASP A 966     -26.705 -12.952  30.995  1.00 35.310          H  
ATOM  14876 2HB  ASP A 966     -26.968 -14.472  31.818  1.00 35.310          H  
ATOM  14877  N   ILE A 967     -24.886 -12.276  33.325  1.00 21.120          N  
ATOM  14878  CA  ILE A 967     -23.578 -12.513  33.892  1.00 21.290          C  
ATOM  14879  C   ILE A 967     -23.624 -12.245  35.390  1.00 21.650          C  
ATOM  14880  O   ILE A 967     -23.223 -13.075  36.206  1.00 22.020          O  
ATOM  14881  CB  ILE A 967     -22.500 -11.615  33.253  1.00 29.740          C  
ATOM  14882  CG1 ILE A 967     -22.288 -12.001  31.794  1.00 29.740          C  
ATOM  14883  CG2 ILE A 967     -21.213 -11.764  34.027  1.00 29.740          C  
ATOM  14884  CD1 ILE A 967     -21.474 -11.006  31.000  1.00 29.740          C  
ATOM  14885  H   ILE A 967     -25.042 -11.568  32.597  1.00 25.340          H  
ATOM  14886  HA  ILE A 967     -23.321 -13.548  33.719  1.00 25.550          H  
ATOM  14887  HB  ILE A 967     -22.824 -10.572  33.281  1.00 35.690          H  
ATOM  14888 1HG1 ILE A 967     -21.790 -12.958  31.760  1.00 35.690          H  
ATOM  14889 2HG1 ILE A 967     -23.259 -12.096  31.308  1.00 35.690          H  
ATOM  14890 1HG2 ILE A 967     -20.442 -11.147  33.617  1.00 35.690          H  
ATOM  14891 2HG2 ILE A 967     -21.366 -11.476  35.042  1.00 35.690          H  
ATOM  14892 3HG2 ILE A 967     -20.907 -12.790  33.987  1.00 35.690          H  
ATOM  14893 1HD1 ILE A 967     -21.381 -11.365  29.980  1.00 35.690          H  
ATOM  14894 2HD1 ILE A 967     -21.982 -10.050  31.002  1.00 35.690          H  
ATOM  14895 3HD1 ILE A 967     -20.488 -10.881  31.413  1.00 35.690          H  
ATOM  14896  N   LEU A 968     -24.168 -11.097  35.770  1.00 21.560          N  
ATOM  14897  CA  LEU A 968     -24.243 -10.767  37.181  1.00 21.890          C  
ATOM  14898  C   LEU A 968     -25.114 -11.738  37.972  1.00 22.310          C  
ATOM  14899  O   LEU A 968     -24.780 -12.083  39.106  1.00 22.680          O  
ATOM  14900  CB  LEU A 968     -24.784  -9.343  37.336  1.00 30.510          C  
ATOM  14901  CG  LEU A 968     -23.847  -8.202  36.868  1.00 30.510          C  
ATOM  14902  CD1 LEU A 968     -24.616  -6.895  36.862  1.00 30.510          C  
ATOM  14903  CD2 LEU A 968     -22.635  -8.092  37.814  1.00 30.510          C  
ATOM  14904  H   LEU A 968     -24.499 -10.430  35.064  1.00 25.870          H  
ATOM  14905  HA  LEU A 968     -23.242 -10.832  37.592  1.00 26.270          H  
ATOM  14906 1HB  LEU A 968     -25.706  -9.270  36.753  1.00 36.620          H  
ATOM  14907 2HB  LEU A 968     -25.028  -9.177  38.384  1.00 36.620          H  
ATOM  14908  HG  LEU A 968     -23.511  -8.400  35.855  1.00 36.620          H  
ATOM  14909 1HD1 LEU A 968     -23.968  -6.088  36.524  1.00 36.620          H  
ATOM  14910 2HD1 LEU A 968     -25.469  -6.979  36.184  1.00 36.620          H  
ATOM  14911 3HD1 LEU A 968     -24.973  -6.666  37.867  1.00 36.620          H  
ATOM  14912 1HD2 LEU A 968     -21.997  -7.280  37.484  1.00 36.620          H  
ATOM  14913 2HD2 LEU A 968     -22.986  -7.882  38.825  1.00 36.620          H  
ATOM  14914 3HD2 LEU A 968     -22.062  -9.005  37.817  1.00 36.620          H  
ATOM  14915  N   SER A 969     -26.226 -12.187  37.384  1.00 22.250          N  
ATOM  14916  CA  SER A 969     -27.127 -13.109  38.056  1.00 22.650          C  
ATOM  14917  C   SER A 969     -26.540 -14.507  38.288  1.00 22.930          C  
ATOM  14918  O   SER A 969     -26.807 -15.130  39.320  1.00 23.370          O  
ATOM  14919  CB  SER A 969     -28.403 -13.258  37.248  1.00 31.550          C  
ATOM  14920  OG  SER A 969     -29.126 -12.057  37.200  1.00 31.550          O  
ATOM  14921  H   SER A 969     -26.498 -11.852  36.460  1.00 26.700          H  
ATOM  14922  HA  SER A 969     -27.378 -12.682  39.025  1.00 27.180          H  
ATOM  14923 1HB  SER A 969     -28.156 -13.578  36.235  1.00 37.860          H  
ATOM  14924 2HB  SER A 969     -29.017 -14.036  37.695  1.00 37.860          H  
ATOM  14925  HG  SER A 969     -28.685 -11.510  36.515  1.00 37.860          H  
ATOM  14926  N   ARG A 970     -25.768 -15.024  37.321  1.00 22.680          N  
ATOM  14927  CA  ARG A 970     -25.260 -16.390  37.415  1.00 22.940          C  
ATOM  14928  C   ARG A 970     -23.793 -16.591  37.843  1.00 23.080          C  
ATOM  14929  O   ARG A 970     -23.449 -17.682  38.304  1.00 23.430          O  
ATOM  14930  CB  ARG A 970     -25.469 -17.079  36.077  1.00 32.010          C  
ATOM  14931  CG  ARG A 970     -26.940 -17.303  35.708  1.00 32.010          C  
ATOM  14932  CD  ARG A 970     -27.091 -17.902  34.346  1.00 32.010          C  
ATOM  14933  NE  ARG A 970     -28.508 -18.150  33.984  1.00 32.010          N  
ATOM  14934  CZ  ARG A 970     -29.354 -17.203  33.494  1.00 32.010          C  
ATOM  14935  NH1 ARG A 970     -28.923 -15.981  33.349  1.00 32.010          N  
ATOM  14936  NH2 ARG A 970     -30.597 -17.511  33.169  1.00 32.010          N  
ATOM  14937  H   ARG A 970     -25.600 -14.484  36.466  1.00 27.220          H  
ATOM  14938  HA  ARG A 970     -25.879 -16.908  38.146  1.00 27.530          H  
ATOM  14939 1HB  ARG A 970     -25.026 -16.467  35.290  1.00 38.410          H  
ATOM  14940 2HB  ARG A 970     -24.962 -18.041  36.074  1.00 38.410          H  
ATOM  14941 1HG  ARG A 970     -27.393 -17.978  36.432  1.00 38.410          H  
ATOM  14942 2HG  ARG A 970     -27.459 -16.346  35.736  1.00 38.410          H  
ATOM  14943 1HD  ARG A 970     -26.646 -17.243  33.600  1.00 38.410          H  
ATOM  14944 2HD  ARG A 970     -26.569 -18.858  34.327  1.00 38.410          H  
ATOM  14945  HE  ARG A 970     -28.861 -19.094  34.088  1.00 38.410          H  
ATOM  14946 1HH1 ARG A 970     -27.975 -15.768  33.615  1.00 38.410          H  
ATOM  14947 2HH1 ARG A 970     -29.529 -15.224  32.970  1.00 38.410          H  
ATOM  14948 1HH2 ARG A 970     -30.932 -18.457  33.280  1.00 38.410          H  
ATOM  14949 2HH2 ARG A 970     -31.213 -16.794  32.803  1.00 38.410          H  
ATOM  14950  N   LEU A 971     -22.918 -15.596  37.685  1.00 22.810          N  
ATOM  14951  CA  LEU A 971     -21.496 -15.791  37.984  1.00 22.930          C  
ATOM  14952  C   LEU A 971     -21.073 -15.164  39.308  1.00 23.180          C  
ATOM  14953  O   LEU A 971     -21.696 -14.221  39.797  1.00 23.190          O  
ATOM  14954  CB  LEU A 971     -20.626 -15.201  36.859  1.00 32.050          C  
ATOM  14955  CG  LEU A 971     -20.449 -16.046  35.560  1.00 32.050          C  
ATOM  14956  CD1 LEU A 971     -21.730 -16.048  34.752  1.00 32.050          C  
ATOM  14957  CD2 LEU A 971     -19.320 -15.454  34.738  1.00 32.050          C  
ATOM  14958  H   LEU A 971     -23.208 -14.694  37.297  1.00 27.370          H  
ATOM  14959  HA  LEU A 971     -21.298 -16.860  38.045  1.00 27.520          H  
ATOM  14960 1HB  LEU A 971     -21.056 -14.251  36.568  1.00 38.460          H  
ATOM  14961 2HB  LEU A 971     -19.644 -15.001  37.266  1.00 38.460          H  
ATOM  14962  HG  LEU A 971     -20.206 -17.076  35.824  1.00 38.460          H  
ATOM  14963 1HD1 LEU A 971     -21.601 -16.615  33.863  1.00 38.460          H  
ATOM  14964 2HD1 LEU A 971     -22.532 -16.478  35.306  1.00 38.460          H  
ATOM  14965 3HD1 LEU A 971     -21.970 -15.043  34.498  1.00 38.460          H  
ATOM  14966 1HD2 LEU A 971     -19.187 -16.050  33.840  1.00 38.460          H  
ATOM  14967 2HD2 LEU A 971     -19.550 -14.443  34.470  1.00 38.460          H  
ATOM  14968 3HD2 LEU A 971     -18.416 -15.461  35.296  1.00 38.460          H  
ATOM  14969  N   ASP A 972     -19.991 -15.693  39.899  1.00 23.420          N  
ATOM  14970  CA  ASP A 972     -19.425 -15.103  41.114  1.00 23.690          C  
ATOM  14971  C   ASP A 972     -19.038 -13.678  40.823  1.00 23.470          C  
ATOM  14972  O   ASP A 972     -18.691 -13.359  39.695  1.00 23.170          O  
ATOM  14973  CB  ASP A 972     -18.172 -15.837  41.600  1.00 33.060          C  
ATOM  14974  CG  ASP A 972     -17.661 -15.295  42.947  1.00 33.060          C  
ATOM  14975  OD1 ASP A 972     -18.078 -15.796  43.958  1.00 33.060          O  
ATOM  14976  OD2 ASP A 972     -16.898 -14.327  42.944  1.00 33.060          O  
ATOM  14977  H   ASP A 972     -19.517 -16.509  39.481  1.00 28.100          H  
ATOM  14978  HA  ASP A 972     -20.181 -15.112  41.901  1.00 28.430          H  
ATOM  14979 1HB  ASP A 972     -18.387 -16.902  41.698  1.00 39.670          H  
ATOM  14980 2HB  ASP A 972     -17.390 -15.739  40.864  1.00 39.670          H  
ATOM  14981  N   LYS A 973     -19.068 -12.794  41.809  1.00 23.620          N  
ATOM  14982  CA  LYS A 973     -18.667 -11.419  41.535  1.00 23.400          C  
ATOM  14983  C   LYS A 973     -17.340 -11.341  40.769  1.00 23.280          C  
ATOM  14984  O   LYS A 973     -17.203 -10.520  39.860  1.00 22.980          O  
ATOM  14985  CB  LYS A 973     -18.547 -10.620  42.835  1.00 32.850          C  
ATOM  14986  CG  LYS A 973     -18.193  -9.127  42.644  1.00 32.850          C  
ATOM  14987  CD  LYS A 973     -18.182  -8.379  43.990  1.00 32.850          C  
ATOM  14988  CE  LYS A 973     -17.992  -6.856  43.819  1.00 32.850          C  
ATOM  14989  NZ  LYS A 973     -16.627  -6.485  43.325  1.00 32.850          N  
ATOM  14990  H   LYS A 973     -19.353 -13.074  42.740  1.00 28.340          H  
ATOM  14991  HA  LYS A 973     -19.437 -10.959  40.914  1.00 28.080          H  
ATOM  14992 1HB  LYS A 973     -19.485 -10.677  43.384  1.00 39.420          H  
ATOM  14993 2HB  LYS A 973     -17.773 -11.071  43.461  1.00 39.420          H  
ATOM  14994 1HG  LYS A 973     -17.206  -9.042  42.179  1.00 39.420          H  
ATOM  14995 2HG  LYS A 973     -18.923  -8.665  41.980  1.00 39.420          H  
ATOM  14996 1HD  LYS A 973     -19.122  -8.557  44.512  1.00 39.420          H  
ATOM  14997 2HD  LYS A 973     -17.369  -8.764  44.605  1.00 39.420          H  
ATOM  14998 1HE  LYS A 973     -18.732  -6.485  43.112  1.00 39.420          H  
ATOM  14999 2HE  LYS A 973     -18.155  -6.376  44.784  1.00 39.420          H  
ATOM  15000 1HZ  LYS A 973     -16.555  -5.487  43.229  1.00 39.420          H  
ATOM  15001 2HZ  LYS A 973     -15.924  -6.806  43.967  1.00 39.420          H  
ATOM  15002 3HZ  LYS A 973     -16.446  -6.905  42.399  1.00 39.420          H  
ATOM  15003  N   VAL A 974     -16.338 -12.139  41.160  1.00 23.510          N  
ATOM  15004  CA  VAL A 974     -15.038 -12.034  40.502  1.00 23.420          C  
ATOM  15005  C   VAL A 974     -15.123 -12.509  39.062  1.00 23.110          C  
ATOM  15006  O   VAL A 974     -14.597 -11.872  38.141  1.00 22.910          O  
ATOM  15007  CB  VAL A 974     -13.966 -12.834  41.262  1.00 32.820          C  
ATOM  15008  CG1 VAL A 974     -12.639 -12.859  40.463  1.00 32.820          C  
ATOM  15009  CG2 VAL A 974     -13.764 -12.196  42.630  1.00 32.820          C  
ATOM  15010  H   VAL A 974     -16.508 -12.847  41.896  1.00 28.210          H  
ATOM  15011  HA  VAL A 974     -14.742 -10.982  40.499  1.00 28.100          H  
ATOM  15012  HB  VAL A 974     -14.304 -13.865  41.390  1.00 39.390          H  
ATOM  15013 1HG1 VAL A 974     -11.895 -13.427  41.019  1.00 39.390          H  
ATOM  15014 2HG1 VAL A 974     -12.783 -13.328  39.490  1.00 39.390          H  
ATOM  15015 3HG1 VAL A 974     -12.284 -11.837  40.320  1.00 39.390          H  
ATOM  15016 1HG2 VAL A 974     -13.016 -12.757  43.189  1.00 39.390          H  
ATOM  15017 2HG2 VAL A 974     -13.429 -11.167  42.503  1.00 39.390          H  
ATOM  15018 3HG2 VAL A 974     -14.709 -12.206  43.178  1.00 39.390          H  
ATOM  15019  N   GLU A 975     -15.770 -13.649  38.880  1.00 23.080          N  
ATOM  15020  CA  GLU A 975     -15.936 -14.249  37.572  1.00 22.790          C  
ATOM  15021  C   GLU A 975     -16.730 -13.312  36.658  1.00 22.340          C  
ATOM  15022  O   GLU A 975     -16.429 -13.189  35.463  1.00 21.980          O  
ATOM  15023  CB  GLU A 975     -16.689 -15.570  37.728  1.00 32.020          C  
ATOM  15024  CG  GLU A 975     -15.948 -16.682  38.425  1.00 32.020          C  
ATOM  15025  CD  GLU A 975     -16.849 -17.901  38.711  1.00 32.020          C  
ATOM  15026  OE1 GLU A 975     -18.076 -17.753  38.826  1.00 32.020          O  
ATOM  15027  OE2 GLU A 975     -16.307 -18.976  38.810  1.00 32.020          O  
ATOM  15028  H   GLU A 975     -16.156 -14.107  39.696  1.00 27.700          H  
ATOM  15029  HA  GLU A 975     -14.954 -14.426  37.132  1.00 27.350          H  
ATOM  15030 1HB  GLU A 975     -17.611 -15.395  38.264  1.00 38.430          H  
ATOM  15031 2HB  GLU A 975     -16.933 -15.955  36.761  1.00 38.430          H  
ATOM  15032 1HG  GLU A 975     -15.118 -16.995  37.793  1.00 38.430          H  
ATOM  15033 2HG  GLU A 975     -15.533 -16.305  39.358  1.00 38.430          H  
ATOM  15034  N   ALA A 976     -17.750 -12.667  37.230  1.00 22.370          N  
ATOM  15035  CA  ALA A 976     -18.607 -11.746  36.523  1.00 21.990          C  
ATOM  15036  C   ALA A 976     -17.816 -10.542  36.063  1.00 21.690          C  
ATOM  15037  O   ALA A 976     -17.892 -10.171  34.897  1.00 21.270          O  
ATOM  15038  CB  ALA A 976     -19.765 -11.314  37.408  1.00 30.940          C  
ATOM  15039  H   ALA A 976     -17.936 -12.843  38.211  1.00 26.840          H  
ATOM  15040  HA  ALA A 976     -18.990 -12.253  35.644  1.00 26.390          H  
ATOM  15041 1HB  ALA A 976     -20.409 -10.630  36.874  1.00 37.130          H  
ATOM  15042 2HB  ALA A 976     -20.338 -12.190  37.721  1.00 37.130          H  
ATOM  15043 3HB  ALA A 976     -19.369 -10.815  38.287  1.00 37.130          H  
ATOM  15044  N   GLU A 977     -16.958  -9.988  36.929  1.00 21.900          N  
ATOM  15045  CA  GLU A 977     -16.174  -8.826  36.526  1.00 21.630          C  
ATOM  15046  C   GLU A 977     -15.304  -9.156  35.329  1.00 21.350          C  
ATOM  15047  O   GLU A 977     -15.203  -8.347  34.407  1.00 20.960          O  
ATOM  15048  CB  GLU A 977     -15.315  -8.305  37.677  1.00 30.390          C  
ATOM  15049  CG  GLU A 977     -16.094  -7.605  38.792  1.00 30.390          C  
ATOM  15050  CD  GLU A 977     -15.231  -7.256  39.975  1.00 30.390          C  
ATOM  15051  OE1 GLU A 977     -14.067  -7.572  39.947  1.00 30.390          O  
ATOM  15052  OE2 GLU A 977     -15.746  -6.695  40.930  1.00 30.390          O  
ATOM  15053  H   GLU A 977     -16.928 -10.318  37.898  1.00 26.280          H  
ATOM  15054  HA  GLU A 977     -16.863  -8.035  36.238  1.00 25.960          H  
ATOM  15055 1HB  GLU A 977     -14.773  -9.142  38.126  1.00 36.470          H  
ATOM  15056 2HB  GLU A 977     -14.575  -7.603  37.290  1.00 36.470          H  
ATOM  15057 1HG  GLU A 977     -16.516  -6.688  38.393  1.00 36.470          H  
ATOM  15058 2HG  GLU A 977     -16.917  -8.228  39.109  1.00 36.470          H  
ATOM  15059  N   VAL A 978     -14.732 -10.364  35.283  1.00 21.540          N  
ATOM  15060  CA  VAL A 978     -13.919 -10.704  34.120  1.00 21.290          C  
ATOM  15061  C   VAL A 978     -14.770 -10.711  32.855  1.00 20.870          C  
ATOM  15062  O   VAL A 978     -14.391 -10.111  31.842  1.00 20.500          O  
ATOM  15063  CB  VAL A 978     -13.253 -12.095  34.253  1.00 29.910          C  
ATOM  15064  CG1 VAL A 978     -12.559 -12.495  32.890  1.00 29.910          C  
ATOM  15065  CG2 VAL A 978     -12.249 -12.070  35.393  1.00 29.910          C  
ATOM  15066  H   VAL A 978     -14.816 -10.985  36.099  1.00 25.850          H  
ATOM  15067  HA  VAL A 978     -13.140  -9.948  34.013  1.00 25.550          H  
ATOM  15068  HB  VAL A 978     -14.020 -12.842  34.469  1.00 35.890          H  
ATOM  15069 1HG1 VAL A 978     -12.099 -13.470  32.985  1.00 35.890          H  
ATOM  15070 2HG1 VAL A 978     -13.285 -12.535  32.078  1.00 35.890          H  
ATOM  15071 3HG1 VAL A 978     -11.789 -11.762  32.642  1.00 35.890          H  
ATOM  15072 1HG2 VAL A 978     -11.788 -13.052  35.496  1.00 35.890          H  
ATOM  15073 2HG2 VAL A 978     -11.480 -11.329  35.181  1.00 35.890          H  
ATOM  15074 3HG2 VAL A 978     -12.757 -11.811  36.321  1.00 35.890          H  
ATOM  15075  N   GLN A 979     -15.930 -11.375  32.909  1.00 20.950          N  
ATOM  15076  CA  GLN A 979     -16.766 -11.461  31.715  1.00 20.580          C  
ATOM  15077  C   GLN A 979     -17.298 -10.092  31.289  1.00 20.240          C  
ATOM  15078  O   GLN A 979     -17.402  -9.808  30.087  1.00 19.840          O  
ATOM  15079  CB  GLN A 979     -17.928 -12.408  31.959  1.00 28.960          C  
ATOM  15080  CG  GLN A 979     -17.520 -13.822  32.222  1.00 28.960          C  
ATOM  15081  CD  GLN A 979     -16.751 -14.463  31.145  1.00 28.960          C  
ATOM  15082  OE1 GLN A 979     -17.117 -14.432  29.964  1.00 28.960          O  
ATOM  15083  NE2 GLN A 979     -15.643 -15.077  31.526  1.00 28.960          N  
ATOM  15084  H   GLN A 979     -16.193 -11.853  33.781  1.00 25.140          H  
ATOM  15085  HA  GLN A 979     -16.158 -11.850  30.901  1.00 24.700          H  
ATOM  15086 1HB  GLN A 979     -18.474 -12.069  32.831  1.00 34.750          H  
ATOM  15087 2HB  GLN A 979     -18.606 -12.395  31.111  1.00 34.750          H  
ATOM  15088 1HG  GLN A 979     -16.927 -13.860  33.128  1.00 34.750          H  
ATOM  15089 2HG  GLN A 979     -18.414 -14.390  32.347  1.00 34.750          H  
ATOM  15090 1HE2 GLN A 979     -15.072 -15.549  30.858  1.00 34.750          H  
ATOM  15091 2HE2 GLN A 979     -15.374 -15.070  32.492  1.00 34.750          H  
ATOM  15092  N   ILE A 980     -17.599  -9.236  32.268  1.00 20.390          N  
ATOM  15093  CA  ILE A 980     -18.097  -7.897  32.007  1.00 20.120          C  
ATOM  15094  C   ILE A 980     -16.999  -7.069  31.365  1.00 19.840          C  
ATOM  15095  O   ILE A 980     -17.257  -6.386  30.378  1.00 19.430          O  
ATOM  15096  CB  ILE A 980     -18.651  -7.224  33.270  1.00 28.280          C  
ATOM  15097  CG1 ILE A 980     -19.899  -8.001  33.709  1.00 28.280          C  
ATOM  15098  CG2 ILE A 980     -18.987  -5.739  32.956  1.00 28.280          C  
ATOM  15099  CD1 ILE A 980     -20.390  -7.692  35.078  1.00 28.280          C  
ATOM  15100  H   ILE A 980     -17.508  -9.556  33.234  1.00 24.470          H  
ATOM  15101  HA  ILE A 980     -18.919  -7.972  31.297  1.00 24.140          H  
ATOM  15102  HB  ILE A 980     -17.923  -7.285  34.079  1.00 33.930          H  
ATOM  15103 1HG1 ILE A 980     -20.688  -7.814  33.018  1.00 33.930          H  
ATOM  15104 2HG1 ILE A 980     -19.669  -9.044  33.668  1.00 33.930          H  
ATOM  15105 1HG2 ILE A 980     -19.405  -5.258  33.821  1.00 33.930          H  
ATOM  15106 2HG2 ILE A 980     -18.088  -5.218  32.667  1.00 33.930          H  
ATOM  15107 3HG2 ILE A 980     -19.689  -5.681  32.152  1.00 33.930          H  
ATOM  15108 1HD1 ILE A 980     -21.250  -8.317  35.270  1.00 33.930          H  
ATOM  15109 2HD1 ILE A 980     -19.606  -7.917  35.806  1.00 33.930          H  
ATOM  15110 3HD1 ILE A 980     -20.675  -6.648  35.164  1.00 33.930          H  
ATOM  15111  N   ASP A 981     -15.766  -7.099  31.899  1.00 20.050          N  
ATOM  15112  CA  ASP A 981     -14.698  -6.335  31.256  1.00 19.810          C  
ATOM  15113  C   ASP A 981     -14.520  -6.764  29.812  1.00 19.430          C  
ATOM  15114  O   ASP A 981     -14.278  -5.917  28.942  1.00 19.070          O  
ATOM  15115  CB  ASP A 981     -13.349  -6.460  31.979  1.00 27.830          C  
ATOM  15116  CG  ASP A 981     -13.183  -5.602  33.245  1.00 27.830          C  
ATOM  15117  OD1 ASP A 981     -13.925  -4.664  33.427  1.00 27.830          O  
ATOM  15118  OD2 ASP A 981     -12.280  -5.878  33.998  1.00 27.830          O  
ATOM  15119  H   ASP A 981     -15.573  -7.645  32.744  1.00 24.060          H  
ATOM  15120  HA  ASP A 981     -14.982  -5.285  31.265  1.00 23.770          H  
ATOM  15121 1HB  ASP A 981     -13.212  -7.510  32.267  1.00 33.400          H  
ATOM  15122 2HB  ASP A 981     -12.547  -6.211  31.286  1.00 33.400          H  
ATOM  15123  N   ARG A 982     -14.656  -8.067  29.523  1.00 19.500          N  
ATOM  15124  CA  ARG A 982     -14.541  -8.491  28.135  1.00 19.150          C  
ATOM  15125  C   ARG A 982     -15.643  -7.833  27.283  1.00 18.750          C  
ATOM  15126  O   ARG A 982     -15.350  -7.278  26.214  1.00 18.360          O  
ATOM  15127  CB  ARG A 982     -14.620 -10.009  28.015  1.00 26.950          C  
ATOM  15128  CG  ARG A 982     -13.394 -10.772  28.546  1.00 26.950          C  
ATOM  15129  CD  ARG A 982     -13.587 -12.238  28.464  1.00 26.950          C  
ATOM  15130  NE  ARG A 982     -12.418 -12.990  28.944  1.00 26.950          N  
ATOM  15131  CZ  ARG A 982     -12.392 -14.338  29.066  1.00 26.950          C  
ATOM  15132  NH1 ARG A 982     -13.456 -15.047  28.750  1.00 26.950          N  
ATOM  15133  NH2 ARG A 982     -11.315 -14.960  29.490  1.00 26.950          N  
ATOM  15134  H   ARG A 982     -14.792  -8.749  30.280  1.00 23.400          H  
ATOM  15135  HA  ARG A 982     -13.571  -8.170  27.757  1.00 22.980          H  
ATOM  15136 1HB  ARG A 982     -15.485 -10.371  28.557  1.00 32.340          H  
ATOM  15137 2HB  ARG A 982     -14.757 -10.283  26.968  1.00 32.340          H  
ATOM  15138 1HG  ARG A 982     -12.512 -10.511  27.961  1.00 32.340          H  
ATOM  15139 2HG  ARG A 982     -13.221 -10.510  29.589  1.00 32.340          H  
ATOM  15140 1HD  ARG A 982     -14.446 -12.512  29.080  1.00 32.340          H  
ATOM  15141 2HD  ARG A 982     -13.776 -12.519  27.427  1.00 32.340          H  
ATOM  15142  HE  ARG A 982     -11.552 -12.454  29.185  1.00 32.340          H  
ATOM  15143 1HH1 ARG A 982     -14.290 -14.589  28.409  1.00 32.340          H  
ATOM  15144 2HH1 ARG A 982     -13.433 -16.053  28.833  1.00 32.340          H  
ATOM  15145 1HH2 ARG A 982     -10.470 -14.448  29.743  1.00 32.340          H  
ATOM  15146 2HH2 ARG A 982     -11.304 -15.961  29.566  1.00 32.340          H  
ATOM  15147  N   LEU A 983     -16.899  -7.827  27.777  1.00 18.860          N  
ATOM  15148  CA  LEU A 983     -17.981  -7.182  27.019  1.00 18.540          C  
ATOM  15149  C   LEU A 983     -17.792  -5.684  26.882  1.00 18.300          C  
ATOM  15150  O   LEU A 983     -18.081  -5.128  25.819  1.00 17.910          O  
ATOM  15151  CB  LEU A 983     -19.371  -7.368  27.650  1.00 26.080          C  
ATOM  15152  CG  LEU A 983     -20.028  -8.750  27.630  1.00 26.080          C  
ATOM  15153  CD1 LEU A 983     -21.319  -8.651  28.428  1.00 26.080          C  
ATOM  15154  CD2 LEU A 983     -20.312  -9.197  26.200  1.00 26.080          C  
ATOM  15155  H   LEU A 983     -17.092  -8.324  28.656  1.00 22.630          H  
ATOM  15156  HA  LEU A 983     -17.979  -7.600  26.018  1.00 22.250          H  
ATOM  15157 1HB  LEU A 983     -19.288  -7.075  28.700  1.00 31.300          H  
ATOM  15158 2HB  LEU A 983     -20.056  -6.673  27.165  1.00 31.300          H  
ATOM  15159  HG  LEU A 983     -19.376  -9.481  28.114  1.00 31.300          H  
ATOM  15160 1HD1 LEU A 983     -21.815  -9.599  28.453  1.00 31.300          H  
ATOM  15161 2HD1 LEU A 983     -21.070  -8.353  29.424  1.00 31.300          H  
ATOM  15162 3HD1 LEU A 983     -21.986  -7.918  27.977  1.00 31.300          H  
ATOM  15163 1HD2 LEU A 983     -20.781 -10.174  26.232  1.00 31.300          H  
ATOM  15164 2HD2 LEU A 983     -20.974  -8.489  25.702  1.00 31.300          H  
ATOM  15165 3HD2 LEU A 983     -19.386  -9.278  25.656  1.00 31.300          H  
ATOM  15166  N   ILE A 984     -17.308  -5.018  27.940  1.00 18.540          N  
ATOM  15167  CA  ILE A 984     -17.105  -3.581  27.868  1.00 18.340          C  
ATOM  15168  C   ILE A 984     -16.061  -3.303  26.822  1.00 18.040          C  
ATOM  15169  O   ILE A 984     -16.281  -2.485  25.939  1.00 17.670          O  
ATOM  15170  CB  ILE A 984     -16.669  -2.937  29.219  1.00 25.760          C  
ATOM  15171  CG1 ILE A 984     -17.816  -2.990  30.249  1.00 25.760          C  
ATOM  15172  CG2 ILE A 984     -16.194  -1.485  28.990  1.00 25.760          C  
ATOM  15173  CD1 ILE A 984     -17.377  -2.642  31.687  1.00 25.760          C  
ATOM  15174  H   ILE A 984     -17.114  -5.530  28.800  1.00 22.250          H  
ATOM  15175  HA  ILE A 984     -18.036  -3.112  27.558  1.00 22.010          H  
ATOM  15176  HB  ILE A 984     -15.843  -3.516  29.636  1.00 30.910          H  
ATOM  15177 1HG1 ILE A 984     -18.594  -2.297  29.947  1.00 30.910          H  
ATOM  15178 2HG1 ILE A 984     -18.235  -3.994  30.250  1.00 30.910          H  
ATOM  15179 1HG2 ILE A 984     -15.868  -1.032  29.910  1.00 30.910          H  
ATOM  15180 2HG2 ILE A 984     -15.367  -1.498  28.310  1.00 30.910          H  
ATOM  15181 3HG2 ILE A 984     -16.997  -0.896  28.571  1.00 30.910          H  
ATOM  15182 1HD1 ILE A 984     -18.228  -2.710  32.356  1.00 30.910          H  
ATOM  15183 2HD1 ILE A 984     -16.607  -3.347  32.014  1.00 30.910          H  
ATOM  15184 3HD1 ILE A 984     -16.983  -1.637  31.742  1.00 30.910          H  
ATOM  15185  N   THR A 985     -14.938  -4.014  26.859  1.00 18.180          N  
ATOM  15186  CA  THR A 985     -13.882  -3.755  25.896  1.00 17.910          C  
ATOM  15187  C   THR A 985     -14.418  -3.909  24.483  1.00 17.460          C  
ATOM  15188  O   THR A 985     -14.190  -3.042  23.633  1.00 17.090          O  
ATOM  15189  CB  THR A 985     -12.685  -4.706  26.102  1.00 25.180          C  
ATOM  15190  OG1 THR A 985     -12.139  -4.512  27.415  1.00 25.180          O  
ATOM  15191  CG2 THR A 985     -11.605  -4.405  25.058  1.00 25.180          C  
ATOM  15192  H   THR A 985     -14.800  -4.718  27.587  1.00 21.820          H  
ATOM  15193  HA  THR A 985     -13.537  -2.732  26.026  1.00 21.490          H  
ATOM  15194  HB  THR A 985     -13.017  -5.742  26.007  1.00 30.220          H  
ATOM  15195  HG1 THR A 985     -12.771  -4.868  28.076  1.00 30.220          H  
ATOM  15196 1HG2 THR A 985     -10.761  -5.073  25.212  1.00 30.220          H  
ATOM  15197 2HG2 THR A 985     -12.003  -4.560  24.061  1.00 30.220          H  
ATOM  15198 3HG2 THR A 985     -11.276  -3.373  25.161  1.00 30.220          H  
ATOM  15199  N   GLY A 986     -15.150  -4.997  24.240  1.00 17.500          N  
ATOM  15200  CA  GLY A 986     -15.733  -5.272  22.942  1.00 17.120          C  
ATOM  15201  C   GLY A 986     -16.630  -4.130  22.477  1.00 16.790          C  
ATOM  15202  O   GLY A 986     -16.471  -3.614  21.364  1.00 16.380          O  
ATOM  15203  H   GLY A 986     -15.286  -5.685  24.988  1.00 21.000          H  
ATOM  15204 1HA  GLY A 986     -14.942  -5.447  22.212  1.00 20.540          H  
ATOM  15205 2HA  GLY A 986     -16.314  -6.184  23.021  1.00 20.540          H  
ATOM  15206  N   ARG A 987     -17.594  -3.746  23.316  1.00 16.960          N  
ATOM  15207  CA  ARG A 987     -18.513  -2.677  22.966  1.00 16.680          C  
ATOM  15208  C   ARG A 987     -17.808  -1.324  22.783  1.00 16.480          C  
ATOM  15209  O   ARG A 987     -18.189  -0.556  21.892  1.00 16.110          O  
ATOM  15210  CB  ARG A 987     -19.624  -2.573  23.994  1.00 23.460          C  
ATOM  15211  CG  ARG A 987     -20.609  -3.721  23.952  1.00 23.460          C  
ATOM  15212  CD  ARG A 987     -21.658  -3.620  24.999  1.00 23.460          C  
ATOM  15213  NE  ARG A 987     -22.667  -4.664  24.829  1.00 23.460          N  
ATOM  15214  CZ  ARG A 987     -23.693  -4.930  25.671  1.00 23.460          C  
ATOM  15215  NH1 ARG A 987     -23.863  -4.247  26.804  1.00 23.460          N  
ATOM  15216  NH2 ARG A 987     -24.559  -5.891  25.343  1.00 23.460          N  
ATOM  15217  H   ARG A 987     -17.678  -4.212  24.225  1.00 20.350          H  
ATOM  15218  HA  ARG A 987     -18.978  -2.944  22.019  1.00 20.020          H  
ATOM  15219 1HB  ARG A 987     -19.201  -2.507  24.999  1.00 28.160          H  
ATOM  15220 2HB  ARG A 987     -20.197  -1.681  23.806  1.00 28.160          H  
ATOM  15221 1HG  ARG A 987     -21.090  -3.752  22.978  1.00 28.160          H  
ATOM  15222 2HG  ARG A 987     -20.066  -4.651  24.117  1.00 28.160          H  
ATOM  15223 1HD  ARG A 987     -21.202  -3.727  25.986  1.00 28.160          H  
ATOM  15224 2HD  ARG A 987     -22.154  -2.653  24.926  1.00 28.160          H  
ATOM  15225  HE  ARG A 987     -22.605  -5.227  23.993  1.00 28.160          H  
ATOM  15226 1HH1 ARG A 987     -23.214  -3.487  27.089  1.00 28.160          H  
ATOM  15227 2HH1 ARG A 987     -24.651  -4.461  27.395  1.00 28.160          H  
ATOM  15228 1HH2 ARG A 987     -24.475  -6.410  24.444  1.00 28.160          H  
ATOM  15229 2HH2 ARG A 987     -25.330  -6.114  25.957  1.00 28.160          H  
ATOM  15230  N   LEU A 988     -16.788  -1.020  23.605  1.00 16.740          N  
ATOM  15231  CA  LEU A 988     -16.068   0.243  23.472  1.00 16.580          C  
ATOM  15232  C   LEU A 988     -15.385   0.304  22.121  1.00 16.200          C  
ATOM  15233  O   LEU A 988     -15.441   1.332  21.444  1.00 15.900          O  
ATOM  15234  CB  LEU A 988     -14.967   0.385  24.544  1.00 23.280          C  
ATOM  15235  CG  LEU A 988     -15.380   0.571  26.020  1.00 23.280          C  
ATOM  15236  CD1 LEU A 988     -14.138   0.479  26.886  1.00 23.280          C  
ATOM  15237  CD2 LEU A 988     -15.981   1.847  26.227  1.00 23.280          C  
ATOM  15238  H   LEU A 988     -16.540  -1.666  24.355  1.00 20.090          H  
ATOM  15239  HA  LEU A 988     -16.773   1.065  23.534  1.00 19.900          H  
ATOM  15240 1HB  LEU A 988     -14.359  -0.518  24.506  1.00 27.930          H  
ATOM  15241 2HB  LEU A 988     -14.332   1.226  24.273  1.00 27.930          H  
ATOM  15242  HG  LEU A 988     -16.081  -0.184  26.297  1.00 27.930          H  
ATOM  15243 1HD1 LEU A 988     -14.406   0.612  27.932  1.00 27.930          H  
ATOM  15244 2HD1 LEU A 988     -13.671  -0.494  26.755  1.00 27.930          H  
ATOM  15245 3HD1 LEU A 988     -13.433   1.259  26.599  1.00 27.930          H  
ATOM  15246 1HD2 LEU A 988     -16.241   1.944  27.248  1.00 27.930          H  
ATOM  15247 2HD2 LEU A 988     -15.254   2.574  25.969  1.00 27.930          H  
ATOM  15248 3HD2 LEU A 988     -16.859   1.966  25.623  1.00 27.930          H  
ATOM  15249  N   GLN A 989     -14.785  -0.817  21.700  1.00 16.220          N  
ATOM  15250  CA  GLN A 989     -14.104  -0.900  20.415  1.00 15.880          C  
ATOM  15251  C   GLN A 989     -15.082  -0.716  19.261  1.00 15.460          C  
ATOM  15252  O   GLN A 989     -14.769  -0.008  18.292  1.00 15.100          O  
ATOM  15253  CB  GLN A 989     -13.390  -2.246  20.294  1.00 22.370          C  
ATOM  15254  CG  GLN A 989     -12.184  -2.400  21.209  1.00 22.370          C  
ATOM  15255  CD  GLN A 989     -11.655  -3.817  21.216  1.00 22.370          C  
ATOM  15256  OE1 GLN A 989     -12.341  -4.748  20.781  1.00 22.370          O  
ATOM  15257  NE2 GLN A 989     -10.436  -3.993  21.707  1.00 22.370          N  
ATOM  15258  H   GLN A 989     -14.751  -1.618  22.341  1.00 19.460          H  
ATOM  15259  HA  GLN A 989     -13.363  -0.106  20.366  1.00 19.060          H  
ATOM  15260 1HB  GLN A 989     -14.092  -3.042  20.539  1.00 26.840          H  
ATOM  15261 2HB  GLN A 989     -13.067  -2.398  19.266  1.00 26.840          H  
ATOM  15262 1HG  GLN A 989     -11.393  -1.748  20.846  1.00 26.840          H  
ATOM  15263 2HG  GLN A 989     -12.450  -2.119  22.219  1.00 26.840          H  
ATOM  15264 1HE2 GLN A 989     -10.036  -4.911  21.736  1.00 26.840          H  
ATOM  15265 2HE2 GLN A 989      -9.913  -3.212  22.050  1.00 26.840          H  
ATOM  15266  N   SER A 990     -16.277  -1.314  19.372  1.00 15.520          N  
ATOM  15267  CA  SER A 990     -17.295  -1.171  18.339  1.00 15.170          C  
ATOM  15268  C   SER A 990     -17.751   0.279  18.220  1.00 14.960          C  
ATOM  15269  O   SER A 990     -17.895   0.810  17.108  1.00 14.560          O  
ATOM  15270  CB  SER A 990     -18.498  -2.041  18.656  1.00 21.380          C  
ATOM  15271  OG  SER A 990     -18.190  -3.409  18.586  1.00 21.380          O  
ATOM  15272  H   SER A 990     -16.455  -1.943  20.165  1.00 18.620          H  
ATOM  15273  HA  SER A 990     -16.870  -1.484  17.387  1.00 18.200          H  
ATOM  15274 1HB  SER A 990     -18.856  -1.803  19.655  1.00 25.650          H  
ATOM  15275 2HB  SER A 990     -19.297  -1.806  17.975  1.00 25.650          H  
ATOM  15276  HG  SER A 990     -19.007  -3.861  18.790  1.00 25.650          H  
ATOM  15277  N   LEU A 991     -17.936   0.943  19.362  1.00 15.220          N  
ATOM  15278  CA  LEU A 991     -18.374   2.322  19.335  1.00 15.060          C  
ATOM  15279  C   LEU A 991     -17.253   3.238  18.822  1.00 14.820          C  
ATOM  15280  O   LEU A 991     -17.524   4.181  18.075  1.00 14.490          O  
ATOM  15281  CB  LEU A 991     -18.895   2.748  20.708  1.00 21.150          C  
ATOM  15282  CG  LEU A 991     -19.534   4.149  20.795  1.00 21.150          C  
ATOM  15283  CD1 LEU A 991     -20.741   4.282  19.830  1.00 21.150          C  
ATOM  15284  CD2 LEU A 991     -19.963   4.404  22.255  1.00 21.150          C  
ATOM  15285  H   LEU A 991     -17.843   0.451  20.258  1.00 18.260          H  
ATOM  15286  HA  LEU A 991     -19.195   2.372  18.635  1.00 18.070          H  
ATOM  15287 1HB  LEU A 991     -19.623   2.025  21.034  1.00 25.380          H  
ATOM  15288 2HB  LEU A 991     -18.056   2.717  21.410  1.00 25.380          H  
ATOM  15289  HG  LEU A 991     -18.826   4.862  20.488  1.00 25.380          H  
ATOM  15290 1HD1 LEU A 991     -21.139   5.282  19.917  1.00 25.380          H  
ATOM  15291 2HD1 LEU A 991     -20.436   4.130  18.804  1.00 25.380          H  
ATOM  15292 3HD1 LEU A 991     -21.510   3.554  20.092  1.00 25.380          H  
ATOM  15293 1HD2 LEU A 991     -20.395   5.403  22.342  1.00 25.380          H  
ATOM  15294 2HD2 LEU A 991     -20.702   3.667  22.558  1.00 25.380          H  
ATOM  15295 3HD2 LEU A 991     -19.098   4.328  22.900  1.00 25.380          H  
ATOM  15296  N   GLN A 992     -15.995   2.977  19.220  1.00 15.000          N  
ATOM  15297  CA  GLN A 992     -14.858   3.767  18.754  1.00 14.820          C  
ATOM  15298  C   GLN A 992     -14.746   3.643  17.234  1.00 14.370          C  
ATOM  15299  O   GLN A 992     -14.414   4.622  16.546  1.00 14.070          O  
ATOM  15300  CB  GLN A 992     -13.557   3.262  19.398  1.00 20.820          C  
ATOM  15301  CG  GLN A 992     -12.279   4.061  19.066  1.00 20.820          C  
ATOM  15302  CD  GLN A 992     -12.246   5.448  19.647  1.00 20.820          C  
ATOM  15303  OE1 GLN A 992     -12.308   5.601  20.863  1.00 20.820          O  
ATOM  15304  NE2 GLN A 992     -12.139   6.460  18.798  1.00 20.820          N  
ATOM  15305  H   GLN A 992     -15.825   2.219  19.885  1.00 18.000          H  
ATOM  15306  HA  GLN A 992     -15.021   4.812  19.015  1.00 17.780          H  
ATOM  15307 1HB  GLN A 992     -13.678   3.258  20.480  1.00 24.980          H  
ATOM  15308 2HB  GLN A 992     -13.390   2.229  19.095  1.00 24.980          H  
ATOM  15309 1HG  GLN A 992     -11.427   3.513  19.461  1.00 24.980          H  
ATOM  15310 2HG  GLN A 992     -12.186   4.149  17.982  1.00 24.980          H  
ATOM  15311 1HE2 GLN A 992     -12.103   7.402  19.138  1.00 24.980          H  
ATOM  15312 2HE2 GLN A 992     -12.086   6.284  17.810  1.00 24.980          H  
ATOM  15313  N   THR A 993     -15.015   2.434  16.714  1.00 14.310          N  
ATOM  15314  CA  THR A 993     -14.979   2.156  15.287  1.00 13.900          C  
ATOM  15315  C   THR A 993     -16.025   2.998  14.577  1.00 13.570          C  
ATOM  15316  O   THR A 993     -15.715   3.650  13.583  1.00 13.210          O  
ATOM  15317  CB  THR A 993     -15.203   0.658  14.994  1.00 19.620          C  
ATOM  15318  OG1 THR A 993     -14.151  -0.112  15.603  1.00 19.620          O  
ATOM  15319  CG2 THR A 993     -15.209   0.417  13.487  1.00 19.620          C  
ATOM  15320  H   THR A 993     -15.211   1.659  17.353  1.00 17.170          H  
ATOM  15321  HA  THR A 993     -13.996   2.436  14.905  1.00 16.680          H  
ATOM  15322  HB  THR A 993     -16.152   0.341  15.407  1.00 23.550          H  
ATOM  15323  HG1 THR A 993     -14.243  -0.067  16.583  1.00 23.550          H  
ATOM  15324 1HG2 THR A 993     -15.364  -0.642  13.294  1.00 23.550          H  
ATOM  15325 2HG2 THR A 993     -16.011   0.984  13.026  1.00 23.550          H  
ATOM  15326 3HG2 THR A 993     -14.256   0.728  13.065  1.00 23.550          H  
ATOM  15327  N   TYR A 994     -17.257   3.007  15.105  1.00 13.700          N  
ATOM  15328  CA  TYR A 994     -18.336   3.817  14.544  1.00 13.450          C  
ATOM  15329  C   TYR A 994     -17.968   5.275  14.468  1.00 13.300          C  
ATOM  15330  O   TYR A 994     -18.151   5.904  13.421  1.00 12.910          O  
ATOM  15331  CB  TYR A 994     -19.596   3.681  15.381  1.00 18.930          C  
ATOM  15332  CG  TYR A 994     -20.724   4.675  15.056  1.00 18.930          C  
ATOM  15333  CD1 TYR A 994     -21.612   4.459  14.010  1.00 18.930          C  
ATOM  15334  CD2 TYR A 994     -20.864   5.823  15.856  1.00 18.930          C  
ATOM  15335  CE1 TYR A 994     -22.629   5.384  13.767  1.00 18.930          C  
ATOM  15336  CE2 TYR A 994     -21.866   6.734  15.609  1.00 18.930          C  
ATOM  15337  CZ  TYR A 994     -22.747   6.524  14.570  1.00 18.930          C  
ATOM  15338  OH  TYR A 994     -23.756   7.437  14.324  1.00 18.930          O  
ATOM  15339  H   TYR A 994     -17.454   2.401  15.907  1.00 16.440          H  
ATOM  15340  HA  TYR A 994     -18.535   3.466  13.533  1.00 16.140          H  
ATOM  15341 1HB  TYR A 994     -19.984   2.675  15.235  1.00 22.720          H  
ATOM  15342 2HB  TYR A 994     -19.346   3.785  16.426  1.00 22.720          H  
ATOM  15343  HD1 TYR A 994     -21.520   3.566  13.389  1.00 22.720          H  
ATOM  15344  HD2 TYR A 994     -20.180   5.993  16.678  1.00 22.720          H  
ATOM  15345  HE1 TYR A 994     -23.333   5.221  12.955  1.00 22.720          H  
ATOM  15346  HE2 TYR A 994     -21.965   7.620  16.237  1.00 22.720          H  
ATOM  15347  HH  TYR A 994     -24.259   7.151  13.549  1.00 22.720          H  
ATOM  15348  N   VAL A 995     -17.479   5.830  15.577  1.00 13.610          N  
ATOM  15349  CA  VAL A 995     -17.144   7.240  15.613  1.00 13.520          C  
ATOM  15350  C   VAL A 995     -16.038   7.539  14.604  1.00 13.230          C  
ATOM  15351  O   VAL A 995     -16.096   8.566  13.923  1.00 12.950          O  
ATOM  15352  CB  VAL A 995     -16.759   7.697  17.037  1.00 18.960          C  
ATOM  15353  CG1 VAL A 995     -16.240   9.151  17.027  1.00 18.960          C  
ATOM  15354  CG2 VAL A 995     -17.981   7.589  17.938  1.00 18.960          C  
ATOM  15355  H   VAL A 995     -17.366   5.246  16.416  1.00 16.330          H  
ATOM  15356  HA  VAL A 995     -18.033   7.801  15.322  1.00 16.220          H  
ATOM  15357  HB  VAL A 995     -15.959   7.055  17.420  1.00 22.760          H  
ATOM  15358 1HG1 VAL A 995     -15.979   9.434  18.045  1.00 22.760          H  
ATOM  15359 2HG1 VAL A 995     -15.357   9.237  16.394  1.00 22.760          H  
ATOM  15360 3HG1 VAL A 995     -17.021   9.820  16.651  1.00 22.760          H  
ATOM  15361 1HG2 VAL A 995     -17.731   7.908  18.925  1.00 22.760          H  
ATOM  15362 2HG2 VAL A 995     -18.759   8.217  17.556  1.00 22.760          H  
ATOM  15363 3HG2 VAL A 995     -18.331   6.565  17.968  1.00 22.760          H  
ATOM  15364  N   THR A 996     -15.019   6.673  14.531  1.00 13.320          N  
ATOM  15365  CA  THR A 996     -13.918   6.850  13.595  1.00 13.090          C  
ATOM  15366  C   THR A 996     -14.450   6.864  12.164  1.00 12.620          C  
ATOM  15367  O   THR A 996     -14.079   7.729  11.362  1.00 12.350          O  
ATOM  15368  CB  THR A 996     -12.885   5.713  13.750  1.00 18.420          C  
ATOM  15369  OG1 THR A 996     -12.360   5.730  15.091  1.00 18.420          O  
ATOM  15370  CG2 THR A 996     -11.739   5.910  12.749  1.00 18.420          C  
ATOM  15371  H   THR A 996     -14.994   5.868  15.160  1.00 15.980          H  
ATOM  15372  HA  THR A 996     -13.434   7.804  13.798  1.00 15.710          H  
ATOM  15373  HB  THR A 996     -13.364   4.753  13.568  1.00 22.100          H  
ATOM  15374  HG1 THR A 996     -13.076   5.441  15.701  1.00 22.100          H  
ATOM  15375 1HG2 THR A 996     -11.015   5.108  12.875  1.00 22.100          H  
ATOM  15376 2HG2 THR A 996     -12.120   5.891  11.730  1.00 22.100          H  
ATOM  15377 3HG2 THR A 996     -11.256   6.868  12.936  1.00 22.100          H  
ATOM  15378  N   GLN A 997     -15.326   5.908  11.837  1.00 12.540          N  
ATOM  15379  CA  GLN A 997     -15.898   5.828  10.507  1.00 12.120          C  
ATOM  15380  C   GLN A 997     -16.726   7.063  10.199  1.00 11.900          C  
ATOM  15381  O   GLN A 997     -16.687   7.566   9.074  1.00 11.520          O  
ATOM  15382  CB  GLN A 997     -16.767   4.590  10.384  1.00 17.140          C  
ATOM  15383  CG  GLN A 997     -16.022   3.280  10.384  1.00 17.140          C  
ATOM  15384  CD  GLN A 997     -16.978   2.115  10.461  1.00 17.140          C  
ATOM  15385  OE1 GLN A 997     -18.157   2.301  10.800  1.00 17.140          O  
ATOM  15386  NE2 GLN A 997     -16.496   0.921  10.152  1.00 17.140          N  
ATOM  15387  H   GLN A 997     -15.574   5.199  12.534  1.00 15.050          H  
ATOM  15388  HA  GLN A 997     -15.088   5.769   9.784  1.00 14.540          H  
ATOM  15389 1HB  GLN A 997     -17.480   4.575  11.209  1.00 20.560          H  
ATOM  15390 2HB  GLN A 997     -17.327   4.644   9.465  1.00 20.560          H  
ATOM  15391 1HG  GLN A 997     -15.464   3.200   9.454  1.00 20.560          H  
ATOM  15392 2HG  GLN A 997     -15.341   3.237  11.222  1.00 20.560          H  
ATOM  15393 1HE2 GLN A 997     -17.088   0.115  10.187  1.00 20.560          H  
ATOM  15394 2HE2 GLN A 997     -15.537   0.821   9.882  1.00 20.560          H  
ATOM  15395  N   GLN A 998     -17.468   7.565  11.196  1.00 12.140          N  
ATOM  15396  CA  GLN A 998     -18.269   8.755  11.005  1.00 11.970          C  
ATOM  15397  C   GLN A 998     -17.385   9.966  10.764  1.00 11.860          C  
ATOM  15398  O   GLN A 998     -17.738  10.816   9.952  1.00 11.560          O  
ATOM  15399  CB  GLN A 998     -19.230   8.966  12.179  1.00 16.830          C  
ATOM  15400  CG  GLN A 998     -20.193  10.133  12.008  1.00 16.830          C  
ATOM  15401  CD  GLN A 998     -21.070  10.014  10.789  1.00 16.830          C  
ATOM  15402  OE1 GLN A 998     -21.469   8.921  10.334  1.00 16.830          O  
ATOM  15403  NE2 GLN A 998     -21.383  11.164  10.227  1.00 16.830          N  
ATOM  15404  H   GLN A 998     -17.512   7.062  12.089  1.00 14.570          H  
ATOM  15405  HA  GLN A 998     -18.869   8.609  10.113  1.00 14.360          H  
ATOM  15406 1HB  GLN A 998     -19.801   8.054  12.355  1.00 20.190          H  
ATOM  15407 2HB  GLN A 998     -18.644   9.150  13.081  1.00 20.190          H  
ATOM  15408 1HG  GLN A 998     -20.828  10.199  12.890  1.00 20.190          H  
ATOM  15409 2HG  GLN A 998     -19.631  11.031  11.892  1.00 20.190          H  
ATOM  15410 1HE2 GLN A 998     -21.946  11.166   9.403  1.00 20.190          H  
ATOM  15411 2HE2 GLN A 998     -21.057  12.032  10.610  1.00 20.190          H  
ATOM  15412  N   LEU A 999     -16.234  10.045  11.432  1.00 12.130          N  
ATOM  15413  CA  LEU A 999     -15.313  11.151  11.207  1.00 12.090          C  
ATOM  15414  C   LEU A 999     -14.779  11.104   9.772  1.00 11.690          C  
ATOM  15415  O   LEU A 999     -14.662  12.145   9.113  1.00 11.480          O  
ATOM  15416  CB  LEU A 999     -14.165  11.111  12.225  1.00 16.940          C  
ATOM  15417  CG  LEU A 999     -13.116  12.263  12.167  1.00 16.940          C  
ATOM  15418  CD1 LEU A 999     -13.799  13.635  12.381  1.00 16.940          C  
ATOM  15419  CD2 LEU A 999     -12.073  12.013  13.255  1.00 16.940          C  
ATOM  15420  H   LEU A 999     -16.036   9.354  12.164  1.00 14.560          H  
ATOM  15421  HA  LEU A 999     -15.869  12.071  11.330  1.00 14.510          H  
ATOM  15422 1HB  LEU A 999     -14.591  11.083  13.226  1.00 20.330          H  
ATOM  15423 2HB  LEU A 999     -13.624  10.177  12.074  1.00 20.330          H  
ATOM  15424  HG  LEU A 999     -12.629  12.271  11.191  1.00 20.330          H  
ATOM  15425 1HD1 LEU A 999     -13.043  14.419  12.346  1.00 20.330          H  
ATOM  15426 2HD1 LEU A 999     -14.532  13.824  11.601  1.00 20.330          H  
ATOM  15427 3HD1 LEU A 999     -14.291  13.653  13.353  1.00 20.330          H  
ATOM  15428 1HD2 LEU A 999     -11.319  12.802  13.229  1.00 20.330          H  
ATOM  15429 2HD2 LEU A 999     -12.558  12.005  14.233  1.00 20.330          H  
ATOM  15430 3HD2 LEU A 999     -11.594  11.048  13.081  1.00 20.330          H  
ATOM  15431  N   ILE A1000     -14.467   9.899   9.279  1.00 11.590          N  
ATOM  15432  CA  ILE A1000     -13.995   9.742   7.907  1.00 11.210          C  
ATOM  15433  C   ILE A1000     -15.093  10.169   6.930  1.00 10.810          C  
ATOM  15434  O   ILE A1000     -14.824  10.913   5.981  1.00 10.530          O  
ATOM  15435  CB  ILE A1000     -13.560   8.287   7.626  1.00 15.850          C  
ATOM  15436  CG1 ILE A1000     -12.287   7.967   8.468  1.00 15.850          C  
ATOM  15437  CG2 ILE A1000     -13.305   8.095   6.100  1.00 15.850          C  
ATOM  15438  CD1 ILE A1000     -11.920   6.488   8.551  1.00 15.850          C  
ATOM  15439  H   ILE A1000     -14.525   9.087   9.906  1.00 13.910          H  
ATOM  15440  HA  ILE A1000     -13.134  10.392   7.761  1.00 13.450          H  
ATOM  15441  HB  ILE A1000     -14.345   7.606   7.951  1.00 19.020          H  
ATOM  15442 1HG1 ILE A1000     -11.445   8.505   8.038  1.00 19.020          H  
ATOM  15443 2HG1 ILE A1000     -12.443   8.331   9.482  1.00 19.020          H  
ATOM  15444 1HG2 ILE A1000     -13.004   7.074   5.899  1.00 19.020          H  
ATOM  15445 2HG2 ILE A1000     -14.209   8.304   5.524  1.00 19.020          H  
ATOM  15446 3HG2 ILE A1000     -12.514   8.773   5.776  1.00 19.020          H  
ATOM  15447 1HD1 ILE A1000     -11.027   6.375   9.164  1.00 19.020          H  
ATOM  15448 2HD1 ILE A1000     -12.742   5.938   9.009  1.00 19.020          H  
ATOM  15449 3HD1 ILE A1000     -11.726   6.088   7.563  1.00 19.020          H  
ATOM  15450  N   ARG A1001     -16.323   9.686   7.156  1.00 10.820          N  
ATOM  15451  CA  ARG A1001     -17.453  10.051   6.314  1.00 10.490          C  
ATOM  15452  C   ARG A1001     -17.691  11.563   6.370  1.00 10.470          C  
ATOM  15453  O   ARG A1001     -18.054  12.177   5.360  1.00 10.160          O  
ATOM  15454  CB  ARG A1001     -18.717   9.313   6.739  1.00 14.820          C  
ATOM  15455  CG  ARG A1001     -18.797   7.799   6.405  1.00 14.820          C  
ATOM  15456  CD  ARG A1001     -20.204   7.239   6.636  1.00 14.820          C  
ATOM  15457  NE  ARG A1001     -20.548   7.165   8.088  1.00 14.820          N  
ATOM  15458  CZ  ARG A1001     -20.333   6.099   8.895  1.00 14.820          C  
ATOM  15459  NH1 ARG A1001     -19.834   4.970   8.429  1.00 14.820          N  
ATOM  15460  NH2 ARG A1001     -20.638   6.213  10.171  1.00 14.820          N  
ATOM  15461  H   ARG A1001     -16.465   9.038   7.935  1.00 12.980          H  
ATOM  15462  HA  ARG A1001     -17.223   9.771   5.284  1.00 12.590          H  
ATOM  15463 1HB  ARG A1001     -18.879   9.444   7.807  1.00 17.780          H  
ATOM  15464 2HB  ARG A1001     -19.536   9.773   6.219  1.00 17.780          H  
ATOM  15465 1HG  ARG A1001     -18.530   7.650   5.358  1.00 17.780          H  
ATOM  15466 2HG  ARG A1001     -18.103   7.251   7.034  1.00 17.780          H  
ATOM  15467 1HD  ARG A1001     -20.932   7.878   6.146  1.00 17.780          H  
ATOM  15468 2HD  ARG A1001     -20.277   6.245   6.207  1.00 17.780          H  
ATOM  15469  HE  ARG A1001     -20.954   7.993   8.552  1.00 17.780          H  
ATOM  15470 1HH1 ARG A1001     -19.607   4.878   7.451  1.00 17.780          H  
ATOM  15471 2HH1 ARG A1001     -19.707   4.175   9.050  1.00 17.780          H  
ATOM  15472 1HH2 ARG A1001     -21.016   7.114  10.504  1.00 17.780          H  
ATOM  15473 2HH2 ARG A1001     -20.462   5.452  10.807  1.00 17.780          H  
ATOM  15474  N   ALA A1002     -17.523  12.164   7.557  1.00 10.830          N  
ATOM  15475  CA  ALA A1002     -17.691  13.594   7.705  1.00 10.860          C  
ATOM  15476  C   ALA A1002     -16.679  14.327   6.826  1.00 10.650          C  
ATOM  15477  O   ALA A1002     -17.013  15.318   6.180  1.00 10.430          O  
ATOM  15478  CB  ALA A1002     -17.525  14.012   9.154  1.00 15.190          C  
ATOM  15479  H   ALA A1002     -17.303  11.600   8.376  1.00 13.000          H  
ATOM  15480  HA  ALA A1002     -18.695  13.844   7.383  1.00 13.030          H  
ATOM  15481 1HB  ALA A1002     -17.678  15.087   9.251  1.00 18.230          H  
ATOM  15482 2HB  ALA A1002     -18.252  13.479   9.760  1.00 18.230          H  
ATOM  15483 3HB  ALA A1002     -16.528  13.762   9.493  1.00 18.230          H  
ATOM  15484  N   ALA A1003     -15.440  13.839   6.766  1.00 10.710          N  
ATOM  15485  CA  ALA A1003     -14.469  14.492   5.904  1.00 10.540          C  
ATOM  15486  C   ALA A1003     -14.911  14.447   4.443  1.00 10.070          C  
ATOM  15487  O   ALA A1003     -14.778  15.440   3.708  1.00  9.890          O  
ATOM  15488  CB  ALA A1003     -13.116  13.832   6.063  1.00 14.820          C  
ATOM  15489  H   ALA A1003     -15.171  13.059   7.377  1.00 12.850          H  
ATOM  15490  HA  ALA A1003     -14.407  15.530   6.196  1.00 12.650          H  
ATOM  15491 1HB  ALA A1003     -12.388  14.341   5.437  1.00 17.790          H  
ATOM  15492 2HB  ALA A1003     -12.812  13.889   7.106  1.00 17.790          H  
ATOM  15493 3HB  ALA A1003     -13.186  12.789   5.764  1.00 17.790          H  
ATOM  15494  N   GLU A1004     -15.470  13.307   4.027  1.00  9.880          N  
ATOM  15495  CA  GLU A1004     -15.940  13.172   2.657  1.00  9.440          C  
ATOM  15496  C   GLU A1004     -17.098  14.134   2.359  1.00  9.300          C  
ATOM  15497  O   GLU A1004     -17.127  14.763   1.290  1.00  9.000          O  
ATOM  15498  CB  GLU A1004     -16.392  11.733   2.387  1.00 13.390          C  
ATOM  15499  CG  GLU A1004     -15.271  10.691   2.370  1.00 13.390          C  
ATOM  15500  CD  GLU A1004     -15.796   9.281   2.208  1.00 13.390          C  
ATOM  15501  OE1 GLU A1004     -16.993   9.111   2.255  1.00 13.390          O  
ATOM  15502  OE2 GLU A1004     -15.006   8.382   2.041  1.00 13.390          O  
ATOM  15503  H   GLU A1004     -15.495  12.508   4.674  1.00 11.860          H  
ATOM  15504  HA  GLU A1004     -15.115  13.412   1.987  1.00 11.330          H  
ATOM  15505 1HB  GLU A1004     -17.109  11.432   3.143  1.00 16.070          H  
ATOM  15506 2HB  GLU A1004     -16.901  11.691   1.426  1.00 16.070          H  
ATOM  15507 1HG  GLU A1004     -14.591  10.916   1.551  1.00 16.070          H  
ATOM  15508 2HG  GLU A1004     -14.713  10.761   3.303  1.00 16.070          H  
ATOM  15509  N   ILE A1005     -18.028  14.293   3.319  1.00  9.560          N  
ATOM  15510  CA  ILE A1005     -19.148  15.190   3.076  1.00  9.480          C  
ATOM  15511  C   ILE A1005     -18.659  16.636   3.068  1.00  9.540          C  
ATOM  15512  O   ILE A1005     -19.209  17.449   2.326  1.00  9.340          O  
ATOM  15513  CB  ILE A1005     -20.337  15.010   4.076  1.00 13.300          C  
ATOM  15514  CG1 ILE A1005     -21.634  15.615   3.528  1.00 13.300          C  
ATOM  15515  CG2 ILE A1005     -20.118  15.699   5.400  1.00 13.300          C  
ATOM  15516  CD1 ILE A1005     -22.241  14.949   2.331  1.00 13.300          C  
ATOM  15517  H   ILE A1005     -17.978  13.707   4.161  1.00 11.470          H  
ATOM  15518  HA  ILE A1005     -19.520  14.972   2.086  1.00 11.380          H  
ATOM  15519  HB  ILE A1005     -20.485  13.945   4.252  1.00 15.960          H  
ATOM  15520 1HG1 ILE A1005     -22.357  15.590   4.314  1.00 15.960          H  
ATOM  15521 2HG1 ILE A1005     -21.448  16.655   3.272  1.00 15.960          H  
ATOM  15522 1HG2 ILE A1005     -20.974  15.522   6.038  1.00 15.960          H  
ATOM  15523 2HG2 ILE A1005     -19.274  15.315   5.849  1.00 15.960          H  
ATOM  15524 3HG2 ILE A1005     -20.003  16.766   5.261  1.00 15.960          H  
ATOM  15525 1HD1 ILE A1005     -23.148  15.475   2.087  1.00 15.960          H  
ATOM  15526 2HD1 ILE A1005     -21.580  14.980   1.473  1.00 15.960          H  
ATOM  15527 3HD1 ILE A1005     -22.477  13.913   2.569  1.00 15.960          H  
ATOM  15528  N   ARG A1006     -17.648  16.980   3.892  1.00  9.820          N  
ATOM  15529  CA  ARG A1006     -17.138  18.344   3.859  1.00  9.900          C  
ATOM  15530  C   ARG A1006     -16.599  18.652   2.472  1.00  9.540          C  
ATOM  15531  O   ARG A1006     -16.882  19.717   1.925  1.00  9.450          O  
ATOM  15532  CB  ARG A1006     -15.996  18.600   4.848  1.00 13.830          C  
ATOM  15533  CG  ARG A1006     -16.340  18.649   6.344  1.00 13.830          C  
ATOM  15534  CD  ARG A1006     -15.206  19.264   7.143  1.00 13.830          C  
ATOM  15535  NE  ARG A1006     -13.938  18.501   7.062  1.00 13.830          N  
ATOM  15536  CZ  ARG A1006     -13.532  17.497   7.889  1.00 13.830          C  
ATOM  15537  NH1 ARG A1006     -14.261  17.090   8.908  1.00 13.830          N  
ATOM  15538  NH2 ARG A1006     -12.358  16.912   7.660  1.00 13.830          N  
ATOM  15539  H   ARG A1006     -17.276  16.290   4.554  1.00 11.780          H  
ATOM  15540  HA  ARG A1006     -17.955  19.029   4.083  1.00 11.880          H  
ATOM  15541 1HB  ARG A1006     -15.248  17.819   4.726  1.00 16.590          H  
ATOM  15542 2HB  ARG A1006     -15.518  19.544   4.596  1.00 16.590          H  
ATOM  15543 1HG  ARG A1006     -17.236  19.252   6.494  1.00 16.590          H  
ATOM  15544 2HG  ARG A1006     -16.511  17.651   6.720  1.00 16.590          H  
ATOM  15545 1HD  ARG A1006     -15.018  20.267   6.764  1.00 16.590          H  
ATOM  15546 2HD  ARG A1006     -15.501  19.338   8.182  1.00 16.590          H  
ATOM  15547  HE  ARG A1006     -13.310  18.751   6.313  1.00 16.590          H  
ATOM  15548 1HH1 ARG A1006     -15.157  17.536   9.146  1.00 16.590          H  
ATOM  15549 2HH1 ARG A1006     -13.929  16.349   9.501  1.00 16.590          H  
ATOM  15550 1HH2 ARG A1006     -11.785  17.214   6.883  1.00 16.590          H  
ATOM  15551 2HH2 ARG A1006     -12.034  16.169   8.265  1.00 16.590          H  
ATOM  15552  N   ALA A1007     -15.849  17.711   1.880  1.00  9.370          N  
ATOM  15553  CA  ALA A1007     -15.303  17.937   0.550  1.00  9.050          C  
ATOM  15554  C   ALA A1007     -16.412  18.172  -0.477  1.00  8.710          C  
ATOM  15555  O   ALA A1007     -16.307  19.080  -1.318  1.00  8.550          O  
ATOM  15556  CB  ALA A1007     -14.457  16.749   0.138  1.00 12.800          C  
ATOM  15557  H   ALA A1007     -15.613  16.855   2.400  1.00 11.240          H  
ATOM  15558  HA  ALA A1007     -14.679  18.828   0.588  1.00 10.860          H  
ATOM  15559 1HB  ALA A1007     -14.028  16.928  -0.844  1.00 15.360          H  
ATOM  15560 2HB  ALA A1007     -13.661  16.604   0.867  1.00 15.360          H  
ATOM  15561 3HB  ALA A1007     -15.082  15.857   0.105  1.00 15.360          H  
ATOM  15562  N   SER A1008     -17.498  17.393  -0.381  1.00  8.630          N  
ATOM  15563  CA  SER A1008     -18.622  17.568  -1.293  1.00  8.360          C  
ATOM  15564  C   SER A1008     -19.271  18.933  -1.080  1.00  8.510          C  
ATOM  15565  O   SER A1008     -19.552  19.648  -2.049  1.00  8.300          O  
ATOM  15566  CB  SER A1008     -19.649  16.466  -1.128  1.00 11.810          C  
ATOM  15567  OG  SER A1008     -20.704  16.626  -2.051  1.00 11.810          O  
ATOM  15568  H   SER A1008     -17.507  16.628   0.303  1.00 10.360          H  
ATOM  15569  HA  SER A1008     -18.245  17.528  -2.314  1.00 10.030          H  
ATOM  15570 1HB  SER A1008     -19.165  15.506  -1.287  1.00 14.170          H  
ATOM  15571 2HB  SER A1008     -20.047  16.470  -0.112  1.00 14.170          H  
ATOM  15572  HG  SER A1008     -21.463  17.023  -1.560  1.00 14.170          H  
ATOM  15573  N   ALA A1009     -19.509  19.303   0.188  1.00  8.870          N  
ATOM  15574  CA  ALA A1009     -20.124  20.580   0.517  1.00  9.060          C  
ATOM  15575  C   ALA A1009     -19.270  21.738   0.008  1.00  9.040          C  
ATOM  15576  O   ALA A1009     -19.815  22.736  -0.463  1.00  9.010          O  
ATOM  15577  CB  ALA A1009     -20.329  20.704   2.017  1.00 12.610          C  
ATOM  15578  H   ALA A1009     -19.271  18.659   0.946  1.00 10.640          H  
ATOM  15579  HA  ALA A1009     -21.094  20.622   0.027  1.00 10.870          H  
ATOM  15580 1HB  ALA A1009     -20.814  21.654   2.246  1.00 15.130          H  
ATOM  15581 2HB  ALA A1009     -20.956  19.878   2.367  1.00 15.130          H  
ATOM  15582 3HB  ALA A1009     -19.362  20.660   2.517  1.00 15.130          H  
ATOM  15583  N   ASN A1010     -17.939  21.610   0.076  1.00  9.080          N  
ATOM  15584  CA  ASN A1010     -17.068  22.668  -0.405  1.00  9.100          C  
ATOM  15585  C   ASN A1010     -17.258  22.847  -1.906  1.00  8.710          C  
ATOM  15586  O   ASN A1010     -17.355  23.983  -2.397  1.00  8.720          O  
ATOM  15587  CB  ASN A1010     -15.625  22.342  -0.086  1.00 12.730          C  
ATOM  15588  CG  ASN A1010     -15.307  22.471   1.371  1.00 12.730          C  
ATOM  15589  OD1 ASN A1010     -15.990  23.166   2.133  1.00 12.730          O  
ATOM  15590  ND2 ASN A1010     -14.268  21.799   1.785  1.00 12.730          N  
ATOM  15591  H   ASN A1010     -17.543  20.788   0.541  1.00 10.900          H  
ATOM  15592  HA  ASN A1010     -17.345  23.602   0.081  1.00 10.920          H  
ATOM  15593 1HB  ASN A1010     -15.411  21.321  -0.396  1.00 15.280          H  
ATOM  15594 2HB  ASN A1010     -14.969  23.000  -0.653  1.00 15.280          H  
ATOM  15595 1HD2 ASN A1010     -14.001  21.839   2.746  1.00 15.280          H  
ATOM  15596 2HD2 ASN A1010     -13.740  21.247   1.143  1.00 15.280          H  
ATOM  15597  N   LEU A1011     -17.382  21.730  -2.635  1.00  8.390          N  
ATOM  15598  CA  LEU A1011     -17.623  21.808  -4.066  1.00  8.020          C  
ATOM  15599  C   LEU A1011     -18.988  22.419  -4.341  1.00  8.000          C  
ATOM  15600  O   LEU A1011     -19.131  23.234  -5.254  1.00  7.900          O  
ATOM  15601  CB  LEU A1011     -17.548  20.429  -4.729  1.00 11.380          C  
ATOM  15602  CG  LEU A1011     -17.789  20.387  -6.279  1.00 11.380          C  
ATOM  15603  CD1 LEU A1011     -16.732  21.248  -7.020  1.00 11.380          C  
ATOM  15604  CD2 LEU A1011     -17.737  18.935  -6.735  1.00 11.380          C  
ATOM  15605  H   LEU A1011     -17.228  20.818  -2.182  1.00 10.070          H  
ATOM  15606  HA  LEU A1011     -16.857  22.449  -4.489  1.00  9.620          H  
ATOM  15607 1HB  LEU A1011     -16.568  20.002  -4.522  1.00 13.650          H  
ATOM  15608 2HB  LEU A1011     -18.298  19.788  -4.264  1.00 13.650          H  
ATOM  15609  HG  LEU A1011     -18.774  20.795  -6.508  1.00 13.650          H  
ATOM  15610 1HD1 LEU A1011     -16.902  21.204  -8.086  1.00 13.650          H  
ATOM  15611 2HD1 LEU A1011     -16.794  22.285  -6.705  1.00 13.650          H  
ATOM  15612 3HD1 LEU A1011     -15.737  20.863  -6.805  1.00 13.650          H  
ATOM  15613 1HD2 LEU A1011     -17.919  18.877  -7.805  1.00 13.650          H  
ATOM  15614 2HD2 LEU A1011     -16.756  18.516  -6.510  1.00 13.650          H  
ATOM  15615 3HD2 LEU A1011     -18.502  18.368  -6.205  1.00 13.650          H  
ATOM  15616  N   ALA A1012     -20.008  21.997  -3.590  1.00  8.140          N  
ATOM  15617  CA  ALA A1012     -21.349  22.517  -3.790  1.00  8.180          C  
ATOM  15618  C   ALA A1012     -21.400  24.018  -3.553  1.00  8.440          C  
ATOM  15619  O   ALA A1012     -22.025  24.749  -4.330  1.00  8.400          O  
ATOM  15620  CB  ALA A1012     -22.311  21.815  -2.854  1.00 11.440          C  
ATOM  15621  H   ALA A1012     -19.839  21.280  -2.879  1.00  9.770          H  
ATOM  15622  HA  ALA A1012     -21.636  22.334  -4.822  1.00  9.820          H  
ATOM  15623 1HB  ALA A1012     -23.298  22.193  -3.012  1.00 13.720          H  
ATOM  15624 2HB  ALA A1012     -22.290  20.742  -3.040  1.00 13.720          H  
ATOM  15625 3HB  ALA A1012     -22.013  22.004  -1.834  1.00 13.720          H  
ATOM  15626  N   ALA A1013     -20.722  24.492  -2.498  1.00  8.730          N  
ATOM  15627  CA  ALA A1013     -20.686  25.912  -2.198  1.00  9.000          C  
ATOM  15628  C   ALA A1013     -19.989  26.658  -3.324  1.00  8.850          C  
ATOM  15629  O   ALA A1013     -20.425  27.750  -3.712  1.00  8.960          O  
ATOM  15630  CB  ALA A1013     -19.990  26.161  -0.874  1.00 12.490          C  
ATOM  15631  H   ALA A1013     -20.251  23.839  -1.867  1.00 10.480          H  
ATOM  15632  HA  ALA A1013     -21.711  26.272  -2.136  1.00 10.800          H  
ATOM  15633 1HB  ALA A1013     -19.988  27.229  -0.657  1.00 14.990          H  
ATOM  15634 2HB  ALA A1013     -20.507  25.635  -0.078  1.00 14.990          H  
ATOM  15635 3HB  ALA A1013     -18.964  25.798  -0.932  1.00 14.990          H  
ATOM  15636  N   THR A1014     -18.918  26.050  -3.860  1.00  8.630          N  
ATOM  15637  CA  THR A1014     -18.145  26.618  -4.949  1.00  8.500          C  
ATOM  15638  C   THR A1014     -18.990  26.745  -6.205  1.00  8.230          C  
ATOM  15639  O   THR A1014     -18.997  27.808  -6.833  1.00  8.300          O  
ATOM  15640  CB  THR A1014     -16.903  25.747  -5.260  1.00 11.950          C  
ATOM  15641  OG1 THR A1014     -16.047  25.696  -4.105  1.00 11.950          O  
ATOM  15642  CG2 THR A1014     -16.129  26.321  -6.448  1.00 11.950          C  
ATOM  15643  H   THR A1014     -18.589  25.175  -3.447  1.00 10.360          H  
ATOM  15644  HA  THR A1014     -17.811  27.612  -4.655  1.00 10.200          H  
ATOM  15645  HB  THR A1014     -17.216  24.745  -5.506  1.00 14.340          H  
ATOM  15646  HG1 THR A1014     -16.490  25.178  -3.393  1.00 14.340          H  
ATOM  15647 1HG2 THR A1014     -15.264  25.693  -6.645  1.00 14.340          H  
ATOM  15648 2HG2 THR A1014     -16.756  26.352  -7.337  1.00 14.340          H  
ATOM  15649 3HG2 THR A1014     -15.798  27.331  -6.209  1.00 14.340          H  
ATOM  15650  N   LYS A1015     -19.697  25.669  -6.588  1.00  7.970          N  
ATOM  15651  CA  LYS A1015     -20.529  25.725  -7.784  1.00  7.740          C  
ATOM  15652  C   LYS A1015     -21.640  26.732  -7.632  1.00  7.970          C  
ATOM  15653  O   LYS A1015     -21.910  27.495  -8.551  1.00  7.930          O  
ATOM  15654  CB  LYS A1015     -21.129  24.366  -8.178  1.00 10.930          C  
ATOM  15655  CG  LYS A1015     -20.131  23.389  -8.768  1.00 10.930          C  
ATOM  15656  CD  LYS A1015     -20.764  22.078  -9.194  1.00 10.930          C  
ATOM  15657  CE  LYS A1015     -19.693  21.148  -9.781  1.00 10.930          C  
ATOM  15658  NZ  LYS A1015     -20.226  19.814 -10.211  1.00 10.930          N  
ATOM  15659  H   LYS A1015     -19.631  24.809  -6.040  1.00  9.560          H  
ATOM  15660  HA  LYS A1015     -19.905  26.056  -8.614  1.00  9.290          H  
ATOM  15661 1HB  LYS A1015     -21.574  23.902  -7.292  1.00 13.110          H  
ATOM  15662 2HB  LYS A1015     -21.926  24.519  -8.907  1.00 13.110          H  
ATOM  15663 1HG  LYS A1015     -19.719  23.840  -9.651  1.00 13.110          H  
ATOM  15664 2HG  LYS A1015     -19.327  23.202  -8.054  1.00 13.110          H  
ATOM  15665 1HD  LYS A1015     -21.241  21.614  -8.344  1.00 13.110          H  
ATOM  15666 2HD  LYS A1015     -21.522  22.271  -9.959  1.00 13.110          H  
ATOM  15667 1HE  LYS A1015     -19.233  21.639 -10.639  1.00 13.110          H  
ATOM  15668 2HE  LYS A1015     -18.947  20.986  -9.032  1.00 13.110          H  
ATOM  15669 1HZ  LYS A1015     -19.472  19.254 -10.573  1.00 13.110          H  
ATOM  15670 2HZ  LYS A1015     -20.641  19.340  -9.426  1.00 13.110          H  
ATOM  15671 3HZ  LYS A1015     -20.938  19.907 -10.951  1.00 13.110          H  
ATOM  15672  N   MET A1016     -22.283  26.817  -6.470  1.00  8.250          N  
ATOM  15673  CA  MET A1016     -23.335  27.813  -6.394  1.00  8.480          C  
ATOM  15674  C   MET A1016     -22.739  29.218  -6.564  1.00  8.660          C  
ATOM  15675  O   MET A1016     -23.215  30.023  -7.382  1.00  8.690          O  
ATOM  15676  CB  MET A1016     -24.096  27.700  -5.084  1.00 11.780          C  
ATOM  15677  CG  MET A1016     -25.364  28.558  -5.010  1.00 11.780          C  
ATOM  15678  SD  MET A1016     -26.244  28.361  -3.465  1.00 11.780          S  
ATOM  15679  CE  MET A1016     -26.914  26.680  -3.538  1.00 11.780          C  
ATOM  15680  H   MET A1016     -22.083  26.181  -5.689  1.00  9.900          H  
ATOM  15681  HA  MET A1016     -24.029  27.640  -7.210  1.00 10.180          H  
ATOM  15682 1HB  MET A1016     -24.346  26.673  -4.909  1.00 14.140          H  
ATOM  15683 2HB  MET A1016     -23.441  28.011  -4.265  1.00 14.140          H  
ATOM  15684 1HG  MET A1016     -25.094  29.613  -5.114  1.00 14.140          H  
ATOM  15685 2HG  MET A1016     -26.035  28.297  -5.819  1.00 14.140          H  
ATOM  15686 1HE  MET A1016     -27.473  26.481  -2.624  1.00 14.140          H  
ATOM  15687 2HE  MET A1016     -27.570  26.587  -4.393  1.00 14.140          H  
ATOM  15688 3HE  MET A1016     -26.106  25.959  -3.615  1.00 14.140          H  
ATOM  15689  N   SER A1017     -21.623  29.484  -5.880  1.00  8.780          N  
ATOM  15690  CA  SER A1017     -20.994  30.792  -5.942  1.00  9.000          C  
ATOM  15691  C   SER A1017     -20.585  31.184  -7.362  1.00  8.810          C  
ATOM  15692  O   SER A1017     -20.790  32.327  -7.785  1.00  8.980          O  
ATOM  15693  CB  SER A1017     -19.784  30.816  -5.031  1.00 12.510          C  
ATOM  15694  OG  SER A1017     -19.143  32.065  -5.059  1.00 12.510          O  
ATOM  15695  H   SER A1017     -21.225  28.785  -5.244  1.00 10.540          H  
ATOM  15696  HA  SER A1017     -21.705  31.520  -5.579  1.00 10.800          H  
ATOM  15697 1HB  SER A1017     -20.099  30.585  -4.013  1.00 15.010          H  
ATOM  15698 2HB  SER A1017     -19.088  30.037  -5.339  1.00 15.010          H  
ATOM  15699  HG  SER A1017     -18.394  31.986  -4.466  1.00 15.010          H  
ATOM  15700  N   GLU A1018     -19.981  30.249  -8.099  1.00  8.490          N  
ATOM  15701  CA  GLU A1018     -19.529  30.517  -9.457  1.00  8.300          C  
ATOM  15702  C   GLU A1018     -20.604  30.408 -10.559  1.00  8.100          C  
ATOM  15703  O   GLU A1018     -20.616  31.222 -11.481  1.00  8.110          O  
ATOM  15704  CB  GLU A1018     -18.361  29.591  -9.812  1.00 11.700          C  
ATOM  15705  CG  GLU A1018     -17.716  29.897 -11.170  1.00 11.700          C  
ATOM  15706  CD  GLU A1018     -16.515  29.051 -11.477  1.00 11.700          C  
ATOM  15707  OE1 GLU A1018     -16.147  28.248 -10.658  1.00 11.700          O  
ATOM  15708  OE2 GLU A1018     -15.938  29.224 -12.528  1.00 11.700          O  
ATOM  15709  H   GLU A1018     -19.797  29.331  -7.685  1.00 10.190          H  
ATOM  15710  HA  GLU A1018     -19.152  31.539  -9.473  1.00  9.960          H  
ATOM  15711 1HB  GLU A1018     -17.596  29.658  -9.039  1.00 14.040          H  
ATOM  15712 2HB  GLU A1018     -18.720  28.562  -9.826  1.00 14.040          H  
ATOM  15713 1HG  GLU A1018     -18.454  29.744 -11.936  1.00 14.040          H  
ATOM  15714 2HG  GLU A1018     -17.432  30.947 -11.195  1.00 14.040          H  
ATOM  15715  N   CYS A1019     -21.478  29.393 -10.498  1.00  7.960          N  
ATOM  15716  CA  CYS A1019     -22.405  29.117 -11.595  1.00  7.800          C  
ATOM  15717  C   CYS A1019     -23.838  29.613 -11.373  1.00  8.010          C  
ATOM  15718  O   CYS A1019     -24.585  29.783 -12.338  1.00  7.960          O  
ATOM  15719  CB  CYS A1019     -22.433  27.612 -11.843  1.00 10.980          C  
ATOM  15720  SG  CYS A1019     -20.820  26.951 -12.291  1.00 10.980          S  
ATOM  15721  H   CYS A1019     -21.466  28.759  -9.711  1.00  9.550          H  
ATOM  15722  HA  CYS A1019     -22.013  29.601 -12.487  1.00  9.360          H  
ATOM  15723 1HB  CYS A1019     -22.776  27.101 -10.943  1.00 13.180          H  
ATOM  15724 2HB  CYS A1019     -23.135  27.381 -12.638  1.00 13.180          H  
ATOM  15725  N   VAL A1020     -24.263  29.843 -10.133  1.00  8.280          N  
ATOM  15726  CA  VAL A1020     -25.632  30.297  -9.873  1.00  8.530          C  
ATOM  15727  C   VAL A1020     -25.626  31.796  -9.682  1.00  8.850          C  
ATOM  15728  O   VAL A1020     -26.428  32.524 -10.259  1.00  8.990          O  
ATOM  15729  CB  VAL A1020     -26.251  29.602  -8.642  1.00 11.840          C  
ATOM  15730  CG1 VAL A1020     -27.619  30.213  -8.307  1.00 11.840          C  
ATOM  15731  CG2 VAL A1020     -26.412  28.101  -8.947  1.00 11.840          C  
ATOM  15732  H   VAL A1020     -23.643  29.720  -9.332  1.00  9.940          H  
ATOM  15733  HA  VAL A1020     -26.255  30.062 -10.737  1.00 10.240          H  
ATOM  15734  HB  VAL A1020     -25.610  29.747  -7.790  1.00 14.210          H  
ATOM  15735 1HG1 VAL A1020     -28.031  29.718  -7.436  1.00 14.210          H  
ATOM  15736 2HG1 VAL A1020     -27.518  31.276  -8.086  1.00 14.210          H  
ATOM  15737 3HG1 VAL A1020     -28.294  30.092  -9.162  1.00 14.210          H  
ATOM  15738 1HG2 VAL A1020     -26.840  27.601  -8.089  1.00 14.210          H  
ATOM  15739 2HG2 VAL A1020     -27.070  27.980  -9.802  1.00 14.210          H  
ATOM  15740 3HG2 VAL A1020     -25.439  27.668  -9.176  1.00 14.210          H  
ATOM  15741  N   LEU A1021     -24.675  32.257  -8.898  1.00  9.000          N  
ATOM  15742  CA  LEU A1021     -24.560  33.663  -8.568  1.00  9.340          C  
ATOM  15743  C   LEU A1021     -23.709  34.441  -9.597  1.00  9.290          C  
ATOM  15744  O   LEU A1021     -23.452  35.635  -9.429  1.00  9.540          O  
ATOM  15745  CB  LEU A1021     -24.010  33.769  -7.137  1.00 12.940          C  
ATOM  15746  CG  LEU A1021     -24.915  33.134  -6.000  1.00 12.940          C  
ATOM  15747  CD1 LEU A1021     -24.218  33.242  -4.667  1.00 12.940          C  
ATOM  15748  CD2 LEU A1021     -26.235  33.836  -5.916  1.00 12.940          C  
ATOM  15749  H   LEU A1021     -24.046  31.580  -8.457  1.00 10.800          H  
ATOM  15750  HA  LEU A1021     -25.551  34.101  -8.601  1.00 11.210          H  
ATOM  15751 1HB  LEU A1021     -23.051  33.258  -7.108  1.00 15.530          H  
ATOM  15752 2HB  LEU A1021     -23.850  34.779  -6.894  1.00 15.530          H  
ATOM  15753  HG  LEU A1021     -25.073  32.074  -6.214  1.00 15.530          H  
ATOM  15754 1HD1 LEU A1021     -24.845  32.788  -3.902  1.00 15.530          H  
ATOM  15755 2HD1 LEU A1021     -23.278  32.730  -4.692  1.00 15.530          H  
ATOM  15756 3HD1 LEU A1021     -24.049  34.289  -4.423  1.00 15.530          H  
ATOM  15757 1HD2 LEU A1021     -26.808  33.391  -5.130  1.00 15.530          H  
ATOM  15758 2HD2 LEU A1021     -26.063  34.888  -5.685  1.00 15.530          H  
ATOM  15759 3HD2 LEU A1021     -26.782  33.742  -6.847  1.00 15.530          H  
ATOM  15760  N   GLY A1022     -23.328  33.761 -10.684  1.00  8.980          N  
ATOM  15761  CA  GLY A1022     -22.520  34.301 -11.778  1.00  8.910          C  
ATOM  15762  C   GLY A1022     -22.553  33.364 -12.999  1.00  8.550          C  
ATOM  15763  O   GLY A1022     -23.560  32.691 -13.252  1.00  8.440          O  
ATOM  15764  H   GLY A1022     -23.599  32.789 -10.738  1.00 10.780          H  
ATOM  15765 1HA  GLY A1022     -22.890  35.287 -12.056  1.00 10.690          H  
ATOM  15766 2HA  GLY A1022     -21.491  34.421 -11.440  1.00 10.690          H  
ATOM  15767  N   GLN A1023     -21.496  33.422 -13.817  1.00  8.400          N  
ATOM  15768  CA  GLN A1023     -21.368  32.625 -15.044  1.00  8.070          C  
ATOM  15769  C   GLN A1023     -19.986  32.002 -15.056  1.00  7.850          C  
ATOM  15770  O   GLN A1023     -19.001  32.695 -14.789  1.00  8.030          O  
ATOM  15771  CB  GLN A1023     -21.553  33.477 -16.304  1.00 11.430          C  
ATOM  15772  CG  GLN A1023     -21.459  32.671 -17.614  1.00 11.430          C  
ATOM  15773  CD  GLN A1023     -21.697  33.522 -18.847  1.00 11.430          C  
ATOM  15774  OE1 GLN A1023     -21.427  34.729 -18.860  1.00 11.430          O  
ATOM  15775  NE2 GLN A1023     -22.214  32.911 -19.905  1.00 11.430          N  
ATOM  15776  H   GLN A1023     -20.721  34.014 -13.552  1.00 10.080          H  
ATOM  15777  HA  GLN A1023     -22.105  31.824 -15.037  1.00  9.680          H  
ATOM  15778 1HB  GLN A1023     -22.532  33.957 -16.279  1.00 13.720          H  
ATOM  15779 2HB  GLN A1023     -20.798  34.261 -16.331  1.00 13.720          H  
ATOM  15780 1HG  GLN A1023     -20.466  32.228 -17.707  1.00 13.720          H  
ATOM  15781 2HG  GLN A1023     -22.219  31.879 -17.601  1.00 13.720          H  
ATOM  15782 1HE2 GLN A1023     -22.419  33.439 -20.755  1.00 13.720          H  
ATOM  15783 2HE2 GLN A1023     -22.413  31.899 -19.880  1.00 13.720          H  
ATOM  15784  N   SER A1024     -19.895  30.707 -15.355  1.00  7.500          N  
ATOM  15785  CA  SER A1024     -18.577  30.082 -15.340  1.00  7.320          C  
ATOM  15786  C   SER A1024     -17.967  30.026 -16.725  1.00  7.160          C  
ATOM  15787  O   SER A1024     -18.665  29.803 -17.713  1.00  7.030          O  
ATOM  15788  CB  SER A1024     -18.610  28.680 -14.791  1.00 10.320          C  
ATOM  15789  OG  SER A1024     -17.297  28.151 -14.788  1.00 10.320          O  
ATOM  15790  H   SER A1024     -20.736  30.165 -15.605  1.00  9.000          H  
ATOM  15791  HA  SER A1024     -17.921  30.674 -14.700  1.00  8.780          H  
ATOM  15792 1HB  SER A1024     -19.013  28.678 -13.799  1.00 12.380          H  
ATOM  15793 2HB  SER A1024     -19.258  28.059 -15.410  1.00 12.380          H  
ATOM  15794  HG  SER A1024     -16.866  28.539 -13.974  1.00 12.380          H  
ATOM  15795  N   LYS A1025     -16.655  30.215 -16.801  1.00  7.210          N  
ATOM  15796  CA  LYS A1025     -15.924  30.083 -18.056  1.00  7.050          C  
ATOM  15797  C   LYS A1025     -15.033  28.838 -18.061  1.00  6.760          C  
ATOM  15798  O   LYS A1025     -14.178  28.679 -18.934  1.00  6.670          O  
ATOM  15799  CB  LYS A1025     -15.094  31.337 -18.330  1.00  9.930          C  
ATOM  15800  CG  LYS A1025     -15.913  32.637 -18.432  1.00  9.930          C  
ATOM  15801  CD  LYS A1025     -16.879  32.615 -19.630  1.00  9.930          C  
ATOM  15802  CE  LYS A1025     -17.541  33.956 -19.862  1.00  9.930          C  
ATOM  15803  NZ  LYS A1025     -16.578  34.975 -20.409  1.00  9.930          N  
ATOM  15804  H   LYS A1025     -16.158  30.449 -15.953  1.00  8.650          H  
ATOM  15805  HA  LYS A1025     -16.639  29.953 -18.865  1.00  8.460          H  
ATOM  15806 1HB  LYS A1025     -14.358  31.463 -17.536  1.00 11.920          H  
ATOM  15807 2HB  LYS A1025     -14.547  31.212 -19.264  1.00 11.920          H  
ATOM  15808 1HG  LYS A1025     -16.499  32.764 -17.518  1.00 11.920          H  
ATOM  15809 2HG  LYS A1025     -15.232  33.477 -18.522  1.00 11.920          H  
ATOM  15810 1HD  LYS A1025     -16.348  32.317 -20.535  1.00 11.920          H  
ATOM  15811 2HD  LYS A1025     -17.679  31.898 -19.443  1.00 11.920          H  
ATOM  15812 1HE  LYS A1025     -18.357  33.816 -20.564  1.00 11.920          H  
ATOM  15813 2HE  LYS A1025     -17.952  34.323 -18.921  1.00 11.920          H  
ATOM  15814 1HZ  LYS A1025     -17.067  35.851 -20.562  1.00 11.920          H  
ATOM  15815 2HZ  LYS A1025     -15.822  35.123 -19.761  1.00 11.920          H  
ATOM  15816 3HZ  LYS A1025     -16.200  34.643 -21.296  1.00 11.920          H  
ATOM  15817  N   ARG A1026     -15.190  27.990 -17.048  1.00  6.670          N  
ATOM  15818  CA  ARG A1026     -14.372  26.791 -16.909  1.00  6.440          C  
ATOM  15819  C   ARG A1026     -14.886  25.644 -17.781  1.00  6.020          C  
ATOM  15820  O   ARG A1026     -16.079  25.317 -17.789  1.00  5.910          O  
ATOM  15821  CB  ARG A1026     -14.317  26.392 -15.449  1.00  9.110          C  
ATOM  15822  CG  ARG A1026     -13.569  27.360 -14.563  1.00  9.110          C  
ATOM  15823  CD  ARG A1026     -13.779  27.073 -13.122  1.00  9.110          C  
ATOM  15824  NE  ARG A1026     -13.147  25.857 -12.676  1.00  9.110          N  
ATOM  15825  CZ  ARG A1026     -13.311  25.332 -11.446  1.00  9.110          C  
ATOM  15826  NH1 ARG A1026     -14.101  25.922 -10.562  1.00  9.110          N  
ATOM  15827  NH2 ARG A1026     -12.670  24.216 -11.122  1.00  9.110          N  
ATOM  15828  H   ARG A1026     -15.931  28.169 -16.371  1.00  8.000          H  
ATOM  15829  HA  ARG A1026     -13.358  27.032 -17.229  1.00  7.730          H  
ATOM  15830 1HB  ARG A1026     -15.311  26.383 -15.061  1.00 10.930          H  
ATOM  15831 2HB  ARG A1026     -13.894  25.395 -15.339  1.00 10.930          H  
ATOM  15832 1HG  ARG A1026     -12.503  27.301 -14.777  1.00 10.930          H  
ATOM  15833 2HG  ARG A1026     -13.923  28.372 -14.753  1.00 10.930          H  
ATOM  15834 1HD  ARG A1026     -13.393  27.902 -12.529  1.00 10.930          H  
ATOM  15835 2HD  ARG A1026     -14.850  26.978 -12.946  1.00 10.930          H  
ATOM  15836  HE  ARG A1026     -12.530  25.379 -13.314  1.00 10.930          H  
ATOM  15837 1HH1 ARG A1026     -14.631  26.786 -10.792  1.00 10.930          H  
ATOM  15838 2HH1 ARG A1026     -14.221  25.521  -9.649  1.00 10.930          H  
ATOM  15839 1HH2 ARG A1026     -12.065  23.767 -11.797  1.00 10.930          H  
ATOM  15840 2HH2 ARG A1026     -12.783  23.815 -10.204  1.00 10.930          H  
ATOM  15841  N   VAL A1027     -13.977  25.007 -18.504  1.00  5.820          N  
ATOM  15842  CA  VAL A1027     -14.364  23.909 -19.373  1.00  5.430          C  
ATOM  15843  C   VAL A1027     -14.872  22.737 -18.554  1.00  5.220          C  
ATOM  15844  O   VAL A1027     -14.222  22.310 -17.601  1.00  5.280          O  
ATOM  15845  CB  VAL A1027     -13.165  23.486 -20.252  1.00  7.760          C  
ATOM  15846  CG1 VAL A1027     -13.501  22.242 -21.084  1.00  7.760          C  
ATOM  15847  CG2 VAL A1027     -12.799  24.647 -21.171  1.00  7.760          C  
ATOM  15848  H   VAL A1027     -13.013  25.305 -18.454  1.00  6.980          H  
ATOM  15849  HA  VAL A1027     -15.168  24.251 -20.026  1.00  6.520          H  
ATOM  15850  HB  VAL A1027     -12.318  23.240 -19.613  1.00  9.310          H  
ATOM  15851 1HG1 VAL A1027     -12.641  21.968 -21.692  1.00  9.310          H  
ATOM  15852 2HG1 VAL A1027     -13.745  21.405 -20.434  1.00  9.310          H  
ATOM  15853 3HG1 VAL A1027     -14.350  22.448 -21.735  1.00  9.310          H  
ATOM  15854 1HG2 VAL A1027     -11.945  24.370 -21.789  1.00  9.310          H  
ATOM  15855 2HG2 VAL A1027     -13.649  24.883 -21.810  1.00  9.310          H  
ATOM  15856 3HG2 VAL A1027     -12.545  25.523 -20.578  1.00  9.310          H  
ATOM  15857  N   ASP A1028     -16.054  22.249 -18.930  1.00  5.070          N  
ATOM  15858  CA  ASP A1028     -16.766  21.131 -18.309  1.00  4.940          C  
ATOM  15859  C   ASP A1028     -17.164  21.360 -16.846  1.00  5.180          C  
ATOM  15860  O   ASP A1028     -17.553  20.415 -16.153  1.00  5.090          O  
ATOM  15861  CB  ASP A1028     -15.934  19.844 -18.386  1.00  6.970          C  
ATOM  15862  CG  ASP A1028     -15.633  19.367 -19.822  1.00  6.970          C  
ATOM  15863  OD1 ASP A1028     -16.263  19.822 -20.768  1.00  6.970          O  
ATOM  15864  OD2 ASP A1028     -14.813  18.489 -19.965  1.00  6.970          O  
ATOM  15865  H   ASP A1028     -16.503  22.686 -19.723  1.00  6.080          H  
ATOM  15866  HA  ASP A1028     -17.690  20.978 -18.870  1.00  5.930          H  
ATOM  15867 1HB  ASP A1028     -14.989  19.983 -17.860  1.00  8.360          H  
ATOM  15868 2HB  ASP A1028     -16.464  19.046 -17.871  1.00  8.360          H  
ATOM  15869  N   PHE A1029     -17.098  22.596 -16.370  1.00  5.520          N  
ATOM  15870  CA  PHE A1029     -17.518  22.879 -15.013  1.00  5.770          C  
ATOM  15871  C   PHE A1029     -18.960  23.326 -15.096  1.00  5.950          C  
ATOM  15872  O   PHE A1029     -19.296  24.154 -15.938  1.00  6.340          O  
ATOM  15873  CB  PHE A1029     -16.642  23.944 -14.393  1.00  7.980          C  
ATOM  15874  CG  PHE A1029     -16.884  24.215 -12.939  1.00  7.980          C  
ATOM  15875  CD1 PHE A1029     -16.467  23.295 -11.980  1.00  7.980          C  
ATOM  15876  CD2 PHE A1029     -17.480  25.374 -12.515  1.00  7.980          C  
ATOM  15877  CE1 PHE A1029     -16.654  23.540 -10.635  1.00  7.980          C  
ATOM  15878  CE2 PHE A1029     -17.662  25.616 -11.171  1.00  7.980          C  
ATOM  15879  CZ  PHE A1029     -17.249  24.704 -10.236  1.00  7.980          C  
ATOM  15880  H   PHE A1029     -16.764  23.363 -16.965  1.00  6.620          H  
ATOM  15881  HA  PHE A1029     -17.458  21.972 -14.416  1.00  6.920          H  
ATOM  15882 1HB  PHE A1029     -15.595  23.688 -14.538  1.00  9.570          H  
ATOM  15883 2HB  PHE A1029     -16.842  24.858 -14.935  1.00  9.570          H  
ATOM  15884  HD1 PHE A1029     -15.982  22.370 -12.301  1.00  9.570          H  
ATOM  15885  HD2 PHE A1029     -17.812  26.110 -13.249  1.00  9.570          H  
ATOM  15886  HE1 PHE A1029     -16.322  22.814  -9.894  1.00  9.570          H  
ATOM  15887  HE2 PHE A1029     -18.135  26.542 -10.850  1.00  9.570          H  
ATOM  15888  HZ  PHE A1029     -17.397  24.909  -9.178  1.00  9.570          H  
ATOM  15889  N   CYS A1030     -19.819  22.768 -14.250  1.00  5.860          N  
ATOM  15890  CA  CYS A1030     -21.247  23.085 -14.264  1.00  6.000          C  
ATOM  15891  C   CYS A1030     -21.950  22.735 -15.577  1.00  5.860          C  
ATOM  15892  O   CYS A1030     -22.696  23.538 -16.137  1.00  6.130          O  
ATOM  15893  CB  CYS A1030     -21.490  24.547 -13.917  1.00  8.340          C  
ATOM  15894  SG  CYS A1030     -21.042  24.936 -12.239  1.00  8.340          S  
ATOM  15895  H   CYS A1030     -19.484  22.101 -13.574  1.00  7.030          H  
ATOM  15896  HA  CYS A1030     -21.720  22.492 -13.480  1.00  7.200          H  
ATOM  15897 1HB  CYS A1030     -20.938  25.202 -14.580  1.00 10.010          H  
ATOM  15898 2HB  CYS A1030     -22.535  24.786 -14.053  1.00 10.010          H  
ATOM  15899  N   GLY A1031     -21.710  21.516 -16.052  1.00  5.500          N  
ATOM  15900  CA  GLY A1031     -22.350  20.984 -17.245  1.00  5.360          C  
ATOM  15901  C   GLY A1031     -21.510  21.090 -18.507  1.00  5.140          C  
ATOM  15902  O   GLY A1031     -20.649  21.957 -18.637  1.00  5.210          O  
ATOM  15903  H   GLY A1031     -21.063  20.929 -15.538  1.00  6.600          H  
ATOM  15904 1HA  GLY A1031     -22.589  19.935 -17.066  1.00  6.430          H  
ATOM  15905 2HA  GLY A1031     -23.296  21.499 -17.401  1.00  6.430          H  
ATOM  15906  N   LYS A1032     -21.791  20.202 -19.461  1.00  4.910          N  
ATOM  15907  CA  LYS A1032     -21.096  20.198 -20.743  1.00  4.700          C  
ATOM  15908  C   LYS A1032     -21.690  21.250 -21.663  1.00  4.860          C  
ATOM  15909  O   LYS A1032     -22.907  21.468 -21.654  1.00  5.050          O  
ATOM  15910  CB  LYS A1032     -21.176  18.817 -21.403  1.00  6.660          C  
ATOM  15911  CG  LYS A1032     -20.502  17.664 -20.618  1.00  6.660          C  
ATOM  15912  CD  LYS A1032     -18.951  17.744 -20.663  1.00  6.660          C  
ATOM  15913  CE  LYS A1032     -18.366  17.328 -22.040  1.00  6.660          C  
ATOM  15914  NZ  LYS A1032     -16.876  17.455 -22.076  1.00  6.660          N  
ATOM  15915  H   LYS A1032     -22.507  19.509 -19.298  1.00  5.890          H  
ATOM  15916  HA  LYS A1032     -20.053  20.466 -20.578  1.00  5.640          H  
ATOM  15917 1HB  LYS A1032     -22.226  18.547 -21.514  1.00  8.000          H  
ATOM  15918 2HB  LYS A1032     -20.764  18.873 -22.402  1.00  8.000          H  
ATOM  15919 1HG  LYS A1032     -20.815  17.712 -19.576  1.00  8.000          H  
ATOM  15920 2HG  LYS A1032     -20.826  16.708 -21.030  1.00  8.000          H  
ATOM  15921 1HD  LYS A1032     -18.605  18.746 -20.427  1.00  8.000          H  
ATOM  15922 2HD  LYS A1032     -18.545  17.072 -19.908  1.00  8.000          H  
ATOM  15923 1HE  LYS A1032     -18.640  16.294 -22.240  1.00  8.000          H  
ATOM  15924 2HE  LYS A1032     -18.772  17.958 -22.819  1.00  8.000          H  
ATOM  15925 1HZ  LYS A1032     -16.522  17.183 -22.974  1.00  8.000          H  
ATOM  15926 2HZ  LYS A1032     -16.622  18.446 -21.896  1.00  8.000          H  
ATOM  15927 3HZ  LYS A1032     -16.451  16.874 -21.363  1.00  8.000          H  
ATOM  15928  N   GLY A1033     -20.839  21.853 -22.489  1.00  4.960          N  
ATOM  15929  CA  GLY A1033     -21.261  22.890 -23.420  1.00  5.150          C  
ATOM  15930  C   GLY A1033     -20.871  24.227 -22.818  1.00  5.430          C  
ATOM  15931  O   GLY A1033     -20.123  24.278 -21.839  1.00  5.430          O  
ATOM  15932  H   GLY A1033     -19.858  21.611 -22.438  1.00  5.950          H  
ATOM  15933 1HA  GLY A1033     -20.778  22.755 -24.388  1.00  6.180          H  
ATOM  15934 2HA  GLY A1033     -22.339  22.850 -23.576  1.00  6.180          H  
ATOM  15935  N   TYR A1034     -21.309  25.317 -23.420  1.00  5.710          N  
ATOM  15936  CA  TYR A1034     -20.917  26.619 -22.913  1.00  6.000          C  
ATOM  15937  C   TYR A1034     -21.898  26.993 -21.811  1.00  6.230          C  
ATOM  15938  O   TYR A1034     -23.108  26.917 -21.990  1.00  6.340          O  
ATOM  15939  CB  TYR A1034     -20.939  27.656 -24.024  1.00  8.280          C  
ATOM  15940  CG  TYR A1034     -19.910  27.492 -25.121  1.00  8.280          C  
ATOM  15941  CD1 TYR A1034     -20.243  26.801 -26.276  1.00  8.280          C  
ATOM  15942  CD2 TYR A1034     -18.652  28.051 -24.996  1.00  8.280          C  
ATOM  15943  CE1 TYR A1034     -19.337  26.670 -27.291  1.00  8.280          C  
ATOM  15944  CE2 TYR A1034     -17.739  27.923 -26.028  1.00  8.280          C  
ATOM  15945  CZ  TYR A1034     -18.086  27.228 -27.171  1.00  8.280          C  
ATOM  15946  OH  TYR A1034     -17.196  27.094 -28.208  1.00  8.280          O  
ATOM  15947  H   TYR A1034     -21.914  25.236 -24.239  1.00  6.850          H  
ATOM  15948  HA  TYR A1034     -19.918  26.560 -22.484  1.00  7.200          H  
ATOM  15949 1HB  TYR A1034     -21.900  27.645 -24.482  1.00  9.940          H  
ATOM  15950 2HB  TYR A1034     -20.798  28.623 -23.586  1.00  9.940          H  
ATOM  15951  HD1 TYR A1034     -21.225  26.363 -26.384  1.00  9.940          H  
ATOM  15952  HD2 TYR A1034     -18.384  28.602 -24.095  1.00  9.940          H  
ATOM  15953  HE1 TYR A1034     -19.603  26.130 -28.194  1.00  9.940          H  
ATOM  15954  HE2 TYR A1034     -16.748  28.370 -25.939  1.00  9.940          H  
ATOM  15955  HH  TYR A1034     -16.452  27.687 -28.073  1.00  9.940          H  
ATOM  15956  N   HIS A1035     -21.413  27.396 -20.654  1.00  6.350          N  
ATOM  15957  CA  HIS A1035     -22.345  27.702 -19.569  1.00  6.570          C  
ATOM  15958  C   HIS A1035     -23.073  29.033 -19.741  1.00  6.990          C  
ATOM  15959  O   HIS A1035     -22.443  30.060 -20.002  1.00  7.190          O  
ATOM  15960  CB  HIS A1035     -21.571  27.640 -18.233  1.00  9.110          C  
ATOM  15961  CG  HIS A1035     -22.385  27.869 -16.999  1.00  9.110          C  
ATOM  15962  ND1 HIS A1035     -22.421  29.095 -16.326  1.00  9.110          N  
ATOM  15963  CD2 HIS A1035     -23.222  27.047 -16.330  1.00  9.110          C  
ATOM  15964  CE1 HIS A1035     -23.256  28.993 -15.306  1.00  9.110          C  
ATOM  15965  NE2 HIS A1035     -23.743  27.764 -15.290  1.00  9.110          N  
ATOM  15966  H   HIS A1035     -20.415  27.468 -20.508  1.00  7.620          H  
ATOM  15967  HA  HIS A1035     -23.112  26.936 -19.531  1.00  7.880          H  
ATOM  15968 1HB  HIS A1035     -21.095  26.660 -18.139  1.00 10.930          H  
ATOM  15969 2HB  HIS A1035     -20.773  28.383 -18.247  1.00 10.930          H  
ATOM  15970  HD2 HIS A1035     -23.449  26.006 -16.574  1.00 10.930          H  
ATOM  15971  HE1 HIS A1035     -23.503  29.784 -14.599  1.00 10.930          H  
ATOM  15972  HE2 HIS A1035     -24.415  27.384 -14.612  1.00 10.930          H  
ATOM  15973  N   LEU A1036     -24.411  29.008 -19.598  1.00  7.150          N  
ATOM  15974  CA  LEU A1036     -25.228  30.214 -19.641  1.00  7.580          C  
ATOM  15975  C   LEU A1036     -25.670  30.613 -18.251  1.00  7.830          C  
ATOM  15976  O   LEU A1036     -25.424  31.746 -17.833  1.00  8.110          O  
ATOM  15977  CB  LEU A1036     -26.487  30.017 -20.529  1.00 10.440          C  
ATOM  15978  CG  LEU A1036     -26.282  29.872 -22.068  1.00 10.440          C  
ATOM  15979  CD1 LEU A1036     -27.598  29.451 -22.744  1.00 10.440          C  
ATOM  15980  CD2 LEU A1036     -25.895  31.259 -22.642  1.00 10.440          C  
ATOM  15981  H   LEU A1036     -24.907  28.127 -19.434  1.00  8.580          H  
ATOM  15982  HA  LEU A1036     -24.627  31.023 -20.040  1.00  9.100          H  
ATOM  15983 1HB  LEU A1036     -26.999  29.117 -20.189  1.00 12.530          H  
ATOM  15984 2HB  LEU A1036     -27.155  30.862 -20.361  1.00 12.530          H  
ATOM  15985  HG  LEU A1036     -25.504  29.130 -22.278  1.00 12.530          H  
ATOM  15986 1HD1 LEU A1036     -27.456  29.378 -23.819  1.00 12.530          H  
ATOM  15987 2HD1 LEU A1036     -27.905  28.484 -22.363  1.00 12.530          H  
ATOM  15988 3HD1 LEU A1036     -28.370  30.188 -22.537  1.00 12.530          H  
ATOM  15989 1HD2 LEU A1036     -25.768  31.173 -23.717  1.00 12.530          H  
ATOM  15990 2HD2 LEU A1036     -26.686  31.981 -22.434  1.00 12.530          H  
ATOM  15991 3HD2 LEU A1036     -24.975  31.615 -22.198  1.00 12.530          H  
ATOM  15992  N   MET A1037     -26.322  29.683 -17.547  1.00  7.740          N  
ATOM  15993  CA  MET A1037     -26.902  29.960 -16.228  1.00  7.980          C  
ATOM  15994  C   MET A1037     -27.224  28.689 -15.460  1.00  7.820          C  
ATOM  15995  O   MET A1037     -27.333  27.617 -16.058  1.00  7.580          O  
ATOM  15996  CB  MET A1037     -28.163  30.826 -16.394  1.00 11.080          C  
ATOM  15997  CG  MET A1037     -29.298  30.195 -17.221  1.00 11.080          C  
ATOM  15998  SD  MET A1037     -30.710  31.335 -17.481  1.00 11.080          S  
ATOM  15999  CE  MET A1037     -31.864  30.394 -18.523  1.00 11.080          C  
ATOM  16000  H   MET A1037     -26.419  28.751 -17.958  1.00  9.290          H  
ATOM  16001  HA  MET A1037     -26.169  30.511 -15.640  1.00  9.580          H  
ATOM  16002 1HB  MET A1037     -28.571  31.050 -15.408  1.00 13.290          H  
ATOM  16003 2HB  MET A1037     -27.907  31.759 -16.850  1.00 13.290          H  
ATOM  16004 1HG  MET A1037     -28.912  29.899 -18.192  1.00 13.290          H  
ATOM  16005 2HG  MET A1037     -29.656  29.311 -16.707  1.00 13.290          H  
ATOM  16006 1HE  MET A1037     -32.745  30.998 -18.731  1.00 13.290          H  
ATOM  16007 2HE  MET A1037     -31.377  30.135 -19.461  1.00 13.290          H  
ATOM  16008 3HE  MET A1037     -32.167  29.491 -18.018  1.00 13.290          H  
ATOM  16009  N   SER A1038     -27.372  28.803 -14.141  1.00  7.980          N  
ATOM  16010  CA  SER A1038     -27.764  27.642 -13.351  1.00  7.900          C  
ATOM  16011  C   SER A1038     -28.814  27.965 -12.305  1.00  8.250          C  
ATOM  16012  O   SER A1038     -28.921  29.102 -11.836  1.00  8.510          O  
ATOM  16013  CB  SER A1038     -26.562  26.992 -12.691  1.00 11.090          C  
ATOM  16014  OG  SER A1038     -25.652  26.549 -13.657  1.00 11.090          O  
ATOM  16015  H   SER A1038     -27.233  29.695 -13.680  1.00  9.580          H  
ATOM  16016  HA  SER A1038     -28.201  26.914 -14.030  1.00  9.480          H  
ATOM  16017 1HB  SER A1038     -26.077  27.683 -12.017  1.00 13.310          H  
ATOM  16018 2HB  SER A1038     -26.903  26.140 -12.101  1.00 13.310          H  
ATOM  16019  HG  SER A1038     -25.291  25.711 -13.317  1.00 13.310          H  
ATOM  16020  N   PHE A1039     -29.596  26.947 -11.958  1.00  8.270          N  
ATOM  16021  CA  PHE A1039     -30.631  27.086 -10.947  1.00  8.610          C  
ATOM  16022  C   PHE A1039     -30.547  25.955  -9.907  1.00  8.560          C  
ATOM  16023  O   PHE A1039     -30.495  24.789 -10.291  1.00  8.360          O  
ATOM  16024  CB  PHE A1039     -32.011  27.030 -11.627  1.00 11.920          C  
ATOM  16025  CG  PHE A1039     -32.229  28.099 -12.658  1.00 11.920          C  
ATOM  16026  CD1 PHE A1039     -31.996  27.826 -13.995  1.00 11.920          C  
ATOM  16027  CD2 PHE A1039     -32.628  29.382 -12.309  1.00 11.920          C  
ATOM  16028  CE1 PHE A1039     -32.159  28.801 -14.935  1.00 11.920          C  
ATOM  16029  CE2 PHE A1039     -32.783  30.349 -13.255  1.00 11.920          C  
ATOM  16030  CZ  PHE A1039     -32.545  30.062 -14.563  1.00 11.920          C  
ATOM  16031  H   PHE A1039     -29.439  26.052 -12.435  1.00  9.920          H  
ATOM  16032  HA  PHE A1039     -30.511  28.059 -10.490  1.00 10.330          H  
ATOM  16033 1HB  PHE A1039     -32.121  26.082 -12.117  1.00 14.300          H  
ATOM  16034 2HB  PHE A1039     -32.793  27.088 -10.903  1.00 14.300          H  
ATOM  16035  HD1 PHE A1039     -31.673  26.825 -14.293  1.00 14.300          H  
ATOM  16036  HD2 PHE A1039     -32.805  29.630 -11.280  1.00 14.300          H  
ATOM  16037  HE1 PHE A1039     -31.975  28.583 -15.967  1.00 14.300          H  
ATOM  16038  HE2 PHE A1039     -33.084  31.350 -12.966  1.00 14.300          H  
ATOM  16039  HZ  PHE A1039     -32.667  30.840 -15.312  1.00 14.300          H  
ATOM  16040  N   PRO A1040     -30.398  26.239  -8.607  1.00  8.740          N  
ATOM  16041  CA  PRO A1040     -30.389  25.249  -7.556  1.00  8.760          C  
ATOM  16042  C   PRO A1040     -31.810  24.802  -7.265  1.00  9.020          C  
ATOM  16043  O   PRO A1040     -32.745  25.588  -7.431  1.00  9.290          O  
ATOM  16044  CB  PRO A1040     -29.773  26.012  -6.383  1.00 13.140          C  
ATOM  16045  CG  PRO A1040     -30.180  27.442  -6.622  1.00 13.140          C  
ATOM  16046  CD  PRO A1040     -30.178  27.603  -8.138  1.00 13.140          C  
ATOM  16047  HA  PRO A1040     -29.760  24.395  -7.845  1.00 10.510          H  
ATOM  16048 1HB  PRO A1040     -30.159  25.603  -5.432  1.00 15.770          H  
ATOM  16049 2HB  PRO A1040     -28.690  25.863  -6.378  1.00 15.770          H  
ATOM  16050 1HG  PRO A1040     -31.175  27.636  -6.181  1.00 15.770          H  
ATOM  16051 2HG  PRO A1040     -29.479  28.119  -6.126  1.00 15.770          H  
ATOM  16052 1HD  PRO A1040     -30.989  28.259  -8.395  1.00 15.770          H  
ATOM  16053 2HD  PRO A1040     -29.233  27.961  -8.501  1.00 15.770          H  
ATOM  16054  N   GLN A1041     -31.939  23.594  -6.747  1.00  8.990          N  
ATOM  16055  CA  GLN A1041     -33.157  23.039  -6.176  1.00  9.290          C  
ATOM  16056  C   GLN A1041     -32.759  22.372  -4.854  1.00  9.370          C  
ATOM  16057  O   GLN A1041     -31.647  21.836  -4.727  1.00  9.110          O  
ATOM  16058  CB  GLN A1041     -33.803  22.040  -7.144  1.00 12.890          C  
ATOM  16059  CG  GLN A1041     -34.280  22.643  -8.475  1.00 12.890          C  
ATOM  16060  CD  GLN A1041     -35.596  23.456  -8.359  1.00 12.890          C  
ATOM  16061  OE1 GLN A1041     -36.686  22.887  -8.389  1.00 12.890          O  
ATOM  16062  NE2 GLN A1041     -35.492  24.745  -8.212  1.00 12.890          N  
ATOM  16063  H   GLN A1041     -31.124  22.985  -6.776  1.00 10.790          H  
ATOM  16064  HA  GLN A1041     -33.862  23.837  -5.963  1.00 11.150          H  
ATOM  16065 1HB  GLN A1041     -33.084  21.262  -7.380  1.00 15.460          H  
ATOM  16066 2HB  GLN A1041     -34.656  21.570  -6.661  1.00 15.460          H  
ATOM  16067 1HG  GLN A1041     -33.510  23.301  -8.873  1.00 15.460          H  
ATOM  16068 2HG  GLN A1041     -34.444  21.833  -9.173  1.00 15.460          H  
ATOM  16069 1HE2 GLN A1041     -36.356  25.317  -8.168  1.00 15.460          H  
ATOM  16070 2HE2 GLN A1041     -34.558  25.162  -8.120  1.00 15.460          H  
ATOM  16071  N   SER A1042     -33.630  22.402  -3.846  1.00  9.730          N  
ATOM  16072  CA  SER A1042     -33.270  21.714  -2.613  1.00  9.840          C  
ATOM  16073  C   SER A1042     -33.519  20.218  -2.752  1.00  9.770          C  
ATOM  16074  O   SER A1042     -34.250  19.781  -3.644  1.00  9.760          O  
ATOM  16075  CB  SER A1042     -34.041  22.283  -1.440  1.00 13.730          C  
ATOM  16076  OG  SER A1042     -35.398  22.003  -1.538  1.00 13.730          O  
ATOM  16077  H   SER A1042     -34.547  22.862  -3.919  1.00 11.680          H  
ATOM  16078  HA  SER A1042     -32.206  21.865  -2.422  1.00 11.810          H  
ATOM  16079 1HB  SER A1042     -33.648  21.865  -0.516  1.00 16.480          H  
ATOM  16080 2HB  SER A1042     -33.898  23.362  -1.405  1.00 16.480          H  
ATOM  16081  HG  SER A1042     -35.756  22.641  -2.185  1.00 16.480          H  
ATOM  16082  N   ALA A1043     -32.931  19.433  -1.862  1.00  9.770          N  
ATOM  16083  CA  ALA A1043     -33.133  17.997  -1.858  1.00  9.760          C  
ATOM  16084  C   ALA A1043     -32.773  17.470  -0.471  1.00  9.970          C  
ATOM  16085  O   ALA A1043     -32.051  18.147   0.270  1.00 10.000          O  
ATOM  16086  CB  ALA A1043     -32.285  17.352  -2.943  1.00 13.670          C  
ATOM  16087  H   ALA A1043     -32.311  19.843  -1.169  1.00 11.720          H  
ATOM  16088  HA  ALA A1043     -34.178  17.807  -2.064  1.00 11.710          H  
ATOM  16089 1HB  ALA A1043     -32.438  16.287  -2.962  1.00 16.400          H  
ATOM  16090 2HB  ALA A1043     -32.570  17.767  -3.904  1.00 16.400          H  
ATOM  16091 3HB  ALA A1043     -31.232  17.564  -2.751  1.00 16.400          H  
ATOM  16092  N   PRO A1044     -33.264  16.304  -0.044  1.00 10.160          N  
ATOM  16093  CA  PRO A1044     -32.879  15.727   1.218  1.00 10.370          C  
ATOM  16094  C   PRO A1044     -31.369  15.590   1.243  1.00 10.080          C  
ATOM  16095  O   PRO A1044     -30.792  15.093   0.284  1.00  9.730          O  
ATOM  16096  CB  PRO A1044     -33.548  14.346   1.156  1.00 15.550          C  
ATOM  16097  CG  PRO A1044     -34.741  14.559   0.260  1.00 15.550          C  
ATOM  16098  CD  PRO A1044     -34.252  15.523  -0.807  1.00 15.550          C  
ATOM  16099  HA  PRO A1044     -33.248  16.337   2.048  1.00 12.440          H  
ATOM  16100 1HB  PRO A1044     -32.842  13.600   0.769  1.00 18.670          H  
ATOM  16101 2HB  PRO A1044     -33.828  14.025   2.173  1.00 18.670          H  
ATOM  16102 1HG  PRO A1044     -35.092  13.620  -0.164  1.00 18.670          H  
ATOM  16103 2HG  PRO A1044     -35.563  14.949   0.848  1.00 18.670          H  
ATOM  16104 1HD  PRO A1044     -33.780  14.971  -1.628  1.00 18.670          H  
ATOM  16105 2HD  PRO A1044     -35.091  16.123  -1.142  1.00 18.670          H  
ATOM  16106  N   HIS A1045     -30.760  15.997   2.350  1.00 10.260          N  
ATOM  16107  CA  HIS A1045     -29.312  15.917   2.562  1.00 10.070          C  
ATOM  16108  C   HIS A1045     -28.400  16.527   1.476  1.00  9.680          C  
ATOM  16109  O   HIS A1045     -27.189  16.239   1.487  1.00  9.550          O  
ATOM  16110  CB  HIS A1045     -28.940  14.445   2.738  1.00 14.170          C  
ATOM  16111  CG  HIS A1045     -29.694  13.801   3.835  1.00 14.170          C  
ATOM  16112  ND1 HIS A1045     -29.408  14.010   5.172  1.00 14.170          N  
ATOM  16113  CD2 HIS A1045     -30.756  12.983   3.799  1.00 14.170          C  
ATOM  16114  CE1 HIS A1045     -30.255  13.319   5.906  1.00 14.170          C  
ATOM  16115  NE2 HIS A1045     -31.088  12.693   5.098  1.00 14.170          N  
ATOM  16116  H   HIS A1045     -31.324  16.399   3.086  1.00 12.310          H  
ATOM  16117  HA  HIS A1045     -29.075  16.431   3.494  1.00 12.080          H  
ATOM  16118 1HB  HIS A1045     -29.127  13.895   1.815  1.00 17.010          H  
ATOM  16119 2HB  HIS A1045     -27.877  14.359   2.957  1.00 17.010          H  
ATOM  16120  HD1 HIS A1045     -28.854  14.757   5.546  1.00 17.010          H  
ATOM  16121  HD2 HIS A1045     -31.335  12.563   2.975  1.00 17.010          H  
ATOM  16122  HE1 HIS A1045     -30.192  13.339   6.995  1.00 17.010          H  
ATOM  16123  N   GLY A1046     -28.926  17.372   0.567  1.00  9.540          N  
ATOM  16124  CA  GLY A1046     -28.047  17.904  -0.472  1.00  9.190          C  
ATOM  16125  C   GLY A1046     -28.643  18.936  -1.409  1.00  9.110          C  
ATOM  16126  O   GLY A1046     -29.633  19.602  -1.108  1.00  9.340          O  
ATOM  16127  H   GLY A1046     -29.930  17.593   0.575  1.00 11.450          H  
ATOM  16128 1HA  GLY A1046     -27.187  18.343   0.006  1.00 11.030          H  
ATOM  16129 2HA  GLY A1046     -27.671  17.085  -1.069  1.00 11.030          H  
ATOM  16130  N   VAL A1047     -27.943  19.162  -2.518  1.00  8.790          N  
ATOM  16131  CA  VAL A1047     -28.351  20.170  -3.490  1.00  8.700          C  
ATOM  16132  C   VAL A1047     -28.361  19.606  -4.908  1.00  8.360          C  
ATOM  16133  O   VAL A1047     -27.475  18.841  -5.311  1.00  8.100          O  
ATOM  16134  CB  VAL A1047     -27.423  21.421  -3.395  1.00 12.220          C  
ATOM  16135  CG1 VAL A1047     -25.998  21.066  -3.736  1.00 12.220          C  
ATOM  16136  CG2 VAL A1047     -27.935  22.569  -4.306  1.00 12.220          C  
ATOM  16137  H   VAL A1047     -27.124  18.575  -2.702  1.00 10.550          H  
ATOM  16138  HA  VAL A1047     -29.368  20.489  -3.253  1.00 10.440          H  
ATOM  16139  HB  VAL A1047     -27.419  21.757  -2.379  1.00 14.660          H  
ATOM  16140 1HG1 VAL A1047     -25.396  21.951  -3.623  1.00 14.660          H  
ATOM  16141 2HG1 VAL A1047     -25.637  20.286  -3.074  1.00 14.660          H  
ATOM  16142 3HG1 VAL A1047     -25.936  20.717  -4.762  1.00 14.660          H  
ATOM  16143 1HG2 VAL A1047     -27.291  23.435  -4.186  1.00 14.660          H  
ATOM  16144 2HG2 VAL A1047     -27.924  22.267  -5.353  1.00 14.660          H  
ATOM  16145 3HG2 VAL A1047     -28.954  22.836  -4.020  1.00 14.660          H  
ATOM  16146  N   VAL A1048     -29.363  20.007  -5.669  1.00  8.380          N  
ATOM  16147  CA  VAL A1048     -29.472  19.606  -7.050  1.00  8.110          C  
ATOM  16148  C   VAL A1048     -29.389  20.825  -7.941  1.00  8.030          C  
ATOM  16149  O   VAL A1048     -30.091  21.814  -7.739  1.00  8.290          O  
ATOM  16150  CB  VAL A1048     -30.785  18.831  -7.256  1.00 11.460          C  
ATOM  16151  CG1 VAL A1048     -30.973  18.457  -8.730  1.00 11.460          C  
ATOM  16152  CG2 VAL A1048     -30.736  17.580  -6.355  1.00 11.460          C  
ATOM  16153  H   VAL A1048     -30.081  20.627  -5.272  1.00 10.060          H  
ATOM  16154  HA  VAL A1048     -28.639  18.948  -7.299  1.00  9.730          H  
ATOM  16155  HB  VAL A1048     -31.623  19.453  -6.963  1.00 13.750          H  
ATOM  16156 1HG1 VAL A1048     -31.900  17.908  -8.851  1.00 13.750          H  
ATOM  16157 2HG1 VAL A1048     -31.015  19.360  -9.341  1.00 13.750          H  
ATOM  16158 3HG1 VAL A1048     -30.155  17.851  -9.062  1.00 13.750          H  
ATOM  16159 1HG2 VAL A1048     -31.635  17.014  -6.454  1.00 13.750          H  
ATOM  16160 2HG2 VAL A1048     -29.904  16.975  -6.628  1.00 13.750          H  
ATOM  16161 3HG2 VAL A1048     -30.623  17.883  -5.325  1.00 13.750          H  
ATOM  16162  N   PHE A1049     -28.502  20.790  -8.918  1.00  7.690          N  
ATOM  16163  CA  PHE A1049     -28.397  21.944  -9.786  1.00  7.640          C  
ATOM  16164  C   PHE A1049     -28.822  21.640 -11.210  1.00  7.490          C  
ATOM  16165  O   PHE A1049     -28.459  20.614 -11.796  1.00  7.230          O  
ATOM  16166  CB  PHE A1049     -26.970  22.461  -9.837  1.00 10.720          C  
ATOM  16167  CG  PHE A1049     -26.355  23.015  -8.562  1.00 10.720          C  
ATOM  16168  CD1 PHE A1049     -25.544  22.204  -7.766  1.00 10.720          C  
ATOM  16169  CD2 PHE A1049     -26.544  24.340  -8.176  1.00 10.720          C  
ATOM  16170  CE1 PHE A1049     -24.933  22.710  -6.633  1.00 10.720          C  
ATOM  16171  CE2 PHE A1049     -25.932  24.835  -7.029  1.00 10.720          C  
ATOM  16172  CZ  PHE A1049     -25.124  24.015  -6.265  1.00 10.720          C  
ATOM  16173  H   PHE A1049     -27.915  19.962  -9.049  1.00  9.230          H  
ATOM  16174  HA  PHE A1049     -29.045  22.735  -9.412  1.00  9.170          H  
ATOM  16175 1HB  PHE A1049     -26.344  21.643 -10.170  1.00 12.860          H  
ATOM  16176 2HB  PHE A1049     -26.924  23.240 -10.598  1.00 12.860          H  
ATOM  16177  HD1 PHE A1049     -25.385  21.160  -8.054  1.00 12.860          H  
ATOM  16178  HD2 PHE A1049     -27.173  24.992  -8.790  1.00 12.860          H  
ATOM  16179  HE1 PHE A1049     -24.297  22.072  -6.029  1.00 12.860          H  
ATOM  16180  HE2 PHE A1049     -26.079  25.868  -6.732  1.00 12.860          H  
ATOM  16181  HZ  PHE A1049     -24.634  24.398  -5.368  1.00 12.860          H  
ATOM  16182  N   LEU A1050     -29.532  22.595 -11.786  1.00  7.680          N  
ATOM  16183  CA  LEU A1050     -29.951  22.568 -13.176  1.00  7.600          C  
ATOM  16184  C   LEU A1050     -28.964  23.457 -13.919  1.00  7.420          C  
ATOM  16185  O   LEU A1050     -28.853  24.648 -13.610  1.00  7.650          O  
ATOM  16186  CB  LEU A1050     -31.377  23.144 -13.309  1.00 10.670          C  
ATOM  16187  CG  LEU A1050     -32.497  22.512 -12.393  1.00 10.670          C  
ATOM  16188  CD1 LEU A1050     -33.821  23.283 -12.609  1.00 10.670          C  
ATOM  16189  CD2 LEU A1050     -32.679  21.020 -12.709  1.00 10.670          C  
ATOM  16190  H   LEU A1050     -29.820  23.379 -11.200  1.00  9.220          H  
ATOM  16191  HA  LEU A1050     -29.891  21.555 -13.574  1.00  9.120          H  
ATOM  16192 1HB  LEU A1050     -31.328  24.194 -13.085  1.00 12.810          H  
ATOM  16193 2HB  LEU A1050     -31.693  23.032 -14.338  1.00 12.810          H  
ATOM  16194  HG  LEU A1050     -32.205  22.625 -11.342  1.00 12.810          H  
ATOM  16195 1HD1 LEU A1050     -34.591  22.870 -11.959  1.00 12.810          H  
ATOM  16196 2HD1 LEU A1050     -33.678  24.332 -12.364  1.00 12.810          H  
ATOM  16197 3HD1 LEU A1050     -34.137  23.194 -13.646  1.00 12.810          H  
ATOM  16198 1HD2 LEU A1050     -33.451  20.599 -12.065  1.00 12.810          H  
ATOM  16199 2HD2 LEU A1050     -32.974  20.912 -13.738  1.00 12.810          H  
ATOM  16200 3HD2 LEU A1050     -31.743  20.484 -12.540  1.00 12.810          H  
ATOM  16201  N   HIS A1051     -28.211  22.896 -14.854  1.00  7.040          N  
ATOM  16202  CA  HIS A1051     -27.186  23.697 -15.531  1.00  6.880          C  
ATOM  16203  C   HIS A1051     -27.525  23.875 -16.996  1.00  6.860          C  
ATOM  16204  O   HIS A1051     -27.544  22.906 -17.767  1.00  6.670          O  
ATOM  16205  CB  HIS A1051     -25.800  23.078 -15.395  1.00  9.700          C  
ATOM  16206  CG  HIS A1051     -25.283  22.905 -13.974  1.00  9.700          C  
ATOM  16207  ND1 HIS A1051     -24.907  23.966 -13.157  1.00  9.700          N  
ATOM  16208  CD2 HIS A1051     -25.043  21.789 -13.265  1.00  9.700          C  
ATOM  16209  CE1 HIS A1051     -24.452  23.492 -12.011  1.00  9.700          C  
ATOM  16210  NE2 HIS A1051     -24.522  22.179 -12.053  1.00  9.700          N  
ATOM  16211  H   HIS A1051     -28.363  21.908 -15.076  1.00  8.450          H  
ATOM  16212  HA  HIS A1051     -27.140  24.693 -15.094  1.00  8.260          H  
ATOM  16213 1HB  HIS A1051     -25.791  22.117 -15.858  1.00 11.640          H  
ATOM  16214 2HB  HIS A1051     -25.102  23.704 -15.937  1.00 11.640          H  
ATOM  16215  HD2 HIS A1051     -25.217  20.772 -13.600  1.00 11.640          H  
ATOM  16216  HE1 HIS A1051     -24.081  24.086 -11.170  1.00 11.640          H  
ATOM  16217  HE2 HIS A1051     -24.242  21.544 -11.313  1.00 11.640          H  
ATOM  16218  N   VAL A1052     -27.811  25.120 -17.366  1.00  7.090          N  
ATOM  16219  CA  VAL A1052     -28.267  25.461 -18.696  1.00  7.170          C  
ATOM  16220  C   VAL A1052     -27.056  25.791 -19.540  1.00  6.920          C  
ATOM  16221  O   VAL A1052     -26.311  26.743 -19.226  1.00  6.970          O  
ATOM  16222  CB  VAL A1052     -29.180  26.708 -18.625  1.00 10.010          C  
ATOM  16223  CG1 VAL A1052     -29.690  27.071 -20.017  1.00 10.010          C  
ATOM  16224  CG2 VAL A1052     -30.316  26.502 -17.592  1.00 10.010          C  
ATOM  16225  H   VAL A1052     -27.695  25.881 -16.692  1.00  8.510          H  
ATOM  16226  HA  VAL A1052     -28.791  24.617 -19.137  1.00  8.600          H  
ATOM  16227  HB  VAL A1052     -28.577  27.543 -18.300  1.00 12.010          H  
ATOM  16228 1HG1 VAL A1052     -30.286  27.975 -19.955  1.00 12.010          H  
ATOM  16229 2HG1 VAL A1052     -28.853  27.243 -20.679  1.00 12.010          H  
ATOM  16230 3HG1 VAL A1052     -30.300  26.261 -20.414  1.00 12.010          H  
ATOM  16231 1HG2 VAL A1052     -30.901  27.401 -17.548  1.00 12.010          H  
ATOM  16232 2HG2 VAL A1052     -30.945  25.691 -17.864  1.00 12.010          H  
ATOM  16233 3HG2 VAL A1052     -29.887  26.302 -16.610  1.00 12.010          H  
ATOM  16234  N   THR A1053     -26.863  25.026 -20.615  1.00  6.680          N  
ATOM  16235  CA  THR A1053     -25.704  25.247 -21.456  1.00  6.450          C  
ATOM  16236  C   THR A1053     -26.059  25.374 -22.945  1.00  6.490          C  
ATOM  16237  O   THR A1053     -27.089  24.891 -23.442  1.00  6.610          O  
ATOM  16238  CB  THR A1053     -24.651  24.119 -21.273  1.00  9.120          C  
ATOM  16239  OG1 THR A1053     -25.180  22.886 -21.740  1.00  9.120          O  
ATOM  16240  CG2 THR A1053     -24.263  23.942 -19.772  1.00  9.120          C  
ATOM  16241  H   THR A1053     -27.522  24.270 -20.831  1.00  8.020          H  
ATOM  16242  HA  THR A1053     -25.244  26.184 -21.157  1.00  7.740          H  
ATOM  16243  HB  THR A1053     -23.762  24.366 -21.846  1.00 10.950          H  
ATOM  16244  HG1 THR A1053     -24.428  22.249 -21.808  1.00 10.950          H  
ATOM  16245 1HG2 THR A1053     -23.521  23.150 -19.687  1.00 10.950          H  
ATOM  16246 2HG2 THR A1053     -23.849  24.852 -19.386  1.00 10.950          H  
ATOM  16247 3HG2 THR A1053     -25.140  23.671 -19.191  1.00 10.950          H  
ATOM  16248  N   TYR A1054     -25.142  25.995 -23.669  1.00  6.440          N  
ATOM  16249  CA  TYR A1054     -25.239  26.232 -25.100  1.00  6.490          C  
ATOM  16250  C   TYR A1054     -24.327  25.306 -25.900  1.00  6.130          C  
ATOM  16251  O   TYR A1054     -23.137  25.148 -25.598  1.00  5.860          O  
ATOM  16252  CB  TYR A1054     -24.918  27.717 -25.338  1.00  9.070          C  
ATOM  16253  CG  TYR A1054     -24.785  28.187 -26.756  1.00  9.070          C  
ATOM  16254  CD1 TYR A1054     -25.894  28.492 -27.516  1.00  9.070          C  
ATOM  16255  CD2 TYR A1054     -23.515  28.337 -27.289  1.00  9.070          C  
ATOM  16256  CE1 TYR A1054     -25.723  28.954 -28.805  1.00  9.070          C  
ATOM  16257  CE2 TYR A1054     -23.343  28.779 -28.571  1.00  9.070          C  
ATOM  16258  CZ  TYR A1054     -24.440  29.091 -29.335  1.00  9.070          C  
ATOM  16259  OH  TYR A1054     -24.274  29.543 -30.624  1.00  9.070          O  
ATOM  16260  H   TYR A1054     -24.328  26.347 -23.168  1.00  7.730          H  
ATOM  16261  HA  TYR A1054     -26.264  26.035 -25.416  1.00  7.790          H  
ATOM  16262 1HB  TYR A1054     -25.707  28.302 -24.887  1.00 10.880          H  
ATOM  16263 2HB  TYR A1054     -24.024  27.974 -24.810  1.00 10.880          H  
ATOM  16264  HD1 TYR A1054     -26.894  28.383 -27.102  1.00 10.880          H  
ATOM  16265  HD2 TYR A1054     -22.655  28.104 -26.686  1.00 10.880          H  
ATOM  16266  HE1 TYR A1054     -26.588  29.209 -29.404  1.00 10.880          H  
ATOM  16267  HE2 TYR A1054     -22.337  28.891 -28.981  1.00 10.880          H  
ATOM  16268  HH  TYR A1054     -23.329  29.607 -30.830  1.00 10.880          H  
ATOM  16269  N   VAL A1055     -24.900  24.653 -26.901  1.00  6.160          N  
ATOM  16270  CA  VAL A1055     -24.152  23.747 -27.752  1.00  5.870          C  
ATOM  16271  C   VAL A1055     -24.322  24.123 -29.238  1.00  6.060          C  
ATOM  16272  O   VAL A1055     -25.451  24.230 -29.713  1.00  6.360          O  
ATOM  16273  CB  VAL A1055     -24.621  22.298 -27.493  1.00  8.330          C  
ATOM  16274  CG1 VAL A1055     -23.905  21.312 -28.410  1.00  8.330          C  
ATOM  16275  CG2 VAL A1055     -24.359  21.938 -26.032  1.00  8.330          C  
ATOM  16276  H   VAL A1055     -25.903  24.787 -27.080  1.00  7.390          H  
ATOM  16277  HA  VAL A1055     -23.119  23.814 -27.442  1.00  7.040          H  
ATOM  16278  HB  VAL A1055     -25.665  22.233 -27.691  1.00 10.000          H  
ATOM  16279 1HG1 VAL A1055     -24.269  20.307 -28.208  1.00 10.000          H  
ATOM  16280 2HG1 VAL A1055     -24.106  21.558 -29.456  1.00 10.000          H  
ATOM  16281 3HG1 VAL A1055     -22.838  21.346 -28.229  1.00 10.000          H  
ATOM  16282 1HG2 VAL A1055     -24.701  20.924 -25.840  1.00 10.000          H  
ATOM  16283 2HG2 VAL A1055     -23.293  22.005 -25.830  1.00 10.000          H  
ATOM  16284 3HG2 VAL A1055     -24.895  22.619 -25.373  1.00 10.000          H  
ATOM  16285  N   PRO A1056     -23.235  24.326 -30.000  1.00  5.920          N  
ATOM  16286  CA  PRO A1056     -23.242  24.673 -31.412  1.00  6.130          C  
ATOM  16287  C   PRO A1056     -23.719  23.509 -32.268  1.00  6.110          C  
ATOM  16288  O   PRO A1056     -23.554  22.353 -31.878  1.00  5.820          O  
ATOM  16289  CB  PRO A1056     -21.774  24.998 -31.681  1.00  9.200          C  
ATOM  16290  CG  PRO A1056     -21.002  24.220 -30.655  1.00  9.200          C  
ATOM  16291  CD  PRO A1056     -21.877  24.198 -29.429  1.00  9.200          C  
ATOM  16292  HA  PRO A1056     -23.877  25.559 -31.570  1.00  7.360          H  
ATOM  16293 1HB  PRO A1056     -21.524  24.664 -32.693  1.00 11.030          H  
ATOM  16294 2HB  PRO A1056     -21.607  26.085 -31.640  1.00 11.030          H  
ATOM  16295 1HG  PRO A1056     -20.798  23.204 -31.041  1.00 11.030          H  
ATOM  16296 2HG  PRO A1056     -20.023  24.693 -30.479  1.00 11.030          H  
ATOM  16297 1HD  PRO A1056     -21.722  23.227 -28.956  1.00 11.030          H  
ATOM  16298 2HD  PRO A1056     -21.653  25.043 -28.759  1.00 11.030          H  
ATOM  16299  N   ALA A1057     -24.236  23.806 -33.459  1.00  6.420          N  
ATOM  16300  CA  ALA A1057     -24.655  22.753 -34.377  1.00  6.470          C  
ATOM  16301  C   ALA A1057     -24.494  23.158 -35.849  1.00  6.730          C  
ATOM  16302  O   ALA A1057     -24.383  24.342 -36.173  1.00  6.950          O  
ATOM  16303  CB  ALA A1057     -26.103  22.390 -34.083  1.00  9.040          C  
ATOM  16304  H   ALA A1057     -24.399  24.783 -33.713  1.00  7.700          H  
ATOM  16305  HA  ALA A1057     -24.020  21.883 -34.206  1.00  7.760          H  
ATOM  16306 1HB  ALA A1057     -26.421  21.583 -34.738  1.00 10.850          H  
ATOM  16307 2HB  ALA A1057     -26.186  22.069 -33.042  1.00 10.850          H  
ATOM  16308 3HB  ALA A1057     -26.732  23.250 -34.237  1.00 10.850          H  
ATOM  16309  N   GLN A1058     -24.482  22.151 -36.733  1.00  6.710          N  
ATOM  16310  CA  GLN A1058     -24.381  22.330 -38.189  1.00  6.970          C  
ATOM  16311  C   GLN A1058     -23.123  23.041 -38.670  1.00  6.920          C  
ATOM  16312  O   GLN A1058     -23.210  23.994 -39.449  1.00  7.190          O  
ATOM  16313  CB  GLN A1058     -25.573  23.108 -38.756  1.00  9.650          C  
ATOM  16314  CG  GLN A1058     -26.907  22.470 -38.598  1.00  9.650          C  
ATOM  16315  CD  GLN A1058     -28.026  23.298 -39.257  1.00  9.650          C  
ATOM  16316  OE1 GLN A1058     -29.199  22.991 -39.030  1.00  9.650          O  
ATOM  16317  NE2 GLN A1058     -27.694  24.346 -40.032  1.00  9.650          N  
ATOM  16318  H   GLN A1058     -24.537  21.207 -36.371  1.00  8.050          H  
ATOM  16319  HA  GLN A1058     -24.379  21.338 -38.641  1.00  8.360          H  
ATOM  16320 1HB  GLN A1058     -25.624  24.098 -38.312  1.00 11.580          H  
ATOM  16321 2HB  GLN A1058     -25.414  23.240 -39.822  1.00 11.580          H  
ATOM  16322 1HG  GLN A1058     -26.890  21.488 -39.061  1.00 11.580          H  
ATOM  16323 2HG  GLN A1058     -27.129  22.381 -37.537  1.00 11.580          H  
ATOM  16324 1HE2 GLN A1058     -28.411  24.907 -40.449  1.00 11.580          H  
ATOM  16325 2HE2 GLN A1058     -26.729  24.620 -40.180  1.00 11.580          H  
ATOM  16326  N   GLU A1059     -21.959  22.617 -38.210  1.00  6.590          N  
ATOM  16327  CA  GLU A1059     -20.742  23.238 -38.689  1.00  6.570          C  
ATOM  16328  C   GLU A1059     -20.580  23.068 -40.194  1.00  6.790          C  
ATOM  16329  O   GLU A1059     -20.734  21.962 -40.723  1.00  6.750          O  
ATOM  16330  CB  GLU A1059     -19.531  22.657 -37.962  1.00  9.210          C  
ATOM  16331  CG  GLU A1059     -19.479  22.961 -36.465  1.00  9.210          C  
ATOM  16332  CD  GLU A1059     -20.278  22.001 -35.601  1.00  9.210          C  
ATOM  16333  OE1 GLU A1059     -21.124  21.300 -36.129  1.00  9.210          O  
ATOM  16334  OE2 GLU A1059     -20.043  21.973 -34.419  1.00  9.210          O  
ATOM  16335  H   GLU A1059     -21.908  21.856 -37.530  1.00  7.910          H  
ATOM  16336  HA  GLU A1059     -20.797  24.290 -38.492  1.00  7.880          H  
ATOM  16337 1HB  GLU A1059     -19.502  21.577 -38.098  1.00 11.050          H  
ATOM  16338 2HB  GLU A1059     -18.638  23.069 -38.404  1.00 11.050          H  
ATOM  16339 1HG  GLU A1059     -18.439  22.945 -36.142  1.00 11.050          H  
ATOM  16340 2HG  GLU A1059     -19.848  23.951 -36.315  1.00 11.050          H  
ATOM  16341  N   LYS A1060     -20.210  24.152 -40.868  1.00  7.020          N  
ATOM  16342  CA  LYS A1060     -19.970  24.133 -42.305  1.00  7.250          C  
ATOM  16343  C   LYS A1060     -18.553  24.584 -42.578  1.00  7.200          C  
ATOM  16344  O   LYS A1060     -17.988  25.352 -41.798  1.00  7.150          O  
ATOM  16345  CB  LYS A1060     -20.961  25.036 -43.050  1.00 10.060          C  
ATOM  16346  CG  LYS A1060     -22.445  24.697 -42.870  1.00 10.060          C  
ATOM  16347  CD  LYS A1060     -22.840  23.372 -43.502  1.00 10.060          C  
ATOM  16348  CE  LYS A1060     -24.339  23.132 -43.372  1.00 10.060          C  
ATOM  16349  NZ  LYS A1060     -24.749  21.818 -43.966  1.00 10.060          N  
ATOM  16350  H   LYS A1060     -20.142  25.031 -40.349  1.00  8.420          H  
ATOM  16351  HA  LYS A1060     -20.063  23.112 -42.670  1.00  8.700          H  
ATOM  16352 1HB  LYS A1060     -20.846  26.040 -42.692  1.00 12.070          H  
ATOM  16353 2HB  LYS A1060     -20.727  25.042 -44.115  1.00 12.070          H  
ATOM  16354 1HG  LYS A1060     -22.669  24.657 -41.809  1.00 12.070          H  
ATOM  16355 2HG  LYS A1060     -23.043  25.489 -43.311  1.00 12.070          H  
ATOM  16356 1HD  LYS A1060     -22.557  23.360 -44.554  1.00 12.070          H  
ATOM  16357 2HD  LYS A1060     -22.325  22.559 -42.989  1.00 12.070          H  
ATOM  16358 1HE  LYS A1060     -24.606  23.143 -42.312  1.00 12.070          H  
ATOM  16359 2HE  LYS A1060     -24.876  23.933 -43.878  1.00 12.070          H  
ATOM  16360 1HZ  LYS A1060     -25.746  21.692 -43.857  1.00 12.070          H  
ATOM  16361 2HZ  LYS A1060     -24.514  21.802 -44.949  1.00 12.070          H  
ATOM  16362 3HZ  LYS A1060     -24.262  21.070 -43.491  1.00 12.070          H  
ATOM  16363  N   ASN A1061     -17.975  24.094 -43.670  1.00  7.260          N  
ATOM  16364  CA  ASN A1061     -16.622  24.473 -44.048  1.00  7.270          C  
ATOM  16365  C   ASN A1061     -16.556  25.662 -44.988  1.00  7.630          C  
ATOM  16366  O   ASN A1061     -17.128  25.659 -46.081  1.00  7.840          O  
ATOM  16367  CB  ASN A1061     -15.870  23.285 -44.594  1.00 10.170          C  
ATOM  16368  CG  ASN A1061     -15.602  22.290 -43.512  1.00 10.170          C  
ATOM  16369  OD1 ASN A1061     -15.192  22.691 -42.419  1.00 10.170          O  
ATOM  16370  ND2 ASN A1061     -15.817  21.028 -43.780  1.00 10.170          N  
ATOM  16371  H   ASN A1061     -18.495  23.457 -44.258  1.00  8.710          H  
ATOM  16372  HA  ASN A1061     -16.100  24.786 -43.144  1.00  8.720          H  
ATOM  16373 1HB  ASN A1061     -16.448  22.813 -45.388  1.00 12.210          H  
ATOM  16374 2HB  ASN A1061     -14.923  23.617 -45.021  1.00 12.210          H  
ATOM  16375 1HD2 ASN A1061     -15.646  20.332 -43.080  1.00 12.210          H  
ATOM  16376 2HD2 ASN A1061     -16.145  20.753 -44.684  1.00 12.210          H  
ATOM  16377  N   PHE A1062     -15.833  26.669 -44.532  1.00  7.700          N  
ATOM  16378  CA  PHE A1062     -15.633  27.928 -45.238  1.00  8.070          C  
ATOM  16379  C   PHE A1062     -14.137  28.158 -45.419  1.00  8.120          C  
ATOM  16380  O   PHE A1062     -13.336  27.610 -44.652  1.00  7.870          O  
ATOM  16381  CB  PHE A1062     -16.197  29.086 -44.435  1.00 11.150          C  
ATOM  16382  CG  PHE A1062     -17.647  29.032 -44.114  1.00 11.150          C  
ATOM  16383  CD1 PHE A1062     -18.081  28.447 -42.936  1.00 11.150          C  
ATOM  16384  CD2 PHE A1062     -18.581  29.571 -44.963  1.00 11.150          C  
ATOM  16385  CE1 PHE A1062     -19.416  28.402 -42.627  1.00 11.150          C  
ATOM  16386  CE2 PHE A1062     -19.918  29.518 -44.651  1.00 11.150          C  
ATOM  16387  CZ  PHE A1062     -20.333  28.931 -43.482  1.00 11.150          C  
ATOM  16388  H   PHE A1062     -15.422  26.532 -43.603  1.00  9.240          H  
ATOM  16389  HA  PHE A1062     -16.111  27.881 -46.218  1.00  9.680          H  
ATOM  16390 1HB  PHE A1062     -15.645  29.181 -43.508  1.00 13.380          H  
ATOM  16391 2HB  PHE A1062     -16.032  29.977 -45.024  1.00 13.380          H  
ATOM  16392  HD1 PHE A1062     -17.348  28.010 -42.248  1.00 13.380          H  
ATOM  16393  HD2 PHE A1062     -18.245  30.035 -45.893  1.00 13.380          H  
ATOM  16394  HE1 PHE A1062     -19.749  27.933 -41.699  1.00 13.380          H  
ATOM  16395  HE2 PHE A1062     -20.650  29.936 -45.320  1.00 13.380          H  
ATOM  16396  HZ  PHE A1062     -21.393  28.891 -43.235  1.00 13.380          H  
ATOM  16397  N   THR A1063     -13.723  28.934 -46.423  1.00  8.470          N  
ATOM  16398  CA  THR A1063     -12.275  29.176 -46.511  1.00  8.580          C  
ATOM  16399  C   THR A1063     -11.902  30.448 -45.768  1.00  8.730          C  
ATOM  16400  O   THR A1063     -12.772  31.264 -45.446  1.00  8.930          O  
ATOM  16401  CB  THR A1063     -11.736  29.144 -47.956  1.00 11.970          C  
ATOM  16402  OG1 THR A1063     -12.343  30.155 -48.749  1.00 11.970          O  
ATOM  16403  CG2 THR A1063     -12.013  27.781 -48.553  1.00 11.970          C  
ATOM  16404  H   THR A1063     -14.395  29.393 -47.049  1.00 10.160          H  
ATOM  16405  HA  THR A1063     -11.764  28.361 -46.020  1.00 10.300          H  
ATOM  16406  HB  THR A1063     -10.658  29.313 -47.938  1.00 14.360          H  
ATOM  16407  HG1 THR A1063     -11.822  30.284 -49.546  1.00 14.360          H  
ATOM  16408 1HG2 THR A1063     -11.619  27.740 -49.567  1.00 14.360          H  
ATOM  16409 2HG2 THR A1063     -11.526  27.020 -47.940  1.00 14.360          H  
ATOM  16410 3HG2 THR A1063     -13.086  27.603 -48.572  1.00 14.360          H  
ATOM  16411  N   THR A1064     -10.611  30.629 -45.489  1.00  8.650          N  
ATOM  16412  CA  THR A1064     -10.157  31.817 -44.764  1.00  8.800          C  
ATOM  16413  C   THR A1064      -8.953  32.534 -45.345  1.00  9.120          C  
ATOM  16414  O   THR A1064      -8.249  32.035 -46.228  1.00  9.180          O  
ATOM  16415  CB  THR A1064      -9.787  31.474 -43.305  1.00 12.260          C  
ATOM  16416  OG1 THR A1064      -8.649  30.595 -43.281  1.00 12.260          O  
ATOM  16417  CG2 THR A1064     -10.923  30.785 -42.637  1.00 12.260          C  
ATOM  16418  H   THR A1064      -9.943  29.903 -45.767  1.00 10.380          H  
ATOM  16419  HA  THR A1064     -10.976  32.534 -44.746  1.00 10.560          H  
ATOM  16420  HB  THR A1064      -9.557  32.392 -42.760  1.00 14.710          H  
ATOM  16421  HG1 THR A1064      -7.852  31.046 -43.585  1.00 14.710          H  
ATOM  16422 1HG2 THR A1064     -10.650  30.561 -41.613  1.00 14.710          H  
ATOM  16423 2HG2 THR A1064     -11.784  31.436 -42.652  1.00 14.710          H  
ATOM  16424 3HG2 THR A1064     -11.149  29.866 -43.154  1.00 14.710          H  
ATOM  16425  N   ALA A1065      -8.716  33.721 -44.798  1.00  9.320          N  
ATOM  16426  CA  ALA A1065      -7.545  34.539 -45.096  1.00  9.620          C  
ATOM  16427  C   ALA A1065      -7.322  35.424 -43.876  1.00  9.670          C  
ATOM  16428  O   ALA A1065      -8.257  35.600 -43.113  1.00  9.640          O  
ATOM  16429  CB  ALA A1065      -7.756  35.341 -46.362  1.00 13.350          C  
ATOM  16430  H   ALA A1065      -9.415  34.060 -44.121  1.00 11.180          H  
ATOM  16431  HA  ALA A1065      -6.686  33.884 -45.225  1.00 11.540          H  
ATOM  16432 1HB  ALA A1065      -6.894  35.954 -46.572  1.00 16.020          H  
ATOM  16433 2HB  ALA A1065      -7.915  34.662 -47.196  1.00 16.020          H  
ATOM  16434 3HB  ALA A1065      -8.613  35.965 -46.252  1.00 16.020          H  
ATOM  16435  N   PRO A1066      -6.107  35.896 -43.580  1.00  9.760          N  
ATOM  16436  CA  PRO A1066      -5.830  36.817 -42.482  1.00  9.850          C  
ATOM  16437  C   PRO A1066      -6.219  38.293 -42.637  1.00 10.170          C  
ATOM  16438  O   PRO A1066      -6.379  38.975 -41.630  1.00 10.210          O  
ATOM  16439  CB  PRO A1066      -4.306  36.710 -42.382  1.00 14.770          C  
ATOM  16440  CG  PRO A1066      -3.849  36.321 -43.776  1.00 14.770          C  
ATOM  16441  CD  PRO A1066      -4.919  35.425 -44.312  1.00 14.770          C  
ATOM  16442  HA  PRO A1066      -6.290  36.411 -41.570  1.00 11.820          H  
ATOM  16443 1HB  PRO A1066      -3.888  37.675 -42.074  1.00 17.730          H  
ATOM  16444 2HB  PRO A1066      -4.024  35.976 -41.615  1.00 17.730          H  
ATOM  16445 1HG  PRO A1066      -3.706  37.204 -44.405  1.00 17.730          H  
ATOM  16446 2HG  PRO A1066      -2.871  35.818 -43.722  1.00 17.730          H  
ATOM  16447 1HD  PRO A1066      -5.004  35.586 -45.391  1.00 17.730          H  
ATOM  16448 2HD  PRO A1066      -4.691  34.378 -44.065  1.00 17.730          H  
ATOM  16449  N   ALA A1067      -6.380  38.793 -43.865  1.00 10.400          N  
ATOM  16450  CA  ALA A1067      -6.592  40.234 -44.046  1.00 10.750          C  
ATOM  16451  C   ALA A1067      -7.075  40.601 -45.443  1.00 10.970          C  
ATOM  16452  O   ALA A1067      -6.929  39.811 -46.385  1.00 10.910          O  
ATOM  16453  CB  ALA A1067      -5.294  40.994 -43.780  1.00 14.910          C  
ATOM  16454  H   ALA A1067      -6.292  38.217 -44.687  1.00 12.480          H  
ATOM  16455  HA  ALA A1067      -7.352  40.553 -43.333  1.00 12.900          H  
ATOM  16456 1HB  ALA A1067      -5.462  42.064 -43.883  1.00 17.890          H  
ATOM  16457 2HB  ALA A1067      -4.955  40.787 -42.781  1.00 17.890          H  
ATOM  16458 3HB  ALA A1067      -4.540  40.683 -44.487  1.00 17.890          H  
ATOM  16459  N   ILE A1068      -7.592  41.824 -45.559  1.00 11.240          N  
ATOM  16460  CA  ILE A1068      -7.940  42.464 -46.833  1.00 11.550          C  
ATOM  16461  C   ILE A1068      -6.909  43.479 -47.295  1.00 11.950          C  
ATOM  16462  O   ILE A1068      -6.422  44.294 -46.511  1.00 12.090          O  
ATOM  16463  CB  ILE A1068      -9.314  43.200 -46.804  1.00 16.050          C  
ATOM  16464  CG1 ILE A1068     -10.408  42.214 -46.627  1.00 16.050          C  
ATOM  16465  CG2 ILE A1068      -9.504  44.078 -48.084  1.00 16.050          C  
ATOM  16466  CD1 ILE A1068     -11.769  42.820 -46.353  1.00 16.050          C  
ATOM  16467  H   ILE A1068      -7.724  42.346 -44.687  1.00 13.490          H  
ATOM  16468  HA  ILE A1068      -8.001  41.684 -47.587  1.00 13.860          H  
ATOM  16469  HB  ILE A1068      -9.356  43.845 -45.942  1.00 19.260          H  
ATOM  16470 1HG1 ILE A1068     -10.468  41.612 -47.525  1.00 19.260          H  
ATOM  16471 2HG1 ILE A1068     -10.149  41.576 -45.785  1.00 19.260          H  
ATOM  16472 1HG2 ILE A1068     -10.450  44.596 -48.065  1.00 19.260          H  
ATOM  16473 2HG2 ILE A1068      -8.740  44.827 -48.149  1.00 19.260          H  
ATOM  16474 3HG2 ILE A1068      -9.458  43.445 -48.958  1.00 19.260          H  
ATOM  16475 1HD1 ILE A1068     -12.495  42.029 -46.223  1.00 19.260          H  
ATOM  16476 2HD1 ILE A1068     -11.712  43.409 -45.451  1.00 19.260          H  
ATOM  16477 3HD1 ILE A1068     -12.098  43.454 -47.172  1.00 19.260          H  
ATOM  16478  N   CYS A1069      -6.543  43.406 -48.566  1.00 12.140          N  
ATOM  16479  CA  CYS A1069      -5.682  44.408 -49.170  1.00 12.510          C  
ATOM  16480  C   CYS A1069      -6.516  45.537 -49.741  1.00 12.760          C  
ATOM  16481  O   CYS A1069      -7.306  45.335 -50.670  1.00 12.800          O  
ATOM  16482  CB  CYS A1069      -4.807  43.818 -50.278  1.00 17.370          C  
ATOM  16483  SG  CYS A1069      -3.930  45.066 -51.239  1.00 17.370          S  
ATOM  16484  H   CYS A1069      -6.964  42.689 -49.147  1.00 14.570          H  
ATOM  16485  HA  CYS A1069      -5.027  44.817 -48.396  1.00 15.010          H  
ATOM  16486 1HB  CYS A1069      -4.066  43.159 -49.849  1.00 20.840          H  
ATOM  16487 2HB  CYS A1069      -5.404  43.232 -50.948  1.00 20.840          H  
ATOM  16488  N   HIS A1070      -6.349  46.726 -49.178  1.00 12.950          N  
ATOM  16489  CA  HIS A1070      -7.142  47.880 -49.594  1.00 13.200          C  
ATOM  16490  C   HIS A1070      -6.392  49.185 -49.373  1.00 13.510          C  
ATOM  16491  O   HIS A1070      -5.821  49.438 -48.309  1.00 13.470          O  
ATOM  16492  CB  HIS A1070      -8.502  47.877 -48.883  1.00 18.380          C  
ATOM  16493  CG  HIS A1070      -9.378  49.012 -49.224  1.00 18.380          C  
ATOM  16494  ND1 HIS A1070      -9.941  49.181 -50.471  1.00 18.380          N  
ATOM  16495  CD2 HIS A1070      -9.807  50.043 -48.474  1.00 18.380          C  
ATOM  16496  CE1 HIS A1070     -10.672  50.277 -50.471  1.00 18.380          C  
ATOM  16497  NE2 HIS A1070     -10.608  50.815 -49.272  1.00 18.380          N  
ATOM  16498  H   HIS A1070      -5.662  46.803 -48.417  1.00 15.540          H  
ATOM  16499  HA  HIS A1070      -7.343  47.804 -50.661  1.00 15.840          H  
ATOM  16500 1HB  HIS A1070      -9.041  46.971 -49.153  1.00 22.060          H  
ATOM  16501 2HB  HIS A1070      -8.368  47.863 -47.822  1.00 22.060          H  
ATOM  16502  HD2 HIS A1070      -9.558  50.233 -47.430  1.00 22.060          H  
ATOM  16503  HE1 HIS A1070     -11.228  50.674 -51.316  1.00 22.060          H  
ATOM  16504  HE2 HIS A1070     -11.064  51.673 -48.983  1.00 22.060          H  
ATOM  16505  N   ASP A1071      -6.341  49.994 -50.429  1.00 13.840          N  
ATOM  16506  CA  ASP A1071      -5.623  51.269 -50.457  1.00 14.170          C  
ATOM  16507  C   ASP A1071      -4.160  51.103 -50.020  1.00 14.200          C  
ATOM  16508  O   ASP A1071      -3.590  51.964 -49.350  1.00 14.370          O  
ATOM  16509  CB  ASP A1071      -6.331  52.323 -49.597  1.00 19.710          C  
ATOM  16510  CG  ASP A1071      -7.718  52.710 -50.142  1.00 19.710          C  
ATOM  16511  OD1 ASP A1071      -7.910  52.651 -51.342  1.00 19.710          O  
ATOM  16512  OD2 ASP A1071      -8.566  53.080 -49.354  1.00 19.710          O  
ATOM  16513  H   ASP A1071      -6.856  49.727 -51.260  1.00 16.610          H  
ATOM  16514  HA  ASP A1071      -5.623  51.632 -51.485  1.00 17.000          H  
ATOM  16515 1HB  ASP A1071      -6.444  51.949 -48.579  1.00 23.650          H  
ATOM  16516 2HB  ASP A1071      -5.716  53.221 -49.547  1.00 23.650          H  
ATOM  16517  N   GLY A1072      -3.550  49.977 -50.407  1.00 14.030          N  
ATOM  16518  CA  GLY A1072      -2.155  49.676 -50.104  1.00 14.050          C  
ATOM  16519  C   GLY A1072      -1.894  49.128 -48.694  1.00 13.790          C  
ATOM  16520  O   GLY A1072      -0.744  48.821 -48.367  1.00 13.790          O  
ATOM  16521  H   GLY A1072      -4.060  49.314 -50.976  1.00 16.840          H  
ATOM  16522 1HA  GLY A1072      -1.788  48.956 -50.836  1.00 16.860          H  
ATOM  16523 2HA  GLY A1072      -1.567  50.581 -50.244  1.00 16.860          H  
ATOM  16524  N   LYS A1073      -2.938  48.975 -47.871  1.00 13.570          N  
ATOM  16525  CA  LYS A1073      -2.809  48.522 -46.486  1.00 13.330          C  
ATOM  16526  C   LYS A1073      -3.397  47.145 -46.189  1.00 12.930          C  
ATOM  16527  O   LYS A1073      -4.350  46.711 -46.845  1.00 12.810          O  
ATOM  16528  CB  LYS A1073      -3.490  49.536 -45.575  1.00 18.760          C  
ATOM  16529  CG  LYS A1073      -2.953  50.975 -45.652  1.00 18.760          C  
ATOM  16530  CD  LYS A1073      -1.490  51.081 -45.188  1.00 18.760          C  
ATOM  16531  CE  LYS A1073      -1.032  52.526 -45.122  1.00 18.760          C  
ATOM  16532  NZ  LYS A1073       0.402  52.632 -44.740  1.00 18.760          N  
ATOM  16533  H   LYS A1073      -3.870  49.236 -48.198  1.00 16.280          H  
ATOM  16534  HA  LYS A1073      -1.758  48.480 -46.243  1.00 16.000          H  
ATOM  16535 1HB  LYS A1073      -4.543  49.583 -45.847  1.00 22.510          H  
ATOM  16536 2HB  LYS A1073      -3.449  49.188 -44.577  1.00 22.510          H  
ATOM  16537 1HG  LYS A1073      -3.027  51.331 -46.684  1.00 22.510          H  
ATOM  16538 2HG  LYS A1073      -3.570  51.615 -45.025  1.00 22.510          H  
ATOM  16539 1HD  LYS A1073      -1.358  50.613 -44.216  1.00 22.510          H  
ATOM  16540 2HD  LYS A1073      -0.845  50.569 -45.904  1.00 22.510          H  
ATOM  16541 1HE  LYS A1073      -1.173  52.988 -46.098  1.00 22.510          H  
ATOM  16542 2HE  LYS A1073      -1.633  53.059 -44.387  1.00 22.510          H  
ATOM  16543 1HZ  LYS A1073       0.676  53.603 -44.708  1.00 22.510          H  
ATOM  16544 2HZ  LYS A1073       0.546  52.211 -43.832  1.00 22.510          H  
ATOM  16545 3HZ  LYS A1073       0.965  52.144 -45.430  1.00 22.510          H  
ATOM  16546  N   ALA A1074      -2.860  46.469 -45.158  1.00 12.730          N  
ATOM  16547  CA  ALA A1074      -3.425  45.193 -44.712  1.00 12.340          C  
ATOM  16548  C   ALA A1074      -4.436  45.351 -43.575  1.00 12.160          C  
ATOM  16549  O   ALA A1074      -4.068  45.617 -42.425  1.00 12.170          O  
ATOM  16550  CB  ALA A1074      -2.327  44.263 -44.263  1.00 17.430          C  
ATOM  16551  H   ALA A1074      -2.032  46.825 -44.664  1.00 15.280          H  
ATOM  16552  HA  ALA A1074      -3.954  44.765 -45.550  1.00 14.810          H  
ATOM  16553 1HB  ALA A1074      -2.776  43.320 -43.973  1.00 20.920          H  
ATOM  16554 2HB  ALA A1074      -1.620  44.106 -45.075  1.00 20.920          H  
ATOM  16555 3HB  ALA A1074      -1.808  44.697 -43.416  1.00 20.920          H  
ATOM  16556  N   HIS A1075      -5.710  45.131 -43.900  1.00 12.000          N  
ATOM  16557  CA  HIS A1075      -6.832  45.292 -42.977  1.00 11.830          C  
ATOM  16558  C   HIS A1075      -7.256  43.986 -42.307  1.00 11.420          C  
ATOM  16559  O   HIS A1075      -7.722  43.039 -42.953  1.00 11.230          O  
ATOM  16560  CB  HIS A1075      -8.047  45.866 -43.709  1.00 16.630          C  
ATOM  16561  CG  HIS A1075      -7.885  47.256 -44.212  1.00 16.630          C  
ATOM  16562  ND1 HIS A1075      -8.401  48.353 -43.551  1.00 16.630          N  
ATOM  16563  CD2 HIS A1075      -7.262  47.735 -45.305  1.00 16.630          C  
ATOM  16564  CE1 HIS A1075      -8.107  49.448 -44.233  1.00 16.630          C  
ATOM  16565  NE2 HIS A1075      -7.416  49.098 -45.296  1.00 16.630          N  
ATOM  16566  H   HIS A1075      -5.923  44.891 -44.870  1.00 14.400          H  
ATOM  16567  HA  HIS A1075      -6.551  45.989 -42.192  1.00 14.200          H  
ATOM  16568 1HB  HIS A1075      -8.263  45.242 -44.561  1.00 19.960          H  
ATOM  16569 2HB  HIS A1075      -8.915  45.835 -43.052  1.00 19.960          H  
ATOM  16570  HD2 HIS A1075      -6.736  47.148 -46.060  1.00 19.960          H  
ATOM  16571  HE1 HIS A1075      -8.384  50.464 -43.961  1.00 19.960          H  
ATOM  16572  HE2 HIS A1075      -7.045  49.722 -46.012  1.00 19.960          H  
ATOM  16573  N   PHE A1076      -7.096  43.941 -40.999  1.00 11.300          N  
ATOM  16574  CA  PHE A1076      -7.398  42.771 -40.189  1.00 10.930          C  
ATOM  16575  C   PHE A1076      -8.653  43.012 -39.362  1.00 10.820          C  
ATOM  16576  O   PHE A1076      -8.870  44.136 -38.932  1.00 11.040          O  
ATOM  16577  CB  PHE A1076      -6.262  42.523 -39.223  1.00 15.450          C  
ATOM  16578  CG  PHE A1076      -5.023  42.027 -39.814  1.00 15.450          C  
ATOM  16579  CD1 PHE A1076      -4.106  42.879 -40.380  1.00 15.450          C  
ATOM  16580  CD2 PHE A1076      -4.746  40.680 -39.777  1.00 15.450          C  
ATOM  16581  CE1 PHE A1076      -2.951  42.379 -40.912  1.00 15.450          C  
ATOM  16582  CE2 PHE A1076      -3.587  40.184 -40.300  1.00 15.450          C  
ATOM  16583  CZ  PHE A1076      -2.690  41.034 -40.869  1.00 15.450          C  
ATOM  16584  H   PHE A1076      -6.716  44.774 -40.547  1.00 13.560          H  
ATOM  16585  HA  PHE A1076      -7.491  41.916 -40.851  1.00 13.120          H  
ATOM  16586 1HB  PHE A1076      -6.034  43.472 -38.752  1.00 18.540          H  
ATOM  16587 2HB  PHE A1076      -6.582  41.832 -38.445  1.00 18.540          H  
ATOM  16588  HD1 PHE A1076      -4.306  43.956 -40.411  1.00 18.540          H  
ATOM  16589  HD2 PHE A1076      -5.470  39.998 -39.326  1.00 18.540          H  
ATOM  16590  HE1 PHE A1076      -2.241  43.049 -41.366  1.00 18.540          H  
ATOM  16591  HE2 PHE A1076      -3.387  39.117 -40.264  1.00 18.540          H  
ATOM  16592  HZ  PHE A1076      -1.771  40.643 -41.287  1.00 18.540          H  
ATOM  16593  N   PRO A1077      -9.529  42.022 -39.143  1.00 10.510          N  
ATOM  16594  CA  PRO A1077     -10.669  42.111 -38.243  1.00 10.400          C  
ATOM  16595  C   PRO A1077     -10.239  42.392 -36.816  1.00 10.370          C  
ATOM  16596  O   PRO A1077      -9.247  41.828 -36.358  1.00 10.260          O  
ATOM  16597  CB  PRO A1077     -11.276  40.706 -38.330  1.00 15.600          C  
ATOM  16598  CG  PRO A1077     -10.843  40.167 -39.665  1.00 15.600          C  
ATOM  16599  CD  PRO A1077      -9.452  40.751 -39.900  1.00 15.600          C  
ATOM  16600  HA  PRO A1077     -11.376  42.876 -38.601  1.00 12.480          H  
ATOM  16601 1HB  PRO A1077     -10.924  40.087 -37.483  1.00 18.720          H  
ATOM  16602 2HB  PRO A1077     -12.352  40.769 -38.223  1.00 18.720          H  
ATOM  16603 1HG  PRO A1077     -10.842  39.065 -39.616  1.00 18.720          H  
ATOM  16604 2HG  PRO A1077     -11.572  40.452 -40.439  1.00 18.720          H  
ATOM  16605 1HD  PRO A1077      -8.660  40.095 -39.500  1.00 18.720          H  
ATOM  16606 2HD  PRO A1077      -9.354  40.924 -40.985  1.00 18.720          H  
ATOM  16607  N   ARG A1078     -11.035  43.169 -36.083  1.00 10.490          N  
ATOM  16608  CA  ARG A1078     -10.756  43.419 -34.663  1.00 10.470          C  
ATOM  16609  C   ARG A1078     -11.173  42.197 -33.847  1.00 10.060          C  
ATOM  16610  O   ARG A1078     -10.558  41.865 -32.833  1.00  9.960          O  
ATOM  16611  CB  ARG A1078     -11.510  44.638 -34.161  1.00 14.670          C  
ATOM  16612  CG  ARG A1078     -11.040  45.940 -34.743  1.00 14.670          C  
ATOM  16613  CD  ARG A1078     -11.869  47.085 -34.302  1.00 14.670          C  
ATOM  16614  NE  ARG A1078     -11.569  48.278 -35.075  1.00 14.670          N  
ATOM  16615  CZ  ARG A1078     -12.166  49.470 -34.949  1.00 14.670          C  
ATOM  16616  NH1 ARG A1078     -13.099  49.674 -34.038  1.00 14.670          N  
ATOM  16617  NH2 ARG A1078     -11.803  50.436 -35.773  1.00 14.670          N  
ATOM  16618  H   ARG A1078     -11.831  43.628 -36.539  1.00 12.590          H  
ATOM  16619  HA  ARG A1078      -9.686  43.579 -34.532  1.00 12.560          H  
ATOM  16620 1HB  ARG A1078     -12.567  44.532 -34.406  1.00 17.600          H  
ATOM  16621 2HB  ARG A1078     -11.426  44.698 -33.076  1.00 17.600          H  
ATOM  16622 1HG  ARG A1078     -10.016  46.127 -34.426  1.00 17.600          H  
ATOM  16623 2HG  ARG A1078     -11.062  45.882 -35.804  1.00 17.600          H  
ATOM  16624 1HD  ARG A1078     -12.919  46.846 -34.427  1.00 17.600          H  
ATOM  16625 2HD  ARG A1078     -11.664  47.295 -33.254  1.00 17.600          H  
ATOM  16626  HE  ARG A1078     -10.874  48.204 -35.831  1.00 17.600          H  
ATOM  16627 1HH1 ARG A1078     -13.381  48.929 -33.423  1.00 17.600          H  
ATOM  16628 2HH1 ARG A1078     -13.551  50.573 -33.975  1.00 17.600          H  
ATOM  16629 1HH2 ARG A1078     -11.089  50.247 -36.487  1.00 17.600          H  
ATOM  16630 2HH2 ARG A1078     -12.235  51.343 -35.725  1.00 17.600          H  
ATOM  16631  N   GLU A1079     -12.244  41.550 -34.298  1.00  9.870          N  
ATOM  16632  CA  GLU A1079     -12.825  40.369 -33.683  1.00  9.490          C  
ATOM  16633  C   GLU A1079     -13.429  39.509 -34.774  1.00  9.280          C  
ATOM  16634  O   GLU A1079     -14.070  40.023 -35.689  1.00  9.350          O  
ATOM  16635  CB  GLU A1079     -13.901  40.727 -32.648  1.00 13.440          C  
ATOM  16636  CG  GLU A1079     -14.536  39.498 -31.955  1.00 13.440          C  
ATOM  16637  CD  GLU A1079     -15.505  39.839 -30.869  1.00 13.440          C  
ATOM  16638  OE1 GLU A1079     -15.694  40.998 -30.600  1.00 13.440          O  
ATOM  16639  OE2 GLU A1079     -16.069  38.924 -30.298  1.00 13.440          O  
ATOM  16640  H   GLU A1079     -12.701  41.902 -35.126  1.00 11.840          H  
ATOM  16641  HA  GLU A1079     -12.036  39.798 -33.192  1.00 11.390          H  
ATOM  16642 1HB  GLU A1079     -13.465  41.363 -31.878  1.00 16.130          H  
ATOM  16643 2HB  GLU A1079     -14.697  41.291 -33.131  1.00 16.130          H  
ATOM  16644 1HG  GLU A1079     -15.076  38.914 -32.697  1.00 16.130          H  
ATOM  16645 2HG  GLU A1079     -13.746  38.873 -31.544  1.00 16.130          H  
ATOM  16646  N   GLY A1080     -13.244  38.202 -34.673  1.00  9.120          N  
ATOM  16647  CA  GLY A1080     -13.812  37.286 -35.649  1.00  8.940          C  
ATOM  16648  C   GLY A1080     -12.791  36.895 -36.700  1.00  9.000          C  
ATOM  16649  O   GLY A1080     -11.648  37.359 -36.698  1.00  9.130          O  
ATOM  16650  H   GLY A1080     -12.702  37.841 -33.902  1.00 10.940          H  
ATOM  16651 1HA  GLY A1080     -14.171  36.390 -35.144  1.00 10.730          H  
ATOM  16652 2HA  GLY A1080     -14.675  37.744 -36.129  1.00 10.730          H  
ATOM  16653  N   VAL A1081     -13.204  36.003 -37.576  1.00  8.920          N  
ATOM  16654  CA  VAL A1081     -12.354  35.457 -38.609  1.00  8.970          C  
ATOM  16655  C   VAL A1081     -12.793  35.968 -39.964  1.00  9.220          C  
ATOM  16656  O   VAL A1081     -13.991  36.105 -40.227  1.00  9.280          O  
ATOM  16657  CB  VAL A1081     -12.399  33.905 -38.578  1.00 12.540          C  
ATOM  16658  CG1 VAL A1081     -11.500  33.275 -39.694  1.00 12.540          C  
ATOM  16659  CG2 VAL A1081     -11.953  33.435 -37.216  1.00 12.540          C  
ATOM  16660  H   VAL A1081     -14.165  35.670 -37.489  1.00 10.700          H  
ATOM  16661  HA  VAL A1081     -11.328  35.780 -38.430  1.00 10.760          H  
ATOM  16662  HB  VAL A1081     -13.424  33.576 -38.760  1.00 15.050          H  
ATOM  16663 1HG1 VAL A1081     -11.566  32.191 -39.640  1.00 15.050          H  
ATOM  16664 2HG1 VAL A1081     -11.808  33.586 -40.680  1.00 15.050          H  
ATOM  16665 3HG1 VAL A1081     -10.465  33.578 -39.542  1.00 15.050          H  
ATOM  16666 1HG2 VAL A1081     -11.998  32.354 -37.172  1.00 15.050          H  
ATOM  16667 2HG2 VAL A1081     -10.935  33.767 -37.045  1.00 15.050          H  
ATOM  16668 3HG2 VAL A1081     -12.601  33.852 -36.452  1.00 15.050          H  
ATOM  16669  N   PHE A1082     -11.821  36.317 -40.802  1.00  9.420          N  
ATOM  16670  CA  PHE A1082     -12.089  36.733 -42.172  1.00  9.660          C  
ATOM  16671  C   PHE A1082     -12.327  35.445 -42.983  1.00  9.410          C  
ATOM  16672  O   PHE A1082     -11.426  34.609 -43.154  1.00  9.220          O  
ATOM  16673  CB  PHE A1082     -10.914  37.585 -42.655  1.00 13.430          C  
ATOM  16674  CG  PHE A1082     -10.973  38.083 -44.023  1.00 13.430          C  
ATOM  16675  CD1 PHE A1082     -12.086  38.657 -44.523  1.00 13.430          C  
ATOM  16676  CD2 PHE A1082      -9.869  38.004 -44.809  1.00 13.430          C  
ATOM  16677  CE1 PHE A1082     -12.104  39.128 -45.782  1.00 13.430          C  
ATOM  16678  CE2 PHE A1082      -9.881  38.458 -46.073  1.00 13.430          C  
ATOM  16679  CZ  PHE A1082     -11.001  39.016 -46.574  1.00 13.430          C  
ATOM  16680  H   PHE A1082     -10.858  36.241 -40.505  1.00 11.300          H  
ATOM  16681  HA  PHE A1082     -13.002  37.327 -42.190  1.00 11.590          H  
ATOM  16682 1HB  PHE A1082     -10.827  38.445 -42.011  1.00 16.110          H  
ATOM  16683 2HB  PHE A1082     -10.011  37.028 -42.540  1.00 16.110          H  
ATOM  16684  HD1 PHE A1082     -12.964  38.733 -43.910  1.00 16.110          H  
ATOM  16685  HD2 PHE A1082      -8.973  37.564 -44.403  1.00 16.110          H  
ATOM  16686  HE1 PHE A1082     -12.998  39.592 -46.150  1.00 16.110          H  
ATOM  16687  HE2 PHE A1082      -8.990  38.377 -46.677  1.00 16.110          H  
ATOM  16688  HZ  PHE A1082     -11.017  39.383 -47.594  1.00 16.110          H  
ATOM  16689  N   VAL A1083     -13.588  35.279 -43.402  1.00  9.450          N  
ATOM  16690  CA  VAL A1083     -14.131  34.055 -43.995  1.00  9.260          C  
ATOM  16691  C   VAL A1083     -14.806  34.220 -45.374  1.00  9.530          C  
ATOM  16692  O   VAL A1083     -15.397  35.254 -45.696  1.00  9.810          O  
ATOM  16693  CB  VAL A1083     -15.138  33.450 -42.979  1.00 13.040          C  
ATOM  16694  CG1 VAL A1083     -15.785  32.214 -43.498  1.00 13.040          C  
ATOM  16695  CG2 VAL A1083     -14.440  33.104 -41.712  1.00 13.040          C  
ATOM  16696  H   VAL A1083     -14.233  36.061 -43.248  1.00 11.340          H  
ATOM  16697  HA  VAL A1083     -13.307  33.352 -44.111  1.00 11.110          H  
ATOM  16698  HB  VAL A1083     -15.888  34.184 -42.774  1.00 15.650          H  
ATOM  16699 1HG1 VAL A1083     -16.476  31.826 -42.755  1.00 15.650          H  
ATOM  16700 2HG1 VAL A1083     -16.332  32.401 -44.406  1.00 15.650          H  
ATOM  16701 3HG1 VAL A1083     -14.994  31.492 -43.684  1.00 15.650          H  
ATOM  16702 1HG2 VAL A1083     -15.143  32.720 -41.002  1.00 15.650          H  
ATOM  16703 2HG2 VAL A1083     -13.683  32.369 -41.906  1.00 15.650          H  
ATOM  16704 3HG2 VAL A1083     -14.004  33.965 -41.319  1.00 15.650          H  
ATOM  16705  N   SER A1084     -14.647  33.198 -46.226  1.00  9.460          N  
ATOM  16706  CA  SER A1084     -15.250  33.165 -47.559  1.00  9.710          C  
ATOM  16707  C   SER A1084     -16.299  32.073 -47.792  1.00  9.510          C  
ATOM  16708  O   SER A1084     -16.072  30.864 -47.582  1.00  9.140          O  
ATOM  16709  CB  SER A1084     -14.195  33.008 -48.604  1.00 13.490          C  
ATOM  16710  OG  SER A1084     -14.761  32.822 -49.866  1.00 13.490          O  
ATOM  16711  H   SER A1084     -14.094  32.399 -45.922  1.00 11.350          H  
ATOM  16712  HA  SER A1084     -15.736  34.124 -47.724  1.00 11.650          H  
ATOM  16713 1HB  SER A1084     -13.622  33.862 -48.614  1.00 16.190          H  
ATOM  16714 2HB  SER A1084     -13.553  32.190 -48.351  1.00 16.190          H  
ATOM  16715  HG  SER A1084     -14.036  32.855 -50.494  1.00 16.190          H  
ATOM  16716  N   ASN A1085     -17.466  32.530 -48.253  1.00  9.800          N  
ATOM  16717  CA  ASN A1085     -18.616  31.695 -48.601  1.00  9.740          C  
ATOM  16718  C   ASN A1085     -18.939  31.926 -50.078  1.00  9.970          C  
ATOM  16719  O   ASN A1085     -19.537  32.949 -50.446  1.00 10.390          O  
ATOM  16720  CB  ASN A1085     -19.830  32.002 -47.737  1.00 13.660          C  
ATOM  16721  CG  ASN A1085     -20.997  31.079 -47.983  1.00 13.660          C  
ATOM  16722  OD1 ASN A1085     -20.964  30.258 -48.906  1.00 13.660          O  
ATOM  16723  ND2 ASN A1085     -22.032  31.198 -47.174  1.00 13.660          N  
ATOM  16724  H   ASN A1085     -17.514  33.545 -48.405  1.00 11.760          H  
ATOM  16725  HA  ASN A1085     -18.348  30.645 -48.482  1.00 11.690          H  
ATOM  16726 1HB  ASN A1085     -19.558  31.950 -46.690  1.00 16.390          H  
ATOM  16727 2HB  ASN A1085     -20.166  33.017 -47.944  1.00 16.390          H  
ATOM  16728 1HD2 ASN A1085     -22.834  30.610 -47.298  1.00 16.390          H  
ATOM  16729 2HD2 ASN A1085     -22.020  31.873 -46.423  1.00 16.390          H  
ATOM  16730  N   GLY A1086     -18.545  30.997 -50.940  1.00  9.820          N  
ATOM  16731  CA  GLY A1086     -18.699  31.246 -52.362  1.00 10.040          C  
ATOM  16732  C   GLY A1086     -17.811  32.426 -52.732  1.00 10.570          C  
ATOM  16733  O   GLY A1086     -16.598  32.371 -52.535  1.00 10.930          O  
ATOM  16734  H   GLY A1086     -18.099  30.154 -50.608  1.00 11.780          H  
ATOM  16735 1HA  GLY A1086     -18.407  30.363 -52.929  1.00 12.050          H  
ATOM  16736 2HA  GLY A1086     -19.740  31.467 -52.595  1.00 12.050          H  
ATOM  16737  N   THR A1087     -18.400  33.482 -53.283  1.00 10.740          N  
ATOM  16738  CA  THR A1087     -17.633  34.654 -53.686  1.00 11.260          C  
ATOM  16739  C   THR A1087     -17.706  35.802 -52.668  1.00 11.360          C  
ATOM  16740  O   THR A1087     -17.134  36.875 -52.893  1.00 11.740          O  
ATOM  16741  CB  THR A1087     -18.111  35.154 -55.061  1.00 15.560          C  
ATOM  16742  OG1 THR A1087     -19.505  35.510 -54.985  1.00 15.560          O  
ATOM  16743  CG2 THR A1087     -17.931  34.057 -56.093  1.00 15.560          C  
ATOM  16744  H   THR A1087     -19.401  33.486 -53.429  1.00 12.890          H  
ATOM  16745  HA  THR A1087     -16.588  34.362 -53.777  1.00 13.510          H  
ATOM  16746  HB  THR A1087     -17.530  36.029 -55.354  1.00 18.670          H  
ATOM  16747  HG1 THR A1087     -19.739  36.046 -55.758  1.00 18.670          H  
ATOM  16748 1HG2 THR A1087     -18.269  34.415 -57.064  1.00 18.670          H  
ATOM  16749 2HG2 THR A1087     -16.877  33.788 -56.150  1.00 18.670          H  
ATOM  16750 3HG2 THR A1087     -18.511  33.183 -55.809  1.00 18.670          H  
ATOM  16751  N   HIS A1088     -18.392  35.582 -51.546  1.00 11.040          N  
ATOM  16752  CA  HIS A1088     -18.573  36.621 -50.539  1.00 11.140          C  
ATOM  16753  C   HIS A1088     -17.601  36.538 -49.362  1.00 10.830          C  
ATOM  16754  O   HIS A1088     -17.533  35.543 -48.635  1.00 10.510          O  
ATOM  16755  CB  HIS A1088     -20.014  36.579 -49.991  1.00 15.560          C  
ATOM  16756  CG  HIS A1088     -20.345  37.631 -48.920  1.00 15.560          C  
ATOM  16757  ND1 HIS A1088     -21.361  37.447 -47.999  1.00 15.560          N  
ATOM  16758  CD2 HIS A1088     -19.803  38.843 -48.630  1.00 15.560          C  
ATOM  16759  CE1 HIS A1088     -21.409  38.489 -47.185  1.00 15.560          C  
ATOM  16760  NE2 HIS A1088     -20.476  39.340 -47.545  1.00 15.560          N  
ATOM  16761  H   HIS A1088     -18.811  34.661 -51.382  1.00 13.250          H  
ATOM  16762  HA  HIS A1088     -18.428  37.593 -51.010  1.00 13.370          H  
ATOM  16763 1HB  HIS A1088     -20.713  36.706 -50.817  1.00 18.670          H  
ATOM  16764 2HB  HIS A1088     -20.199  35.591 -49.562  1.00 18.670          H  
ATOM  16765  HD2 HIS A1088     -18.981  39.333 -49.138  1.00 18.670          H  
ATOM  16766  HE1 HIS A1088     -22.098  38.619 -46.347  1.00 18.670          H  
ATOM  16767  HE2 HIS A1088     -20.280  40.217 -47.076  1.00 18.670          H  
ATOM  16768  N   TRP A1089     -16.797  37.585 -49.208  1.00 10.950          N  
ATOM  16769  CA  TRP A1089     -15.898  37.702 -48.068  1.00 10.730          C  
ATOM  16770  C   TRP A1089     -16.573  38.531 -46.968  1.00 10.780          C  
ATOM  16771  O   TRP A1089     -17.116  39.612 -47.229  1.00 11.120          O  
ATOM  16772  CB  TRP A1089     -14.559  38.299 -48.454  1.00 15.110          C  
ATOM  16773  CG  TRP A1089     -13.608  37.361 -49.152  1.00 15.110          C  
ATOM  16774  CD1 TRP A1089     -13.383  37.225 -50.481  1.00 15.110          C  
ATOM  16775  CD2 TRP A1089     -12.711  36.422 -48.500  1.00 15.110          C  
ATOM  16776  NE1 TRP A1089     -12.410  36.274 -50.702  1.00 15.110          N  
ATOM  16777  CE2 TRP A1089     -11.992  35.782 -49.499  1.00 15.110          C  
ATOM  16778  CE3 TRP A1089     -12.471  36.081 -47.165  1.00 15.110          C  
ATOM  16779  CZ2 TRP A1089     -11.042  34.817 -49.209  1.00 15.110          C  
ATOM  16780  CZ3 TRP A1089     -11.528  35.123 -46.873  1.00 15.110          C  
ATOM  16781  CH2 TRP A1089     -10.834  34.505 -47.867  1.00 15.110          C  
ATOM  16782  H   TRP A1089     -16.845  38.339 -49.876  1.00 13.140          H  
ATOM  16783  HA  TRP A1089     -15.709  36.707 -47.670  1.00 12.880          H  
ATOM  16784 1HB  TRP A1089     -14.734  39.146 -49.098  1.00 18.130          H  
ATOM  16785 2HB  TRP A1089     -14.102  38.649 -47.594  1.00 18.130          H  
ATOM  16786  HD1 TRP A1089     -13.888  37.779 -51.255  1.00 18.130          H  
ATOM  16787  HE1 TRP A1089     -12.062  35.990 -51.608  1.00 18.130          H  
ATOM  16788  HE3 TRP A1089     -13.027  36.559 -46.366  1.00 18.130          H  
ATOM  16789  HZ2 TRP A1089     -10.474  34.307 -49.986  1.00 18.130          H  
ATOM  16790  HZ3 TRP A1089     -11.358  34.872 -45.828  1.00 18.130          H  
ATOM  16791  HH2 TRP A1089     -10.099  33.750 -47.611  1.00 18.130          H  
ATOM  16792  N   PHE A1090     -16.471  38.047 -45.740  1.00 10.470          N  
ATOM  16793  CA  PHE A1090     -17.076  38.645 -44.546  1.00 10.470          C  
ATOM  16794  C   PHE A1090     -16.350  38.301 -43.257  1.00 10.200          C  
ATOM  16795  O   PHE A1090     -15.397  37.516 -43.244  1.00 10.000          O  
ATOM  16796  CB  PHE A1090     -18.514  38.165 -44.412  1.00 14.660          C  
ATOM  16797  CG  PHE A1090     -18.571  36.704 -44.407  1.00 14.660          C  
ATOM  16798  CD1 PHE A1090     -18.420  35.941 -43.264  1.00 14.660          C  
ATOM  16799  CD2 PHE A1090     -18.774  36.073 -45.584  1.00 14.660          C  
ATOM  16800  CE1 PHE A1090     -18.460  34.600 -43.347  1.00 14.660          C  
ATOM  16801  CE2 PHE A1090     -18.804  34.750 -45.662  1.00 14.660          C  
ATOM  16802  CZ  PHE A1090     -18.641  33.999 -44.561  1.00 14.660          C  
ATOM  16803  H   PHE A1090     -16.015  37.134 -45.637  1.00 12.560          H  
ATOM  16804  HA  PHE A1090     -17.071  39.730 -44.661  1.00 12.560          H  
ATOM  16805 1HB  PHE A1090     -18.948  38.518 -43.493  1.00 17.590          H  
ATOM  16806 2HB  PHE A1090     -19.112  38.540 -45.229  1.00 17.590          H  
ATOM  16807  HD1 PHE A1090     -18.255  36.421 -42.299  1.00 17.590          H  
ATOM  16808  HD2 PHE A1090     -18.895  36.662 -46.494  1.00 17.590          H  
ATOM  16809  HE1 PHE A1090     -18.329  34.002 -42.456  1.00 17.590          H  
ATOM  16810  HE2 PHE A1090     -18.941  34.305 -46.623  1.00 17.590          H  
ATOM  16811  HZ  PHE A1090     -18.649  32.917 -44.647  1.00 17.590          H  
ATOM  16812  N   VAL A1091     -16.793  38.907 -42.158  1.00 10.200          N  
ATOM  16813  CA  VAL A1091     -16.204  38.607 -40.857  1.00  9.950          C  
ATOM  16814  C   VAL A1091     -17.228  37.965 -39.927  1.00  9.710          C  
ATOM  16815  O   VAL A1091     -18.365  38.432 -39.818  1.00  9.840          O  
ATOM  16816  CB  VAL A1091     -15.584  39.877 -40.213  1.00 14.030          C  
ATOM  16817  CG1 VAL A1091     -16.633  41.005 -40.052  1.00 14.030          C  
ATOM  16818  CG2 VAL A1091     -14.975  39.520 -38.848  1.00 14.030          C  
ATOM  16819  H   VAL A1091     -17.577  39.565 -42.242  1.00 12.240          H  
ATOM  16820  HA  VAL A1091     -15.397  37.896 -41.007  1.00 11.940          H  
ATOM  16821  HB  VAL A1091     -14.803  40.241 -40.857  1.00 16.840          H  
ATOM  16822 1HG1 VAL A1091     -16.157  41.885 -39.617  1.00 16.840          H  
ATOM  16823 2HG1 VAL A1091     -17.053  41.268 -41.016  1.00 16.840          H  
ATOM  16824 3HG1 VAL A1091     -17.426  40.678 -39.396  1.00 16.840          H  
ATOM  16825 1HG2 VAL A1091     -14.529  40.405 -38.417  1.00 16.840          H  
ATOM  16826 2HG2 VAL A1091     -15.739  39.159 -38.162  1.00 16.840          H  
ATOM  16827 3HG2 VAL A1091     -14.210  38.750 -38.973  1.00 16.840          H  
ATOM  16828  N   THR A1092     -16.816  36.894 -39.255  1.00  9.380          N  
ATOM  16829  CA  THR A1092     -17.720  36.213 -38.326  1.00  9.130          C  
ATOM  16830  C   THR A1092     -17.063  35.616 -37.087  1.00  8.790          C  
ATOM  16831  O   THR A1092     -15.898  35.207 -37.099  1.00  8.650          O  
ATOM  16832  CB  THR A1092     -18.509  35.107 -39.041  1.00 12.880          C  
ATOM  16833  OG1 THR A1092     -19.434  34.502 -38.114  1.00 12.880          O  
ATOM  16834  CG2 THR A1092     -17.627  34.057 -39.648  1.00 12.880          C  
ATOM  16835  H   THR A1092     -15.862  36.559 -39.432  1.00 11.260          H  
ATOM  16836  HA  THR A1092     -18.449  36.948 -37.980  1.00 10.960          H  
ATOM  16837  HB  THR A1092     -19.079  35.565 -39.846  1.00 15.460          H  
ATOM  16838  HG1 THR A1092     -18.955  33.956 -37.445  1.00 15.460          H  
ATOM  16839 1HG2 THR A1092     -18.244  33.322 -40.152  1.00 15.460          H  
ATOM  16840 2HG2 THR A1092     -16.951  34.522 -40.366  1.00 15.460          H  
ATOM  16841 3HG2 THR A1092     -17.047  33.571 -38.867  1.00 15.460          H  
ATOM  16842  N   GLN A1093     -17.834  35.541 -36.004  1.00  8.680          N  
ATOM  16843  CA  GLN A1093     -17.368  34.921 -34.769  1.00  8.350          C  
ATOM  16844  C   GLN A1093     -17.314  33.405 -34.935  1.00  7.840          C  
ATOM  16845  O   GLN A1093     -18.228  32.804 -35.496  1.00  7.730          O  
ATOM  16846  CB  GLN A1093     -18.288  35.295 -33.588  1.00 11.820          C  
ATOM  16847  CG  GLN A1093     -18.246  36.784 -33.164  1.00 11.820          C  
ATOM  16848  CD  GLN A1093     -19.243  37.123 -31.999  1.00 11.820          C  
ATOM  16849  OE1 GLN A1093     -20.470  36.840 -32.109  1.00 11.820          O  
ATOM  16850  NE2 GLN A1093     -18.734  37.733 -30.921  1.00 11.820          N  
ATOM  16851  H   GLN A1093     -18.777  35.912 -36.069  1.00 10.420          H  
ATOM  16852  HA  GLN A1093     -16.362  35.277 -34.556  1.00 10.020          H  
ATOM  16853 1HB  GLN A1093     -19.321  35.050 -33.846  1.00 14.190          H  
ATOM  16854 2HB  GLN A1093     -18.024  34.695 -32.716  1.00 14.190          H  
ATOM  16855 1HG  GLN A1093     -17.237  37.024 -32.820  1.00 14.190          H  
ATOM  16856 2HG  GLN A1093     -18.499  37.404 -34.021  1.00 14.190          H  
ATOM  16857 1HE2 GLN A1093     -19.311  37.988 -30.147  1.00 14.190          H  
ATOM  16858 2HE2 GLN A1093     -17.735  37.978 -30.858  1.00 14.190          H  
ATOM  16859  N   ARG A1094     -16.282  32.782 -34.361  1.00  7.580          N  
ATOM  16860  CA  ARG A1094     -16.103  31.329 -34.418  1.00  7.090          C  
ATOM  16861  C   ARG A1094     -17.244  30.555 -33.763  1.00  6.900          C  
ATOM  16862  O   ARG A1094     -17.559  29.439 -34.166  1.00  6.600          O  
ATOM  16863  CB  ARG A1094     -14.799  30.931 -33.746  1.00 10.120          C  
ATOM  16864  CG  ARG A1094     -13.543  31.365 -34.481  1.00 10.120          C  
ATOM  16865  CD  ARG A1094     -12.316  30.821 -33.843  1.00 10.120          C  
ATOM  16866  NE  ARG A1094     -11.099  31.273 -34.514  1.00 10.120          N  
ATOM  16867  CZ  ARG A1094     -10.413  32.407 -34.227  1.00 10.120          C  
ATOM  16868  NH1 ARG A1094     -10.832  33.231 -33.286  1.00 10.120          N  
ATOM  16869  NH2 ARG A1094      -9.312  32.688 -34.905  1.00 10.120          N  
ATOM  16870  H   ARG A1094     -15.577  33.343 -33.906  1.00  9.100          H  
ATOM  16871  HA  ARG A1094     -16.051  31.037 -35.469  1.00  8.510          H  
ATOM  16872 1HB  ARG A1094     -14.764  31.354 -32.743  1.00 12.150          H  
ATOM  16873 2HB  ARG A1094     -14.764  29.847 -33.643  1.00 12.150          H  
ATOM  16874 1HG  ARG A1094     -13.588  31.024 -35.502  1.00 12.150          H  
ATOM  16875 2HG  ARG A1094     -13.480  32.450 -34.474  1.00 12.150          H  
ATOM  16876 1HD  ARG A1094     -12.274  31.114 -32.797  1.00 12.150          H  
ATOM  16877 2HD  ARG A1094     -12.346  29.732 -33.904  1.00 12.150          H  
ATOM  16878  HE  ARG A1094     -10.724  30.677 -35.242  1.00 12.150          H  
ATOM  16879 1HH1 ARG A1094     -11.669  33.024 -32.763  1.00 12.150          H  
ATOM  16880 2HH1 ARG A1094     -10.310  34.073 -33.082  1.00 12.150          H  
ATOM  16881 1HH2 ARG A1094      -8.988  32.059 -35.629  1.00 12.150          H  
ATOM  16882 2HH2 ARG A1094      -8.794  33.531 -34.703  1.00 12.150          H  
ATOM  16883  N   ASN A1095     -17.841  31.140 -32.731  1.00  7.200          N  
ATOM  16884  CA  ASN A1095     -18.917  30.513 -31.982  1.00  7.160          C  
ATOM  16885  C   ASN A1095     -20.246  30.405 -32.742  1.00  7.280          C  
ATOM  16886  O   ASN A1095     -21.113  29.617 -32.346  1.00  7.210          O  
ATOM  16887  CB  ASN A1095     -19.127  31.277 -30.699  1.00 10.040          C  
ATOM  16888  CG  ASN A1095     -18.014  31.088 -29.727  1.00 10.040          C  
ATOM  16889  OD1 ASN A1095     -17.391  30.022 -29.621  1.00 10.040          O  
ATOM  16890  ND2 ASN A1095     -17.714  32.137 -29.036  1.00 10.040          N  
ATOM  16891  H   ASN A1095     -17.516  32.043 -32.414  1.00  8.640          H  
ATOM  16892  HA  ASN A1095     -18.607  29.496 -31.739  1.00  8.590          H  
ATOM  16893 1HB  ASN A1095     -19.247  32.341 -30.914  1.00 12.050          H  
ATOM  16894 2HB  ASN A1095     -20.041  30.930 -30.232  1.00 12.050          H  
ATOM  16895 1HD2 ASN A1095     -16.967  32.107 -28.369  1.00 12.050          H  
ATOM  16896 2HD2 ASN A1095     -18.229  33.001 -29.191  1.00 12.050          H  
ATOM  16897  N   PHE A1096     -20.471  31.258 -33.751  1.00  7.520          N  
ATOM  16898  CA  PHE A1096     -21.736  31.218 -34.478  1.00  7.710          C  
ATOM  16899  C   PHE A1096     -21.647  31.990 -35.786  1.00  8.040          C  
ATOM  16900  O   PHE A1096     -21.383  33.194 -35.782  1.00  8.340          O  
ATOM  16901  CB  PHE A1096     -22.879  31.795 -33.637  1.00 10.720          C  
ATOM  16902  CG  PHE A1096     -24.191  31.639 -34.311  1.00 10.720          C  
ATOM  16903  CD1 PHE A1096     -24.876  30.430 -34.260  1.00 10.720          C  
ATOM  16904  CD2 PHE A1096     -24.737  32.681 -35.027  1.00 10.720          C  
ATOM  16905  CE1 PHE A1096     -26.073  30.285 -34.908  1.00 10.720          C  
ATOM  16906  CE2 PHE A1096     -25.932  32.536 -35.669  1.00 10.720          C  
ATOM  16907  CZ  PHE A1096     -26.605  31.336 -35.610  1.00 10.720          C  
ATOM  16908  H   PHE A1096     -19.738  31.890 -34.090  1.00  9.020          H  
ATOM  16909  HA  PHE A1096     -21.962  30.178 -34.721  1.00  9.250          H  
ATOM  16910 1HB  PHE A1096     -22.931  31.301 -32.670  1.00 12.860          H  
ATOM  16911 2HB  PHE A1096     -22.703  32.854 -33.459  1.00 12.860          H  
ATOM  16912  HD1 PHE A1096     -24.449  29.590 -33.702  1.00 12.860          H  
ATOM  16913  HD2 PHE A1096     -24.199  33.635 -35.087  1.00 12.860          H  
ATOM  16914  HE1 PHE A1096     -26.597  29.340 -34.871  1.00 12.860          H  
ATOM  16915  HE2 PHE A1096     -26.342  33.373 -36.236  1.00 12.860          H  
ATOM  16916  HZ  PHE A1096     -27.554  31.223 -36.129  1.00 12.860          H  
ATOM  16917  N   TYR A1097     -21.906  31.329 -36.904  1.00  8.040          N  
ATOM  16918  CA  TYR A1097     -21.813  31.993 -38.189  1.00  8.390          C  
ATOM  16919  C   TYR A1097     -22.774  33.166 -38.373  1.00  8.820          C  
ATOM  16920  O   TYR A1097     -23.992  32.988 -38.451  1.00  8.960          O  
ATOM  16921  CB  TYR A1097     -22.101  30.980 -39.281  1.00 11.610          C  
ATOM  16922  CG  TYR A1097     -21.963  31.483 -40.652  1.00 11.610          C  
ATOM  16923  CD1 TYR A1097     -20.716  31.623 -41.178  1.00 11.610          C  
ATOM  16924  CD2 TYR A1097     -23.081  31.782 -41.401  1.00 11.610          C  
ATOM  16925  CE1 TYR A1097     -20.576  32.054 -42.442  1.00 11.610          C  
ATOM  16926  CE2 TYR A1097     -22.941  32.223 -42.687  1.00 11.610          C  
ATOM  16927  CZ  TYR A1097     -21.699  32.361 -43.217  1.00 11.610          C  
ATOM  16928  OH  TYR A1097     -21.554  32.788 -44.520  1.00 11.610          O  
ATOM  16929  H   TYR A1097     -22.119  30.329 -36.890  1.00  9.650          H  
ATOM  16930  HA  TYR A1097     -20.800  32.374 -38.300  1.00 10.070          H  
ATOM  16931 1HB  TYR A1097     -21.457  30.125 -39.180  1.00 13.930          H  
ATOM  16932 2HB  TYR A1097     -23.120  30.623 -39.156  1.00 13.930          H  
ATOM  16933  HD1 TYR A1097     -19.838  31.372 -40.586  1.00 13.930          H  
ATOM  16934  HD2 TYR A1097     -24.075  31.664 -40.968  1.00 13.930          H  
ATOM  16935  HE1 TYR A1097     -19.589  32.134 -42.842  1.00 13.930          H  
ATOM  16936  HE2 TYR A1097     -23.820  32.458 -43.285  1.00 13.930          H  
ATOM  16937  HH  TYR A1097     -20.626  32.916 -44.691  1.00 13.930          H  
ATOM  16938  N   GLU A1098     -22.200  34.339 -38.596  1.00  9.100          N  
ATOM  16939  CA  GLU A1098     -22.926  35.566 -38.871  1.00  9.540          C  
ATOM  16940  C   GLU A1098     -22.045  36.370 -39.836  1.00  9.720          C  
ATOM  16941  O   GLU A1098     -21.093  37.014 -39.395  1.00  9.790          O  
ATOM  16942  CB  GLU A1098     -23.186  36.364 -37.585  1.00 13.180          C  
ATOM  16943  CG  GLU A1098     -24.017  37.650 -37.788  1.00 13.180          C  
ATOM  16944  CD  GLU A1098     -24.293  38.428 -36.494  1.00 13.180          C  
ATOM  16945  OE1 GLU A1098     -24.086  37.894 -35.437  1.00 13.180          O  
ATOM  16946  OE2 GLU A1098     -24.643  39.593 -36.585  1.00 13.180          O  
ATOM  16947  H   GLU A1098     -21.186  34.379 -38.508  1.00 10.920          H  
ATOM  16948  HA  GLU A1098     -23.886  35.313 -39.301  1.00 11.450          H  
ATOM  16949 1HB  GLU A1098     -23.713  35.728 -36.868  1.00 15.820          H  
ATOM  16950 2HB  GLU A1098     -22.233  36.644 -37.131  1.00 15.820          H  
ATOM  16951 1HG  GLU A1098     -23.499  38.298 -38.487  1.00 15.820          H  
ATOM  16952 2HG  GLU A1098     -24.966  37.374 -38.242  1.00 15.820          H  
ATOM  16953  N   PRO A1099     -22.370  36.436 -41.128  1.00  9.840          N  
ATOM  16954  CA  PRO A1099     -21.553  37.030 -42.167  1.00 10.010          C  
ATOM  16955  C   PRO A1099     -21.607  38.548 -42.209  1.00 10.320          C  
ATOM  16956  O   PRO A1099     -22.310  39.117 -43.046  1.00 10.490          O  
ATOM  16957  CB  PRO A1099     -22.138  36.400 -43.432  1.00 15.020          C  
ATOM  16958  CG  PRO A1099     -23.599  36.201 -43.108  1.00 15.020          C  
ATOM  16959  CD  PRO A1099     -23.637  35.864 -41.616  1.00 15.020          C  
ATOM  16960  HA  PRO A1099     -20.532  36.707 -41.983  1.00 12.010          H  
ATOM  16961 1HB  PRO A1099     -21.967  37.057 -44.296  1.00 18.020          H  
ATOM  16962 2HB  PRO A1099     -21.618  35.455 -43.653  1.00 18.020          H  
ATOM  16963 1HG  PRO A1099     -24.162  37.117 -43.354  1.00 18.020          H  
ATOM  16964 2HG  PRO A1099     -24.015  35.396 -43.736  1.00 18.020          H  
ATOM  16965 1HD  PRO A1099     -24.500  36.374 -41.157  1.00 18.020          H  
ATOM  16966 2HD  PRO A1099     -23.659  34.774 -41.472  1.00 18.020          H  
ATOM  16967  N   GLN A1100     -20.939  39.204 -41.267  1.00 10.450          N  
ATOM  16968  CA  GLN A1100     -21.020  40.654 -41.190  1.00 10.770          C  
ATOM  16969  C   GLN A1100     -20.113  41.298 -42.234  1.00 10.900          C  
ATOM  16970  O   GLN A1100     -19.055  40.768 -42.586  1.00 10.870          O  
ATOM  16971  CB  GLN A1100     -20.646  41.132 -39.788  1.00 14.950          C  
ATOM  16972  CG  GLN A1100     -21.602  40.669 -38.704  1.00 14.950          C  
ATOM  16973  CD  GLN A1100     -21.218  41.188 -37.343  1.00 14.950          C  
ATOM  16974  OE1 GLN A1100     -20.100  41.688 -37.157  1.00 14.950          O  
ATOM  16975  NE2 GLN A1100     -22.123  41.086 -36.377  1.00 14.950          N  
ATOM  16976  H   GLN A1100     -20.342  38.694 -40.592  1.00 12.540          H  
ATOM  16977  HA  GLN A1100     -22.045  40.957 -41.398  1.00 12.920          H  
ATOM  16978 1HB  GLN A1100     -19.674  40.739 -39.534  1.00 17.940          H  
ATOM  16979 2HB  GLN A1100     -20.580  42.219 -39.769  1.00 17.940          H  
ATOM  16980 1HG  GLN A1100     -22.614  40.995 -38.934  1.00 17.940          H  
ATOM  16981 2HG  GLN A1100     -21.561  39.582 -38.664  1.00 17.940          H  
ATOM  16982 1HE2 GLN A1100     -21.910  41.404 -35.456  1.00 17.940          H  
ATOM  16983 2HE2 GLN A1100     -23.039  40.654 -36.555  1.00 17.940          H  
ATOM  16984  N   ILE A1101     -20.510  42.461 -42.723  1.00 11.120          N  
ATOM  16985  CA  ILE A1101     -19.700  43.174 -43.697  1.00 11.410          C  
ATOM  16986  C   ILE A1101     -18.543  43.881 -43.011  1.00 11.450          C  
ATOM  16987  O   ILE A1101     -18.703  44.434 -41.919  1.00 11.390          O  
ATOM  16988  CB  ILE A1101     -20.546  44.117 -44.560  1.00 15.860          C  
ATOM  16989  CG1 ILE A1101     -21.549  43.263 -45.367  1.00 15.860          C  
ATOM  16990  CG2 ILE A1101     -19.630  44.904 -45.516  1.00 15.860          C  
ATOM  16991  CD1 ILE A1101     -22.618  44.050 -46.073  1.00 15.860          C  
ATOM  16992  H   ILE A1101     -21.388  42.857 -42.411  1.00 13.340          H  
ATOM  16993  HA  ILE A1101     -19.269  42.438 -44.376  1.00 13.690          H  
ATOM  16994  HB  ILE A1101     -21.112  44.792 -43.936  1.00 19.030          H  
ATOM  16995 1HG1 ILE A1101     -21.000  42.685 -46.104  1.00 19.030          H  
ATOM  16996 2HG1 ILE A1101     -22.044  42.569 -44.688  1.00 19.030          H  
ATOM  16997 1HG2 ILE A1101     -20.214  45.537 -46.149  1.00 19.030          H  
ATOM  16998 2HG2 ILE A1101     -18.928  45.527 -44.960  1.00 19.030          H  
ATOM  16999 3HG2 ILE A1101     -19.079  44.202 -46.138  1.00 19.030          H  
ATOM  17000 1HD1 ILE A1101     -23.277  43.361 -46.602  1.00 19.030          H  
ATOM  17001 2HD1 ILE A1101     -23.203  44.613 -45.344  1.00 19.030          H  
ATOM  17002 3HD1 ILE A1101     -22.189  44.737 -46.785  1.00 19.030          H  
ATOM  17003  N   ILE A1102     -17.372  43.773 -43.624  1.00 11.560          N  
ATOM  17004  CA  ILE A1102     -16.158  44.391 -43.129  1.00 11.630          C  
ATOM  17005  C   ILE A1102     -16.087  45.870 -43.484  1.00 11.940          C  
ATOM  17006  O   ILE A1102     -16.217  46.259 -44.659  1.00 12.050          O  
ATOM  17007  CB  ILE A1102     -14.944  43.620 -43.649  1.00 16.250          C  
ATOM  17008  CG1 ILE A1102     -15.025  42.210 -43.073  1.00 16.250          C  
ATOM  17009  CG2 ILE A1102     -13.697  44.310 -43.215  1.00 16.250          C  
ATOM  17010  CD1 ILE A1102     -14.105  41.216 -43.660  1.00 16.250          C  
ATOM  17011  H   ILE A1102     -17.344  43.269 -44.498  1.00 13.870          H  
ATOM  17012  HA  ILE A1102     -16.158  44.311 -42.044  1.00 13.960          H  
ATOM  17013  HB  ILE A1102     -14.972  43.549 -44.737  1.00 19.500          H  
ATOM  17014 1HG1 ILE A1102     -14.817  42.280 -42.012  1.00 19.500          H  
ATOM  17015 2HG1 ILE A1102     -16.036  41.830 -43.201  1.00 19.500          H  
ATOM  17016 1HG2 ILE A1102     -12.828  43.775 -43.537  1.00 19.500          H  
ATOM  17017 2HG2 ILE A1102     -13.655  45.305 -43.620  1.00 19.500          H  
ATOM  17018 3HG2 ILE A1102     -13.715  44.354 -42.135  1.00 19.500          H  
ATOM  17019 1HD1 ILE A1102     -14.267  40.277 -43.160  1.00 19.500          H  
ATOM  17020 2HD1 ILE A1102     -14.322  41.108 -44.721  1.00 19.500          H  
ATOM  17021 3HD1 ILE A1102     -13.070  41.514 -43.529  1.00 19.500          H  
ATOM  17022  N   THR A1103     -15.881  46.670 -42.447  1.00 12.100          N  
ATOM  17023  CA  THR A1103     -15.837  48.112 -42.552  1.00 12.420          C  
ATOM  17024  C   THR A1103     -14.624  48.593 -41.777  1.00 12.430          C  
ATOM  17025  O   THR A1103     -14.028  47.854 -40.996  1.00 12.160          O  
ATOM  17026  CB  THR A1103     -17.085  48.782 -41.931  1.00 17.260          C  
ATOM  17027  OG1 THR A1103     -16.970  48.779 -40.507  1.00 17.260          O  
ATOM  17028  CG2 THR A1103     -18.344  47.955 -42.279  1.00 17.260          C  
ATOM  17029  H   THR A1103     -15.741  46.239 -41.532  1.00 14.520          H  
ATOM  17030  HA  THR A1103     -15.729  48.407 -43.591  1.00 14.900          H  
ATOM  17031  HB  THR A1103     -17.187  49.798 -42.297  1.00 20.710          H  
ATOM  17032  HG1 THR A1103     -17.732  49.253 -40.136  1.00 20.710          H  
ATOM  17033 1HG2 THR A1103     -19.198  48.424 -41.829  1.00 20.710          H  
ATOM  17034 2HG2 THR A1103     -18.491  47.889 -43.332  1.00 20.710          H  
ATOM  17035 3HG2 THR A1103     -18.247  46.952 -41.883  1.00 20.710          H  
ATOM  17036  N   THR A1104     -14.313  49.865 -41.891  1.00 12.740          N  
ATOM  17037  CA  THR A1104     -13.185  50.439 -41.167  1.00 12.790          C  
ATOM  17038  C   THR A1104     -13.458  50.577 -39.659  1.00 12.630          C  
ATOM  17039  O   THR A1104     -12.554  50.906 -38.889  1.00 12.590          O  
ATOM  17040  CB  THR A1104     -12.787  51.799 -41.776  1.00 17.890          C  
ATOM  17041  OG1 THR A1104     -13.907  52.681 -41.721  1.00 17.890          O  
ATOM  17042  CG2 THR A1104     -12.351  51.626 -43.248  1.00 17.890          C  
ATOM  17043  H   THR A1104     -14.846  50.438 -42.550  1.00 15.290          H  
ATOM  17044  HA  THR A1104     -12.335  49.766 -41.286  1.00 15.350          H  
ATOM  17045  HB  THR A1104     -11.967  52.224 -41.202  1.00 21.460          H  
ATOM  17046  HG1 THR A1104     -13.642  53.563 -42.072  1.00 21.460          H  
ATOM  17047 1HG2 THR A1104     -12.076  52.601 -43.656  1.00 21.460          H  
ATOM  17048 2HG2 THR A1104     -11.497  50.953 -43.303  1.00 21.460          H  
ATOM  17049 3HG2 THR A1104     -13.171  51.227 -43.823  1.00 21.460          H  
ATOM  17050  N   ASP A1105     -14.705  50.313 -39.232  1.00 12.530          N  
ATOM  17051  CA  ASP A1105     -15.089  50.375 -37.827  1.00 12.390          C  
ATOM  17052  C   ASP A1105     -14.970  49.012 -37.143  1.00 11.940          C  
ATOM  17053  O   ASP A1105     -15.243  48.894 -35.945  1.00 11.710          O  
ATOM  17054  CB  ASP A1105     -16.540  50.837 -37.674  1.00 17.400          C  
ATOM  17055  CG  ASP A1105     -16.810  52.265 -38.108  1.00 17.400          C  
ATOM  17056  OD1 ASP A1105     -15.989  53.132 -37.904  1.00 17.400          O  
ATOM  17057  OD2 ASP A1105     -17.861  52.464 -38.668  1.00 17.400          O  
ATOM  17058  H   ASP A1105     -15.401  50.029 -39.918  1.00 15.040          H  
ATOM  17059  HA  ASP A1105     -14.432  51.079 -37.319  1.00 14.870          H  
ATOM  17060 1HB  ASP A1105     -17.184  50.174 -38.239  1.00 20.880          H  
ATOM  17061 2HB  ASP A1105     -16.830  50.743 -36.627  1.00 20.880          H  
ATOM  17062  N   ASN A1106     -14.588  47.971 -37.891  1.00 11.830          N  
ATOM  17063  CA  ASN A1106     -14.467  46.646 -37.300  1.00 11.420          C  
ATOM  17064  C   ASN A1106     -13.152  45.967 -37.685  1.00 11.260          C  
ATOM  17065  O   ASN A1106     -12.978  44.759 -37.455  1.00 10.870          O  
ATOM  17066  CB  ASN A1106     -15.719  45.802 -37.577  1.00 16.150          C  
ATOM  17067  CG  ASN A1106     -16.038  45.495 -39.048  1.00 16.150          C  
ATOM  17068  OD1 ASN A1106     -15.181  45.477 -39.925  1.00 16.150          O  
ATOM  17069  ND2 ASN A1106     -17.309  45.241 -39.305  1.00 16.150          N  
ATOM  17070  H   ASN A1106     -14.382  48.087 -38.890  1.00 14.200          H  
ATOM  17071  HA  ASN A1106     -14.431  46.769 -36.221  1.00 13.700          H  
ATOM  17072 1HB  ASN A1106     -15.626  44.855 -37.046  1.00 19.380          H  
ATOM  17073 2HB  ASN A1106     -16.579  46.319 -37.152  1.00 19.380          H  
ATOM  17074 1HD2 ASN A1106     -17.640  45.005 -40.251  1.00 19.380          H  
ATOM  17075 2HD2 ASN A1106     -17.978  45.261 -38.563  1.00 19.380          H  
ATOM  17076  N   THR A1107     -12.219  46.771 -38.217  1.00 11.570          N  
ATOM  17077  CA  THR A1107     -10.878  46.346 -38.622  1.00 11.520          C  
ATOM  17078  C   THR A1107      -9.781  47.236 -38.053  1.00 11.760          C  
ATOM  17079  O   THR A1107     -10.027  48.257 -37.396  1.00 11.990          O  
ATOM  17080  CB  THR A1107     -10.649  46.349 -40.159  1.00 16.150          C  
ATOM  17081  OG1 THR A1107     -10.717  47.695 -40.663  1.00 16.150          O  
ATOM  17082  CG2 THR A1107     -11.633  45.496 -40.835  1.00 16.150          C  
ATOM  17083  H   THR A1107     -12.461  47.742 -38.363  1.00 13.880          H  
ATOM  17084  HA  THR A1107     -10.724  45.343 -38.248  1.00 13.820          H  
ATOM  17085  HB  THR A1107      -9.659  45.961 -40.378  1.00 19.380          H  
ATOM  17086  HG1 THR A1107     -10.338  47.728 -41.555  1.00 19.380          H  
ATOM  17087 1HG2 THR A1107     -11.434  45.515 -41.902  1.00 19.380          H  
ATOM  17088 2HG2 THR A1107     -11.549  44.478 -40.462  1.00 19.380          H  
ATOM  17089 3HG2 THR A1107     -12.627  45.869 -40.643  1.00 19.380          H  
ATOM  17090  N   PHE A1108      -8.550  46.821 -38.300  1.00 11.720          N  
ATOM  17091  CA  PHE A1108      -7.365  47.588 -37.955  1.00 11.960          C  
ATOM  17092  C   PHE A1108      -6.295  47.325 -39.004  1.00 12.040          C  
ATOM  17093  O   PHE A1108      -6.371  46.359 -39.761  1.00 11.800          O  
ATOM  17094  CB  PHE A1108      -6.838  47.233 -36.565  1.00 16.650          C  
ATOM  17095  CG  PHE A1108      -6.295  45.837 -36.411  1.00 16.650          C  
ATOM  17096  CD1 PHE A1108      -4.932  45.576 -36.617  1.00 16.650          C  
ATOM  17097  CD2 PHE A1108      -7.120  44.792 -36.038  1.00 16.650          C  
ATOM  17098  CE1 PHE A1108      -4.428  44.308 -36.451  1.00 16.650          C  
ATOM  17099  CE2 PHE A1108      -6.605  43.529 -35.868  1.00 16.650          C  
ATOM  17100  CZ  PHE A1108      -5.262  43.286 -36.072  1.00 16.650          C  
ATOM  17101  H   PHE A1108      -8.455  45.912 -38.750  1.00 14.060          H  
ATOM  17102  HA  PHE A1108      -7.612  48.649 -37.973  1.00 14.350          H  
ATOM  17103 1HB  PHE A1108      -6.049  47.930 -36.289  1.00 19.980          H  
ATOM  17104 2HB  PHE A1108      -7.644  47.360 -35.842  1.00 19.980          H  
ATOM  17105  HD1 PHE A1108      -4.261  46.391 -36.908  1.00 19.980          H  
ATOM  17106  HD2 PHE A1108      -8.182  44.976 -35.877  1.00 19.980          H  
ATOM  17107  HE1 PHE A1108      -3.371  44.114 -36.612  1.00 19.980          H  
ATOM  17108  HE2 PHE A1108      -7.255  42.712 -35.568  1.00 19.980          H  
ATOM  17109  HZ  PHE A1108      -4.868  42.281 -35.936  1.00 19.980          H  
ATOM  17110  N   VAL A1109      -5.275  48.165 -39.054  1.00 12.410          N  
ATOM  17111  CA  VAL A1109      -4.219  47.960 -40.037  1.00 12.520          C  
ATOM  17112  C   VAL A1109      -2.880  47.593 -39.441  1.00 12.540          C  
ATOM  17113  O   VAL A1109      -2.419  48.202 -38.475  1.00 12.680          O  
ATOM  17114  CB  VAL A1109      -4.081  49.193 -40.949  1.00 17.480          C  
ATOM  17115  CG1 VAL A1109      -2.891  49.042 -41.903  1.00 17.480          C  
ATOM  17116  CG2 VAL A1109      -5.358  49.316 -41.789  1.00 17.480          C  
ATOM  17117  H   VAL A1109      -5.228  48.949 -38.417  1.00 14.890          H  
ATOM  17118  HA  VAL A1109      -4.520  47.137 -40.675  1.00 15.020          H  
ATOM  17119  HB  VAL A1109      -3.928  50.085 -40.345  1.00 20.980          H  
ATOM  17120 1HG1 VAL A1109      -2.844  49.923 -42.524  1.00 20.980          H  
ATOM  17121 2HG1 VAL A1109      -1.957  48.956 -41.351  1.00 20.980          H  
ATOM  17122 3HG1 VAL A1109      -3.024  48.153 -42.523  1.00 20.980          H  
ATOM  17123 1HG2 VAL A1109      -5.285  50.178 -42.448  1.00 20.980          H  
ATOM  17124 2HG2 VAL A1109      -5.480  48.412 -42.391  1.00 20.980          H  
ATOM  17125 3HG2 VAL A1109      -6.222  49.433 -41.142  1.00 20.980          H  
ATOM  17126  N   SER A1110      -2.283  46.557 -40.020  1.00 12.410          N  
ATOM  17127  CA  SER A1110      -0.966  46.097 -39.601  1.00 12.450          C  
ATOM  17128  C   SER A1110      -0.184  45.538 -40.784  1.00 12.520          C  
ATOM  17129  O   SER A1110      -0.449  44.444 -41.273  1.00 12.280          O  
ATOM  17130  CB  SER A1110      -1.091  45.049 -38.518  1.00 17.410          C  
ATOM  17131  OG  SER A1110       0.170  44.580 -38.128  1.00 17.410          O  
ATOM  17132  H   SER A1110      -2.760  46.139 -40.829  1.00 14.890          H  
ATOM  17133  HA  SER A1110      -0.414  46.947 -39.200  1.00 14.940          H  
ATOM  17134 1HB  SER A1110      -1.601  45.483 -37.661  1.00 20.900          H  
ATOM  17135 2HB  SER A1110      -1.699  44.222 -38.877  1.00 20.900          H  
ATOM  17136  HG  SER A1110       0.010  43.939 -37.433  1.00 20.900          H  
ATOM  17137  N   GLY A1111       0.809  46.282 -41.241  1.00 12.870          N  
ATOM  17138  CA  GLY A1111       1.543  45.873 -42.427  1.00 12.990          C  
ATOM  17139  C   GLY A1111       0.811  46.373 -43.666  1.00 13.060          C  
ATOM  17140  O   GLY A1111      -0.333  46.841 -43.578  1.00 13.000          O  
ATOM  17141  H   GLY A1111       1.026  47.159 -40.787  1.00 15.440          H  
ATOM  17142 1HA  GLY A1111       2.552  46.282 -42.400  1.00 15.590          H  
ATOM  17143 2HA  GLY A1111       1.630  44.786 -42.457  1.00 15.590          H  
ATOM  17144  N   ASN A1112       1.494  46.314 -44.799  1.00 13.230          N  
ATOM  17145  CA  ASN A1112       0.970  46.776 -46.076  1.00 13.350          C  
ATOM  17146  C   ASN A1112       0.469  45.627 -46.948  1.00 13.090          C  
ATOM  17147  O   ASN A1112       0.575  44.445 -46.584  1.00 12.830          O  
ATOM  17148  CB  ASN A1112       2.051  47.541 -46.814  1.00 18.640          C  
ATOM  17149  CG  ASN A1112       2.512  48.752 -46.074  1.00 18.640          C  
ATOM  17150  OD1 ASN A1112       1.724  49.505 -45.482  1.00 18.640          O  
ATOM  17151  ND2 ASN A1112       3.810  48.959 -46.085  1.00 18.640          N  
ATOM  17152  H   ASN A1112       2.421  45.916 -44.774  1.00 15.880          H  
ATOM  17153  HA  ASN A1112       0.133  47.437 -45.890  1.00 16.020          H  
ATOM  17154 1HB  ASN A1112       2.897  46.900 -47.004  1.00 22.370          H  
ATOM  17155 2HB  ASN A1112       1.671  47.859 -47.783  1.00 22.370          H  
ATOM  17156 1HD2 ASN A1112       4.197  49.750 -45.609  1.00 22.370          H  
ATOM  17157 2HD2 ASN A1112       4.416  48.331 -46.575  1.00 22.370          H  
ATOM  17158  N   CYS A1113      -0.050  45.968 -48.116  1.00 13.170          N  
ATOM  17159  CA  CYS A1113      -0.424  44.936 -49.056  1.00 12.960          C  
ATOM  17160  C   CYS A1113       0.832  44.216 -49.484  1.00 12.970          C  
ATOM  17161  O   CYS A1113       1.910  44.809 -49.543  1.00 13.020          O  
ATOM  17162  CB  CYS A1113      -1.151  45.472 -50.269  1.00 18.230          C  
ATOM  17163  SG  CYS A1113      -2.775  46.085 -49.917  1.00 18.230          S  
ATOM  17164  H   CYS A1113      -0.168  46.960 -48.345  1.00 15.800          H  
ATOM  17165  HA  CYS A1113      -1.079  44.230 -48.557  1.00 15.550          H  
ATOM  17166 1HB  CYS A1113      -0.571  46.289 -50.698  1.00 21.870          H  
ATOM  17167 2HB  CYS A1113      -1.220  44.689 -51.028  1.00 21.870          H  
ATOM  17168  N   ASP A1114       0.698  42.917 -49.717  1.00 13.020          N  
ATOM  17169  CA  ASP A1114       1.767  42.011 -50.130  1.00 13.080          C  
ATOM  17170  C   ASP A1114       2.814  41.765 -49.035  1.00 12.910          C  
ATOM  17171  O   ASP A1114       3.823  41.098 -49.273  1.00 12.910          O  
ATOM  17172  CB  ASP A1114       2.434  42.508 -51.415  1.00 18.290          C  
ATOM  17173  CG  ASP A1114       1.451  42.552 -52.591  1.00 18.290          C  
ATOM  17174  OD1 ASP A1114       0.654  41.643 -52.716  1.00 18.290          O  
ATOM  17175  OD2 ASP A1114       1.499  43.493 -53.347  1.00 18.290          O  
ATOM  17176  H   ASP A1114      -0.223  42.512 -49.630  1.00 15.620          H  
ATOM  17177  HA  ASP A1114       1.310  41.048 -50.359  1.00 15.700          H  
ATOM  17178 1HB  ASP A1114       2.876  43.489 -51.274  1.00 21.950          H  
ATOM  17179 2HB  ASP A1114       3.247  41.832 -51.676  1.00 21.950          H  
ATOM  17180  N   VAL A1115       2.536  42.235 -47.816  1.00 12.780          N  
ATOM  17181  CA  VAL A1115       3.363  41.949 -46.656  1.00 12.640          C  
ATOM  17182  C   VAL A1115       2.767  40.728 -45.983  1.00 12.180          C  
ATOM  17183  O   VAL A1115       3.476  39.825 -45.541  1.00 12.020          O  
ATOM  17184  CB  VAL A1115       3.402  43.147 -45.684  1.00 17.750          C  
ATOM  17185  CG1 VAL A1115       4.168  42.800 -44.416  1.00 17.750          C  
ATOM  17186  CG2 VAL A1115       4.047  44.320 -46.398  1.00 17.750          C  
ATOM  17187  H   VAL A1115       1.715  42.827 -47.673  1.00 15.340          H  
ATOM  17188  HA  VAL A1115       4.378  41.721 -46.982  1.00 15.170          H  
ATOM  17189  HB  VAL A1115       2.392  43.401 -45.385  1.00 21.300          H  
ATOM  17190 1HG1 VAL A1115       4.176  43.660 -43.749  1.00 21.300          H  
ATOM  17191 2HG1 VAL A1115       3.693  41.961 -43.908  1.00 21.300          H  
ATOM  17192 3HG1 VAL A1115       5.193  42.531 -44.674  1.00 21.300          H  
ATOM  17193 1HG2 VAL A1115       4.082  45.181 -45.745  1.00 21.300          H  
ATOM  17194 2HG2 VAL A1115       5.061  44.049 -46.690  1.00 21.300          H  
ATOM  17195 3HG2 VAL A1115       3.469  44.560 -47.295  1.00 21.300          H  
ATOM  17196  N   VAL A1116       1.446  40.749 -45.872  1.00 12.020          N  
ATOM  17197  CA  VAL A1116       0.678  39.692 -45.251  1.00 11.610          C  
ATOM  17198  C   VAL A1116       0.433  38.538 -46.231  1.00 11.490          C  
ATOM  17199  O   VAL A1116      -0.127  38.712 -47.321  1.00 11.600          O  
ATOM  17200  CB  VAL A1116      -0.641  40.298 -44.732  1.00 16.420          C  
ATOM  17201  CG1 VAL A1116      -1.567  39.221 -44.147  1.00 16.420          C  
ATOM  17202  CG2 VAL A1116      -0.295  41.362 -43.681  1.00 16.420          C  
ATOM  17203  H   VAL A1116       0.958  41.545 -46.252  1.00 14.420          H  
ATOM  17204  HA  VAL A1116       1.244  39.309 -44.401  1.00 13.930          H  
ATOM  17205  HB  VAL A1116      -1.154  40.768 -45.546  1.00 19.700          H  
ATOM  17206 1HG1 VAL A1116      -2.486  39.681 -43.795  1.00 19.700          H  
ATOM  17207 2HG1 VAL A1116      -1.808  38.487 -44.919  1.00 19.700          H  
ATOM  17208 3HG1 VAL A1116      -1.075  38.722 -43.315  1.00 19.700          H  
ATOM  17209 1HG2 VAL A1116      -1.196  41.814 -43.318  1.00 19.700          H  
ATOM  17210 2HG2 VAL A1116       0.234  40.897 -42.852  1.00 19.700          H  
ATOM  17211 3HG2 VAL A1116       0.339  42.135 -44.117  1.00 19.700          H  
ATOM  17212  N   ILE A1117       0.836  37.348 -45.827  1.00 11.260          N  
ATOM  17213  CA  ILE A1117       0.697  36.191 -46.685  1.00 11.140          C  
ATOM  17214  C   ILE A1117      -0.747  35.744 -46.706  1.00 10.850          C  
ATOM  17215  O   ILE A1117      -1.355  35.545 -45.662  1.00 10.590          O  
ATOM  17216  CB  ILE A1117       1.618  35.047 -46.211  1.00 15.640          C  
ATOM  17217  CG1 ILE A1117       3.098  35.519 -46.331  1.00 15.640          C  
ATOM  17218  CG2 ILE A1117       1.361  33.763 -47.036  1.00 15.640          C  
ATOM  17219  CD1 ILE A1117       4.116  34.616 -45.657  1.00 15.640          C  
ATOM  17220  H   ILE A1117       1.271  37.261 -44.919  1.00 13.510          H  
ATOM  17221  HA  ILE A1117       0.987  36.470 -47.697  1.00 13.370          H  
ATOM  17222  HB  ILE A1117       1.424  34.840 -45.161  1.00 18.770          H  
ATOM  17223 1HG1 ILE A1117       3.352  35.596 -47.386  1.00 18.770          H  
ATOM  17224 2HG1 ILE A1117       3.186  36.513 -45.887  1.00 18.770          H  
ATOM  17225 1HG2 ILE A1117       2.004  32.962 -46.694  1.00 18.770          H  
ATOM  17226 2HG2 ILE A1117       0.327  33.442 -46.919  1.00 18.770          H  
ATOM  17227 3HG2 ILE A1117       1.560  33.959 -48.089  1.00 18.770          H  
ATOM  17228 1HD1 ILE A1117       5.112  35.039 -45.794  1.00 18.770          H  
ATOM  17229 2HD1 ILE A1117       3.895  34.551 -44.591  1.00 18.770          H  
ATOM  17230 3HD1 ILE A1117       4.094  33.623 -46.090  1.00 18.770          H  
ATOM  17231  N   GLY A1118      -1.300  35.590 -47.905  1.00 10.920          N  
ATOM  17232  CA  GLY A1118      -2.689  35.181 -48.059  1.00 10.690          C  
ATOM  17233  C   GLY A1118      -3.679  36.346 -48.064  1.00 10.800          C  
ATOM  17234  O   GLY A1118      -4.887  36.117 -48.097  1.00 10.610          O  
ATOM  17235  H   GLY A1118      -0.743  35.770 -48.729  1.00 13.100          H  
ATOM  17236 1HA  GLY A1118      -2.790  34.621 -48.989  1.00 12.830          H  
ATOM  17237 2HA  GLY A1118      -2.947  34.494 -47.254  1.00 12.830          H  
ATOM  17238  N   ILE A1119      -3.177  37.584 -48.054  1.00 11.120          N  
ATOM  17239  CA  ILE A1119      -4.039  38.766 -48.054  1.00 11.260          C  
ATOM  17240  C   ILE A1119      -4.930  38.816 -49.312  1.00 11.350          C  
ATOM  17241  O   ILE A1119      -4.474  38.529 -50.423  1.00 11.500          O  
ATOM  17242  CB  ILE A1119      -3.181  40.039 -47.918  1.00 15.710          C  
ATOM  17243  CG1 ILE A1119      -4.067  41.209 -47.607  1.00 15.710          C  
ATOM  17244  CG2 ILE A1119      -2.350  40.301 -49.197  1.00 15.710          C  
ATOM  17245  CD1 ILE A1119      -3.364  42.429 -47.133  1.00 15.710          C  
ATOM  17246  H   ILE A1119      -2.163  37.717 -47.995  1.00 13.340          H  
ATOM  17247  HA  ILE A1119      -4.694  38.708 -47.185  1.00 13.510          H  
ATOM  17248  HB  ILE A1119      -2.511  39.900 -47.092  1.00 18.850          H  
ATOM  17249 1HG1 ILE A1119      -4.630  41.447 -48.491  1.00 18.850          H  
ATOM  17250 2HG1 ILE A1119      -4.747  40.922 -46.847  1.00 18.850          H  
ATOM  17251 1HG2 ILE A1119      -1.731  41.170 -49.069  1.00 18.850          H  
ATOM  17252 2HG2 ILE A1119      -1.709  39.440 -49.388  1.00 18.850          H  
ATOM  17253 3HG2 ILE A1119      -3.002  40.458 -50.053  1.00 18.850          H  
ATOM  17254 1HD1 ILE A1119      -4.095  43.173 -46.944  1.00 18.850          H  
ATOM  17255 2HD1 ILE A1119      -2.832  42.202 -46.225  1.00 18.850          H  
ATOM  17256 3HD1 ILE A1119      -2.679  42.790 -47.866  1.00 18.850          H  
ATOM  17257  N   VAL A1120      -6.203  39.172 -49.117  1.00 11.270          N  
ATOM  17258  CA  VAL A1120      -7.200  39.215 -50.188  1.00 11.360          C  
ATOM  17259  C   VAL A1120      -7.483  40.602 -50.736  1.00 11.750          C  
ATOM  17260  O   VAL A1120      -7.923  41.480 -50.008  1.00 11.850          O  
ATOM  17261  CB  VAL A1120      -8.533  38.667 -49.635  1.00 15.870          C  
ATOM  17262  CG1 VAL A1120      -9.665  38.717 -50.676  1.00 15.870          C  
ATOM  17263  CG2 VAL A1120      -8.313  37.264 -49.159  1.00 15.870          C  
ATOM  17264  H   VAL A1120      -6.484  39.419 -48.164  1.00 13.520          H  
ATOM  17265  HA  VAL A1120      -6.849  38.579 -51.001  1.00 13.630          H  
ATOM  17266  HB  VAL A1120      -8.838  39.292 -48.804  1.00 19.040          H  
ATOM  17267 1HG1 VAL A1120     -10.574  38.339 -50.225  1.00 19.040          H  
ATOM  17268 2HG1 VAL A1120      -9.841  39.732 -51.010  1.00 19.040          H  
ATOM  17269 3HG1 VAL A1120      -9.405  38.103 -51.534  1.00 19.040          H  
ATOM  17270 1HG2 VAL A1120      -9.226  36.886 -48.731  1.00 19.040          H  
ATOM  17271 2HG2 VAL A1120      -8.009  36.634 -49.990  1.00 19.040          H  
ATOM  17272 3HG2 VAL A1120      -7.533  37.262 -48.410  1.00 19.040          H  
ATOM  17273  N   ASN A1121      -7.317  40.799 -52.035  1.00 11.990          N  
ATOM  17274  CA  ASN A1121      -7.625  42.110 -52.612  1.00 12.400          C  
ATOM  17275  C   ASN A1121      -9.135  42.289 -52.592  1.00 12.390          C  
ATOM  17276  O   ASN A1121      -9.865  41.461 -53.143  1.00 12.290          O  
ATOM  17277  CB  ASN A1121      -7.029  42.262 -53.998  1.00 17.200          C  
ATOM  17278  CG  ASN A1121      -7.209  43.653 -54.555  1.00 17.200          C  
ATOM  17279  OD1 ASN A1121      -8.339  44.070 -54.836  1.00 17.200          O  
ATOM  17280  ND2 ASN A1121      -6.120  44.371 -54.717  1.00 17.200          N  
ATOM  17281  H   ASN A1121      -6.964  40.051 -52.616  1.00 14.390          H  
ATOM  17282  HA  ASN A1121      -7.230  42.898 -51.981  1.00 14.880          H  
ATOM  17283 1HB  ASN A1121      -5.963  42.038 -53.958  1.00 20.640          H  
ATOM  17284 2HB  ASN A1121      -7.493  41.546 -54.676  1.00 20.640          H  
ATOM  17285 1HD2 ASN A1121      -6.182  45.302 -55.081  1.00 20.640          H  
ATOM  17286 2HD2 ASN A1121      -5.227  43.988 -54.480  1.00 20.640          H  
ATOM  17287  N   ASN A1122      -9.594  43.311 -51.870  1.00 12.540          N  
ATOM  17288  CA  ASN A1122     -11.025  43.521 -51.670  1.00 12.480          C  
ATOM  17289  C   ASN A1122     -11.274  44.954 -51.240  1.00 12.720          C  
ATOM  17290  O   ASN A1122     -10.338  45.736 -51.137  1.00 13.100          O  
ATOM  17291  CB  ASN A1122     -11.559  42.558 -50.612  1.00 17.500          C  
ATOM  17292  CG  ASN A1122     -12.901  42.080 -50.902  1.00 17.500          C  
ATOM  17293  OD1 ASN A1122     -13.702  42.799 -51.510  1.00 17.500          O  
ATOM  17294  ND2 ASN A1122     -13.187  40.888 -50.496  1.00 17.500          N  
ATOM  17295  H   ASN A1122      -8.918  43.974 -51.470  1.00 15.050          H  
ATOM  17296  HA  ASN A1122     -11.544  43.362 -52.617  1.00 14.980          H  
ATOM  17297 1HB  ASN A1122     -10.885  41.720 -50.485  1.00 21.000          H  
ATOM  17298 2HB  ASN A1122     -11.617  43.075 -49.665  1.00 21.000          H  
ATOM  17299 1HD2 ASN A1122     -14.097  40.505 -50.694  1.00 21.000          H  
ATOM  17300 2HD2 ASN A1122     -12.489  40.359 -50.010  1.00 21.000          H  
ATOM  17301  N   THR A1123     -12.526  45.305 -50.998  1.00 12.560          N  
ATOM  17302  CA  THR A1123     -12.817  46.645 -50.498  1.00 12.810          C  
ATOM  17303  C   THR A1123     -13.207  46.598 -49.029  1.00 12.760          C  
ATOM  17304  O   THR A1123     -13.577  45.548 -48.499  1.00 12.560          O  
ATOM  17305  CB  THR A1123     -13.927  47.332 -51.336  1.00 17.830          C  
ATOM  17306  OG1 THR A1123     -15.144  46.572 -51.270  1.00 17.830          O  
ATOM  17307  CG2 THR A1123     -13.497  47.418 -52.742  1.00 17.830          C  
ATOM  17308  H   THR A1123     -13.267  44.624 -51.144  1.00 15.070          H  
ATOM  17309  HA  THR A1123     -11.916  47.251 -50.579  1.00 15.370          H  
ATOM  17310  HB  THR A1123     -14.115  48.334 -50.952  1.00 21.400          H  
ATOM  17311  HG1 THR A1123     -15.864  47.024 -51.814  1.00 21.400          H  
ATOM  17312 1HG2 THR A1123     -14.289  47.894 -53.322  1.00 21.400          H  
ATOM  17313 2HG2 THR A1123     -12.581  48.001 -52.812  1.00 21.400          H  
ATOM  17314 3HG2 THR A1123     -13.317  46.426 -53.112  1.00 21.400          H  
ATOM  17315  N   VAL A1124     -13.107  47.748 -48.369  1.00 13.030          N  
ATOM  17316  CA  VAL A1124     -13.501  47.916 -46.976  1.00 13.110          C  
ATOM  17317  C   VAL A1124     -14.417  49.139 -46.917  1.00 13.360          C  
ATOM  17318  O   VAL A1124     -14.064  50.197 -47.435  1.00 13.940          O  
ATOM  17319  CB  VAL A1124     -12.261  48.101 -46.061  1.00 18.320          C  
ATOM  17320  CG1 VAL A1124     -12.697  48.271 -44.623  1.00 18.320          C  
ATOM  17321  CG2 VAL A1124     -11.322  46.897 -46.189  1.00 18.320          C  
ATOM  17322  H   VAL A1124     -12.773  48.558 -48.878  1.00 15.640          H  
ATOM  17323  HA  VAL A1124     -14.062  47.038 -46.647  1.00 15.730          H  
ATOM  17324  HB  VAL A1124     -11.736  49.009 -46.352  1.00 21.990          H  
ATOM  17325 1HG1 VAL A1124     -11.824  48.420 -43.986  1.00 21.990          H  
ATOM  17326 2HG1 VAL A1124     -13.345  49.124 -44.545  1.00 21.990          H  
ATOM  17327 3HG1 VAL A1124     -13.227  47.392 -44.299  1.00 21.990          H  
ATOM  17328 1HG2 VAL A1124     -10.459  47.041 -45.549  1.00 21.990          H  
ATOM  17329 2HG2 VAL A1124     -11.850  45.992 -45.892  1.00 21.990          H  
ATOM  17330 3HG2 VAL A1124     -10.989  46.800 -47.217  1.00 21.990          H  
ATOM  17331  N   TYR A1125     -15.593  48.996 -46.320  1.00 12.950          N  
ATOM  17332  CA  TYR A1125     -16.547  50.111 -46.247  1.00 13.160          C  
ATOM  17333  C   TYR A1125     -16.169  51.202 -45.222  1.00 13.640          C  
ATOM  17334  O   TYR A1125     -15.815  50.883 -44.085  1.00 13.670          O  
ATOM  17335  CB  TYR A1125     -17.914  49.556 -45.892  1.00 18.340          C  
ATOM  17336  CG  TYR A1125     -19.021  50.544 -45.860  1.00 18.340          C  
ATOM  17337  CD1 TYR A1125     -19.644  50.906 -47.040  1.00 18.340          C  
ATOM  17338  CD2 TYR A1125     -19.434  51.090 -44.646  1.00 18.340          C  
ATOM  17339  CE1 TYR A1125     -20.677  51.801 -47.010  1.00 18.340          C  
ATOM  17340  CE2 TYR A1125     -20.471  51.980 -44.621  1.00 18.340          C  
ATOM  17341  CZ  TYR A1125     -21.094  52.340 -45.798  1.00 18.340          C  
ATOM  17342  OH  TYR A1125     -22.142  53.230 -45.770  1.00 18.340          O  
ATOM  17343  H   TYR A1125     -15.832  48.085 -45.907  1.00 15.540          H  
ATOM  17344  HA  TYR A1125     -16.596  50.581 -47.230  1.00 15.790          H  
ATOM  17345 1HB  TYR A1125     -18.187  48.769 -46.580  1.00 22.010          H  
ATOM  17346 2HB  TYR A1125     -17.846  49.118 -44.938  1.00 22.010          H  
ATOM  17347  HD1 TYR A1125     -19.319  50.476 -47.986  1.00 22.010          H  
ATOM  17348  HD2 TYR A1125     -18.941  50.804 -43.720  1.00 22.010          H  
ATOM  17349  HE1 TYR A1125     -21.172  52.085 -47.933  1.00 22.010          H  
ATOM  17350  HE2 TYR A1125     -20.802  52.405 -43.675  1.00 22.010          H  
ATOM  17351  HH  TYR A1125     -22.399  53.455 -46.666  1.00 22.010          H  
ATOM  17352  N   ASP A1126     -16.238  52.496 -45.604  1.00 14.110          N  
ATOM  17353  CA  ASP A1126     -15.945  53.566 -44.629  1.00 14.660          C  
ATOM  17354  C   ASP A1126     -17.273  54.359 -44.441  1.00 14.690          C  
ATOM  17355  O   ASP A1126     -18.191  54.132 -45.219  1.00 14.710          O  
ATOM  17356  CB  ASP A1126     -14.841  54.445 -45.286  1.00 20.300          C  
ATOM  17357  CG  ASP A1126     -13.746  55.146 -44.394  1.00 20.300          C  
ATOM  17358  OD1 ASP A1126     -13.596  54.852 -43.218  1.00 20.300          O  
ATOM  17359  OD2 ASP A1126     -13.064  55.979 -44.939  1.00 20.300          O  
ATOM  17360  H   ASP A1126     -16.508  52.730 -46.550  1.00 16.930          H  
ATOM  17361  HA  ASP A1126     -15.614  53.133 -43.688  1.00 17.590          H  
ATOM  17362 1HB  ASP A1126     -14.312  53.830 -46.015  1.00 24.360          H  
ATOM  17363 2HB  ASP A1126     -15.338  55.236 -45.856  1.00 24.360          H  
ATOM  17364  N   PRO A1127     -17.386  55.399 -43.572  1.00 14.770          N  
ATOM  17365  CA  PRO A1127     -18.577  56.232 -43.447  1.00 14.850          C  
ATOM  17366  C   PRO A1127     -18.874  56.972 -44.740  1.00 15.280          C  
ATOM  17367  O   PRO A1127     -17.970  57.562 -45.324  1.00 15.420          O  
ATOM  17368  CB  PRO A1127     -18.199  57.198 -42.316  1.00 22.270          C  
ATOM  17369  CG  PRO A1127     -17.125  56.468 -41.543  1.00 22.270          C  
ATOM  17370  CD  PRO A1127     -16.348  55.723 -42.599  1.00 22.270          C  
ATOM  17371  HA  PRO A1127     -19.429  55.600 -43.162  1.00 17.820          H  
ATOM  17372 1HB  PRO A1127     -17.850  58.154 -42.736  1.00 26.730          H  
ATOM  17373 2HB  PRO A1127     -19.084  57.422 -41.703  1.00 26.730          H  
ATOM  17374 1HG  PRO A1127     -16.499  57.182 -40.984  1.00 26.730          H  
ATOM  17375 2HG  PRO A1127     -17.574  55.791 -40.796  1.00 26.730          H  
ATOM  17376 1HD  PRO A1127     -15.622  56.416 -43.034  1.00 26.730          H  
ATOM  17377 2HD  PRO A1127     -15.879  54.823 -42.170  1.00 26.730          H  
ATOM  17378  N   LEU A1128     -20.148  57.008 -45.126  1.00 15.610          N  
ATOM  17379  CA  LEU A1128     -20.612  57.705 -46.326  1.00 16.090          C  
ATOM  17380  C   LEU A1128     -21.926  58.437 -46.081  1.00 16.520          C  
ATOM  17381  O   LEU A1128     -22.981  57.808 -46.079  1.00 16.430          O  
ATOM  17382  CB  LEU A1128     -20.762  56.729 -47.506  1.00 22.330          C  
ATOM  17383  CG  LEU A1128     -19.461  55.980 -47.956  1.00 22.330          C  
ATOM  17384  CD1 LEU A1128     -19.801  54.976 -49.021  1.00 22.330          C  
ATOM  17385  CD2 LEU A1128     -18.430  56.979 -48.487  1.00 22.330          C  
ATOM  17386  H   LEU A1128     -20.828  56.496 -44.582  1.00 18.730          H  
ATOM  17387  HA  LEU A1128     -19.878  58.462 -46.586  1.00 19.310          H  
ATOM  17388 1HB  LEU A1128     -21.497  55.974 -47.232  1.00 26.800          H  
ATOM  17389 2HB  LEU A1128     -21.143  57.279 -48.366  1.00 26.800          H  
ATOM  17390  HG  LEU A1128     -19.050  55.435 -47.116  1.00 26.800          H  
ATOM  17391 1HD1 LEU A1128     -18.902  54.441 -49.321  1.00 26.800          H  
ATOM  17392 2HD1 LEU A1128     -20.534  54.271 -48.647  1.00 26.800          H  
ATOM  17393 3HD1 LEU A1128     -20.194  55.503 -49.862  1.00 26.800          H  
ATOM  17394 1HD2 LEU A1128     -17.535  56.444 -48.805  1.00 26.800          H  
ATOM  17395 2HD2 LEU A1128     -18.853  57.512 -49.321  1.00 26.800          H  
ATOM  17396 3HD2 LEU A1128     -18.148  57.689 -47.731  1.00 26.800          H  
ATOM  17397  N   GLN A1129     -21.879  59.725 -45.775  1.00 17.130          N  
ATOM  17398  CA  GLN A1129     -23.121  60.431 -45.468  1.00 17.690          C  
ATOM  17399  C   GLN A1129     -23.964  60.661 -46.735  1.00 17.860          C  
ATOM  17400  O   GLN A1129     -23.410  61.034 -47.767  1.00 17.830          O  
ATOM  17401  CB  GLN A1129     -22.813  61.774 -44.797  1.00 24.540          C  
ATOM  17402  CG  GLN A1129     -22.203  61.651 -43.426  1.00 24.540          C  
ATOM  17403  CD  GLN A1129     -23.185  61.033 -42.463  1.00 24.540          C  
ATOM  17404  OE1 GLN A1129     -24.338  61.469 -42.399  1.00 24.540          O  
ATOM  17405  NE2 GLN A1129     -22.755  60.028 -41.720  1.00 24.540          N  
ATOM  17406  H   GLN A1129     -20.988  60.205 -45.775  1.00 20.560          H  
ATOM  17407  HA  GLN A1129     -23.665  59.804 -44.768  1.00 21.230          H  
ATOM  17408 1HB  GLN A1129     -22.114  62.333 -45.419  1.00 29.450          H  
ATOM  17409 2HB  GLN A1129     -23.717  62.372 -44.714  1.00 29.450          H  
ATOM  17410 1HG  GLN A1129     -21.324  61.011 -43.479  1.00 29.450          H  
ATOM  17411 2HG  GLN A1129     -21.929  62.640 -43.059  1.00 29.450          H  
ATOM  17412 1HE2 GLN A1129     -23.373  59.587 -41.066  1.00 29.450          H  
ATOM  17413 2HE2 GLN A1129     -21.812  59.709 -41.803  1.00 29.450          H  
ATOM  17414  N   PRO A1130     -25.309  60.546 -46.665  1.00 18.190          N  
ATOM  17415  CA  PRO A1130     -26.274  60.734 -47.753  1.00 18.580          C  
ATOM  17416  C   PRO A1130     -26.289  62.143 -48.333  1.00 19.240          C  
ATOM  17417  O   PRO A1130     -26.794  62.365 -49.429  1.00 19.530          O  
ATOM  17418  CB  PRO A1130     -27.611  60.385 -47.089  1.00 27.870          C  
ATOM  17419  CG  PRO A1130     -27.394  60.610 -45.614  1.00 27.870          C  
ATOM  17420  CD  PRO A1130     -25.955  60.228 -45.365  1.00 27.870          C  
ATOM  17421  HA  PRO A1130     -26.058  60.010 -48.548  1.00 22.300          H  
ATOM  17422 1HB  PRO A1130     -28.406  61.026 -47.502  1.00 33.440          H  
ATOM  17423 2HB  PRO A1130     -27.882  59.346 -47.331  1.00 33.440          H  
ATOM  17424 1HG  PRO A1130     -27.609  61.659 -45.349  1.00 33.440          H  
ATOM  17425 2HG  PRO A1130     -28.096  59.992 -45.032  1.00 33.440          H  
ATOM  17426 1HD  PRO A1130     -25.588  60.863 -44.552  1.00 33.440          H  
ATOM  17427 2HD  PRO A1130     -25.865  59.151 -45.137  1.00 33.440          H  
ATOM  17428  N   GLU A1131     -25.753  63.102 -47.582  1.00 19.440          N  
ATOM  17429  CA  GLU A1131     -25.712  64.492 -48.009  1.00 20.310          C  
ATOM  17430  C   GLU A1131     -24.520  64.775 -48.928  1.00 21.050          C  
ATOM  17431  O   GLU A1131     -24.343  65.896 -49.406  1.00 21.570          O  
ATOM  17432  CB  GLU A1131     -25.651  65.401 -46.781  1.00 28.090          C  
ATOM  17433  CG  GLU A1131     -26.900  65.347 -45.902  1.00 28.090          C  
ATOM  17434  CD  GLU A1131     -26.804  66.221 -44.675  1.00 28.090          C  
ATOM  17435  OE1 GLU A1131     -25.777  66.824 -44.474  1.00 28.090          O  
ATOM  17436  OE2 GLU A1131     -27.760  66.279 -43.939  1.00 28.090          O  
ATOM  17437  H   GLU A1131     -25.359  62.874 -46.683  1.00 23.330          H  
ATOM  17438  HA  GLU A1131     -26.626  64.708 -48.562  1.00 24.370          H  
ATOM  17439 1HB  GLU A1131     -24.795  65.118 -46.166  1.00 33.700          H  
ATOM  17440 2HB  GLU A1131     -25.503  66.433 -47.097  1.00 33.700          H  
ATOM  17441 1HG  GLU A1131     -27.757  65.664 -46.494  1.00 33.700          H  
ATOM  17442 2HG  GLU A1131     -27.069  64.316 -45.594  1.00 33.700          H  
ATOM  17443  N   LEU A1132     -23.693  63.760 -49.164  1.00 21.200          N  
ATOM  17444  CA  LEU A1132     -22.521  63.879 -50.006  1.00 21.980          C  
ATOM  17445  C   LEU A1132     -22.886  63.776 -51.490  1.00 22.550          C  
ATOM  17446  O   LEU A1132     -23.491  62.797 -51.922  1.00 22.300          O  
ATOM  17447  CB  LEU A1132     -21.536  62.760 -49.601  1.00 30.460          C  
ATOM  17448  CG  LEU A1132     -20.207  62.621 -50.358  1.00 30.460          C  
ATOM  17449  CD1 LEU A1132     -19.322  63.834 -50.119  1.00 30.460          C  
ATOM  17450  CD2 LEU A1132     -19.518  61.310 -49.909  1.00 30.460          C  
ATOM  17451  H   LEU A1132     -23.872  62.851 -48.729  1.00 25.440          H  
ATOM  17452  HA  LEU A1132     -22.072  64.852 -49.823  1.00 26.380          H  
ATOM  17453 1HB  LEU A1132     -21.300  62.888 -48.547  1.00 36.550          H  
ATOM  17454 2HB  LEU A1132     -22.043  61.819 -49.698  1.00 36.550          H  
ATOM  17455  HG  LEU A1132     -20.401  62.558 -51.401  1.00 36.550          H  
ATOM  17456 1HD1 LEU A1132     -18.389  63.711 -50.672  1.00 36.550          H  
ATOM  17457 2HD1 LEU A1132     -19.816  64.736 -50.458  1.00 36.550          H  
ATOM  17458 3HD1 LEU A1132     -19.102  63.922 -49.056  1.00 36.550          H  
ATOM  17459 1HD2 LEU A1132     -18.582  61.184 -50.461  1.00 36.550          H  
ATOM  17460 2HD2 LEU A1132     -19.308  61.349 -48.841  1.00 36.550          H  
ATOM  17461 3HD2 LEU A1132     -20.172  60.469 -50.118  1.00 36.550          H  
ATOM  17462  N   ASP A1133     -22.449  64.747 -52.297  1.00 23.400          N  
ATOM  17463  CA  ASP A1133     -22.751  64.753 -53.736  1.00 24.060          C  
ATOM  17464  C   ASP A1133     -22.240  63.493 -54.429  1.00 24.370          C  
ATOM  17465  O   ASP A1133     -22.854  62.979 -55.366  1.00 24.280          O  
ATOM  17466  CB  ASP A1133     -22.102  65.959 -54.414  1.00 33.420          C  
ATOM  17467  CG  ASP A1133     -22.745  67.295 -54.074  1.00 33.420          C  
ATOM  17468  OD1 ASP A1133     -23.826  67.320 -53.544  1.00 33.420          O  
ATOM  17469  OD2 ASP A1133     -22.122  68.288 -54.341  1.00 33.420          O  
ATOM  17470  H   ASP A1133     -21.959  65.533 -51.892  1.00 28.080          H  
ATOM  17471  HA  ASP A1133     -23.833  64.807 -53.862  1.00 28.870          H  
ATOM  17472 1HB  ASP A1133     -21.048  66.002 -54.142  1.00 40.100          H  
ATOM  17473 2HB  ASP A1133     -22.147  65.824 -55.496  1.00 40.100          H  
ATOM  17474  N   SER A1134     -21.115  62.987 -53.943  1.00 24.820          N  
ATOM  17475  CA  SER A1134     -20.466  61.797 -54.454  1.00 25.250          C  
ATOM  17476  C   SER A1134     -20.896  60.524 -53.717  1.00 25.120          C  
ATOM  17477  O   SER A1134     -20.278  59.474 -53.886  1.00 24.670          O  
ATOM  17478  CB  SER A1134     -18.959  61.955 -54.415  1.00 35.180          C  
ATOM  17479  OG  SER A1134     -18.483  62.108 -53.112  1.00 35.180          O  
ATOM  17480  H   SER A1134     -20.639  63.477 -53.199  1.00 29.780          H  
ATOM  17481  HA  SER A1134     -20.749  61.683 -55.503  1.00 30.300          H  
ATOM  17482 1HB  SER A1134     -18.495  61.080 -54.871  1.00 42.210          H  
ATOM  17483 2HB  SER A1134     -18.673  62.818 -55.014  1.00 42.210          H  
ATOM  17484  HG  SER A1134     -17.525  62.047 -53.190  1.00 42.210          H  
ATOM  17485  N   PHE A1135     -21.961  60.586 -52.906  1.00 25.590          N  
ATOM  17486  CA  PHE A1135     -22.427  59.419 -52.162  1.00 25.550          C  
ATOM  17487  C   PHE A1135     -22.620  58.221 -53.077  1.00 25.280          C  
ATOM  17488  O   PHE A1135     -22.014  57.174 -52.848  1.00 24.760          O  
ATOM  17489  CB  PHE A1135     -23.741  59.771 -51.458  1.00 35.790          C  
ATOM  17490  CG  PHE A1135     -24.432  58.691 -50.721  1.00 35.790          C  
ATOM  17491  CD1 PHE A1135     -24.013  58.319 -49.462  1.00 35.790          C  
ATOM  17492  CD2 PHE A1135     -25.547  58.073 -51.267  1.00 35.790          C  
ATOM  17493  CE1 PHE A1135     -24.695  57.355 -48.768  1.00 35.790          C  
ATOM  17494  CE2 PHE A1135     -26.223  57.107 -50.571  1.00 35.790          C  
ATOM  17495  CZ  PHE A1135     -25.796  56.751 -49.317  1.00 35.790          C  
ATOM  17496  H   PHE A1135     -22.461  61.468 -52.767  1.00 30.710          H  
ATOM  17497  HA  PHE A1135     -21.679  59.159 -51.414  1.00 30.660          H  
ATOM  17498 1HB  PHE A1135     -23.554  60.559 -50.746  1.00 42.940          H  
ATOM  17499 2HB  PHE A1135     -24.437  60.186 -52.180  1.00 42.940          H  
ATOM  17500  HD1 PHE A1135     -23.144  58.808 -49.015  1.00 42.940          H  
ATOM  17501  HD2 PHE A1135     -25.890  58.369 -52.258  1.00 42.940          H  
ATOM  17502  HE1 PHE A1135     -24.371  57.066 -47.775  1.00 42.940          H  
ATOM  17503  HE2 PHE A1135     -27.099  56.626 -51.008  1.00 42.940          H  
ATOM  17504  HZ  PHE A1135     -26.331  55.990 -48.755  1.00 42.940          H  
ATOM  17505  N   LYS A1136     -23.369  58.383 -54.170  1.00 25.720          N  
ATOM  17506  CA  LYS A1136     -23.578  57.258 -55.072  1.00 25.580          C  
ATOM  17507  C   LYS A1136     -22.263  56.735 -55.627  1.00 25.200          C  
ATOM  17508  O   LYS A1136     -22.071  55.522 -55.710  1.00 24.770          O  
ATOM  17509  CB  LYS A1136     -24.482  57.657 -56.240  1.00 35.870          C  
ATOM  17510  CG  LYS A1136     -24.747  56.543 -57.301  1.00 35.870          C  
ATOM  17511  CD  LYS A1136     -25.552  55.366 -56.746  1.00 35.870          C  
ATOM  17512  CE  LYS A1136     -26.120  54.475 -57.884  1.00 35.870          C  
ATOM  17513  NZ  LYS A1136     -25.064  53.642 -58.595  1.00 35.870          N  
ATOM  17514  H   LYS A1136     -23.810  59.279 -54.339  1.00 30.860          H  
ATOM  17515  HA  LYS A1136     -24.050  56.454 -54.507  1.00 30.700          H  
ATOM  17516 1HB  LYS A1136     -25.446  57.984 -55.851  1.00 43.040          H  
ATOM  17517 2HB  LYS A1136     -24.038  58.507 -56.761  1.00 43.040          H  
ATOM  17518 1HG  LYS A1136     -25.296  56.977 -58.134  1.00 43.040          H  
ATOM  17519 2HG  LYS A1136     -23.796  56.162 -57.685  1.00 43.040          H  
ATOM  17520 1HD  LYS A1136     -24.893  54.744 -56.128  1.00 43.040          H  
ATOM  17521 2HD  LYS A1136     -26.370  55.728 -56.128  1.00 43.040          H  
ATOM  17522 1HE  LYS A1136     -26.869  53.806 -57.465  1.00 43.040          H  
ATOM  17523 2HE  LYS A1136     -26.597  55.123 -58.616  1.00 43.040          H  
ATOM  17524 1HZ  LYS A1136     -25.490  53.095 -59.313  1.00 43.040          H  
ATOM  17525 2HZ  LYS A1136     -24.301  54.187 -59.018  1.00 43.040          H  
ATOM  17526 3HZ  LYS A1136     -24.589  53.008 -57.950  1.00 43.040          H  
ATOM  17527  N   GLU A1137     -21.358  57.641 -56.005  1.00 25.430          N  
ATOM  17528  CA  GLU A1137     -20.087  57.224 -56.578  1.00 25.160          C  
ATOM  17529  C   GLU A1137     -19.267  56.409 -55.581  1.00 24.460          C  
ATOM  17530  O   GLU A1137     -18.670  55.392 -55.954  1.00 24.050          O  
ATOM  17531  CB  GLU A1137     -19.278  58.445 -57.008  1.00 35.330          C  
ATOM  17532  CG  GLU A1137     -19.846  59.225 -58.188  1.00 35.330          C  
ATOM  17533  CD  GLU A1137     -19.038  60.455 -58.456  1.00 35.330          C  
ATOM  17534  OE1 GLU A1137     -18.121  60.676 -57.704  1.00 35.330          O  
ATOM  17535  OE2 GLU A1137     -19.330  61.171 -59.381  1.00 35.330          O  
ATOM  17536  H   GLU A1137     -21.578  58.623 -55.919  1.00 30.520          H  
ATOM  17537  HA  GLU A1137     -20.290  56.602 -57.450  1.00 30.190          H  
ATOM  17538 1HB  GLU A1137     -19.193  59.128 -56.172  1.00 42.400          H  
ATOM  17539 2HB  GLU A1137     -18.269  58.132 -57.270  1.00 42.400          H  
ATOM  17540 1HG  GLU A1137     -19.843  58.591 -59.074  1.00 42.400          H  
ATOM  17541 2HG  GLU A1137     -20.877  59.505 -57.972  1.00 42.400          H  
ATOM  17542  N   GLU A1138     -19.274  56.821 -54.310  1.00 24.370          N  
ATOM  17543  CA  GLU A1138     -18.537  56.097 -53.290  1.00 23.800          C  
ATOM  17544  C   GLU A1138     -19.150  54.723 -53.036  1.00 23.250          C  
ATOM  17545  O   GLU A1138     -18.416  53.740 -52.861  1.00 22.700          O  
ATOM  17546  CB  GLU A1138     -18.472  56.895 -51.994  1.00 33.550          C  
ATOM  17547  CG  GLU A1138     -17.585  58.169 -52.029  1.00 33.550          C  
ATOM  17548  CD  GLU A1138     -16.142  57.848 -52.292  1.00 33.550          C  
ATOM  17549  OE1 GLU A1138     -15.703  56.812 -51.859  1.00 33.550          O  
ATOM  17550  OE2 GLU A1138     -15.454  58.634 -52.923  1.00 33.550          O  
ATOM  17551  H   GLU A1138     -19.755  57.696 -54.080  1.00 29.240          H  
ATOM  17552  HA  GLU A1138     -17.521  55.947 -53.645  1.00 28.560          H  
ATOM  17553 1HB  GLU A1138     -19.484  57.199 -51.712  1.00 40.260          H  
ATOM  17554 2HB  GLU A1138     -18.090  56.247 -51.219  1.00 40.260          H  
ATOM  17555 1HG  GLU A1138     -17.950  58.827 -52.819  1.00 40.260          H  
ATOM  17556 2HG  GLU A1138     -17.675  58.701 -51.086  1.00 40.260          H  
ATOM  17557  N   LEU A1139     -20.490  54.628 -53.071  1.00 23.460          N  
ATOM  17558  CA  LEU A1139     -21.116  53.328 -52.876  1.00 23.040          C  
ATOM  17559  C   LEU A1139     -20.736  52.431 -54.044  1.00 22.900          C  
ATOM  17560  O   LEU A1139     -20.343  51.276 -53.857  1.00 22.380          O  
ATOM  17561  CB  LEU A1139     -22.657  53.405 -52.828  1.00 32.420          C  
ATOM  17562  CG  LEU A1139     -23.345  53.632 -51.452  1.00 32.420          C  
ATOM  17563  CD1 LEU A1139     -23.069  54.980 -50.948  1.00 32.420          C  
ATOM  17564  CD2 LEU A1139     -24.839  53.404 -51.598  1.00 32.420          C  
ATOM  17565  H   LEU A1139     -21.047  55.485 -53.166  1.00 28.150          H  
ATOM  17566  HA  LEU A1139     -20.742  52.885 -51.955  1.00 27.650          H  
ATOM  17567 1HB  LEU A1139     -22.962  54.224 -53.479  1.00 38.910          H  
ATOM  17568 2HB  LEU A1139     -23.048  52.493 -53.246  1.00 38.910          H  
ATOM  17569  HG  LEU A1139     -22.927  52.954 -50.735  1.00 38.910          H  
ATOM  17570 1HD1 LEU A1139     -23.527  55.097 -49.980  1.00 38.910          H  
ATOM  17571 2HD1 LEU A1139     -22.031  55.130 -50.863  1.00 38.910          H  
ATOM  17572 3HD1 LEU A1139     -23.480  55.710 -51.630  1.00 38.910          H  
ATOM  17573 1HD2 LEU A1139     -25.327  53.552 -50.635  1.00 38.910          H  
ATOM  17574 2HD2 LEU A1139     -25.245  54.115 -52.321  1.00 38.910          H  
ATOM  17575 3HD2 LEU A1139     -25.024  52.387 -51.944  1.00 38.910          H  
ATOM  17576  N   ASP A1140     -20.770  52.972 -55.270  1.00 23.410          N  
ATOM  17577  CA  ASP A1140     -20.411  52.160 -56.417  1.00 23.440          C  
ATOM  17578  C   ASP A1140     -18.982  51.666 -56.311  1.00 22.960          C  
ATOM  17579  O   ASP A1140     -18.720  50.503 -56.592  1.00 22.660          O  
ATOM  17580  CB  ASP A1140     -20.612  52.920 -57.727  1.00 32.800          C  
ATOM  17581  CG  ASP A1140     -22.095  53.083 -58.126  1.00 32.800          C  
ATOM  17582  OD1 ASP A1140     -22.944  52.417 -57.569  1.00 32.800          O  
ATOM  17583  OD2 ASP A1140     -22.401  53.859 -59.017  1.00 32.800          O  
ATOM  17584  H   ASP A1140     -21.106  53.930 -55.407  1.00 28.090          H  
ATOM  17585  HA  ASP A1140     -21.065  51.292 -56.438  1.00 28.130          H  
ATOM  17586 1HB  ASP A1140     -20.177  53.916 -57.620  1.00 39.360          H  
ATOM  17587 2HB  ASP A1140     -20.075  52.422 -58.518  1.00 39.360          H  
ATOM  17588  N   LYS A1141     -18.036  52.500 -55.861  1.00 22.910          N  
ATOM  17589  CA  LYS A1141     -16.666  52.003 -55.726  1.00 22.530          C  
ATOM  17590  C   LYS A1141     -16.592  50.848 -54.726  1.00 21.850          C  
ATOM  17591  O   LYS A1141     -15.959  49.819 -54.995  1.00 21.550          O  
ATOM  17592  CB  LYS A1141     -15.712  53.125 -55.318  1.00 31.690          C  
ATOM  17593  CG  LYS A1141     -15.408  54.129 -56.439  1.00 31.690          C  
ATOM  17594  CD  LYS A1141     -14.291  55.116 -56.056  1.00 31.690          C  
ATOM  17595  CE  LYS A1141     -14.786  56.164 -55.061  1.00 31.690          C  
ATOM  17596  NZ  LYS A1141     -13.764  57.226 -54.781  1.00 31.690          N  
ATOM  17597  H   LYS A1141     -18.267  53.481 -55.671  1.00 27.490          H  
ATOM  17598  HA  LYS A1141     -16.346  51.621 -56.695  1.00 27.040          H  
ATOM  17599 1HB  LYS A1141     -16.162  53.670 -54.486  1.00 38.030          H  
ATOM  17600 2HB  LYS A1141     -14.775  52.700 -54.966  1.00 38.030          H  
ATOM  17601 1HG  LYS A1141     -15.104  53.582 -57.332  1.00 38.030          H  
ATOM  17602 2HG  LYS A1141     -16.313  54.685 -56.675  1.00 38.030          H  
ATOM  17603 1HD  LYS A1141     -13.456  54.573 -55.614  1.00 38.030          H  
ATOM  17604 2HD  LYS A1141     -13.939  55.624 -56.952  1.00 38.030          H  
ATOM  17605 1HE  LYS A1141     -15.684  56.637 -55.465  1.00 38.030          H  
ATOM  17606 2HE  LYS A1141     -15.037  55.679 -54.123  1.00 38.030          H  
ATOM  17607 1HZ  LYS A1141     -14.187  57.895 -54.104  1.00 38.030          H  
ATOM  17608 2HZ  LYS A1141     -12.939  56.815 -54.380  1.00 38.030          H  
ATOM  17609 3HZ  LYS A1141     -13.525  57.712 -55.627  1.00 38.030          H  
ATOM  17610  N   TYR A1142     -17.290  50.983 -53.590  1.00 21.680          N  
ATOM  17611  CA  TYR A1142     -17.316  49.920 -52.591  1.00 21.120          C  
ATOM  17612  C   TYR A1142     -17.790  48.594 -53.163  1.00 20.920          C  
ATOM  17613  O   TYR A1142     -17.167  47.552 -52.918  1.00 20.490          O  
ATOM  17614  CB  TYR A1142     -18.172  50.270 -51.377  1.00 29.790          C  
ATOM  17615  CG  TYR A1142     -18.359  49.051 -50.518  1.00 29.790          C  
ATOM  17616  CD1 TYR A1142     -17.356  48.592 -49.682  1.00 29.790          C  
ATOM  17617  CD2 TYR A1142     -19.551  48.362 -50.611  1.00 29.790          C  
ATOM  17618  CE1 TYR A1142     -17.567  47.439 -48.961  1.00 29.790          C  
ATOM  17619  CE2 TYR A1142     -19.759  47.236 -49.891  1.00 29.790          C  
ATOM  17620  CZ  TYR A1142     -18.782  46.767 -49.078  1.00 29.790          C  
ATOM  17621  OH  TYR A1142     -18.999  45.635 -48.377  1.00 29.790          O  
ATOM  17622  H   TYR A1142     -17.779  51.868 -53.404  1.00 26.020          H  
ATOM  17623  HA  TYR A1142     -16.296  49.773 -52.241  1.00 25.340          H  
ATOM  17624 1HB  TYR A1142     -17.693  51.052 -50.787  1.00 35.750          H  
ATOM  17625 2HB  TYR A1142     -19.149  50.633 -51.692  1.00 35.750          H  
ATOM  17626  HD1 TYR A1142     -16.406  49.122 -49.606  1.00 35.750          H  
ATOM  17627  HD2 TYR A1142     -20.316  48.723 -51.280  1.00 35.750          H  
ATOM  17628  HE1 TYR A1142     -16.782  47.054 -48.309  1.00 35.750          H  
ATOM  17629  HE2 TYR A1142     -20.702  46.701 -49.978  1.00 35.750          H  
ATOM  17630  HH  TYR A1142     -18.177  45.358 -47.967  1.00 35.750          H  
ATOM  17631  N   PHE A1143     -18.921  48.624 -53.888  1.00 21.320          N  
ATOM  17632  CA  PHE A1143     -19.498  47.408 -54.452  1.00 21.260          C  
ATOM  17633  C   PHE A1143     -18.716  46.891 -55.663  1.00 21.320          C  
ATOM  17634  O   PHE A1143     -18.345  45.725 -55.732  1.00 21.110          O  
ATOM  17635  CB  PHE A1143     -20.903  47.658 -55.026  1.00 29.790          C  
ATOM  17636  CG  PHE A1143     -22.063  47.971 -54.115  1.00 29.790          C  
ATOM  17637  CD1 PHE A1143     -22.652  47.018 -53.301  1.00 29.790          C  
ATOM  17638  CD2 PHE A1143     -22.637  49.237 -54.159  1.00 29.790          C  
ATOM  17639  CE1 PHE A1143     -23.774  47.345 -52.558  1.00 29.790          C  
ATOM  17640  CE2 PHE A1143     -23.750  49.546 -53.421  1.00 29.790          C  
ATOM  17641  CZ  PHE A1143     -24.319  48.598 -52.624  1.00 29.790          C  
ATOM  17642  H   PHE A1143     -19.394  49.528 -54.012  1.00 25.580          H  
ATOM  17643  HA  PHE A1143     -19.522  46.639 -53.680  1.00 25.510          H  
ATOM  17644 1HB  PHE A1143     -20.831  48.482 -55.735  1.00 35.750          H  
ATOM  17645 2HB  PHE A1143     -21.186  46.780 -55.604  1.00 35.750          H  
ATOM  17646  HD1 PHE A1143     -22.249  45.993 -53.256  1.00 35.750          H  
ATOM  17647  HD2 PHE A1143     -22.206  49.993 -54.809  1.00 35.750          H  
ATOM  17648  HE1 PHE A1143     -24.238  46.603 -51.938  1.00 35.750          H  
ATOM  17649  HE2 PHE A1143     -24.189  50.538 -53.480  1.00 35.750          H  
ATOM  17650  HZ  PHE A1143     -25.209  48.838 -52.045  1.00 35.750          H  
ATOM  17651  N   LYS A1144     -18.474  47.756 -56.643  1.00 21.650          N  
ATOM  17652  CA  LYS A1144     -17.862  47.356 -57.907  1.00 21.810          C  
ATOM  17653  C   LYS A1144     -16.478  46.755 -57.768  1.00 21.380          C  
ATOM  17654  O   LYS A1144     -16.139  45.828 -58.501  1.00 21.430          O  
ATOM  17655  CB  LYS A1144     -17.813  48.528 -58.888  1.00 30.470          C  
ATOM  17656  CG  LYS A1144     -19.191  48.940 -59.438  1.00 30.470          C  
ATOM  17657  CD  LYS A1144     -19.090  50.113 -60.414  1.00 30.470          C  
ATOM  17658  CE  LYS A1144     -20.476  50.522 -60.936  1.00 30.470          C  
ATOM  17659  NZ  LYS A1144     -20.411  51.675 -61.894  1.00 30.470          N  
ATOM  17660  H   LYS A1144     -18.748  48.725 -56.524  1.00 25.980          H  
ATOM  17661  HA  LYS A1144     -18.497  46.588 -58.347  1.00 26.170          H  
ATOM  17662 1HB  LYS A1144     -17.364  49.391 -58.397  1.00 36.560          H  
ATOM  17663 2HB  LYS A1144     -17.174  48.266 -59.729  1.00 36.560          H  
ATOM  17664 1HG  LYS A1144     -19.644  48.088 -59.945  1.00 36.560          H  
ATOM  17665 2HG  LYS A1144     -19.836  49.227 -58.606  1.00 36.560          H  
ATOM  17666 1HD  LYS A1144     -18.635  50.964 -59.905  1.00 36.560          H  
ATOM  17667 2HD  LYS A1144     -18.460  49.835 -61.256  1.00 36.560          H  
ATOM  17668 1HE  LYS A1144     -20.931  49.672 -61.439  1.00 36.560          H  
ATOM  17669 2HE  LYS A1144     -21.102  50.804 -60.090  1.00 36.560          H  
ATOM  17670 1HZ  LYS A1144     -21.347  51.902 -62.201  1.00 36.560          H  
ATOM  17671 2HZ  LYS A1144     -20.005  52.486 -61.447  1.00 36.560          H  
ATOM  17672 3HZ  LYS A1144     -19.849  51.421 -62.692  1.00 36.560          H  
ATOM  17673  N   ASN A1145     -15.672  47.248 -56.831  1.00 21.020          N  
ATOM  17674  CA  ASN A1145     -14.335  46.707 -56.680  1.00 20.660          C  
ATOM  17675  C   ASN A1145     -14.276  45.608 -55.621  1.00 20.220          C  
ATOM  17676  O   ASN A1145     -13.187  45.158 -55.257  1.00 20.060          O  
ATOM  17677  CB  ASN A1145     -13.362  47.825 -56.365  1.00 29.070          C  
ATOM  17678  CG  ASN A1145     -13.152  48.750 -57.527  1.00 29.070          C  
ATOM  17679  OD1 ASN A1145     -13.070  48.330 -58.691  1.00 29.070          O  
ATOM  17680  ND2 ASN A1145     -13.067  50.023 -57.235  1.00 29.070          N  
ATOM  17681  H   ASN A1145     -15.959  48.040 -56.246  1.00 25.220          H  
ATOM  17682  HA  ASN A1145     -14.038  46.253 -57.625  1.00 24.790          H  
ATOM  17683 1HB  ASN A1145     -13.749  48.411 -55.538  1.00 34.880          H  
ATOM  17684 2HB  ASN A1145     -12.404  47.409 -56.058  1.00 34.880          H  
ATOM  17685 1HD2 ASN A1145     -12.926  50.695 -57.963  1.00 34.880          H  
ATOM  17686 2HD2 ASN A1145     -13.140  50.325 -56.282  1.00 34.880          H  
ATOM  17687  N   HIS A1146     -15.436  45.193 -55.113  1.00 20.100          N  
ATOM  17688  CA  HIS A1146     -15.539  44.159 -54.102  1.00 19.720          C  
ATOM  17689  C   HIS A1146     -15.370  42.847 -54.818  1.00 19.970          C  
ATOM  17690  O   HIS A1146     -15.696  42.747 -56.003  1.00 20.500          O  
ATOM  17691  CB  HIS A1146     -16.898  44.198 -53.382  1.00 27.760          C  
ATOM  17692  CG  HIS A1146     -16.980  43.379 -52.111  1.00 27.760          C  
ATOM  17693  ND1 HIS A1146     -17.185  42.008 -52.097  1.00 27.760          N  
ATOM  17694  CD2 HIS A1146     -16.886  43.757 -50.807  1.00 27.760          C  
ATOM  17695  CE1 HIS A1146     -17.214  41.586 -50.836  1.00 27.760          C  
ATOM  17696  NE2 HIS A1146     -17.037  42.625 -50.043  1.00 27.760          N  
ATOM  17697  H   HIS A1146     -16.316  45.576 -55.463  1.00 24.120          H  
ATOM  17698  HA  HIS A1146     -14.747  44.262 -53.363  1.00 23.660          H  
ATOM  17699 1HB  HIS A1146     -17.145  45.206 -53.134  1.00 33.310          H  
ATOM  17700 2HB  HIS A1146     -17.670  43.839 -54.062  1.00 33.310          H  
ATOM  17701  HD2 HIS A1146     -16.726  44.768 -50.435  1.00 33.310          H  
ATOM  17702  HE1 HIS A1146     -17.358  40.560 -50.510  1.00 33.310          H  
ATOM  17703  HE2 HIS A1146     -17.013  42.597 -49.031  1.00 33.310          H  
ATOM  17704  N   THR A1147     -14.887  41.813 -54.140  1.00 19.700          N  
ATOM  17705  CA  THR A1147     -14.793  40.539 -54.861  1.00 20.020          C  
ATOM  17706  C   THR A1147     -16.170  40.084 -55.345  1.00 19.410          C  
ATOM  17707  O   THR A1147     -16.273  39.435 -56.391  1.00 18.870          O  
ATOM  17708  CB  THR A1147     -14.167  39.421 -54.016  1.00 27.900          C  
ATOM  17709  OG1 THR A1147     -14.946  39.235 -52.823  1.00 27.900          O  
ATOM  17710  CG2 THR A1147     -12.723  39.778 -53.685  1.00 27.900          C  
ATOM  17711  H   THR A1147     -14.575  41.929 -53.170  1.00 23.640          H  
ATOM  17712  HA  THR A1147     -14.164  40.688 -55.738  1.00 24.020          H  
ATOM  17713  HB  THR A1147     -14.179  38.488 -54.576  1.00 33.480          H  
ATOM  17714  HG1 THR A1147     -15.733  38.683 -53.033  1.00 33.480          H  
ATOM  17715 1HG2 THR A1147     -12.270  38.992 -53.085  1.00 33.480          H  
ATOM  17716 2HG2 THR A1147     -12.160  39.894 -54.610  1.00 33.480          H  
ATOM  17717 3HG2 THR A1147     -12.684  40.694 -53.156  1.00 33.480          H  
ATOM  17718  N   SER A1148     -17.231  40.446 -54.619  1.00 19.610          N  
ATOM  17719  CA  SER A1148     -18.576  40.123 -55.044  1.00 19.230          C  
ATOM  17720  C   SER A1148     -19.506  41.311 -54.769  1.00 18.780          C  
ATOM  17721  O   SER A1148     -20.047  41.413 -53.662  1.00 18.680          O  
ATOM  17722  CB  SER A1148     -19.099  38.914 -54.317  1.00 27.070          C  
ATOM  17723  OG  SER A1148     -20.414  38.632 -54.714  1.00 27.070          O  
ATOM  17724  H   SER A1148     -17.100  40.955 -53.739  1.00 23.530          H  
ATOM  17725  HA  SER A1148     -18.555  39.860 -56.094  1.00 23.080          H  
ATOM  17726 1HB  SER A1148     -18.469  38.078 -54.549  1.00 32.490          H  
ATOM  17727 2HB  SER A1148     -19.055  39.076 -53.240  1.00 32.490          H  
ATOM  17728  HG  SER A1148     -20.688  37.866 -54.196  1.00 32.490          H  
ATOM  17729  N   PRO A1149     -19.855  42.116 -55.802  1.00 18.600          N  
ATOM  17730  CA  PRO A1149     -20.680  43.322 -55.755  1.00 18.380          C  
ATOM  17731  C   PRO A1149     -22.064  43.070 -55.173  1.00 18.390          C  
ATOM  17732  O   PRO A1149     -22.750  44.010 -54.792  1.00 18.470          O  
ATOM  17733  CB  PRO A1149     -20.768  43.736 -57.229  1.00 27.570          C  
ATOM  17734  CG  PRO A1149     -19.524  43.170 -57.861  1.00 27.570          C  
ATOM  17735  CD  PRO A1149     -19.266  41.868 -57.144  1.00 27.570          C  
ATOM  17736  HA  PRO A1149     -20.152  44.086 -55.164  1.00 22.060          H  
ATOM  17737 1HB  PRO A1149     -21.699  43.346 -57.674  1.00 33.080          H  
ATOM  17738 2HB  PRO A1149     -20.813  44.833 -57.303  1.00 33.080          H  
ATOM  17739 1HG  PRO A1149     -19.666  43.044 -58.944  1.00 33.080          H  
ATOM  17740 2HG  PRO A1149     -18.683  43.884 -57.732  1.00 33.080          H  
ATOM  17741 1HD  PRO A1149     -19.762  41.030 -57.660  1.00 33.080          H  
ATOM  17742 2HD  PRO A1149     -18.160  41.753 -57.081  1.00 33.080          H  
ATOM  17743  N   ASP A1150     -22.486  41.803 -55.135  1.00 18.410          N  
ATOM  17744  CA  ASP A1150     -23.769  41.392 -54.577  1.00 18.500          C  
ATOM  17745  C   ASP A1150     -23.869  41.701 -53.070  1.00 18.490          C  
ATOM  17746  O   ASP A1150     -24.961  41.669 -52.494  1.00 18.300          O  
ATOM  17747  CB  ASP A1150     -23.976  39.891 -54.783  1.00 25.860          C  
ATOM  17748  CG  ASP A1150     -24.233  39.476 -56.240  1.00 25.860          C  
ATOM  17749  OD1 ASP A1150     -24.534  40.313 -57.060  1.00 25.860          O  
ATOM  17750  OD2 ASP A1150     -24.109  38.306 -56.511  1.00 25.860          O  
ATOM  17751  H   ASP A1150     -21.888  41.073 -55.492  1.00 22.090          H  
ATOM  17752  HA  ASP A1150     -24.561  41.937 -55.093  1.00 22.200          H  
ATOM  17753 1HB  ASP A1150     -23.092  39.363 -54.426  1.00 31.040          H  
ATOM  17754 2HB  ASP A1150     -24.816  39.559 -54.175  1.00 31.040          H  
ATOM  17755  N   VAL A1151     -22.728  41.978 -52.427  1.00 18.810          N  
ATOM  17756  CA  VAL A1151     -22.682  42.306 -51.009  1.00 18.970          C  
ATOM  17757  C   VAL A1151     -23.601  43.495 -50.758  1.00 19.720          C  
ATOM  17758  O   VAL A1151     -23.523  44.486 -51.468  1.00 20.330          O  
ATOM  17759  CB  VAL A1151     -21.209  42.641 -50.627  1.00 26.490          C  
ATOM  17760  CG1 VAL A1151     -20.701  43.929 -51.372  1.00 26.490          C  
ATOM  17761  CG2 VAL A1151     -21.088  42.839 -49.141  1.00 26.490          C  
ATOM  17762  H   VAL A1151     -21.854  41.950 -52.959  1.00 22.570          H  
ATOM  17763  HA  VAL A1151     -23.028  41.448 -50.432  1.00 22.760          H  
ATOM  17764  HB  VAL A1151     -20.575  41.810 -50.947  1.00 31.790          H  
ATOM  17765 1HG1 VAL A1151     -19.673  44.110 -51.106  1.00 31.790          H  
ATOM  17766 2HG1 VAL A1151     -20.769  43.785 -52.447  1.00 31.790          H  
ATOM  17767 3HG1 VAL A1151     -21.269  44.793 -51.097  1.00 31.790          H  
ATOM  17768 1HG2 VAL A1151     -20.049  43.048 -48.890  1.00 31.790          H  
ATOM  17769 2HG2 VAL A1151     -21.705  43.678 -48.838  1.00 31.790          H  
ATOM  17770 3HG2 VAL A1151     -21.412  41.939 -48.625  1.00 31.790          H  
ATOM  17771  N   ASP A1152     -24.472  43.421 -49.756  1.00 19.780          N  
ATOM  17772  CA  ASP A1152     -25.390  44.533 -49.546  1.00 20.580          C  
ATOM  17773  C   ASP A1152     -24.989  45.421 -48.369  1.00 21.240          C  
ATOM  17774  O   ASP A1152     -25.199  45.069 -47.206  1.00 21.490          O  
ATOM  17775  CB  ASP A1152     -26.829  44.025 -49.390  1.00 28.490          C  
ATOM  17776  CG  ASP A1152     -27.879  45.163 -49.339  1.00 28.490          C  
ATOM  17777  OD1 ASP A1152     -27.500  46.313 -49.130  1.00 28.490          O  
ATOM  17778  OD2 ASP A1152     -29.041  44.884 -49.548  1.00 28.490          O  
ATOM  17779  H   ASP A1152     -24.520  42.595 -49.176  1.00 23.740          H  
ATOM  17780  HA  ASP A1152     -25.378  45.152 -50.441  1.00 24.700          H  
ATOM  17781 1HB  ASP A1152     -27.069  43.358 -50.221  1.00 34.190          H  
ATOM  17782 2HB  ASP A1152     -26.909  43.441 -48.465  1.00 34.190          H  
ATOM  17783  N   LEU A1153     -24.451  46.605 -48.661  1.00 21.620          N  
ATOM  17784  CA  LEU A1153     -23.935  47.508 -47.629  1.00 22.360          C  
ATOM  17785  C   LEU A1153     -25.059  48.094 -46.778  1.00 23.060          C  
ATOM  17786  O   LEU A1153     -24.811  48.745 -45.762  1.00 23.510          O  
ATOM  17787  CB  LEU A1153     -23.061  48.622 -48.252  1.00 31.010          C  
ATOM  17788  CG  LEU A1153     -23.709  49.651 -49.211  1.00 31.010          C  
ATOM  17789  CD1 LEU A1153     -24.292  50.854 -48.455  1.00 31.010          C  
ATOM  17790  CD2 LEU A1153     -22.647  50.102 -50.175  1.00 31.010          C  
ATOM  17791  H   LEU A1153     -24.351  46.855 -49.635  1.00 25.940          H  
ATOM  17792  HA  LEU A1153     -23.289  46.930 -46.972  1.00 26.830          H  
ATOM  17793 1HB  LEU A1153     -22.622  49.195 -47.454  1.00 37.210          H  
ATOM  17794 2HB  LEU A1153     -22.257  48.144 -48.789  1.00 37.210          H  
ATOM  17795  HG  LEU A1153     -24.521  49.180 -49.752  1.00 37.210          H  
ATOM  17796 1HD1 LEU A1153     -24.722  51.547 -49.170  1.00 37.210          H  
ATOM  17797 2HD1 LEU A1153     -25.064  50.554 -47.767  1.00 37.210          H  
ATOM  17798 3HD1 LEU A1153     -23.506  51.350 -47.902  1.00 37.210          H  
ATOM  17799 1HD2 LEU A1153     -23.067  50.789 -50.877  1.00 37.210          H  
ATOM  17800 2HD2 LEU A1153     -21.828  50.575 -49.644  1.00 37.210          H  
ATOM  17801 3HD2 LEU A1153     -22.286  49.245 -50.704  1.00 37.210          H  
ATOM  17802  N   GLY A1154     -26.310  47.862 -47.179  1.00 23.240          N  
ATOM  17803  CA  GLY A1154     -27.480  48.313 -46.443  1.00 24.000          C  
ATOM  17804  C   GLY A1154     -27.582  47.595 -45.093  1.00 24.360          C  
ATOM  17805  O   GLY A1154     -28.308  48.032 -44.199  1.00 24.420          O  
ATOM  17806  H   GLY A1154     -26.482  47.313 -48.030  1.00 27.890          H  
ATOM  17807 1HA  GLY A1154     -27.430  49.391 -46.294  1.00 28.800          H  
ATOM  17808 2HA  GLY A1154     -28.370  48.103 -47.038  1.00 28.800          H  
ATOM  17809  N   ASP A1155     -26.811  46.512 -44.934  1.00 24.710          N  
ATOM  17810  CA  ASP A1155     -26.768  45.730 -43.708  1.00 25.180          C  
ATOM  17811  C   ASP A1155     -25.705  46.222 -42.716  1.00 25.490          C  
ATOM  17812  O   ASP A1155     -25.462  45.565 -41.700  1.00 25.560          O  
ATOM  17813  CB  ASP A1155     -26.525  44.251 -44.024  1.00 35.060          C  
ATOM  17814  CG  ASP A1155     -27.715  43.543 -44.703  1.00 35.060          C  
ATOM  17815  OD1 ASP A1155     -28.846  43.931 -44.485  1.00 35.060          O  
ATOM  17816  OD2 ASP A1155     -27.471  42.605 -45.426  1.00 35.060          O  
ATOM  17817  H   ASP A1155     -26.251  46.195 -45.732  1.00 29.650          H  
ATOM  17818  HA  ASP A1155     -27.739  45.814 -43.221  1.00 30.220          H  
ATOM  17819 1HB  ASP A1155     -25.664  44.174 -44.692  1.00 42.080          H  
ATOM  17820 2HB  ASP A1155     -26.278  43.717 -43.110  1.00 42.080          H  
ATOM  17821  N   ILE A1156     -25.052  47.350 -43.014  1.00 25.770          N  
ATOM  17822  CA  ILE A1156     -24.053  47.911 -42.114  1.00 26.210          C  
ATOM  17823  C   ILE A1156     -24.698  48.909 -41.157  1.00 26.740          C  
ATOM  17824  O   ILE A1156     -24.793  48.644 -39.962  1.00 27.020          O  
ATOM  17825  OXT ILE A1156     -24.834  50.077 -41.523  1.00 39.310          O  
ATOM  17826  CB  ILE A1156     -22.936  48.609 -42.897  1.00 35.120          C  
ATOM  17827  CG1 ILE A1156     -22.245  47.571 -43.787  1.00 35.120          C  
ATOM  17828  CG2 ILE A1156     -21.947  49.290 -41.919  1.00 35.120          C  
ATOM  17829  CD1 ILE A1156     -21.341  48.158 -44.790  1.00 35.120          C  
ATOM  17830  H   ILE A1156     -25.259  47.845 -43.888  1.00 30.920          H  
ATOM  17831  HA  ILE A1156     -23.618  47.105 -41.526  1.00 31.450          H  
ATOM  17832  HB  ILE A1156     -23.373  49.364 -43.558  1.00 42.140          H  
ATOM  17833 1HG1 ILE A1156     -21.686  46.882 -43.164  1.00 42.140          H  
ATOM  17834 2HG1 ILE A1156     -23.012  47.016 -44.320  1.00 42.140          H  
ATOM  17835 1HG2 ILE A1156     -21.164  49.791 -42.461  1.00 42.140          H  
ATOM  17836 2HG2 ILE A1156     -22.464  50.026 -41.311  1.00 42.140          H  
ATOM  17837 3HG2 ILE A1156     -21.517  48.532 -41.267  1.00 42.140          H  
ATOM  17838 1HD1 ILE A1156     -20.917  47.407 -45.395  1.00 42.140          H  
ATOM  17839 2HD1 ILE A1156     -21.903  48.839 -45.407  1.00 42.140          H  
ATOM  17840 3HD1 ILE A1156     -20.565  48.677 -44.297  1.00 42.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6321.59 681.99 4145.79 -368.473 116.221 234.873 2249.58 -2423.43 -10.0395 -70.6484 -1998.84 -338.383 -391.656 -398.285 -252.188 -91.2382 -12.0904 251.05 54.0639 75.7862 485.658 959.695 -271.745 307.62 -76.5125 60.382 917.95 -2484.45
GLN:NtermProteinFull_1 -3.76575 0.75438 4.90107 -0.68173 0.12017 0.81808 3.0393 -2.1844 -0 -0 -3.18325 1.06694 0 0 -0.63917 -0.51598 0 0.20363 0.22442 0.19205 0 2.50335 0 0 -0.18838 0 0.5079 3.17263
CYS:disulfide_2 -3.99736 0.5812 2.42764 -0.06802 0.00055 0.05151 0.84595 -1.35072 -0 -0 -0.71954 -0.36345 0 0 -0.58183 0 -0.09169 0.20989 0.06487 0.19902 0.48577 0 0.00735 0 3.6196 -0.28893 0.89002 1.92182
VAL_3 -4.83546 0.41629 2.27541 -0.27144 0.1355 0.05858 1.08667 -1.60172 -0 -0 0.31678 -0.37612 0 0 0 0 0 0.24325 -0.04678 0.12371 0.24553 0 -0.75286 0 1.9342 -0.49059 0.37861 -1.16043
ASN_4 -3.3424 0.05168 2.18651 -0.17961 0.00739 0.26247 0.57919 -1.19328 -0 -0 -0.3362 -0.38927 0 0 0 0 0 0.089 0.00454 0.01535 0 1.8783 0.18918 0 -0.93687 -0.19068 0.22424 -1.08046
LEU_5 -7.36906 1.5385 2.27809 -0.46854 0.37511 0.07688 1.35971 -1.78811 -0 -0 -0.35465 0.33562 0 0 0 0 0 1.20797 0.1838 0.11687 0.40997 0 -0.29372 0 0.18072 -0.10363 0.48661 -1.82786
THR_6 -2.40847 0.17143 2.70319 -0.10246 0.06972 0.03966 1.15774 -1.278 -0.04007 -0.25939 -1.5702 -1.24563 0 0 -0.11863 0 0 1.42269 0.02926 0.00045 0.43502 0 -0.01671 2.28089 -1.0874 1.23709 0.62605 2.04624
THR_7 -3.57744 0.21758 3.06384 -0.18409 0.07159 0.14386 1.47851 -1.41935 -0.02142 -0.13762 -1.3345 -2.15588 0 0 -0.11863 0 0 0.17907 0.09257 0.12025 0.29367 0 0.66265 2.33895 -1.0874 2.37127 0.4953 1.49278
ARG_8 -5.80677 1.51901 5.90177 -0.7712 0.26938 0.6238 1.65687 -2.38666 -0.00736 -0.0544 -3.33718 0.29281 0 0 0 -0.73981 0 0.27536 -0.00999 0.12942 2.03488 0 0.127 0 -1.2888 1.36621 1.15655 0.95088
THR_9 -3.60618 1.13223 3.60816 -0.16692 0.11709 0.06158 1.73557 -1.74791 -0.02142 -0.13762 -0.58948 -1.14592 0 0 0 0 0 2.22697 8.3645 0.05661 0.10635 0 0.15113 2.28491 -1.0874 0.55559 13.2326 25.1305
GLN_10 -3.67031 1.56442 2.36666 -0.64137 0.06445 0.66078 0.93353 -0.99406 -0.00272 -0.0096 0.85101 -0.28223 0 0 0 0 0 2.38628 4.43281 0.84986 0 2.35711 2.31313 0 -0.18838 1.78436 30.1886 44.9643
LEU_11 -8.74788 2.20823 4.5681 -0.49085 0.25759 0.09418 1.92461 -2.92057 -0 -0 -0.85883 0.16636 0 0 -0.62253 0 0 0.73464 0.03014 0.72302 0.50078 0 -0.15536 0 0.18072 1.32127 19.3691 18.2827
PRO_12 -2.96512 0.60943 2.05166 -0.20976 0.01964 0.15828 0.46091 -0.78513 -0 -0 0.49343 -0.11139 0 0 0 0 0 0.45401 0.07921 0.00152 0.39574 0 -0.77341 0 -2.4119 -0.37436 2.32975 -0.5775
PRO_13 -2.82945 0.4499 1.29544 -0.21238 0.01547 0.15757 0.30109 -0.6507 -0 -0 -0.14515 -0.00013 0 0 0 0 0 1.61741 0.1361 0.00359 0.40601 0 -0.95864 0 -2.4119 -0.22877 1.5195 -1.53504
ALA_14 -2.06407 0.26269 1.42155 -0.02391 0 0 0.65174 -0.96242 -0.05237 -0.19449 0.02362 -0.58821 0 0 0 0 0 0.17874 0.0108 0 0 0 -0.43646 0 1.8394 -0.07123 2.00301 1.99839
TYR_15 -3.7938 0.82696 0.84848 -1.06628 0.17754 0.71414 0.56013 -0.83453 -0.00181 -0.03191 0.24283 -0.31959 0 0 0 0 0 0.48275 0.02963 0.08763 0 2.85961 -0.37969 3e-05 1.2797 -0.13021 1.86591 3.41753
THR_16 -3.76463 0.10802 3.31976 -0.20309 0.0909 0.07778 1.36735 -1.70957 -0.07569 -0.63374 -2.39595 -1.24872 0 0 0 -0.73093 0 0.27038 0.10803 0.05178 0.95248 0 -0.47082 2.33683 -1.0874 -0.18081 1.00297 -2.81507
ASN_17 -4.56931 0.34666 3.26497 -0.19056 0.00335 0.29367 1.2727 -1.83727 -0.00562 -0.12721 -2.49938 -0.5173 0 0 -0.5735 0 0 0.40119 -0.07918 0.00173 0 4.01488 -0.15441 0 -0.93687 0.11771 0.59546 -1.17829
SER_18 -4.68954 0.53955 3.95216 -0.03157 0.00704 0.02858 1.48242 -1.93131 -0.03569 -0.25639 0.29631 -0.06583 0 0 0 0 0 0.88586 0.36229 1e-05 0.2195 0 0.36196 0.60987 -0.77834 0.62311 0.658 2.23799
PHE_19 -7.22832 1.15561 3.06387 -0.66256 0.03804 0.26588 2.17963 -2.20336 -0 -0 -1.58071 0.09371 0 0 0 0 0 0.10796 -0.02898 0.35334 0 3.99327 -0.4351 0 1.0402 1.04633 1.28513 2.48395
THR_20 -4.26581 0.23937 3.08934 -0.13065 0.05942 0.08745 1.05623 -1.68234 -0.05446 -0.30578 -1.32123 -0.6208 0 0 -0.20877 0 0 0.05159 -0.01215 0.09357 0.06952 0 -0.30383 2.39024 -1.0874 0.7392 0.92418 -1.19311
ARG_21 -7.30463 0.67225 7.05896 -0.67269 0.1806 0.37589 2.47933 -3.14858 -0.01128 -0.0705 -1.92927 0.30755 0 0 -0.50685 0 0 0.07599 0.01212 0.11139 2.29021 0 0.02324 0 -1.2888 0.27416 0.58371 -0.48722
GLY_22 -3.24476 0.31142 1.99885 -5e-05 0 0 0.88703 -1.30162 -0.01984 -0.11816 -0.75666 -0.36628 0 0 0 0 0 0.11504 -0.11458 0 0 0 -1.45079 0 0.83697 -0.08928 0.61588 -2.69684
VAL_23 -5.78787 0.65452 0.37747 -0.23661 0.11311 0.04356 1.2834 -1.55327 -0.00516 -0.05018 -1.07203 -0.04352 0 0 0 0 0 0.09841 0.04157 0.01074 0.36312 0 -0.48104 0 1.9342 -0.25244 0.62231 -3.93972
TYR_24 -11.3354 1.09391 2.79632 -1.02603 0.13105 0.60188 3.03097 -2.71987 -0 -0 -1.96398 -0.32814 0 0 -0.46153 -0.77953 0 0.02169 -0.01658 0.09848 0 1.69397 -0.5071 0.00151 1.2797 -0.13636 0.60884 -7.91617
TYR_25 -7.99589 1.17582 3.44853 -0.63089 0.09408 0.34403 2.6107 -2.48158 -0.02219 -0.25183 -2.08763 -0.18641 0 0 -1.58516 0 0 0.01491 -0.03673 0.02559 0 2.57954 0.18084 0.00391 1.2797 0.73624 1.05569 -1.72872
PRO_26 -4.24487 0.58347 1.78774 -0.10739 0.00477 0.06714 0.72204 -0.79904 -0.01733 -0.15757 -0.00197 0.68827 0 0 0 0 0 0.02129 0.07328 0.03825 0.32 0 -0.03435 0 -2.4119 0.85976 1.079 -1.52943
ASP_27 -5.39043 0.78838 8.02109 -0.15022 0.09881 0.46892 3.76917 -3.3524 -0 -0 -5.19884 -2.0243 0 0 -1.2877 0 0 0.11018 0.04588 0.02563 0 3.8248 0.46747 0 -2.3716 0.41745 0.66696 -1.07075
LYS_28 -2.92535 0.30709 4.56642 -0.34778 0.03831 0.2192 2.15046 -1.81628 -0.09112 -0.30252 -3.5473 0.03415 0 0 -0.33782 -0.60965 0 0.17995 0.0818 0.03461 2.19056 0 -0.06984 0 -1.5107 0.09312 0.69482 -0.96788
VAL_29 -5.65885 1.38573 3.40561 -0.3067 0.33168 0.06993 1.42053 -2.25406 -0 -0 -0.63045 0.23714 0 0 -0.46425 0 0 0.04556 -0.06039 0.00095 0.10167 0 -0.29385 0 1.9342 -0.53929 0.82126 -0.45358
PHE_30 -4.27522 0.39769 2.38766 -0.87173 0.12153 0.15383 0.74728 -1.60239 -0 -0 -0.73731 -0.60826 0 0 -0.38579 0 0 0.07872 0.02893 0.00012 0 2.51276 -0.14166 0 1.0402 -0.38742 0.79331 -0.74775
ARG_31 -5.75189 0.62102 5.19001 -0.88228 0.25505 0.58773 1.59048 -2.5303 -0.02528 -0.16202 -1.88338 -0.02787 0 0 -0.38579 0 0 0.0851 -0.00966 0.20266 1.77211 0 -0.2299 0 -1.2888 -0.21807 0.61567 -2.47542
SER_32 -4.34212 0.99756 3.33749 -0.02911 0 0.06749 1.31263 -1.66843 -0 -0 -1.89571 -0.16562 0 0 -0.97252 0 0 2.00859 0.00369 0.14268 0.0733 0 -0.50576 0.84257 -0.77834 -0.26058 1.08384 -0.74836
SER_33 -2.90175 0.62963 2.98371 -0.05181 0.04462 0.09135 1.57647 -1.49046 -0.00027 -0.00286 -1.40217 -0.10052 0 0 -0.65385 0 0 2.29958 8.39068 0.31304 0.39565 0 1.06317 1.83965 -0.77834 1.69726 11.9228 25.8656
VAL_34 -5.46372 2.54897 2.4673 -0.30991 0.19412 0.0685 2.24355 -1.85589 -0.00257 -0.00713 -1.11956 0.27791 0 0 0 0 0 2.07344 1.60745 0.09468 1.3707 0 0.87815 0 1.9342 5.7145 23.0451 35.7598
LEU_35 -6.84752 2.66184 -0.02225 -0.53445 0.26042 0.10834 0.30806 -1.27157 -0 -0 -0.44965 0.38897 0 0 0 0 0 2.31482 -0.01214 0.10279 0.69665 0 -0.16826 0 0.18072 3.78336 21.4351 22.9352
HIS_D_36 -4.87092 0.28077 4.45556 -0.39212 0.01219 0.46255 2.27317 -2.20323 -0.01125 -0.03887 -2.70543 -0.21208 0 0 0 0 0 0.16471 0.00754 0.00239 0 1.80162 -0.22405 0 -0.45461 -0.19745 9.82416 7.97464
SER_37 -1.862 0.09776 1.18631 -0.03023 2e-05 0.05293 0.48871 -0.72077 -0 -0 -0.26582 -0.94066 0 0 0 0 0 0.03318 -0.04854 0.00029 0.74388 0 0.53124 0.60049 -0.77834 0.03594 0.19704 -0.67857
THR_38 -3.83854 0.2108 2.9322 -0.22236 0.17773 0.09502 2.28331 -1.73352 -0.01704 -0.06041 -1.88457 -1.35282 0 0 0 0 0 0.02512 -0.008 0.00257 0.7163 0 -0.02011 2.28061 -1.0874 0.12186 0.18495 -1.1943
GLN_39 -4.07555 0.30865 3.08752 -0.36358 0.07335 0.21865 0.85013 -1.5299 -0 -0 -0.76988 -0.2047 0 0 -0.54892 0 0 0.01619 -0.05527 0.01071 0 2.88981 0.33866 0 -0.18838 0.02974 0.25818 0.34541
ASP_40 -5.65142 0.61297 7.59271 -0.10064 0.00253 0.29029 4.22397 -3.32197 -0.03678 -0.30675 -5.89772 -1.221 0 0 -0.87929 -0.3629 0 0.0225 0.00952 0.0156 0 2.25423 -0.17862 0 -2.3716 0.1433 0.37121 -4.78986
LEU_41 -8.06879 1.18282 3.51552 -0.50618 0.22171 0.13492 1.68347 -2.41002 -0.05466 -0.14747 -2.42139 0.09909 0 0 -1.34083 0 0 0.02554 0.03054 0.13516 0.78875 0 0.01042 0 0.18072 0.37766 0.55112 -6.0119
PHE_42 -10.3108 0.84618 3.34643 -0.48679 0.01249 0.20188 3.03625 -2.81892 -0.03523 -0.28235 -3.54923 0.14364 0 0 0 0 0 0.02875 0.01537 0.01976 0 2.06085 -0.32642 0 1.0402 0.19054 0.81389 -6.05352
LEU_43 -7.46196 1.09888 2.10627 -0.52662 0.16833 0.12152 1.48243 -1.94115 -0 -0 -0.79739 0.32536 0 0 0 0 0 0.02898 0.254 0.24398 0.54146 0 -0.2025 0 0.18072 -0.22475 1.65816 -2.94426
PRO_44 -6.44689 0.59683 3.84054 -0.11298 0.00114 0.08264 1.40318 -1.5485 -0 -0 -1.15914 0.265 0 0 0 0 0 0.93828 -0.04984 0.00949 0.20025 0 -0.97084 0 -2.4119 -0.54243 1.43989 -4.46529
PHE_45 -8.33538 0.91583 3.57186 -0.50682 0.31255 0.16923 2.89743 -2.68154 -0.00423 -0.01967 -3.60524 -0.05692 0 0 -1.71511 0 0 0.99628 0.19219 0.40473 0 3.75723 0.00633 0 1.0402 -0.66291 0.80938 -2.51457
PHE_46 -6.57114 1.19776 2.30096 -0.56115 0.42982 0.30366 1.79014 -2.03833 -0.00918 -0.03037 -2.51172 -0.06864 0 0 -0.5735 0 0 0.94396 0.10112 0.01728 0 3.89725 0.1543 0 1.0402 0.1493 0.95331 0.91502
SER_47 -5.95387 1.07516 5.36347 -0.01499 0 0.02965 2.76712 -2.64247 -0.01007 -0.13994 -1.44706 -0.95626 0 0 -0.46288 0 0 0.11287 0.3914 0.0677 0.19792 0 0.03283 0.6009 -0.77834 1.42816 0.64833 0.30962
ASN_48 -5.54929 0.35757 5.20175 -0.15965 0.01606 0.21158 2.30588 -2.6498 -0.05099 -0.36795 -2.03653 -0.92534 0 0 -0.9933 0 0 0.11271 0.02505 0.07879 0 1.84749 -0.08112 0 -0.93687 1.17549 0.35231 -2.06618
VAL_49 -4.5046 0.56772 2.0736 -0.34533 0.37232 0.07461 1.38848 -1.51062 -0 -0 -1.22726 -0.1334 0 0 -1.73362 0 0 0.23774 -0.09764 0.06499 1.82825 0 -0.08356 0 1.9342 -0.03345 0.51642 -0.61117
THR_50 -2.96235 0.69381 2.34735 -0.12253 0.03951 0.08432 1.14957 -1.33649 -0 -0 -0.19236 -0.78047 0 0 -0.74032 0 0 0.05396 0.05159 0.00779 0.12727 0 0.86026 4.12252 -1.0874 0.85302 0.82289 3.99195
TRP_51 -8.38183 0.77023 4.61925 -0.74155 0.21303 0.35691 2.14809 -2.79309 -0 -0 -0.10561 -0.46832 0 0 0 0 0 0.12225 -0.03927 0.13935 0 3.38844 -0.03163 0 1.6906 0.82045 0.77294 2.48026
PHE_52 -9.21079 2.02939 2.91681 -0.61916 0.09222 0.29929 1.40713 -2.57353 -0.0357 -0.27931 0.12456 -0.1191 0 0 0 0 0 0.13004 0.01026 0.33318 0 2.33199 -0.3593 0 1.0402 0.19735 0.79167 -1.49281
HIS_53 -5.93085 0.81488 5.33888 -0.50786 0.01544 0.30641 2.25716 -2.75137 -0.00222 -0.00617 -2.51734 -0.81651 0 0 0 -0.56403 0 0.08582 -0.03922 0.06426 0 2.80013 -0.02834 0 -0.45461 0.17773 0.85888 -0.89895
ALA_54 -4.07707 0.30113 2.76337 -0.03027 0.00846 0 1.7447 -1.97023 -0.04168 -0.13372 0.9871 -0.48835 0 0 0 0 0 0.14403 0.0762 0 0 0 0.01638 0 1.8394 0.11121 0.51708 1.76774
ILE_55 -7.55991 1.53748 2.76431 -0.60124 0.50074 0.20104 2.07012 -2.2301 -0 -0 -0.85193 0.01135 0 0 0 0 0 0.30635 0.9888 0.01163 0.19427 0 0.83461 0 0.73287 0.82782 0.93161 0.6698
HIS_56 -9.5956 1.51444 6.31757 -0.50592 0.16637 0.2972 3.27223 -3.91803 -0.09197 -0.4348 -1.87762 -1.14037 0 0 -0.65841 0 0 0.15915 0.31943 0.05327 0 3.2007 -0.46535 0 -0.45461 0.55224 1.79813 -1.49194
VAL_57 -7.2173 1.58449 3.83337 -0.35768 0.29964 0.08583 3.22024 -2.96534 -0 -0 -2.00111 0.28639 0 0 -0.18649 0 0 0.21944 0.19449 0.00092 0.96577 0 0.22951 0 1.9342 0.18928 1.45865 1.77431
SER_58 -3.77492 0.61433 2.84504 -0.03178 0.0102 0.02928 1.83752 -1.69066 -0 -0 -1.164 -0.24342 0 0 0 0 0 0.09059 0.25887 0.00772 0.24913 0 0.35329 0.61075 -0.77834 0.65468 0.83323 0.71151
GLY_59 -3.04371 0.35387 2.62377 -7e-05 0 0 1.16135 -1.63315 -0.01301 -0.05983 -0.7311 -0.39347 0 0 0 0 0 0.02953 0.31048 0 0 0 0.13735 0 0.83697 1.5541 0.62708 1.76016
THR_60 -2.08181 0.45601 1.9944 -0.11576 0.09079 0.06585 1.0185 -1.15599 -0 -0 -1.03289 -0.9369 0 0 0 0 0 0.01183 0.06253 0.04029 0.13284 0 -0.702 2.24612 -1.0874 0.98942 0.78186 0.77768
ASN_61 -3.89081 0.37749 4.17125 -0.33801 0.13555 0.58769 2.42651 -2.1308 -0.02247 -0.15995 -0.83648 -0.35177 0 0 -0.58092 -0.76708 0 0.0133 -0.05394 5e-05 0 1.30393 -0.42099 0 -0.93687 0.02402 0.6846 -0.7657
GLY_62 -1.01293 0.0627 1.1133 -7e-05 0 0 0.051 -0.58603 -0 -0 0.22274 -0.3813 0 0 0 0 0 0.05286 0.02015 0 0 0 0.24639 0 0.83697 0.28535 0.23976 1.15088
THR_63 -3.83977 0.37406 3.69002 -0.11174 0.07325 0.05599 1.88275 -1.77188 -0.02247 -0.15995 -0.5951 -0.4602 0 0 -0.58092 -0.76708 0 0.20734 0.0351 0.10099 0.29777 0 -0.53219 4.12312 -1.0874 0.42755 0.45841 1.79765
LYS_64 -5.3292 1.71083 2.81023 -0.56582 0.55508 0.54545 0.88435 -1.27695 -0 -0 0.7647 0.35854 0 0 0 0 0 0.93101 0.03151 0.74487 4.69925 0 0.01191 0 -1.5107 -0.07672 10.784 16.0723
ARG_65 -4.93097 0.70026 3.06862 -0.60437 0.15251 0.34709 1.39506 -1.63105 -0.00842 -0.09302 -0.22594 0.29004 0 0 0 0 0 2.57573 -0.01917 0.22621 2.91837 0 -0.0152 0 -1.2888 -0.33047 16.9639 19.4903
PHE_66 -7.23521 1.06465 2.19281 -0.94275 0.36084 0.75444 0.80078 -1.94978 -0.00872 -0.06318 -1.04935 -0.17802 0 0 0 0 0 2.48277 0.15755 0.47066 0 1.46892 0.01666 0 1.0402 1.17671 7.37429 7.93429
ASP_67 -6.29247 1.77622 7.21336 -0.1132 0.03789 0.33784 3.03071 -2.96189 -0.02661 -0.14118 -2.08432 -0.36649 0 0 -0.62253 -0.56403 0 1.87956 0.82194 1.11537 0 3.53524 -0.50696 0 -2.3716 1.1555 2.23138 7.08374
ASN_68 -4.05992 0.54247 3.87536 -0.41162 0.05537 0.84782 1.46347 -1.72801 -0.04245 -0.32679 -1.41995 -1.31686 0 0 -0.54999 0 0 1.0255 0.07082 0.09122 0 2.67112 -0.71031 0 -0.93687 0.28933 2.67198 2.10167
PRO_69 -3.75966 1.30092 2.67973 -0.21499 0.03603 0.1627 0.52566 -1.1447 -0 -0 -0.83527 0.05519 0 0 0 0 0 0.4822 -0.00192 0.0421 0.405 0 -0.9624 0 -2.4119 0.28997 1.8905 -1.46083
VAL_70 -4.40425 0.60439 0.70894 -0.28424 0.23375 0.05763 0.33493 -1.01816 -0 -0 -0.5541 0.13166 0 0 0 0 0 0.22305 -0.0862 0.00593 0.05386 0 -0.39508 0 1.9342 -0.32204 0.79213 -1.98358
LEU_71 -6.7902 0.72284 3.16726 -0.48749 0.19267 0.10204 2.63086 -2.17033 -0 -0 -2.78563 0.15483 0 0 0 0 0 0.01725 0.34773 0.07751 0.57197 0 -0.34347 0 0.18072 -0.3701 1.04496 -3.73657
PRO_72 -4.87225 0.72158 2.40562 -0.12717 0.00124 0.09393 1.23365 -1.29312 -0 -0 -1.48378 0.21351 0 0 -0.74443 0 0 0.00876 0.07915 0.02442 0.23911 0 -1.04702 0 -2.4119 -0.53397 1.09994 -6.39273
PHE_73 -11.7151 1.01757 3.5396 -0.80711 0.03223 0.28352 2.18708 -3.35009 -0.00839 -0.07046 -2.03598 0.02248 0 0 0 0 0 0.0776 -0.0153 0.05188 0 2.48979 -0.02534 0 1.0402 -0.02789 0.42401 -6.88968
ASN_74 -3.49388 0.20898 3.40277 -0.14896 0.01084 0.23109 0.99056 -1.671 -0.02529 -0.18027 0.31761 -0.60767 0 0 0 0 0 0.66999 -0.21651 0.05295 0 1.62724 0.06939 0 -0.93687 1.21586 0.31901 1.83584
ASP_75 -2.56411 0.30282 2.05425 -0.11794 0.01681 0.36903 0.76833 -1.14954 -0.00038 -0.00888 -0.59844 -0.18804 0 0 0 0 0 0.10739 0.01069 9e-05 0 2.21593 -0.20272 0 -2.3716 0.53898 0.2412 -0.57614
GLY_76 -4.57545 0.58299 2.94329 -0.00076 0 0 1.9592 -1.98332 -0.01974 -0.11484 -2.74527 -0.2291 0 0 0 0 0 0.00964 0.06575 0 0 0 -1.53723 0 0.83697 0.13884 0.29451 -4.37453
VAL_77 -8.10597 0.74997 2.17539 -0.30647 0.19384 0.06414 3.09354 -2.50086 -0.00198 -0.00698 -2.18881 -0.50087 0 0 0 0 0 0.01798 0.12221 0.00122 0.1156 0 -0.3984 0 1.9342 0.1933 0.60481 -4.74414
TYR_78 -10.3739 1.08363 4.39049 -0.85434 0.05179 0.17138 3.24002 -3.21903 -0 -0 -3.27311 -0.44713 0 0 0 -0.43628 0 0.11163 -0.04902 0.19419 0 2.49124 -0.0043 0.01718 1.2797 -0.22646 0.7068 -5.14548
PHE_79 -10.0437 1.31223 3.37306 -0.91025 0.19602 0.13784 2.92886 -2.9907 -0.00198 -0.00698 -2.8481 -0.688 0 0 0 0 0 0.01637 0.11987 0.07831 0 2.97885 -0.14799 0 1.0402 -0.11077 0.53109 -5.03579
ALA_80 -5.35948 0.39421 2.47151 -0.02195 0 0 2.71292 -2.1595 -0 -0 -2.715 -0.40996 0 0 0 0 0 0.03825 0.01867 0 0 0 -0.28388 0 1.8394 -0.02234 0.36574 -3.1314
SER_81 -5.92335 1.33634 4.71904 -0.04866 0 0.10455 3.00664 -2.45926 -0.02067 -0.18446 -2.7698 0.10036 0 0 0 0 0 0.13711 0.01051 0.00188 0.71709 0 -0.05386 0.60019 -0.77834 0.12942 0.58557 -0.7897
THR_82 -6.72252 0.52699 3.05625 -0.2302 0.26241 0.10543 2.71298 -2.24517 -0 -0 -1.63884 -1.11263 0 0 0 0 0 0.07469 0.10739 4e-05 1.30828 0 0.11375 2.38585 -1.0874 0.21452 0.96903 -1.19915
GLU_83 -8.75757 0.44294 11.0732 -0.36046 0.09274 0.64228 5.58096 -4.71135 -0.05636 -0.38401 -8.22752 -0.87513 0 0 -1.70756 -0.96196 0 0.03906 0.19878 0.0868 0 3.4778 0.07871 0 -2.7348 0.19809 1.07416 -5.79122
LYS_84 -6.66589 0.61859 6.48744 -0.48409 0.08495 0.28756 1.91116 -2.5869 -0.06592 -0.41702 -1.56084 0.1768 0 0 -0.44942 0 0 0.02668 0.03678 0.51263 4.43667 0 -0.16919 0 -1.5107 0.62182 1.13756 2.42867
SER_85 -4.15797 0.45064 4.00862 -0.03433 0.01259 0.0609 1.04968 -1.80791 -0.05198 -0.36296 0.49024 -0.69606 0 0 0 0 0 0.01254 -0.02318 0.00562 0.45956 0 -0.00247 0.74834 -0.77834 0.65445 0.70168 0.73966
ASN_86 -4.86852 0.16845 5.13508 -0.19302 0.03468 0.32143 1.5656 -2.31817 -0 -0 -0.6485 -0.99709 0 0 -0.8179 0 0 0.02356 -0.0728 1e-05 0 2.06165 -1.04478 0 -0.93687 -0.39139 0.29541 -2.68317
ILE_87 -8.2934 1.01508 4.86507 -0.6826 0.58047 0.16296 3.67533 -3.17753 -3e-05 -0.00013 -2.82059 0.18692 0 0 -0.71508 0 0 0.02382 -0.05897 0.00437 0.60886 0 -0.31197 0 0.73287 -0.50593 0.93854 -3.77194
ILE_88 -8.91667 1.45866 3.60162 -0.59293 0.62693 0.13222 2.28576 -2.74696 -0.03022 -0.11079 -1.45625 0.00836 0 0 -1.62085 0 0 0.10411 -0.0852 0.06069 2.12518 0 -0.52674 0 0.73287 -0.36093 1.5032 -3.80795
ARG_89 -9.14226 0.69822 6.80423 -0.61952 0.09014 0.38489 3.78112 -3.45142 -0 -0 -3.29994 0.12966 0 0 -1.2177 0 0 0.08583 -0.01452 0.22624 2.06969 0 -0.17039 0 -1.2888 -0.22862 1.4101 -3.75304
GLY_90 -4.90115 0.53036 3.33095 -0.00105 0 0 2.29585 -2.0949 -0 -0 -2.0007 -0.32402 0 0 0 0 0 0.0292 -0.09917 0 0 0 -1.25627 0 0.83697 0.30829 0.96413 -2.3815
TRP_91 -10.4556 0.82025 2.62788 -0.91828 0.07077 0.69272 2.99297 -2.74406 -0 -0 -3.06874 -0.16173 0 0 0 0 0 0.02927 0.22339 0.02474 0 2.62139 -0.17279 0 1.6906 0.3283 0.5527 -4.84625
ILE_92 -8.95329 1.61224 2.16854 -0.4909 0.48799 0.11643 2.85165 -2.29396 -0 -0 -3.03131 0.06868 0 0 0 0 0 0.02913 -0.02234 0.05182 0.36193 0 -0.78005 0 0.73287 -0.13304 0.73144 -6.49218
PHE_93 -11.0913 1.8151 0.45772 -0.49835 0.01384 0.2508 2.48001 -2.02588 -0 -0 -3.49729 0.04398 0 0 0 0 0 0.03221 -0.01874 0.00299 0 1.93678 -0.17439 0 1.0402 -0.34778 0.86078 -8.71934
GLY_94 -4.68724 0.11176 4.21661 -0.00149 0 0 2.84011 -2.3656 -0 -0 -3.03908 -0.34361 0 0 0 0 0 0.0368 -0.01455 0 0 0 -1.52639 0 0.83697 0.25808 0.59267 -3.08497
THR_95 -4.05008 0.83548 2.39839 -0.12236 0.06332 0.06653 1.41701 -1.55949 -0.00674 -0.07628 0.31973 -1.41902 0 0 0 0 0 0.13276 -0.02177 0.02739 0.37597 0 -0.45685 2.29108 -1.0874 0.37976 0.61121 0.1186
THR_96 -4.20213 0.46409 3.54864 -0.11692 0.04663 0.06992 1.23126 -1.64736 -0.00363 -0.04465 1.34047 -1.39539 0 0 0 0 0 0.08366 -0.06132 0.01171 0.2018 0 -0.6703 2.33658 -1.0874 -0.04993 0.63736 0.69308
LEU_97 -6.80243 0.77721 1.5522 -0.50875 0.21797 0.14273 0.57424 -1.81811 -0 -0 0.62921 -0.07561 0 0 0 0 0 0.07302 -0.00669 0.05902 0.32369 0 0.61828 0 0.18072 0.18449 0.66825 -3.21058
ASP_98 -5.20831 0.65633 7.89905 -0.10739 0.0041 0.31384 3.45435 -3.20334 -0.0039 -0.0423 -5.02861 -1.32131 0 0 -0.78011 0 0 0.05045 -0.01376 0.1112 0 2.10239 -0.15109 0 -2.3716 0.29981 0.93332 -2.40687
SER_99 -3.73473 0.29119 4.3226 -0.03018 0.00012 0.05243 1.50102 -1.95555 -0 -1e-05 -0.88609 -0.98158 0 0 -0.78011 0 0 1.51623 -0.04925 0.00378 0.20067 0 -0.35245 0.60081 -0.77834 -0.23381 0.72447 -0.56878
LYS_100 -3.37362 0.52895 4.38073 -0.37387 0.05686 0.27042 1.61482 -1.63646 -0.00844 -0.06393 -2.80439 0.37086 0 0 0 0 0 0.07635 0.0884 0.09399 2.31855 0 -0.08434 0 -1.5107 -0.56333 0.56729 -0.05186
THR_101 -4.42334 0.48808 4.00572 -0.19869 0.11815 0.07326 2.13742 -2.17765 -0.02998 -0.15771 -0.90617 -1.13983 0 0 0 0 0 0.09926 -0.02135 0.00113 0.84021 0 -0.44923 2.30309 -1.0874 -0.21582 0.54022 -0.20062
GLN_102 -5.3825 0.48338 3.1131 -0.25973 0.04497 0.21771 1.21849 -1.83968 -0 -0 -1.94316 -0.48858 0 0 -0.54161 0 0 0.03067 0.04561 0.17759 0 3.35377 0.02148 0 -0.18838 -0.07285 0.457 -1.55274
SER_103 -5.45733 0.62235 4.7366 -0.02975 0.00019 0.02038 2.95974 -2.57275 -0.02926 -0.23303 -2.70945 -0.30768 0 0 0 0 0 0.01803 0.05311 0.01123 0.78086 0 -0.23671 1.78033 -0.77834 -0.12246 0.43669 -1.05724
LEU_104 -8.86337 1.18193 1.60363 -0.64137 0.21338 0.19488 2.611 -2.23895 -0.00685 -0.02441 -2.85024 0.24425 0 0 0 0 0 0.05802 0.03612 0.16081 0.5699 0 -0.37644 0 0.18072 -0.02757 0.55427 -7.42026
LEU_105 -7.89508 0.89235 2.10009 -0.62063 0.2315 0.17764 2.57589 -2.18256 -0.01304 -0.04248 -2.79089 0.23739 0 0 0 0 0 0.05338 -0.01936 0.03128 0.7812 0 -0.22129 0 0.18072 0.07926 0.47424 -5.97038
ILE_106 -7.36492 0.82716 1.88605 -0.48529 0.39579 0.12278 2.37481 -1.99135 -0.00685 -0.02441 -2.64506 -0.15275 0 0 0 0 0 0.02407 -0.0171 0.01177 0.27284 0 -0.6048 0 0.73287 0.01079 0.3589 -6.27469
VAL_107 -7.2634 0.93466 2.11967 -0.26826 0.18559 0.05617 2.34633 -2.36852 -0.00134 -0.00478 -2.55484 -0.25008 0 0 0 0 0 0.02738 0.222 0.04178 0.33211 0 -0.61396 0 1.9342 -0.21422 0.56696 -4.77255
ASN_108 -6.36114 0.58135 4.38428 -0.28933 0.06067 0.4761 3.43582 -2.63514 -0.00456 -0.09421 -3.04809 -0.76854 0 0 -2.0842 0 0 0.01998 0.04946 0.14643 0 1.85098 -0.57323 0 -0.93687 -0.22514 0.7432 -5.27217
ASN_109 -6.70968 1.03932 6.68309 -0.38243 0.34864 0.74278 3.78927 -3.37364 -0.00454 -0.09412 -2.10485 -1.14032 0 0 -1.40105 -0.56467 0 0.17162 -0.07776 0.00411 0 2.35372 -0.54653 0 -0.93687 -0.42672 0.69101 -1.9396
ALA_110 -5.32956 1.49076 3.45999 -0.02773 0.02417 0 2.86999 -2.40697 -0 -0 -1.76861 -0.59636 0 0 -0.8665 0 0 0.82837 0.12663 0 0 0 0.49791 0 1.8394 0.02158 0.68733 0.8504
THR_111 -4.90423 1.22457 5.21018 -0.20114 0.15366 0.07658 2.38496 -2.6107 -0.01507 -0.05033 -0.9248 -0.49343 0 0 -0.57674 0 0 0.55095 -0.00465 0.00867 0.3197 0 -0.32421 2.31236 -1.0874 0.71528 0.88366 2.64787
ASN_112 -7.53514 0.6303 6.27732 -0.34375 0.06036 0.61712 3.09768 -3.39843 -0.01849 -0.06138 -1.84316 -0.79793 0 0 -0.82431 -0.56467 0 0.02337 0.12198 0.15049 0 1.47347 -0.1444 0 -0.93687 0.55179 0.70628 -2.75834
VAL_113 -6.28766 0.42682 3.1632 -0.26054 0.13996 0.05212 2.53584 -2.42155 -0.01428 -0.05062 -1.69284 -0.24496 0 0 -0.41687 0 0 0.02542 -0.02844 0.05195 0.28367 0 -0.7559 0 1.9342 -0.02775 0.42051 -3.16774
VAL_114 -6.07358 0.35671 2.96586 -0.38232 0.32692 0.0964 2.53795 -2.24432 -0.00743 -0.0272 -2.64094 -0.117 0 0 0 0 0 0.02068 -0.05989 0.04139 0.96158 0 -0.77636 0 1.9342 -0.41185 0.36901 -3.13019
ILE_115 -8.29734 1.2718 2.46538 -0.55953 0.37171 0.15682 2.51805 -2.2901 -0.01428 -0.05062 -2.81425 0.02023 0 0 0 0 0 0.00902 -0.03491 0.07693 3.30203 0 -0.75034 0 0.73287 -0.39374 0.352 -3.92824
LYS_116 -6.74566 0.64355 4.9466 -0.29656 0.03415 0.13626 2.5659 -2.45493 -0.00403 -0.01625 -3.51209 -0.18437 0 0 0 0 0 0.01691 0.0546 0.11202 2.22204 0 -0.00508 0 -1.5107 -0.24501 0.37489 -3.86777
VAL_117 -8.05248 1.22155 3.33776 -0.2792 0.19173 0.06537 2.83196 -2.59965 -0 -0 -3.15878 -0.4082 0 0 0 0 0 0.03489 0.05988 0.00047 0.19744 0 -0.64009 0 1.9342 -0.1613 0.53969 -4.88475
CYS:disulfide_118 -7.64061 0.50001 4.49354 -0.03104 0 0.01384 2.42459 -2.68331 -0.01638 -0.17021 -2.93509 -0.21898 0 0 0 0 -0.60468 0.20968 0.31558 0.23922 1.25274 0 -0.39809 0 3.6196 -0.22428 0.66463 -1.18924
GLU_119 -6.40558 0.39717 6.47549 -0.24742 0.04543 0.41249 2.73013 -2.86739 -0.00415 -0.01326 -2.87428 -0.55215 0 0 0 -0.4784 0 0.04497 -0.01166 0.01222 0 3.3463 0.18319 0 -2.7348 0.15897 0.66093 -1.72178
PHE_120 -11.5946 1.36677 2.68342 -0.54736 0.01736 0.24055 1.8941 -2.89072 -0.02223 -0.12135 -1.63015 0.09849 0 0 0 0 0 0.06791 0.04264 0.00116 0 2.15798 -0.23436 0 1.0402 0.16093 0.9628 -6.30647
GLN_121 -5.95906 0.46385 5.71945 -0.40301 0.11122 0.35489 2.48834 -2.62425 -0.01027 -0.05696 -2.59557 -0.77538 0 0 0 0 0 0.23802 0.00629 0.00075 0 3.56692 -0.04628 0 -0.18838 0.09227 0.78643 1.16927
PHE_122 -9.54609 1.72179 1.36786 -0.60367 0.17083 0.24229 1.11888 -2.00989 -0 -0 -1.60533 0.23353 0 0 0 0 0 0.09856 -0.03795 0.0106 0 2.68216 0.19631 0 1.0402 -0.01021 0.62857 -4.30155
CYS:disulfide_123 -6.61722 0.92135 4.21111 -0.05409 0 0.03589 1.776 -2.18613 -0.03098 -0.25945 -0.71383 -0.33577 0 0 0 0 -0.09169 0.0639 0.00284 0.16063 1.33001 0 0.18485 0 3.6196 -0.44272 0.6658 2.2401
ASN_124 -2.85109 0.14385 2.72535 -0.18452 0.02621 0.27552 0.67328 -1.21296 -0 -0 -0.4347 -0.31661 0 0 0 0 0 0.07486 -0.08182 0.00179 0 1.46841 0.16555 0 -0.93687 -0.25896 0.30174 -0.42099
ASP_125 -5.89106 0.87228 6.67877 -0.13465 0.03111 0.43202 2.43698 -2.71818 -0.02703 -0.29973 -2.6667 -0.20015 0 0 0 -0.73981 0 0.05212 0.16095 0.15754 0 4.25245 -0.41105 0 -2.3716 -0.00563 0.8783 0.48691
PRO_126 -6.30701 0.76634 2.69907 -0.20076 0.00516 0.14618 0.74293 -1.30587 -0.00802 -0.05884 -1.33905 -0.00875 0 0 0 0 0 0.06731 -0.01367 0.02565 0.50088 0 -0.92536 0 -2.4119 -0.22496 0.92234 -6.92832
PHE_127 -10.2807 1.45529 2.28477 -1.0436 0.15019 0.64733 2.44964 -2.44074 -0 -0 -2.27316 -0.14835 0 0 0 0 0 0.1528 0.01459 0.00154 0 1.52394 -0.45374 0 1.0402 -0.31701 0.40352 -6.83346
LEU_128 -8.05302 0.65903 3.01256 -0.61461 0.4583 0.13692 2.48902 -2.50657 -0 -0 -2.19327 0.16022 0 0 0 0 0 0.18523 0.1968 0.49046 2.73473 0 -0.28814 0 0.18072 0.00683 0.89224 -2.05253
GLY_129 -4.17698 0.74198 3.03967 -0.0001 0 0 1.4773 -1.85327 -0 -0 -2.06371 -0.38183 0 0 0 0 0 1.06431 0.20161 0 0 0 0.51561 0 0.83697 0.89909 0.86255 1.16319
VAL_130 -7.53852 0.69303 4.28141 -0.31113 0.35944 0.07998 3.17144 -2.96101 -0.0246 -0.12032 -0.86272 -0.72778 0 0 0 0 0 1.39125 0.04879 0.02342 0.1258 0 0.35937 0 1.9342 1.25413 0.46571 1.6419
TYR_131 -11.7992 2.08732 4.899 -0.41264 0.01064 0.11486 2.52111 -3.47298 -0.00013 -0.00061 -1.7285 -0.12551 0 0 -0.68737 0 0 0.25828 -0.0699 0.27212 0 2.69606 0.17699 0.00997 1.2797 0.28145 0.96908 -2.72027
TYR_132 -6.69706 0.71253 5.49071 -0.84097 0.07633 0.13494 2.107 -2.96697 -0.00461 -0.02714 -1.03471 -0.39262 0 0 0 0 0 0.10136 -0.01041 0.01071 0 1.97186 0.04967 0.00053 1.2797 -0.45113 0.95362 0.46334
HIS_D_133 -4.84117 0.28189 3.91887 -0.33247 0.00314 0.3571 0.94317 -2.07039 -0.01949 -0.1171 0.13402 -0.23143 0 0 0 0 0 0.05597 0.00439 0.20682 0 1.93119 -0.23294 0 -0.45461 -0.36692 0.38176 -0.44819
LYS_134 -1.64586 0.308 2.17684 -0.29028 0.03004 0.12209 0.4906 -0.97904 -0.01514 -0.09544 0.14678 0.30712 0 0 0 0 0 0.02088 0.0776 0.00039 1.2703 0 0.60132 0 -1.5107 0.57037 0.23301 1.81886
ASN_135 -2.0645 0.29763 2.55615 -0.18035 0.01397 0.26615 0.55104 -1.11465 -0 -0 -0.28323 -0.38406 0 0 0 0 0 0.01455 0.30786 0.05244 0 2.07796 0.19537 0 -0.93687 0.92097 0.17557 2.466
ASN_136 -4.16282 0.20066 4.46525 -0.28333 0.04521 0.44411 2.13923 -2.01678 -0.01471 -0.12353 -1.20933 -0.50643 0 0 -0.69192 0 0 0.03821 0.08258 0.03718 0 2.22973 -0.26662 0 -0.93687 0.45114 0.55185 0.47279
LYS_137 -2.05689 0.37948 2.4105 -0.2811 0.02645 0.13243 0.87957 -1.04246 -0 -0 -0.62136 -0.19575 0 0 0 0 0 0.01629 0.09022 0.00756 1.45377 0 -0.12054 0 -1.5107 0.89858 1.21632 1.68237
SER_138 -2.51804 0.45075 2.08831 -0.02827 0 0.06287 0.7794 -1.146 -0 -0 -1.26304 -0.66191 0 0 0 0 0 0.01819 0.02434 0.00769 0.03577 0 -0.56209 0.60031 -0.77834 0.58738 1.25821 -1.04446
TRP_139 -5.57033 0.47415 1.90743 -1.3866 0.14268 1.28041 1.19493 -1.49396 -0 -0 -1.38387 -0.48181 0 0 0 -0.81865 0 0.01172 0.01234 0.06949 0 1.40013 -0.43667 0 1.6906 -0.03126 0.64906 -2.77024
MET_140 -6.98561 0.72353 3.77144 -0.35587 0.04588 0.05052 1.97262 -1.98547 -0 -0 0.02176 -0.07277 0 0 0 0 0 0.03345 -0.0133 0.10063 2.59829 0 0.0233 0 0.60916 0.02238 0.32727 0.88718
GLU_141 -3.01651 0.28873 3.21819 -0.26667 0.08186 0.4737 1.29734 -1.43129 -0 -0 -1.72986 -0.42159 0 0 0 -0.81865 0 0.0913 0.01204 0.04812 0 2.93076 0.23675 0 -2.7348 1.00345 0.57286 -0.16429
SER_142 -3.67384 0.55506 4.13938 -0.03447 0.00534 0.0453 1.59035 -1.87085 -0.00593 -0.0387 -1.90817 -0.29682 0 0 0 0 0 0.21778 0.16926 0.00017 0.81108 0 0.00515 1.9266 -0.77834 0.97467 0.64891 2.48192
GLU_143 -2.31274 0.40713 3.21911 -0.47112 0.19374 1.52194 1.43543 -1.43071 -0.00593 -0.0387 -1.24437 -2.40556 0 0 0 0 0 1.38588 0.73539 0.00602 0 2.51025 0.55062 0 -2.7348 0.68636 0.82284 2.83078
PHE_144 -4.6735 1.04963 1.12705 -0.66452 0.074 0.38237 1.16196 -1.14405 -0 -0 -1.22461 -0.24116 0 0 0 0 0 1.61481 0.27116 0.30874 0 2.82221 0.06172 0 1.0402 1.18146 1.0519 4.19936
ARG_145 -7.73094 0.92007 6.80044 -0.67537 0.23182 0.36082 3.76061 -3.10956 -0.01403 -0.14045 -3.60425 0.29734 0 0 -0.63917 -0.51598 0 0.41318 0.09625 0.12288 2.75501 0 0.13768 0 -1.2888 0.7302 1.09879 0.00652
VAL_146 -7.48811 1.26759 1.17907 -0.30113 0.18771 0.07067 1.79647 -1.92224 -0.0412 -0.29243 -2.38188 -0.59554 0 0 0 0 0 0.31896 0.02135 0.00342 0.33817 0 -0.4087 0 1.9342 0.57909 0.96911 -4.76542
TYR_147 -8.15187 0.59657 2.75865 -1.04023 0.1129 0.62907 1.71997 -2.24161 -0.02068 -0.14045 -0.48087 -0.27726 0 0 0 0 0 0.49118 -0.00902 0.00929 0 1.58153 -0.31696 0.00013 1.2797 0.07894 0.88108 -2.53993
SER_148 -3.93423 0.59915 4.67131 -0.02871 0.02876 0.02952 2.50724 -2.08117 -0.00613 -0.04371 -2.26377 0.11389 0 0 -0.58183 0 0 2.13708 -0.04906 0.00832 0.56491 0 -0.08804 0.60022 -0.77834 -0.23199 1.2604 2.43384
SER_149 -3.81363 0.571 3.98209 -0.02641 0 0.04068 2.25519 -1.90775 -0 -0 -1.28542 -1.10255 0 0 0 0 0 1.91771 0.27771 0.01477 0.86319 0 -0.4377 0.60051 -0.77834 0.17632 1.26737 2.61474
ALA_150 -3.31586 0.39008 0.19879 -0.02494 0.00096 0 0.42856 -0.81834 -0 -0 -0.43802 -0.47566 0 0 0 0 0 0.21032 0.00904 0 0 0 -0.00127 0 1.8394 0.63427 0.7756 -0.58708
ASN_151 -4.27008 0.40335 4.71836 -0.15604 0.00982 0.20847 2.34819 -2.2447 -0.00429 -0.05361 -2.46363 -0.80914 0 0 -0.94315 0 0 0.1486 -0.02117 0.00546 0 1.85976 -0.1486 0 -0.93687 0.39755 0.376 -1.57574
ASN_152 -3.63848 0.24206 4.26691 -0.18722 0.04065 0.31437 1.85838 -1.87538 -0.01004 -0.13829 -2.30049 -1.05528 0 0 -1.48476 -0.4784 0 0.12393 -0.05166 0.00107 0 2.10178 -1.04447 0 -0.93687 -0.39671 0.25958 -4.38932
CYS:disulfide_153 -3.70182 0.40578 2.22009 -0.04259 0 0.01564 0.40011 -1.37134 -0.00429 -0.05361 -0.13148 -0.24517 0 0 0 0 -0.60468 0.03089 -0.02585 0.00094 0.41727 0 0.15142 0 3.6196 -0.70396 0.30923 0.68619
THR_154 -2.55547 0.2163 2.5632 -0.1168 0.07464 0.064 1.36923 -1.30297 -0.01004 -0.13829 -0.84432 -1.19923 0 0 0 0 0 0.00274 -0.03438 0.01304 0.14614 0 -0.69177 2.26825 -1.0874 -0.36404 0.23642 -1.39074
PHE_155 -7.95162 1.23686 3.02147 -0.88124 0.1677 0.1027 1.92163 -2.28127 -0 -0 -1.08771 -0.68675 0 0 0 0 0 0.00675 0.12757 2e-05 0 2.2083 -0.18839 0 1.0402 -0.01917 0.46726 -2.79567
GLU_156 -3.54995 0.40593 2.61601 -0.2963 0.05078 0.35603 0.42293 -1.24147 -0 -0 -1.09859 -0.28696 0 0 0 0 0 0.00946 0.02942 0.01448 0 2.9676 -0.14259 0 -2.7348 0.32564 0.41157 -1.74081
TYR_157 -5.87018 0.48448 3.97069 -0.81647 0.08266 0.11965 2.23812 -2.37306 -0.01722 -0.17182 -2.19073 -0.47914 0 0 0 0 0 0.01778 -0.01442 0.024 0 1.92638 -0.24868 0.02182 1.2797 0.41925 0.23145 -1.36572
VAL_158 -4.4579 0.50598 1.45983 -0.26347 0.16088 0.05299 0.65034 -1.49246 -0.00761 -0.04874 -0.58402 -0.27151 0 0 0 0 0 0.04168 -0.08147 0.01907 0.31151 0 -0.77989 0 1.9342 -0.04451 0.20682 -2.68826
SER_159 -4.47083 0.15026 4.10856 -0.02336 0 0.05507 2.60985 -1.98922 -0 -0 -1.96034 -0.65091 0 0 -0.41687 0 0 0.06023 -0.01603 0.03889 0.14458 0 -0.51633 0.60873 -0.77834 -0.34396 0.23361 -3.15641
GLN_160 -2.1366 0.22952 2.16982 -0.62688 0.24429 1.08982 0.81909 -0.97555 -0.02816 -0.18714 -0.3895 -1.89304 0 0 0 0 0 0.32687 0.10526 0.00025 0 4.10049 0.1968 0 -0.18838 -0.29011 0.88072 3.44755
PRO_161 -2.57174 0.85451 1.13947 -0.14983 0.00035 0.10709 0.68337 -0.63973 -0 -0 -0.74954 0.33776 0 0 0 0 0 2.76273 2.39947 0.0028 0.32239 0 -0.5774 0 -2.4119 -0.20856 15.5282 16.8294
PHE_162 -5.67745 0.88051 3.48563 -1.26839 0.56555 0.80827 1.7401 -2.32548 -0.02136 -0.07186 -0.00331 -0.02378 0 0 0 0 0 1.55425 0.12221 0.00605 0 1.48828 -0.42213 0 1.0402 -0.01783 15.9185 17.7779
LEU_163 -3.67469 0.60175 1.12651 -0.60288 0.24284 0.16225 0.64733 -1.17718 -0 -0 -0.43268 0.3082 0 0 0 0 0 0.24565 -0.06418 0.05884 0.5524 0 -0.37398 0 0.18072 -0.00699 1.39906 -0.80702
MET_164 -6.98792 1.26314 3.67432 -0.45695 0.09163 0.10499 1.63538 -2.04767 -0.00281 -0.00779 -1.00746 0.04262 0 0 0 0 0 1.41388 -0.01523 0.22139 1.65399 0 -0.0563 0 0.60916 -0.27319 0.9487 0.80389
ASP_165 -3.55023 0.31597 5.11948 -0.23665 0.08719 0.76765 2.44779 -2.05095 -0 -0 -2.29137 -1.2303 0 0 -1.4852 0 0 1.4632 -0.01815 0.01464 0 1.86265 -0.85772 0 -2.3716 -0.35086 1.01701 -1.34745
LEU_166 -5.79081 0.25865 2.45001 -0.51705 0.22005 0.1559 1.50469 -1.78944 -0 -0 -1.31823 0.06826 0 0 -0.63031 0 0 0.34639 -0.07151 0.00544 0.13303 0 -0.09259 0 0.18072 -0.36856 0.51549 -4.73987
GLU_167 -5.26514 0.38807 7.94524 -0.24844 0.02273 0.23979 3.55284 -3.01549 -0.0332 -0.28306 -5.31974 -0.11176 0 0 -1.35922 -0.45511 0 0.03317 0.09715 0.02864 0 4.00265 -0.02944 0 -2.7348 -0.49287 0.38858 -2.64942
GLY_168 -2.10375 0.2227 1.91178 -0.00031 0 0 0.29791 -0.8672 -0.00725 -0.03599 0.30273 -0.25838 0 0 0 0 0 0.01282 -0.01202 0 0 0 0.63189 0 0.83697 -0.14148 0.38942 1.17984
LYS_169 -5.17774 0.33941 6.26031 -0.44167 0.07506 0.22774 1.56841 -2.24167 -0.02779 -0.12568 -3.33289 -0.02013 0 0 0 -0.45511 0 0.0053 0.03167 0.02343 1.78901 0 0.01722 0 -1.5107 0.0399 0.45566 -2.50026
GLN_170 -1.56132 0.04929 1.65549 -0.61825 0.1056 0.62264 0.09132 -0.74806 -0.00566 -0.07722 0.02068 -0.68537 0 0 0 0 0 0.01159 -0.00499 0.01039 0 2.06313 -0.03271 0 -0.18838 -0.09476 0.32661 0.94002
GLY_171 -1.40062 0.06498 2.36235 -0.00053 0 0 1.00352 -1.00667 -0 -0 -2.09814 -0.23305 0 0 -0.44942 0 0 0.00437 -0.06165 0 0 0 -1.53675 0 0.83697 0.25109 0.08998 -2.17355
ASN_172 -3.92962 0.1532 3.35359 -0.15752 0.01305 0.2187 1.2223 -1.70145 -0.00592 -0.08305 -1.11064 -0.09385 0 0 0 -0.89113 0 0.01336 0.08686 0.00273 0 2.13224 0.07485 0 -0.93687 0.26311 0.18372 -1.19232
PHE_173 -11.0101 1.41386 5.3242 -0.59295 0.04695 0.28213 2.585 -3.52443 -0.01373 -0.14952 -2.35983 0.17647 0 0 0 0 0 0.08094 0.19311 0.09174 0 2.55607 0.08127 0 1.0402 -0.30506 0.35795 -3.72577
LYS_174 -4.55516 0.41106 4.55323 -0.31604 0.05015 0.17244 1.98626 -2.18945 -0.00057 -0.00235 -2.09097 -0.21144 0 0 0 0 0 0.02782 -0.00988 0.01913 1.8456 0 -0.22715 0 -1.5107 -0.26485 0.41569 -1.89719
ASN_175 -5.44607 0.22185 5.16384 -0.19632 0.00724 0.29337 2.91038 -2.59115 -0.00601 -0.04494 -2.77905 -0.56561 0 0 0 -1.10265 0 0.02835 0.1314 0.03344 0 3.69959 -0.01989 0 -0.93687 0.18864 0.41447 -0.596
LEU_176 -8.73035 1.33802 3.66593 -0.56513 0.08923 0.13673 2.52612 -2.85336 -0.00057 -0.00235 -2.74175 0.15713 0 0 0 0 0 0.01041 -0.052 0.40257 0.65316 0 -0.3257 0 0.18072 0.20474 0.88472 -5.02174
ARG_177 -6.97542 0.57137 6.6299 -0.55856 0.07083 0.37078 3.99579 -3.13612 -0.03517 -0.12542 -3.98235 0.20147 0 0 -0.62836 -0.38492 0 0.00666 -0.01821 0.09646 2.4445 0 0.04965 0 -1.2888 0.00781 1.04601 -1.6421
GLU_178 -7.4541 0.63158 6.84825 -0.23393 0.06511 0.37099 3.61736 -3.21391 -0.03725 -0.23611 -4.90673 -0.55024 0 0 0 -0.43628 0 0.00868 -0.01936 0.15233 0 3.86057 0.09733 0 -2.7348 0.03611 0.5387 -3.59569
PHE_179 -9.09123 0.75061 2.97759 -0.53645 0.04368 0.26464 2.90559 -2.59002 -0 -0 -3.0615 0.00531 0 0 0 0 0 0.01558 0.16803 0.0422 0 2.01634 -0.18502 0 1.0402 -0.05657 0.44566 -4.84536
VAL_180 -7.68113 1.27451 2.17661 -0.263 0.1617 0.0527 2.73619 -2.25817 -0.00514 -0.01993 -1.95139 -0.17552 0 0 0 0 0 0.02746 -0.05605 0.1912 0.29825 0 -0.79456 0 1.9342 -0.34394 0.85294 -3.84305
PHE_181 -9.7769 0.96507 1.09297 -0.5975 0.02953 0.33736 2.25467 -2.11926 -0 -0 -2.78667 0.11978 0 0 0 0 0 0.00768 -0.07168 0.02915 0 2.62134 -0.16035 0 1.0402 -0.13671 0.69916 -6.45216
LYS_182 -8.58137 0.8007 7.85563 -0.47275 0.18686 0.19969 4.37559 -3.3703 -0.05982 -0.16744 -5.29845 -0.12092 0 0 0 -1.14243 0 0.01047 0.03975 0.55871 2.9877 0 0.0101 0 -1.5107 0.00503 0.56858 -3.12538
ASN_183 -4.05027 0.20752 3.43548 -0.29282 0.05866 0.55159 1.18489 -1.82307 -0.04092 -0.2931 -0.41849 -0.8346 0 0 0 0 0 0.05826 -0.02434 0.00038 0 2.13769 -0.36098 0 -0.93687 0.0201 0.57084 -0.85004
ILE_184 -6.04434 0.42017 5.28125 -0.61228 0.3451 0.1281 2.04741 -2.62725 -2e-05 -4e-05 -2.41655 0.03781 0 0 0 0 0 0.00841 0.02314 0.05711 1.21551 0 -0.58487 0 0.73287 0.02816 0.36138 -1.59893
ASP_185 -3.04097 0.2 3.28096 -0.12798 0.02753 0.40663 1.44544 -1.50157 -0.01233 -0.0426 -1.3646 -0.81297 0 0 0 -0.84727 0 0.01373 -0.07485 0.08622 0 2.41262 -0.58177 0 -2.3716 -0.31659 0.30703 -2.91494
GLY_186 -2.89879 0.15738 3.12117 -5e-05 0 0 1.7842 -1.65042 -0.00286 -0.00829 -2.40186 -0.3895 0 0 0 0 0 0.00834 -0.10287 0 0 0 -1.48512 0 0.83697 -0.73833 0.19904 -3.57099
TYR_187 -8.13072 0.56694 5.48062 -0.58711 0.05318 0.25719 3.01017 -3.07154 -0.02043 -0.26319 -2.38698 -0.18459 0 0 0 0 0 0.00636 -0.03408 0.21276 0 2.21052 -0.14647 0.00551 1.2797 -0.58693 0.28466 -2.04442
PHE_188 -10.4023 1.67074 1.87005 -0.73592 0.04332 0.09247 2.50527 -2.44509 -0.00286 -0.00829 -2.48937 -0.43358 0 0 0 0 0 0.00945 -0.0698 0.02413 0 2.77344 -0.19522 0 1.0402 -0.04894 0.83801 -5.96425
LYS_189 -6.55246 0.33935 7.29461 -0.49781 0.20783 0.22818 4.02516 -2.96314 -0.08868 -0.27699 -4.57117 0.23596 0 0 0 -0.50953 0 0.01754 -0.05652 0.04118 3.43432 0 0.13565 0 -1.5107 0.01305 0.94303 -0.11112
ILE_190 -7.90804 0.5994 2.96906 -0.46101 0.29381 0.10336 3.04763 -2.3189 -0 -0 -3.10504 -0.09233 0 0 0 0 0 0.0215 0.14388 0.04237 0.32904 0 -0.75093 0 0.73287 -0.23694 0.55386 -6.03641
TYR_191 -12.3613 1.89433 4.42321 -0.60035 0.04488 0.2576 3.64324 -3.20654 -0.03143 -0.13346 -3.63451 -0.14982 0 0 -0.65458 0 0 0.01009 0.03148 0.31647 0 1.95634 -0.37495 0.08052 1.2797 -0.33195 1.04302 -6.49803
SER_192 -5.16762 0.4248 4.15337 -0.02982 0 0.07053 2.2906 -2.0977 -0.00736 -0.09428 -2.74716 -0.14124 0 0 0 0 0 0.01419 0.02752 0.01675 0.12057 0 -0.46743 0.66887 -0.77834 -0.25697 1.07178 -2.92894
LYS_193 -5.80151 0.76746 6.00755 -0.49811 0.1353 0.16671 2.95789 -2.3773 -0.00012 -0.00098 -2.77926 0.23054 0 0 0 0 0 0.0409 0.00351 0.19608 2.49856 0 0.0047 0 -1.5107 0.05188 0.55807 0.65116
HIS_D_194 -5.52002 0.38863 4.22447 -0.70576 0.09194 0.66676 1.32321 -2.09162 -0.00012 -0.00098 -1.15378 -0.88733 0 0 0 -1.10265 0 0.02841 0.03787 0.28287 0 2.85071 -0.11089 0 -0.45461 0.1147 0.33684 -1.68136
THR_195 -4.70498 0.46535 4.08852 -0.23863 0.30319 0.09544 2.3431 -2.21972 -0 -0 -1.58817 -1.20086 0 0 0 0 0 0.0183 0.3602 0.05467 1.08363 0 -0.0361 2.32268 -1.0874 0.05394 0.89437 1.00751
PRO_196 -2.73077 0.39662 1.47417 -0.12964 0.00279 0.09432 0.42098 -0.77688 -0 -0 -0.30814 0.20895 0 0 0 0 0 0.0548 -0.06505 0.01506 0.21547 0 -0.90172 0 -2.4119 -0.2842 0.96315 -3.762
ILE_197 -8.86997 1.83641 3.13673 -0.55332 0.35065 0.13871 1.16402 -2.53266 -0 -0 -0.35862 -0.13172 0 0 0 0 0 0.27567 0.243 0.26185 0.47312 0 0.08519 0 0.73287 -0.37692 0.89373 -3.23127
ASN_198 -2.81105 0.21761 2.18201 -0.32472 0.08051 0.6086 0.95448 -1.16657 -0.01373 -0.14952 -0.42139 -0.80179 0 0 0 -0.89113 0 0.07856 0.12357 3e-05 0 1.95536 -0.76043 0 -0.93687 0.49769 0.95514 -0.62367
LEU_199 -8.03894 1.5345 3.38954 -0.48382 0.29537 0.09336 2.50276 -2.29672 -0 -0 -1.84098 0.08553 0 0 0 0 0 0.06762 0.01192 0.12154 0.62319 0 -0.14205 0 0.18072 0.4002 0.78674 -2.70951
VAL_200 -3.32695 0.42272 1.95214 -0.28601 0.15128 0.05941 0.46962 -1.23974 -0 -0 -0.31769 -0.34808 0 0 -0.45439 0 0 0.08164 0.06514 0.02823 0.18152 0 -0.53096 0 1.9342 -0.00195 0.99981 -0.16007
ARG_201 -3.44189 0.32089 3.05706 -0.95512 0.24388 0.73965 1.27273 -1.42426 -0 -0 -0.19545 -0.01696 0 0 -0.93817 0 0 0.93344 0.06652 0.00321 2.07767 0 -0.21377 0 -1.2888 0.68456 1.09684 2.02204
ASP_202 -3.05788 0.21777 3.80033 -0.10721 0.00504 0.3114 2.0295 -1.63038 -0.00181 -0.03191 -2.77554 -1.08822 0 0 -0.88089 -0.73093 0 0.48568 0.22316 0.03033 0 2.46352 -0.29172 0 -2.3716 0.62871 0.91165 -1.861
LEU_203 -5.3387 0.73612 0.78571 -0.45738 0.23735 0.0866 0.93894 -1.2053 -0.01848 -0.20127 -0.88498 0.11086 0 0 -0.88089 0 0 0.23749 0.08433 0.04041 0.70811 0 -0.32348 0 0.18072 -0.01836 0.97966 -4.20254
PRO_204 -3.86286 1.00296 2.31218 -0.2043 0.00524 0.14637 1.03267 -1.00031 -0 -0 -1.56053 0.05948 0 0 -0.50685 0 0 0.12117 0.08142 0.02688 0.35379 0 -0.85888 0 -2.4119 -0.17007 0.9559 -4.47763
GLN_205 -2.67346 0.14349 1.36237 -0.26247 0.03819 0.1861 0.09552 -0.7503 -0 -0 0.01164 -0.41042 0 0 0 0 0 0.02038 -0.0154 0.06854 0 3.15665 -0.03656 0 -0.18838 -0.31812 0.33529 0.76306
GLY_206 -1.65953 0.0868 2.4502 -0.00185 0 0 0.58938 -1.0859 -0.02748 -0.11211 -0.55192 -0.37107 0 0 -0.20877 0 0 0.02646 -0.1329 0 0 0 -1.47929 0 0.83697 0.10227 0.12314 -1.41559
PHE_207 -5.9087 0.60983 1.16184 -0.8353 0.08795 0.13536 0.40496 -1.53364 -0 -0 -0.12486 -0.65888 0 0 0 0 0 0.04131 -0.00036 0.02666 0 2.52442 -0.07206 0 1.0402 0.2878 0.1492 -2.66428
SER_208 -2.55582 0.25851 2.59572 -0.02788 0.00059 0.04697 0.71203 -1.1942 -0.03925 -0.2615 0.22885 -0.85178 0 0 0 0 0 0.24215 -0.03892 0.06619 0.06763 0 -0.2314 0.60083 -0.77834 0.3431 0.33856 -0.47795
ALA_209 -4.44856 0.37758 0.84956 -0.02348 0 0 0.56742 -1.33631 -0.00736 -0.09428 -0.53982 -0.26067 0 0 0 0 0 0.11224 0.07846 0 0 0 0.05027 0 1.8394 0.27849 0.4079 -2.14916
LEU_210 -10.5886 1.56828 4.24756 -0.50507 0.32222 0.10984 2.37114 -3.07853 -0.01171 -0.10268 -2.66225 0.17479 0 0 0 0 0 0.02482 0.08171 0.0958 2.09199 0 -0.37734 0 0.18072 -0.21073 0.83548 -5.43257
GLU_211 -4.34242 0.79537 4.29009 -0.20399 0.03879 0.30122 2.6342 -2.0513 -0 -0 -2.98231 -0.46301 0 0 0 0 0 0.02835 0.10968 0.01225 0 3.01961 0.0314 0 -2.7348 -0.06411 1.26836 -0.31263
PRO_212 -3.86334 0.4802 1.61237 -0.1819 0.0503 0.13316 0.47856 -0.78011 -0 -0 0.09532 -0.09466 0 0 0 0 0 0.11041 -0.01765 0.01665 0.25702 0 -0.62851 0 -2.4119 0.79197 0.82438 -3.12772
LEU_213 -4.11503 0.44954 2.67724 -0.64668 0.1582 0.22231 1.77354 -1.51455 -0 -0 -0.59934 0.10005 0 0 0 0 0 0.00636 -0.01543 0.20699 0.87198 0 -0.21586 0 0.18072 0.66077 0.42577 0.62658
VAL_214 -5.38083 0.95185 3.1522 -0.25577 0.17873 0.05182 2.03557 -2.03398 -0.00037 -0.00153 -1.80775 -0.29613 0 0 0 0 0 0.01105 0.67414 0.3174 0.47976 0 -0.38766 0 1.9342 -0.07032 0.74905 0.30143
ASP_215 -3.0529 0.27076 3.83135 -0.10708 0.0044 0.31866 2.31687 -1.64861 -0.00037 -0.00153 -5.68223 -0.43706 0 0 0 -1.11917 0 0.01627 0.40672 0.05206 0 4.29947 -0.51601 0 -2.3716 0.06702 0.82102 -2.53197
LEU_216 -8.37126 1.86295 2.10068 -0.5564 0.15933 0.15911 2.61486 -2.15717 -0 -0 -2.8404 0.24576 0 0 0 0 0 0.03459 -0.06902 1.30427 0.55873 0 -0.34817 0 0.18072 0.26247 1.7506 -3.10835
PRO_217 -3.80795 0.50965 0.82513 -0.18737 0.09224 0.13635 0.31072 -0.55517 -0 -0 -0.19683 -0.13151 0 0 0 0 0 0.01922 0.07393 0.00735 0.18107 0 -0.59016 0 -2.4119 0.58939 1.65906 -3.47677
ILE_218 -7.54413 1.6501 1.44443 -0.50086 0.44661 0.08892 1.87076 -1.69805 -0 -0 -0.20537 0.17849 0 0 0 0 0 0.12808 -0.00469 0.03388 1.3198 0 -0.43712 0 0.73287 0.51455 1.02753 -0.9542
GLY_219 -1.78267 0.22258 1.49322 -5e-05 0 0 0.7165 -0.84485 -0.00169 -0.00486 -0.92993 -0.38244 0 0 0 0 0 0.0386 -0.16994 0 0 0 -1.3687 0 0.83697 -0.42864 0.9973 -1.6086
ILE_220 -6.72949 0.82683 2.71603 -0.63462 0.57706 0.12132 1.48781 -2.00498 -0.00408 -0.07713 -0.44018 0.47499 0 0 0 0 0 0.07055 -0.05719 0.01798 0.89491 0 -0.6005 0 0.73287 -0.78064 0.4859 -2.92256
ASN_221 -3.39136 0.5268 2.05801 -0.32238 0.06859 0.61271 0.81898 -1.45523 -0.02828 -0.32675 0.2526 -0.82371 0 0 0 0 0 0.18124 0.04628 0.00159 0 1.99426 -0.59074 0 -0.93687 -0.15901 0.49634 -0.97692
ILE_222 -8.98393 1.30437 1.30609 -0.49695 0.40673 0.11398 1.01879 -2.07971 -0.03431 -0.22043 -0.18041 0.23207 0 0 0 0 0 0.02429 -0.07289 0.04091 0.38137 0 -0.4864 0 0.73287 -0.18634 0.4408 -6.7391
THR_223 -5.903 0.48388 5.03743 -0.10746 0.06967 0.06071 2.82812 -2.68432 -0.04657 -0.34177 -2.67185 -1.21849 0 0 0 0 0 0.06603 -0.03305 0.02353 0.16969 0 -0.6691 2.30488 -1.0874 -0.21192 0.55759 -3.37339
ARG_224 -7.64261 0.52258 5.63846 -0.89002 0.1927 0.64278 3.03555 -2.85452 -0.02878 -0.15414 -2.53107 0.01585 0 0 0 0 0 0.09014 0.09528 0.00942 1.89315 0 -0.2383 0 -1.2888 -0.05114 0.65906 -2.88441
PHE_225 -10.2566 1.22732 2.6773 -0.95899 0.09053 0.47653 2.7722 -2.68386 -0 -0 -3.24122 -0.16592 0 0 0 0 0 0.20603 0.01507 0.28641 0 1.77232 -0.55779 0 1.0402 -0.27869 0.78753 -6.79163
GLN_226 -7.25646 0.29741 5.94588 -0.32467 0.03995 0.16941 3.26803 -2.86391 -0.01086 -0.1086 -4.23149 -0.12489 0 0 -0.54999 0 0 0.0231 0.07574 0.08456 0 3.381 0.03194 0 -0.18838 -0.16031 0.66213 -1.8404
THR_227 -4.91158 0.61449 1.69816 -0.18135 0.1199 0.06312 0.85682 -1.34555 -0.02073 -0.10433 -0.93457 -0.0957 0 0 0 0 0 0.09764 -0.03445 0.00486 0.08713 0 -0.01918 2.32273 -1.0874 0.00469 0.46381 -2.40149
LEU_228 -8.91744 0.99576 2.7366 -0.52509 0.36063 0.13 2.27868 -2.60268 -0.00043 -0.00126 -2.88041 0.07415 0 0 0 0 0 0.03251 -0.06461 0.07505 1.06462 0 -0.26334 0 0.18072 0.10874 0.48439 -6.73339
LEU_229 -7.56176 0.80231 1.63872 -0.46572 0.20967 0.0926 1.4342 -2.04954 -0.00802 -0.05884 -1.65688 0.16386 0 0 0 0 0 0.02651 0.13854 0.13444 0.58261 0 -0.33726 0 0.18072 -0.04433 0.40637 -6.3718
ALA_230 -5.2698 0.35051 2.06789 -0.02429 0 0 2.15179 -1.94907 -0 -0 -1.68655 -0.22178 0 0 0 0 0 0.02312 0.01948 0 0 0 -0.01815 0 1.8394 -0.33584 0.29021 -2.76308
LEU_231 -8.89272 1.48182 3.23247 -0.46577 0.20959 0.08825 2.09623 -2.67868 -0.0246 -0.12032 -0.70301 0.05205 0 0 0 0 0 0.14713 0.03848 0.05832 0.63883 0 -0.21634 0 0.18072 -0.30329 0.63963 -4.5412
HIS_232 -6.88282 0.37223 4.81033 -0.32971 0.00821 0.40537 2.11401 -2.74359 -7e-05 -0.00121 -1.58443 0.20312 0 0 -0.63031 0 0 1.05276 0.51608 0.15857 0 2.61665 -0.45624 0 -0.45461 0.5162 0.95819 0.64873
ARG_233 -6.63017 0.84379 6.44196 -0.43829 0.03966 0.18985 2.94439 -2.94089 -0 -0 -1.78779 0.55201 0 0 0 0 0 4.21694 -0.00246 0.20267 2.73642 0 -0.22151 0 -1.2888 0.50271 1.09399 6.45451
SER_234 -3.29435 0.19082 2.77357 -0.0264 0 0.0209 0.87793 -1.37864 -0 -0 -1.4089 -0.14168 0 0 0 0 0 0.55987 0.10409 0.00311 0.46083 0 -0.07752 0.60021 -0.77834 -0.41003 0.9908 -0.93373
TYR_235 -7.92764 1.01111 3.5727 -0.68715 0.07256 0.13539 1.72908 -2.49323 -0.00022 -0.00414 -1.25159 -0.4028 0 0 -0.56717 0 0 0.05331 0.01476 0.00052 0 2.90509 -0.05084 0.63705 1.2797 -0.47305 1.71854 -0.72801
LEU_236 -6.4446 0.91452 5.12093 -0.48234 0.20796 0.10233 2.41329 -2.59675 -0 -0 -2.8044 0.2165 0 0 0 0 0 0.00966 0.41748 0.00848 1.11335 0 -0.16696 0 0.18072 -0.20811 1.83759 -0.16033
THR_237 -2.26885 0.62242 2.31325 -0.12771 0.08142 0.05776 0.97095 -1.14692 -0.00022 -0.00414 0.27461 -0.93081 0 0 0 0 0 0.00237 0.27223 0.01651 0.24816 0 0.1954 2.26987 -1.0874 5.65148 2.14101 9.55138
PRO_238 -2.84791 0.67323 2.32493 -0.07636 0 0.04634 0.63946 -0.82893 -0 -0 0.21446 0.5909 0 0 0 0 0 0.00402 -0.15407 0.00599 0.45841 0 -0.51791 0 -2.4119 5.47855 1.8856 5.48483
GLY_239 -2.53754 0.47119 2.82983 -0.00011 0 0 1.27524 -1.42464 -0.03248 -0.13991 -0.84782 -0.3528 0 0 -0.56717 0 0 0.00892 -0.1133 0 0 0 -1.53682 0 0.83697 0.09256 0.70417 -1.3337
ASP_240 -4.1268 0.50008 4.33124 -0.12135 0.01714 0.37868 1.42679 -1.83982 -0 -0 -1.56244 -0.49124 0 0 0 0 0 0.04049 -0.09468 0.01383 0 1.73393 -0.00404 0 -2.3716 0.16033 0.85573 -1.15373
SER_241 -5.48767 0.96168 5.19444 -0.0135 0 0.03413 3.27661 -2.63348 -0.03248 -0.13991 -2.45411 -0.81845 0 0 0 0 0 0.05036 0.20766 0.00368 0.15444 0 -0.13352 0.60909 -0.77834 1.16991 1.29571 0.46625
SER_242 -2.02262 0.29375 2.49105 -0.03144 0.00712 0.02811 0.99031 -1.13894 -0 -0 -0.93731 -0.34395 0 0 0 0 0 0.148 0.02948 0.00178 0.31156 0 0.39206 1.8497 -0.77834 3.38739 1.92337 6.60107
SER_243 -3.42917 0.33504 4.10476 -0.02602 0 0.02073 2.15864 -1.81002 -0 -0 -2.55292 -0.25592 0 0 -0.68737 0 0 0.03641 0.02018 0.01859 0.51903 0 -0.12578 0.61618 -0.77834 1.79783 1.07429 1.03614
GLY_244 -2.28878 0.2863 2.24182 -0.00036 0 0 0.62518 -1.1243 -0 -0 -0.14646 -0.1402 0 0 0 0 0 0.17109 -0.05206 0 0 0 -0.82357 0 0.83697 -0.24068 0.38361 -0.27143
TRP_245 -10.7584 2.03204 1.18836 -0.86151 0.10523 0.36099 0.66558 -2.34242 -0.03284 -0.20561 -0.00857 -0.18282 0 0 0 0 0 0.23781 0.05262 0.02315 0 1.4793 -0.16938 0 1.6906 0.10269 0.93443 -5.68875
THR_246 -4.70802 0.37823 3.65883 -0.1061 0.04432 0.07589 1.39711 -1.91268 -0 -0 -1.26038 -0.43744 0 0 0 0 0 0.34302 0.04043 0.00488 0.10735 0 -0.40587 2.29751 -1.0874 -0.19226 0.83795 -0.92464
ALA_247 -2.95077 0.293 1.2279 -0.02323 0 0 0.83728 -1.06815 -0.00842 -0.09302 0.31027 -0.20403 0 0 0 0 0 0.97162 0.14801 0 0 0 0.16982 0 1.8394 -0.0654 0.91029 2.29455
GLY_248 -1.95506 0.03224 2.15217 -0.00039 0 0 1.17573 -1.16896 -0.01072 -0.04125 -1.25463 -0.13843 0 0 -0.47192 0 0 2.24589 -0.09254 0 0 0 -0.83683 0 0.83697 0.22509 0.98817 1.68552
ALA_249 -3.48508 0.30043 1.2617 -0.02636 0.0006 0 0.43626 -1.27484 -0.00216 -0.01202 -0.49777 -0.25224 0 0 0 0 0 0.3384 0.17954 0 0 0 0.25044 0 1.8394 0.03736 0.61858 -0.28774
ALA_250 -5.10549 0.79024 2.21975 -0.01773 0 0 1.69276 -1.95684 -0.00237 -0.02017 -0.78799 -0.46856 0 0 0 0 0 0.17777 0.01101 0 0 0 -0.40212 0 1.8394 0.20171 0.87273 -0.95591
ALA_251 -4.7139 0.34589 2.08204 -0.02197 0 0 2.05735 -1.8792 -0 -0 -2.09751 -0.42603 0 0 0 0 0 0.27062 0.1289 0 0 0 -0.28203 0 1.8394 0.30684 0.71711 -1.67248
TYR_252 -12.2419 2.86543 4.00259 -0.77992 0.09738 0.4749 2.92927 -3.40879 -0.06807 -0.30322 -1.50678 -0.16984 0 0 0 -0.57704 0 0.11734 0.15067 0.43629 0 2.02182 -0.23103 0.02391 1.2797 -0.03704 1.15032 -3.77405
TYR_253 -8.99042 1.05787 3.11394 -0.56516 0.0435 0.31727 2.85616 -2.76353 -0 -0 -3.16602 -0.21879 0 0 -0.48378 0 0 0.0727 -0.00051 0.00022 0 1.89622 -0.17689 0.07246 1.2797 -0.22629 1.62594 -4.25542
VAL_254 -6.34697 0.93392 1.40407 -0.28058 0.21531 0.06745 1.81969 -1.96451 -0.00222 -0.00617 -0.50466 -0.37582 0 0 0 0 0 0.24079 0.00507 0.02081 0.22362 0 -0.69118 0 1.9342 -0.25882 0.90634 -2.65966
GLY_255 -4.61774 0.54777 2.99138 -0.00075 0 0 2.10929 -2.01396 -0 -0 -2.10788 -0.23839 0 0 0 0 0 0.07305 -0.1748 0 0 0 -0.23179 0 0.83697 0.12799 0.32941 -2.36944
TYR_256 -6.83136 0.67426 2.86025 -0.64545 0.10338 0.3257 1.5252 -2.09843 -0.02265 -0.14707 -1.8087 -0.20479 0 0 -0.74443 0 0 0.01394 0.06827 0.13745 0 1.92705 -0.27387 0.07258 1.2797 0.14453 0.44786 -3.19658
LEU_257 -9.19031 0.97921 2.39338 -0.5041 0.18319 0.10647 0.60002 -2.4024 -0.02012 -0.12372 -0.90581 0.28953 0 0 0 0 0 0.01549 -0.0158 0.30105 0.42402 0 -0.33065 0 0.18072 -0.34122 0.69494 -7.66611
GLN_258 -6.63144 0.77457 6.34355 -0.22857 0.03065 0.17875 3.4365 -2.81357 -0.0199 -0.1577 -3.21544 -0.79945 0 0 0 -1.19835 0 0.00844 0.10307 0.10034 0 3.02316 -0.08923 0 -0.18838 -0.29662 1.04636 -0.59326
PRO_259 -3.59402 0.47098 1.47181 -0.18254 0.05181 0.13227 0.33292 -0.7821 -0 -0 -0.89421 -0.05615 0 0 -0.54892 0 0 0.00316 0.05675 0.00104 0.19582 0 -0.71575 0 -2.4119 0.32899 0.83119 -5.30886
ARG_260 -7.4898 0.51687 6.44992 -0.58486 0.08329 0.32748 3.45864 -2.88766 -0.02137 -0.17246 -3.49222 0.05162 0 0 0 -1.19835 0 0.00347 0.03201 0.0249 2.21434 0 -0.14663 0 -1.2888 0.38564 0.35378 -3.38019
THR_261 -4.95728 0.40825 3.12649 -0.16969 0.10342 0.05889 1.30013 -1.83502 -0 -0 -1.33079 -0.17266 0 0 0 0 0 0.0078 0.01361 0.0005 0.08318 0 -0.01724 2.37879 -1.0874 -0.03765 0.48385 -1.64282
PHE_262 -9.96176 1.09906 3.81743 -0.54774 0.08087 0.24027 2.87992 -2.95077 -0.00129 -0.00365 -2.6651 -0.07478 0 0 0 0 0 0.01039 0.19517 0.45495 0 2.18749 -0.25889 0 1.0402 -0.1559 0.4733 -4.14084
LEU_263 -8.85673 1.39599 2.74177 -0.57004 0.2151 0.14706 2.66978 -2.41939 -0.00822 -0.02975 -2.48413 0.26597 0 0 0 0 0 0.02547 -0.02157 0.22606 0.58733 0 -0.3835 0 0.18072 -0.21407 0.89099 -5.64116
LEU_264 -7.76643 0.2873 2.27959 -0.45404 0.15084 0.09305 2.61574 -2.223 -0.00304 -0.00837 -2.6788 0.02717 0 0 0 0 0 0.06038 -0.06815 0.03007 0.95117 0 -0.20333 0 0.18072 -0.01944 0.82497 -5.92361
LYS_265 -7.84625 1.09504 5.20398 -0.44252 0.09879 0.28209 3.02951 -2.65517 -0.01191 -0.0427 -2.81613 -0.05325 0 0 0 0 0 0.15121 -0.0724 0.07462 1.86073 0 0.34695 0 -1.5107 0.12395 0.63096 -2.55321
TYR_266 -9.88062 1.13118 4.47703 -0.61807 0.08727 0.31547 2.66283 -3.0593 -0.00174 -0.00472 -2.58403 -0.09554 0 0 0 0 0 0.2581 -0.03376 0.00772 0 2.09322 -0.15696 0.00952 1.2797 0.00624 0.74244 -3.36401
ASN_267 -5.68397 0.75468 6.24328 -0.16185 0.009 0.21268 3.37362 -3.01982 -0.00996 -0.06729 -4.01682 -0.57073 0 0 -0.99644 0 0 0.10687 -0.0351 0.04525 0 2.26318 -0.23623 0 -0.93687 -0.13105 0.42464 -2.43294
GLU_268 -3.19713 0.49137 3.04389 -0.21813 0.02967 0.30377 1.31333 -1.46724 -0 -0 -1.18681 -0.59154 0 0 -1.3151 0 0 0.06442 0.00775 0.00749 0 3.12131 -0.35044 0 -2.7348 -0.40024 0.22203 -2.85639
ASN_269 -3.59697 0.28355 3.60183 -0.36955 0.13851 0.68342 1.46936 -1.7774 -0 -0 -0.87221 -0.92525 0 0 -0.61518 -0.55303 0 0.02529 -0.01786 0.00268 0 2.42891 -0.50722 0 -0.93687 -0.73393 0.17039 -2.10152
GLY_270 -4.06924 0.51733 3.51558 -5e-05 0 0 1.56316 -1.96943 -0.01927 -0.11054 -1.26153 -0.37214 0 0 0 0 0 0.00699 -0.1111 0 0 0 -1.46865 0 0.83697 -0.89925 0.39888 -3.44229
THR_271 -5.2565 0.47638 4.9383 -0.17037 0.08347 0.06131 2.71112 -2.55337 -0.02485 -0.31218 -2.75996 0.13248 0 0 -0.61518 -0.55303 0 0.01954 0.08132 0.00273 0.09683 0 0.02647 2.30783 -1.0874 -0.57227 0.55252 -2.4148
ILE_272 -8.97534 1.02028 0.5484 -0.46281 0.32287 0.09926 1.6026 -2.07078 -0 -0 -0.93826 0.22519 0 0 -0.93058 0 0 0.01606 -0.08887 0.07606 0.34168 0 -0.4459 0 0.73287 -0.29322 0.75504 -8.46546
THR_273 -4.52217 0.36839 3.34024 -0.11948 0.09903 0.0623 1.54319 -1.90587 -0.01436 -0.16303 -0.40525 -1.29925 0 0 0 0 0 0.14847 0.39676 0.01712 0.21557 0 -0.55363 2.28674 -1.0874 -0.35301 0.71904 -1.22659
ASP_274 -5.58451 0.35096 5.09234 -0.10337 0.00912 0.30581 2.86277 -2.55027 -0 -0 -2.82075 -1.26762 0 0 -0.81304 0 0 0.072 -0.00874 0.04282 0 2.29343 -0.13331 0 -2.3716 -0.07913 0.3893 -4.31379
ALA_275 -4.60984 0.66659 1.1278 -0.01997 0 0 1.28578 -1.58493 -0 -0 -1.86147 -0.38541 0 0 -0.81304 0 0 0.01554 0.00581 0 0 0 -0.56145 0 1.8394 0.05269 0.35165 -4.49087
VAL_276 -7.37457 1.00289 2.84706 -0.27932 0.21392 0.06356 2.44838 -2.29361 -0 -0 -2.08299 -0.29776 0 0 0 0 0 0.00542 0.10504 0.00307 0.25706 0 -0.77426 0 1.9342 -0.1892 0.43686 -3.97427
ASP_277 -7.05318 0.51106 7.10573 -0.22668 0.07713 0.72044 3.4312 -3.29652 -0.03281 -0.26781 -5.97948 -1.23524 0 0 -1.77572 0 0 0.04678 0.17097 0.01418 0 2.11874 -0.79246 0 -2.3716 -0.41222 0.51556 -8.73195
CYS_278 -5.16969 0.32908 3.16101 -0.06318 0.00518 0.02078 1.4364 -1.61839 -0 -0 -1.24794 -0.16087 0 0 0 0 0 0.03747 -0.0361 0.1401 0.44833 0 0.16971 0 3.6196 -0.3858 0.38724 1.07294
ALA_279 -3.81646 0.41944 3.2604 -0.02808 0.00941 0 2.05609 -1.86614 -0.00353 -0.02315 -2.689 -0.42902 0 0 -0.72246 0 0 0.02019 0.07204 0 0 0 0.57055 0 1.8394 -0.10144 0.2705 -1.16127
LEU_280 -8.40664 0.67439 4.66308 -0.64371 0.1792 0.19272 2.43788 -2.76934 -0 -0 -2.09849 0.22136 0 0 0 0 0 0.02918 0.00197 0.02824 0.644 0 -0.1666 0 0.18072 0.41674 0.47859 -3.93672
ASP_281 -6.21554 0.70419 7.0725 -0.24423 0.0993 0.94597 2.54901 -3.12296 -0.04688 -0.25365 -4.52228 -0.55288 0 0 -0.7055 0 0 0.93712 0.70676 0.00393 0 2.2801 -0.07322 0 -2.3716 4.89356 1.31961 3.40331
PRO_282 -5.72972 0.56118 2.79475 -0.0644 0 0.0393 1.34059 -1.45258 -0.01865 -0.16154 -1.48298 0.54513 0 0 0 0 0 1.07391 -0.0626 0.00417 0.19206 0 0.2008 0 -2.4119 4.58189 1.96094 1.91037
LEU_283 -6.35128 0.35577 4.29135 -0.69771 0.2353 0.30588 2.0686 -2.47487 -0 -0 -1.72691 0.09728 0 0 0 0 0 0.21681 0.06907 0.10982 0.7512 0 -0.19016 0 0.18072 0.06119 1.28208 -1.41587
SER_284 -5.2738 0.46876 5.94101 -0.02212 2e-05 0.02145 2.782 -2.76621 -0.01463 -0.14901 -3.18141 -0.29549 0 0 -0.7055 0 0 0.09102 0.14996 0.13959 0.49447 0 0.29829 0.68406 -0.77834 0.01213 0.61135 -1.4924
GLU_285 -6.8364 0.54898 8.50349 -0.34331 0.05399 0.39432 3.31017 -3.67021 -0.04737 -0.29682 -4.7803 -0.65782 0 0 0 -0.1848 0 0.1148 0.00453 0.03566 0 3.99423 -0.14641 0 -2.7348 -0.23107 0.48406 -2.48508
THR_286 -6.76628 0.4502 5.73884 -0.19549 0.07312 0.06791 3.23512 -3.00324 -0 -0 -3.27117 -0.04288 0 0 0 0 0 0.02292 0.07318 0.00318 0.06078 0 -0.00105 2.29818 -1.0874 -0.13563 0.33743 -2.14229
LYS_287 -8.18568 0.30012 7.35883 -0.29466 0.02617 0.12442 3.39631 -3.53141 -0.02126 -0.13523 -2.72481 -0.01639 0 0 0 0 0 0.018 0.1089 0.09163 1.69994 0 -0.01776 0 -1.5107 -0.15798 0.37094 -3.10061
CYS_288 -6.10649 0.76317 4.80246 -0.06452 0.00642 0.07103 2.45933 -2.42081 -0 -0 -2.47474 -0.31161 0 0 0 0 0 0.03098 -0.02559 0.00493 0.89758 0 0.27921 0 3.6196 0.06257 0.44041 2.03392
THR_289 -4.15532 0.16102 4.68811 -0.20202 0.10144 0.07277 2.21784 -2.1386 -0.00035 -0.00286 -2.42112 -0.01264 0 0 0 0 0 0.06789 -0.03833 0.00686 0.11427 0 0.07435 2.31514 -1.0874 0.29192 0.35031 0.40328
LEU_290 -5.80564 0.71848 2.51274 -0.5329 0.22952 0.15788 1.27203 -1.82061 -0 -0 -1.04879 0.13477 0 0 0 0 0 0.11501 -0.07886 0.06261 0.08174 0 -0.1294 0 0.18072 -0.29169 0.33298 -3.9094
LYS_291 -4.40744 0.76989 3.8165 -0.65214 0.19823 0.63922 1.74261 -1.87887 -0 -0 -2.06472 0.25263 0 0 0 0 0 0.09794 -0.02022 0.09118 1.61108 0 -0.17697 0 -1.5107 -0.43762 0.43812 -1.49129
SER_292 -4.20385 0.291 4.6789 -0.0305 8e-05 0.05337 2.73744 -2.24085 -0 -0 -1.62978 -1.14143 0 0 -1.24723 0 0 0.06017 -0.01742 0.02869 0.80802 0 -0.38546 0.81701 -0.77834 -0.15126 0.54497 -1.80647
PHE_293 -6.49792 0.72969 1.99357 -0.57198 0.13829 0.29431 0.29974 -1.59337 -0.00362 -0.00802 -0.23449 -0.17771 0 0 0 0 0 0.09524 0.18326 0.15954 0 2.87303 -0.15418 0 1.0402 -0.30045 0.71266 -1.02222
THR_294 -2.98154 0.25395 2.80989 -0.16713 0.07627 0.06004 1.32247 -1.45537 -0 -0 -1.36696 -0.35201 0 0 -1.24723 0 0 0.02493 -0.03358 0.00456 0.19273 0 -0.09034 2.29255 -1.0874 -0.20232 0.53226 -1.41421
VAL_295 -6.09278 0.65342 1.28303 -0.25715 0.14704 0.0514 1.91357 -1.7644 -0.01425 -0.09491 -2.15319 -0.29564 0 0 -0.958 0 0 0.01922 -0.0794 0.02636 0.30818 0 -0.77973 0 1.9342 -0.12065 0.29143 -5.98225
GLU_296 -2.9787 0.12133 2.86138 -0.38754 0.07732 0.6851 1.23507 -1.49723 -0.00751 -0.06208 -1.1843 -0.58197 0 0 -0.6872 0 0 0.02138 -0.00379 0.00242 0 3.14809 -0.03092 0 -2.7348 -0.36869 0.21108 -2.16155
LYS_297 -4.45373 0.42466 4.07048 -0.37376 0.04521 0.1802 1.39894 -1.8234 -0 -0 -3.57375 0.15228 0 0 0 0 0 0.01904 -0.11105 0.03184 1.58217 0 -0.00995 0 -1.5107 -0.38536 0.25012 -4.08678
GLY_298 -3.82207 0.19649 2.95181 -0.00101 0 0 2.30147 -1.84984 -0 -0 -1.88214 -0.31585 0 0 0 0 0 0.02696 -0.12464 0 0 0 -1.54175 0 0.83697 0.106 0.31179 -2.80579
ILE_299 -5.22534 0.49006 1.41207 -0.5422 0.37914 0.12023 0.63239 -1.26976 -0 -0 -0.24316 -0.07526 0 0 0 0 0 0.00479 -0.04026 0.00124 1.60036 0 -0.7674 0 0.73287 0.11019 0.41017 -2.26988
TYR_300 -7.20047 0.5482 3.37408 -0.62981 0.05608 0.33998 2.99806 -2.4995 -0 -0 -3.40924 -0.13118 0 0 -0.6872 0 0 0.02402 0.00243 0.01913 0 1.88049 -0.36268 0.00634 1.2797 -0.3858 0.40137 -4.37602
GLN_301 -3.16899 0.06755 3.09716 -0.65336 0.08803 0.42873 1.44699 -1.53651 -0 -0 -1.46033 -0.17223 0 0 -0.854 0 0 0.03855 -0.02098 0.00134 0 2.81708 0.07859 0 -0.18838 -0.21623 0.19966 -0.00733
THR_302 -5.17683 0.61531 4.58727 -0.17104 0.07036 0.05982 2.56238 -2.38736 -0.00035 -0.00286 -3.64126 -0.79343 0 0 -1.00596 -0.1848 0 0.0345 0.00476 0.03865 0.82505 0 -0.77685 2.68614 -1.0874 0.20002 0.38897 -3.15492
SER_303 -2.46319 0.1577 3.17366 -0.02626 0 0.02111 1.22951 -1.42573 -2e-05 -0.00043 -1.74634 -0.22399 0 0 -0.15196 0 0 0.0519 -0.00181 0.00607 0.44777 0 -0.06656 0.62061 -0.77834 0.02699 0.32878 -0.82053
ASN_304 -2.97344 0.23882 2.09557 -0.3498 0.07823 0.64082 0.8869 -1.17608 -0 -0 -0.29701 -0.09366 0 0 0 0 0 0.07668 -0.03402 0.07248 0 1.33233 -0.25736 0 -0.93687 -0.26118 0.18112 -0.77648
PHE_305 -9.92492 1.16691 2.99014 -1.12877 0.12552 0.6565 2.50512 -2.83323 -0 -0 -2.74366 -0.06271 0 0 0 0 0 0.00917 0.00809 0.26858 0 1.7842 -0.48105 0 1.0402 -0.17244 0.45348 -6.33888
ARG_306 -5.30694 0.2339 4.6968 -0.74291 0.1321 0.41206 2.33443 -2.22675 -0.00316 -0.01211 -2.81396 -0.06226 0 0 0 0 0 0.03449 0.00231 0.194 2.87432 0 -0.22304 0 -1.2888 -0.22857 0.41876 -1.57536
VAL_307 -6.09585 0.27563 1.80815 -0.25687 0.15536 0.04817 1.49301 -1.58572 -0.00426 -0.0483 -1.87617 -0.01981 0 0 0 0 0 0.0297 -0.04258 0.0027 0.18899 0 -0.54521 0 1.9342 -0.29244 0.34749 -4.4838
GLN_308 -5.31983 0.39841 4.84276 -0.28407 0.05061 0.25147 2.26643 -2.25886 -0.00912 -0.08543 -1.92256 -0.39474 0 0 0 -0.56568 0 0.03478 0.27014 0.13633 0 3.28105 -0.00684 0 -0.18838 -0.4451 1.0001 1.05145
PRO_309 -4.62279 0.57267 2.46409 -0.12681 0.0019 0.0931 0.32895 -1.14179 -0 -0 -0.15554 0.22566 0 0 0 0 0 0.01515 -0.07161 0.02017 0.18312 0 -1.04905 0 -2.4119 -0.66593 0.94318 -5.39741
THR_310 -2.84352 0.26267 2.5896 -0.11597 0.06061 0.06073 1.22617 -1.25806 -0.01147 -0.13777 -0.75603 -1.31037 0 0 0 0 0 0.03605 0.01335 0.00973 0.26958 0 -0.56945 2.35864 -1.0874 -0.48633 0.38796 -1.30129
GLU_311 -4.67148 0.44479 4.9724 -0.17065 0.02386 0.22281 2.01398 -2.23461 -0.01196 -0.1442 -3.13702 -0.51977 0 0 0 0 0 0.16637 -0.01833 0.11645 0 3.13436 0.35765 0 -2.7348 0.34419 0.44511 -1.40085
SER_312 -3.07482 0.22774 1.99994 -0.0334 0 0.07655 0.79234 -1.10522 -0.01285 -0.11701 -0.0736 -0.21677 0 0 0 0 0 0.198 0.03151 0 0.47268 0 -0.19836 0.60036 -0.77834 0.39561 0.32258 -0.49306
ILE_313 -8.87288 1.30345 2.81021 -0.5173 0.61859 0.12255 3.33642 -2.53784 -0 -0 -2.87941 -0.06569 0 0 0 0 0 0.02563 -0.02299 0.00946 0.28358 0 -0.65656 0 0.73287 -0.16495 0.49896 -5.9759
VAL_314 -6.68563 1.02656 3.59011 -0.27466 0.20197 0.05791 3.09744 -2.46315 -0.01399 -0.11089 -2.63919 -0.38817 0 0 -0.91912 0 0 0.0074 -0.08103 0.06818 0.21806 0 -0.7034 0 1.9342 -0.32193 0.69645 -3.70288
ARG_315 -9.17971 1.25095 6.67307 -0.64979 0.07833 0.46933 2.46834 -3.30053 -0 -0 -2.2805 0.10853 0 0 0 -0.10179 0 0.02203 0.01587 0.04959 2.4284 0 -0.14821 0 -1.2888 -0.08334 0.5738 -2.89443
PHE_316 -7.8526 1.22608 2.90056 -0.62022 0.03738 0.3643 1.53189 -2.0466 -0 -0 -1.26977 0.24754 0 0 -0.63659 0 0 0.01904 0.02395 0.06757 0 2.32991 -0.33677 0 1.0402 0.34559 1.20168 -1.42686
PRO_317 -5.33729 1.00069 2.70877 -0.14375 6e-05 0.10352 1.04447 -1.16651 -0.008 -0.12435 -1.21133 0.19442 0 0 0 0 0 0.02625 -0.00249 0.06388 0.17327 0 -1.19676 0 -2.4119 -0.00825 1.39038 -4.90493
ASN_318 -1.46333 0.08605 1.62696 -0.31711 0.08169 0.58304 0.27649 -0.74435 -0.01559 -0.18563 -0.02443 -0.81449 0 0 0 0 0 0.07844 -0.01139 0.01128 0 1.86324 -0.61955 0 -0.93687 -0.06751 0.7685 0.17546
ILE_319 -5.56912 0.53702 1.60365 -0.44061 0.29816 0.09001 0.9397 -1.68266 -0 -0 -0.53091 0.05483 0 0 0 0 0 0.06822 -0.06685 0.04367 0.373 0 -0.7151 0 0.73287 0.02019 0.53331 -3.71062
THR_320 -3.03297 0.53584 2.00088 -0.17099 0.06983 0.05996 0.58409 -1.3153 -0.02053 -0.13233 -0.66386 -0.83939 0 0 -0.22805 0 0 0.01668 -0.07036 0.02979 0.55178 0 -0.68392 2.31892 -1.0874 0.28986 0.46294 -1.32455
ASN_321 -3.07798 0.53661 2.9979 -0.18414 0.0212 0.31126 1.34264 -1.55664 -0.00308 -0.04705 -1.97483 -0.88655 0 0 -0.22805 0 0 0.01826 0.01771 0.00758 0 2.05359 -0.8668 0 -0.93687 2.21758 0.55459 0.31693
LEU_322 -3.23771 0.40884 1.8458 -0.47127 0.14133 0.09362 0.79567 -1.14107 -0 -0 -0.32633 0.2249 0 0 0 0 0 0.04146 0.62154 0.05865 0.41108 0 0.06614 0 0.18072 1.80406 0.89687 2.41429
CYS:disulfide_323 -5.71653 1.37094 3.45073 -0.05685 0.00351 0.03741 1.9224 -1.90011 -0.02099 -0.1642 -1.97658 -0.34025 0 0 0 0 0.16383 0.02697 0.06397 1.83353 0.51144 0 0.01163 0 3.6196 -0.28208 1.56827 4.12663
PRO_324 -2.87977 0.56163 2.34693 -0.1686 0.06878 0.11301 1.37083 -1.03601 -0 -0 -0.57782 0.11022 0 0 0 0 0 0.02392 0.01079 0.00427 0.18676 0 -0.88366 0 -2.4119 0.0045 1.09356 -2.06256
PHE_325 -9.01863 1.09002 1.79714 -0.53913 0.38903 0.23328 3.01422 -2.29038 -0.01707 -0.06701 -3.51755 -0.20162 0 0 0 0 0 0.01425 -0.03045 0.01078 0 3.20555 0.14253 0 1.0402 0.2279 0.59927 -3.91766
GLY_326 -2.7722 0.33684 3.33952 -4e-05 0 0 1.83453 -1.67817 -0.00058 -0.00811 -0.88884 -0.41197 0 0 0 0 0 0.02126 -0.14582 0 0 0 0.40194 0 0.83697 0.00381 0.54712 1.41626
GLU_327 -3.09039 0.20281 3.34905 -0.22945 0.03644 0.35256 1.26612 -1.6327 -0 -0 -1.57021 -0.58589 0 0 0 0 0 0.00431 -0.07022 0.01036 0 2.94613 -0.09846 0 -2.7348 -0.15796 0.28846 -1.71383
VAL_328 -6.87631 0.60518 1.73853 -0.29449 0.22842 0.06655 1.74974 -2.01162 -0 -0 -0.37165 -0.27597 0 0 0 0 0 0.00255 0.07186 0.00192 0.20982 0 -0.52459 0 1.9342 -0.21396 0.17882 -3.781
PHE_329 -9.69477 1.42643 -0.32193 -0.63658 0.0614 0.35918 1.60026 -1.78344 -0 -0 -0.60399 0.16223 0 0 0 0 0 0.00845 0.03309 0.02774 0 2.15786 -0.00709 0 1.0402 0.04264 0.46054 -5.66776
ASN_330 -2.92242 0.08176 3.14588 -0.19574 0.01634 0.31275 1.44218 -1.62785 -0.01707 -0.06701 -0.57576 -0.70407 0 0 0 0 0 0.02316 -0.01547 0.01017 0 2.22259 -0.71405 0 -0.93687 0.06019 0.6415 0.18023
ALA_331 -3.86934 0.24511 2.54074 -0.02351 0 0 1.24652 -1.92293 -0 -0 -0.6435 -0.18195 0 0 0 0 0 0.00338 -0.04107 0 0 0 -0.16328 0 1.8394 -0.37102 0.37699 -0.96445
THR_332 -2.34649 0.25027 2.17257 -0.19756 0.11593 0.07369 0.58666 -1.09758 -0.00632 -0.024 -0.59335 -0.51539 0 0 -0.42 0 0 0.01257 -0.01225 0.02851 0.13781 0 0.03321 2.29978 -1.0874 -0.46069 0.18833 -0.86171
ARG_333 -3.11495 0.32578 2.33793 -0.87505 0.20704 0.60934 0.47911 -1.33094 -0.00706 -0.07195 -0.3961 0.00438 0 0 -0.42 0 0 0.00723 0.00092 0.01025 1.77678 0 -0.21193 0 -1.2888 -0.1185 0.44868 -1.62786
PHE_334 -8.85277 1.13387 1.9883 -0.49718 0.10668 0.22082 0.78818 -2.11263 -0.01078 -0.08519 -0.61208 -0.10325 0 0 0 0 0 0.01595 0.01439 0.26458 0 2.49601 -0.32094 0 1.0402 -0.2782 0.71457 -4.08948
ALA_335 -4.80957 0.7518 3.44385 -0.02365 0 0 2.41758 -2.37567 -0.02068 -0.13939 -2.78036 -0.1718 0 0 0 0 0 0.04604 0.38834 0 0 0 0.00395 0 1.8394 -0.27563 0.70374 -1.00206
SER_336 -5.60045 0.69108 4.69602 -0.03478 0.00116 0.02432 2.85612 -2.4933 -0.0065 -0.13392 -2.2117 -0.04993 0 0 -0.88758 0 0 0.10689 0.05329 0.00025 0.43121 0 -0.01033 1.84228 -0.77834 -0.38496 0.98641 -0.90277
VAL_337 -8.69634 1.66023 2.2016 -0.36586 0.30982 0.08738 2.00165 -2.40289 -0.00496 -0.06458 -0.34963 -0.09984 0 0 0 0 0 0.07887 -0.14016 0.00406 0.65908 0 0.29654 0 1.9342 -0.25555 1.23597 -1.9104
TYR_338 -9.35578 1.64086 1.74719 -1.01107 0.08578 0.3818 1.71104 -2.29859 -0.02279 -0.20039 -0.04376 -0.4358 0 0 0 0 0 0.0301 -0.13165 0.42506 0 2.52386 0.27446 0.00143 1.2797 -0.06747 0.80851 -2.65751
ALA_339 -5.35943 0.76379 2.55088 -0.02937 0.01591 0 2.07744 -2.30804 -0 -0 -1.20564 -0.48149 0 0 -0.42126 0 0 0.00656 0.00702 0 0 0 0.09099 0 1.8394 0.43846 0.41657 -1.59821
TRP_340 -12.9579 1.3292 5.82137 -1.57534 0.1551 1.10547 2.47179 -3.78331 -0 -0 -3.73241 0.51985 0 0 -0.86928 0 0 0.01617 -0.02874 0.0084 0 3.66834 0.09859 0 1.6906 0.43808 0.53754 -5.08649
ASN_341 -4.6159 0.41755 4.68286 -0.16225 0.01196 0.22921 2.54576 -2.43867 -0.00659 -0.07341 -2.34802 -0.25285 0 0 0 0 0 0.01683 0.00597 0.00622 0 1.75954 0.0377 0 -0.93687 -0.06114 0.51938 -0.66273
ARG_342 -4.85836 0.38786 2.86219 -0.69409 0.1036 0.48335 0.59091 -1.33496 -0 -0 -0.56651 0.41587 0 0 0 0 0 0.01535 0.00925 0.30193 2.30553 0 0.07968 0 -1.2888 0.1854 0.29423 -0.70757
LYS_343 -5.03954 0.29031 4.42567 -0.3295 0.03244 0.15902 2.69154 -2.06593 -0.00871 -0.03164 -3.33272 0.20678 0 0 0 0 0 0.00337 -0.00502 0.10887 2.35267 0 -0.04668 0 -1.5107 0.08998 0.29612 -1.71366
ARG_344 -4.26756 0.20382 2.54122 -0.7314 0.10512 0.51457 0.29318 -1.10175 -0.0136 -0.13476 -0.37604 0.481 0 0 0 0 0 0.00227 -0.0258 0.00102 2.29891 0 0.11632 0 -1.2888 -0.04111 0.29054 -1.13285
ILE_345 -7.16327 1.36534 1.14097 -0.49109 0.37713 0.11799 1.79787 -1.87533 -0.02394 -0.17713 -1.85913 -0.1463 0 0 0 0 0 0.00565 -0.05655 0.05273 0.31609 0 -0.64667 0 0.73287 -0.1785 0.64611 -6.06516
SER_346 -4.55221 0.35885 3.00108 -0.02998 0 0.06956 0.30733 -1.58626 -0.0076 -0.04385 0.38555 -0.22434 0 0 0 0 0 0.00814 0.01472 0.0002 0.06855 0 -0.51445 0.71896 -0.77834 -0.36106 0.64372 -2.52141
ASN_347 -3.06073 0.21803 2.7739 -0.19547 0.02507 0.32841 0.98375 -1.41212 -0.02361 -0.17937 0.06247 -1.05714 0 0 0 0 0 0.00173 0.10119 0.02933 0 2.07551 -1.048 0 -0.93687 -0.48822 0.23371 -1.56842
CYS:disulfide_348 -6.81356 0.80851 3.40805 -0.059 0 0.04768 2.09383 -2.3856 -0.00102 -0.00273 -1.96318 -0.33611 0 0 0 0 0.16383 0.0015 0.00741 0.01756 0.24656 0 -0.37125 0 3.6196 -0.45605 0.66224 -1.31175
VAL_349 -7.26765 0.75197 3.5676 -0.28232 0.1931 0.06203 2.27445 -2.731 -0.02041 -0.15609 -2.87208 -0.21856 0 0 0 0 0 0.00895 -0.06026 0.00082 0.15434 0 -0.52288 0 1.9342 -0.29056 0.53765 -4.93669
ALA_350 -5.30493 0.62466 1.69205 -0.02497 0 0 1.69519 -1.82053 -0.00102 -0.00273 -1.30983 -0.25111 0 0 0 0 0 0.0336 0.3177 0 0 0 0.02329 0 1.8394 -0.23704 0.35463 -2.37164
ASP_351 -5.21155 0.38879 5.77871 -0.23027 0.08965 0.74542 3.12436 -2.64819 -5e-05 -0.0003 -4.41729 -1.3175 0 0 -0.66243 -1.10366 0 0.01268 0.10357 0 0 1.9149 -0.86633 0 -2.3716 0.10179 0.54906 -6.02023
TYR_352 -9.57763 1.07214 2.50888 -0.64357 0.03555 0.33523 2.99487 -2.53951 -0 -0 -2.7071 -0.25854 0 0 -1.2052 0 0 0.00626 -0.05257 0.00535 0 2.16507 0.06753 0.03224 1.2797 0.01009 0.61809 -5.85311
SER_353 -4.10935 0.44011 5.56197 -0.03777 0 0.05145 3.14607 -2.52636 -0.04125 -0.24471 -3.1535 -0.51855 0 0 -0.66243 -0.62773 0 0.00456 0.02783 0.0574 0.19979 0 -0.26768 1.75714 -0.77834 -0.50635 0.46711 -1.76059
VAL_354 -3.57887 0.58456 2.21657 -0.38115 0.29318 0.09903 1.15943 -1.45263 -0 -0 -0.1717 -0.29317 0 0 0 0 0 0.00319 -0.05069 0.03696 0.86442 0 0.42111 0 1.9342 -0.45921 0.38217 1.60741
LEU_355 -7.42592 1.01896 1.29377 -0.5075 0.22817 0.11276 1.43815 -1.8101 -0.01394 -0.1357 -0.06515 0.18017 0 0 0 0 0 0.00191 -0.04909 0.20159 0.56471 0 -0.25179 0 0.18072 0.05338 0.42579 -4.55912
TYR_356 -6.76045 0.54451 2.76922 -0.97825 0.06959 0.37331 1.88551 -2.09424 -0.00073 -0.00282 -1.18833 -0.23554 0 0 0 0 0 0.00354 -0.00834 0.10047 0 1.88314 -0.15572 2e-05 1.2797 0.25854 0.49496 -1.76191
ASN_357 -2.74519 0.12347 2.73007 -0.19081 0.02882 0.31014 0.9828 -1.36939 -0 -0 -1.2537 -0.58576 0 0 0 0 0 0.0016 0.02975 0.01536 0 2.49275 -0.54587 0 -0.93687 0.06648 0.38042 -0.46595
SER_358 -3.17053 0.25699 3.75219 -0.02777 0 0.04773 2.17845 -1.76921 -0.01825 -0.19187 -0.79182 -1.13051 0 0 -0.94987 0 0 0.00324 -0.01513 0.02478 0.68926 0 -0.35862 0.60384 -0.77834 -0.01269 0.32508 -1.33305
ALA_359 -1.03525 0.06421 1.22151 -0.02772 0.00646 0 0.26498 -0.63468 -0 -0 0.3531 -0.43865 0 0 0 0 0 0.01761 0.00464 0 0 0 0.16857 0 1.8394 -0.25356 0.24433 1.79494
SER_360 -2.68971 0.38147 3.10778 -0.0272 0.00016 0.04255 1.61609 -1.45519 -0.00347 -0.02801 -0.93786 -0.93576 0 0 -0.94987 -0.46906 0 0.01657 -0.04913 0.00228 0.22384 0 -0.16931 0.67784 -0.77834 -0.57247 0.55607 -2.44074
PHE_361 -8.06435 0.72808 3.27057 -1.12972 0.24724 0.75094 1.4683 -2.47056 -0.00358 -0.05334 -0.08173 -0.01927 0 0 0 0 0 0.00358 0.01004 0.00355 0 2.75801 -0.37128 0 1.0402 -0.37616 0.56304 -1.72645
SER_362 -2.40411 0.14777 2.54237 -0.02461 0 0.02276 0.94102 -1.19556 -0.03402 -0.24576 -0.5662 0.04379 0 0 0 0 0 0.01006 0.00167 6e-05 0.40585 0 0.18549 0.60043 -0.77834 0.1526 0.11643 -0.07831
THR_363 -4.97648 0.60268 3.358 -0.16674 0.08146 0.05984 2.38286 -2.1014 -0 -0 -1.13017 -0.40449 0 0 0 0 0 0.00421 0.27603 0.0267 0.27743 0 -0.18906 2.39002 -1.0874 0.26251 0.20643 -0.12756
PHE_364 -8.33929 1.04157 -0.41037 -0.65527 0.24338 0.17561 0.41186 -1.13157 -0 -0 -0.74849 -0.45106 0 0 0 0 0 0.01251 -0.05608 0.08073 0 3.31153 -0.17782 0 1.0402 0.77731 0.65853 -4.21673
LYS_365 -4.62141 0.22358 4.12498 -0.35283 0.04075 0.15888 2.32392 -1.94806 -0.03175 -0.17535 -2.63578 0.00822 0 0 0 0 0 0.00809 0.06226 0.07831 2.13882 0 0.12387 0 -1.5107 0.79252 0.58828 -0.60341
CYS:disulfide_366 -5.97734 1.11331 1.87626 -0.03761 0 0.01521 0.62493 -1.32935 -0 -0 -0.79739 -0.199 0 0 0 0 -0.60894 0.02118 0.04138 0.08068 0.20678 0 -0.03069 0 3.6196 0.12054 0.2243 -1.03613
TYR_367 -7.32493 0.74887 4.34857 -0.63192 0.04315 0.37758 3.00738 -2.50996 -0.05677 -0.3822 -1.87419 -0.22 0 0 -0.70595 0 0 0.06155 0.01256 0.21294 0 2.31989 -0.25068 0.54548 1.2797 0.67958 0.50452 0.18515
GLY_368 -1.39096 0.21269 0.9427 -7e-05 0 0 0.08062 -0.62719 -0 -0 -0.45421 -0.36517 0 0 0 0 0 0.04615 -0.18137 0 0 0 -1.52479 0 0.83697 0.28909 0.5066 -1.62894
VAL_369 -5.76871 1.21024 0.89182 -0.34645 0.16313 0.08142 1.0976 -1.48756 -0 -0 -0.32688 -0.01191 0 0 0 0 0 0.16557 -0.04097 0.12141 0.79736 0 -0.47137 0 1.9342 -0.46424 0.50864 -1.94669
SER_370 -3.73721 0.74605 2.99637 -0.02753 0 0.02245 1.15274 -1.48942 -0 -0 -0.69148 0.09416 0 0 0 0 0 0.02665 -0.02711 0.00531 0.42041 0 0.1899 0.6002 -0.77834 0.00195 1.19622 0.70131
PRO_371 -5.27647 0.77145 1.39506 -0.07078 0 0.04402 0.75322 -0.86463 -0 -0 0.10924 0.60749 0 0 0 0 0 0.04799 -0.203 0.0578 0.23381 0 -0.53721 0 -2.4119 0.18987 1.24826 -3.90577
THR_372 -3.00268 0.35572 1.73833 -0.14657 0.07794 0.1065 0.55413 -1.04689 -0 -0 0.32701 -1.20659 0 0 0 0 0 0.02675 0.42088 0.03018 0.13594 0 -0.09363 2.26349 -1.0874 0.54458 0.65505 0.65274
LYS_373 -3.974 0.39254 4.44965 -0.48613 0.11928 0.30213 1.9398 -1.93594 -0 -0 -1.28329 -0.10595 0 0 0 0 0 0.01268 -0.08192 0.06744 1.57076 0 0.11174 0 -1.5107 0.83037 0.59294 1.0114
LEU_374 -7.135 0.81661 1.8594 -0.48684 0.21142 0.12201 1.57174 -1.7987 -0.00722 -0.03238 0.55418 0.22135 0 0 0 0 0 0.02858 0.03791 0.0488 0.28933 0 -0.27213 0 0.18072 0.16555 0.59752 -3.02713
ASN_375 -5.68568 0.56324 5.59019 -0.17682 0.04315 0.28171 2.16648 -2.61834 -0.0413 -0.24501 -2.30015 -0.28384 0 0 -1.2052 -0.47593 0 0.02412 -0.03973 0.03396 0 1.69017 0.04334 0 -0.93687 -0.20642 0.5153 -3.26364
ASP_376 -2.68062 0.17953 4.11459 -0.12333 0.02912 0.37848 2.05105 -1.72751 -0 -0 -3.82164 -0.33553 0 0 0 -0.25267 0 0.00341 0.09675 0.00627 0 3.12577 -0.52098 0 -2.3716 0.18611 0.46501 -1.19781
LEU_377 -4.86003 0.4553 2.69561 -0.58177 0.13998 0.16158 1.48332 -1.83947 -0.00722 -0.03238 -1.2545 0.21206 0 0 0 0 0 0.0527 1.02014 0.05068 0.42209 0 -0.0341 0 0.18072 0.86154 0.64715 -0.2266
CYS:disulfide_378 -7.00985 1.04738 2.26285 -0.03571 0 0.01409 1.46195 -1.82516 -0.00765 -0.04218 -1.68519 -0.18238 0 0 0 0 -0.55866 0.05681 0.06606 0.04362 0.20653 0 -0.14221 0 3.6196 0.61766 0.83112 -1.2613
PHE_379 -10.5778 1.52202 2.8452 -1.01008 0.13976 0.63914 3.00518 -2.87552 -0.00964 -0.03513 -3.49691 -0.20536 0 0 0 0 0 0.00719 -0.00733 0.66376 0 1.54005 -0.51797 0 1.0402 -0.0632 0.58734 -6.8091
THR_380 -7.08977 0.94058 4.7468 -0.18163 0.13347 0.15194 2.59985 -2.91137 -0.06506 -0.31514 -0.69342 -1.8217 0 0 0 0 0 0.14004 0.33972 0.09639 1.62662 0 -0.21564 2.41247 -1.0874 0.00854 0.96296 -0.22176
ASN_381 -5.63732 0.45472 5.09354 -0.20573 0.07547 0.38026 2.15907 -2.37656 -0.04118 -0.31023 -1.40702 -1.1975 0 0 0 -0.59795 0 0.06193 -0.00042 0.13093 0 3.00785 -1.04884 0 -0.93687 -0.25642 1.01326 -1.63904
VAL_382 -8.27136 1.57712 2.15417 -0.36795 0.32252 0.0874 2.27934 -2.46761 -0 -0 -1.68029 0.03561 0 0 0 0 0 0.02118 -0.10236 1e-05 1.18777 0 0.03845 0 1.9342 -0.57439 0.81769 -3.00849
TYR_383 -8.46715 0.56866 5.47322 -0.57957 0.02357 0.27405 3.75039 -3.01565 -0.01935 -0.23016 -2.75094 -0.09135 0 0 0 0 0 0.00339 -0.01152 0.00038 0 2.00085 -0.34116 0.01658 1.2797 -0.36999 0.50511 -1.98094
ALA_384 -5.2175 0.52737 2.69336 -0.02734 0.00268 0 2.43268 -2.13084 -0 -0 -2.59403 -0.439 0 0 0 0 0 0.00312 -0.07918 0 0 0 0.58761 0 1.8394 0.59073 0.21395 -1.597
ASP_385 -7.25379 0.84264 7.49799 -0.12702 0.00925 0.39185 3.93185 -3.47961 -0.01346 -0.04343 -4.5855 -0.30313 0 0 0 -0.18575 0 0.01406 0.05007 0.40481 0 3.42222 -0.50354 0 -2.3716 0.56614 0.46921 -1.26674
SER_386 -5.33157 0.17323 4.52103 -0.04039 6e-05 0.07795 3.09365 -2.37584 -0.02115 -0.13793 -3.84772 -0.76079 0 0 0 0 0 0.00449 -0.07156 0.15924 0.44056 0 0.48513 0.60541 -0.77834 0.12588 0.74803 -2.93066
PHE_387 -11.7329 1.45072 2.59494 -1.00675 0.14075 0.62469 2.52129 -2.86465 -0.02659 -0.09579 -2.45518 -0.15809 0 0 0 0 0 0.00818 -0.00653 0.19906 0 1.47701 -0.55091 0 1.0402 0.11346 0.90812 -7.81898
VAL_388 -8.22786 1.17603 2.94588 -0.27464 0.22189 0.05627 2.52183 -2.62117 -0 -0 -3.51825 -0.18316 0 0 0 0 0 0.01933 -0.03877 1e-05 0.32243 0 -0.78985 0 1.9342 -0.34894 0.98644 -5.81833
ILE_389 -9.56227 1.67715 2.10487 -0.56519 0.51179 0.13349 2.44057 -2.42048 -0.01312 -0.05237 -2.95715 -0.17955 0 0 0 0 0 0.01082 -0.0004 0.09157 0.47731 0 -0.00878 0 0.73287 -0.2658 0.9341 -6.91056
ARG_390 -9.74927 1.11481 8.2664 -0.60191 0.09826 0.37673 3.97494 -3.6505 -0 -0 -3.36633 0.58471 0 0 -0.96162 0 0 0.0111 -0.00437 0.07479 2.87167 0 -0.02344 0 -1.2888 -0.03449 0.8462 -1.46114
GLY_391 -4.52597 0.44948 4.6082 -4e-05 0 0 2.53843 -2.46115 -0.01003 -0.03191 -2.10682 -0.38418 0 0 0 0 0 0.00271 -0.14816 0 0 0 0.0303 0 0.83697 0.88084 0.59178 0.27043
ASP_392 -5.00768 0.26627 6.67913 -0.11273 0.01294 0.35036 2.33923 -2.91262 -0.00033 -0.00326 -3.05451 -0.38758 0 0 0 -0.25 0 0.00506 -0.0932 0.02918 0 1.80746 -0.02321 0 -2.3716 0.67479 0.5111 -1.54122
GLU_393 -8.49397 1.48943 8.35067 -0.2102 0.03392 0.29854 4.07418 -3.70485 -0.00666 -0.07504 -4.44697 -0.53337 0 0 -0.96162 0 0 0.03046 0.00353 0.17047 0 3.28477 -0.17361 0 -2.7348 -0.36707 0.58384 -3.38836
VAL_394 -6.29088 0.65299 2.90661 -0.30672 0.17531 0.07144 2.55425 -2.28686 -0 -0 -1.70971 -0.25256 0 0 0 0 0 0.03243 -0.05566 0.00325 0.34574 0 -0.03059 0 1.9342 -0.3075 0.53744 -2.02683
ARG_395 -3.74915 0.34763 5.03624 -0.77486 0.11499 0.53666 1.97175 -2.27077 -0.01034 -0.03418 -2.14697 0.26476 0 0 -0.53619 -0.25 0 0.03658 -0.11607 0.03383 1.99624 0 -0.09042 0 -1.2888 -0.33952 0.53778 -0.73082
GLN_396 -6.86454 0.4277 6.36191 -0.29348 0.03909 0.2565 3.70926 -3.10858 -0.05487 -0.47389 -3.99256 -0.55484 0 0 -1.68155 0 0 0.02249 -0.05793 0.02219 0 2.95445 -0.21218 0 -0.18838 -0.53685 0.6266 -3.59945
ILE_397 -6.91628 0.58486 0.68435 -0.64085 0.41859 0.14212 1.71194 -1.58841 -0 -0 -1.57435 0.01511 0 0 -0.70595 0 0 0.00879 0.01201 0.00083 0.90076 0 0.15351 0 0.73287 -0.11911 0.81873 -5.36048
ALA_398 -4.64072 0.98277 2.02951 -0.02205 0 0 1.01203 -1.81246 -0.03944 -0.2373 -0.22341 -0.43035 0 0 0 0 0 0.02715 0.40861 0 0 0 -0.54595 0 1.8394 0.24123 1.33503 -0.07597
PRO_399 -4.7145 0.55198 1.95348 -0.12584 0.00652 0.0919 0.62829 -0.92428 -0.01119 -0.12517 -0.82351 0.21121 0 0 0 0 0 0.00373 -0.107 0.02338 0.13354 0 -0.88842 0 -2.4119 -0.31595 1.11669 -5.72703
GLY_400 -1.94771 0.18856 2.4183 -0.00024 0 0 0.8967 -1.2281 -0.01806 -0.17609 -0.23861 -0.26436 0 0 0 0 0 0.00197 -0.15675 0 0 0 -1.40443 0 0.83697 -0.3131 0.40316 -1.00177
GLN_401 -3.67213 0.52675 3.42036 -0.35723 0.25442 0.34869 1.53461 -1.85869 -0.05282 -0.50923 -0.07359 -0.60614 0 0 -0.53619 0 0 0.02144 0.17032 0.13179 0 4.29025 -0.3129 0 -0.18838 0.22378 0.56772 3.32283
THR_402 -3.86948 0.68151 3.58307 -0.17353 0.05915 0.05509 1.80087 -2.01248 -0.00447 -0.03126 -1.2118 -0.79508 0 0 0 0 0 0.02582 0.09155 0.077 0.01602 0 -0.05578 2.32229 -1.0874 1.22281 0.91821 1.61209
GLY_403 -2.33141 0.22622 1.96499 -0.00015 0 0 0.28823 -1.04231 -0 -0 0.09667 -0.28703 0 0 0 0 0 0.01824 -0.03893 0 0 0 -1.29066 0 0.83697 1.21796 0.58238 0.24117
LYS_404 -4.03752 0.05745 4.61527 -0.48848 0.12545 0.30739 2.52004 -2.12518 -0 -0 -1.81585 -0.04732 0 0 -0.85761 0 0 0.02603 -0.00198 0.02118 1.66915 0 -0.20799 0 -1.5107 0.43663 0.2286 -1.08545
ILE_405 -9.25209 1.18949 4.48892 -0.53329 0.52255 0.10673 3.49867 -3.17536 -0 -0 -2.3058 0.02437 0 0 -0.82394 0 0 0.0357 0.01294 0.06166 0.57983 0 -0.50347 0 0.73287 0.31506 0.57575 -4.4494
ALA_406 -5.17315 0.71794 3.84998 -0.02296 0 0 2.18779 -2.54814 -0.04736 -0.29517 -0.72385 -0.39535 0 0 0 0 0 0.03344 -0.05829 0 0 0 -0.35496 0 1.8394 -0.29335 0.67381 -0.61022
ASP_407 -7.00562 1.00673 7.20598 -0.23294 0.03696 0.79629 2.55161 -3.4607 -0.02287 -0.22351 -3.51098 0.24702 0 0 0 -0.94081 0 0.01972 0.04216 0.74922 0 4.07964 0.09172 0 -2.3716 -0.18666 0.62672 -0.50193
TYR_408 -9.47509 1.15042 5.99441 -0.71179 0.11153 0.44299 3.08293 -3.54741 -0.01561 -0.10676 -1.33143 -0.09175 0 0 0 0 0 0.02172 -0.06087 0.0857 0 2.2807 -0.30434 0.06884 1.2797 0.28006 1.20941 0.36339
ASN_409 -8.71099 0.95528 5.69172 -0.1846 0.01023 0.25625 3.21369 -3.29742 -0.01534 -0.11082 -1.64167 -0.47023 0 0 -2.19912 0 0 0.03477 0.10241 0.07174 0 3.12393 0.27702 0 -0.93687 0.73731 1.08874 -2.00397
TYR_410 -10.6565 1.31294 3.33025 -0.83164 0.32494 0.20213 2.139 -3.03073 -0.00616 -0.02066 -1.94292 -0.23915 0 0 0 -0.18575 0 0.01842 -0.0689 0.10119 0 3.28414 -0.24154 0.27125 1.2797 1.3651 0.76321 -2.83165
LYS_411 -7.46916 0.62367 5.51032 -0.39244 0.0655 0.17735 1.75758 -2.52014 -0.02268 -0.14843 -2.39188 0.13958 0 0 0 0 0 0.0417 0.10664 0.25982 2.03851 0 0.22177 0 -1.5107 0.71408 0.59567 -2.20324
LEU_412 -6.76566 0.89931 1.20854 -0.45356 0.31961 0.08204 0.73784 -1.49375 -0.04567 -0.27515 -1.11801 0.12142 0 0 0 0 0 0.05414 0.10993 0.11035 0.73653 0 -0.33186 0 0.18072 -0.04553 0.75723 -5.21154
PRO_413 -4.71709 0.70771 2.23608 -0.20177 0.02235 0.15023 0.7688 -0.92299 -0.00524 -0.02184 -0.46181 -0.0421 0 0 0 0 0 0.05421 0.0794 0.01723 0.40614 0 -0.89988 0 -2.4119 -0.22104 0.99573 -4.46779
ASP_414 -1.28301 0.09529 1.45873 -0.21952 0.03281 0.7065 0.21966 -0.62019 -0 -0 0.45504 -0.98906 0 0 0 0 0 0.02354 -0.02264 0.02818 0 1.86802 -0.81016 0 -2.3716 -0.30954 0.77665 -0.9613
ASP_415 -2.65333 0.20199 3.7877 -0.10397 0.0055 0.30314 1.52432 -1.61775 -0.02501 -0.22468 -1.59126 -1.36428 0 0 -0.84328 0 0 0.03853 0.07265 0.00765 0 2.31935 -0.16491 0 -2.3716 0.05347 0.61468 -2.03109
PHE_416 -5.98474 1.31185 1.71441 -0.73518 0.05134 0.08828 1.26184 -1.70806 -0.00012 -0.00388 -2.37136 -0.41323 0 0 -0.84328 0 0 0.02274 0.14761 0.0256 0 2.24957 0.11109 0 1.0402 -0.11812 0.53349 -3.61996
THR_417 -5.18665 0.2444 3.89328 -0.09679 0.02874 0.06121 2.14896 -2.17616 -0.0359 -0.30753 -0.65581 -0.35836 0 0 0 0 0 0.0501 -0.00842 0.01612 0.25026 0 -0.74856 2.41781 -1.0874 -0.34014 0.84031 -1.05054
GLY_418 -4.12742 0.48447 3.21506 -0.0002 0 0 2.00272 -1.87486 -0.00114 -0.00671 -2.2675 -0.19822 0 0 0 0 0 0.01676 -0.06346 0 0 0 -1.31105 0 0.83697 0.35167 0.61894 -2.32397
CYS:disulfide_419 -6.11324 0.51098 2.93685 -0.03651 0 0.01461 1.86854 -1.90815 -0.00522 -0.01711 -1.56128 -0.20034 0 0 0 0 -0.60894 0.00459 0.02275 0.09116 0.20322 0 -0.05527 0 3.6196 0.44982 0.35172 -0.4322
VAL_420 -6.62803 0.96483 2.32045 -0.28749 0.19078 0.06406 2.74931 -2.17907 -0.00156 -0.00617 -2.84413 -0.27287 0 0 0 0 0 0.00828 -0.05522 0.00413 0.17575 0 -0.61911 0 1.9342 -0.14685 0.36719 -4.26152
ILE_421 -8.64173 1.19296 1.6799 -0.44987 0.34673 0.0934 2.61722 -2.15047 -0.01595 -0.06347 -2.40157 -0.02441 0 0 0 0 0 0.01421 -0.06091 0.42355 0.34268 0 -0.72857 0 0.73287 -0.36992 0.52387 -6.9395
ALA_422 -5.86429 0.64634 2.57887 -0.02495 0.00085 0 2.68123 -2.24933 -0.01434 -0.1228 -3.6906 -0.37552 0 0 0 0 0 0.01637 -0.03679 0 0 0 0.49779 0 1.8394 0.17592 0.66228 -3.27954
TRP_423 -10.239 1.19606 4.76173 -0.84156 0.0328 0.58366 3.39581 -3.31246 -0.02215 -0.14614 -3.1637 -0.13456 0 0 0 -0.46906 0 0.01295 -0.02448 0.04618 0 2.43546 -0.07933 0 1.6906 0.49725 0.53993 -3.23999
ASN_424 -4.1085 0.14797 3.40246 -0.26814 0.08788 0.43137 1.80404 -1.76611 -0.04005 -0.30245 -1.61416 -0.8118 0 0 -0.78347 -0.54218 0 0.08501 -0.03077 0.08002 0 1.88276 -0.39947 0 -0.93687 0.09287 0.39908 -3.19052
SER_425 -6.41073 0.45075 7.35061 -0.04123 0.01962 0.07593 3.7361 -3.15013 -0.0385 -0.24506 -4.34636 -0.7631 0 0 0 -0.58836 0 0.01038 0.0313 0.01559 0.53786 0 0.06683 0.86347 -0.77834 0.1473 0.41212 -2.64395
ASN_426 -6.45233 0.53537 6.3384 -0.29765 0.00214 0.57484 3.38112 -2.9081 -0 -0 -2.83203 -0.18654 0 0 -1.81029 -0.53414 0 0.01725 -0.07803 0.05078 0 2.57562 0.29599 0 -0.93687 0.34676 0.60304 -1.31466
ASN_427 -2.86988 0.20031 2.74119 -0.35193 0.07406 0.69815 0.29247 -1.41626 -0.01534 -0.1453 -0.08937 -1.65196 0 0 0 0 0 0.04451 -0.08241 0.06362 0 3.00917 -0.24335 0 -0.93687 -0.15817 0.54335 -0.29401
LEU_428 -5.22858 0.47105 5.06818 -0.4792 0.20077 0.1045 2.19339 -2.39162 -0 -0 -2.74288 0.14976 0 0 0 0 0 0.02985 -0.03345 0.16126 0.6108 0 -0.19174 0 0.18072 -0.04026 0.33946 -1.59798
ASP_429 -6.31914 0.45055 8.48522 -0.1109 0.00565 0.34571 3.87835 -3.47292 -0.03273 -0.3149 -7.8612 -0.13578 0 0 0 -2.44572 0 0.01251 0.0499 0.00067 0 2.01169 -0.23462 0 -2.3716 0.21989 0.71106 -7.12832
SER_430 -6.53483 0.69651 5.50812 -0.03214 0.01383 0.02983 2.46004 -2.51433 -0.02016 -0.07437 -1.40285 -0.1933 0 0 0 -0.53414 0 0.00677 0.03259 0.03668 0.24197 0 0.38189 0.65531 -0.77834 0.45699 0.88367 -0.68028
LYS_431 -3.17954 0.58151 4.51904 -0.37869 0.04617 0.24149 2.01555 -1.95309 -0.00289 -0.02623 -2.64906 0.25454 0 0 0 0 0 0.03428 0.04675 0.1146 2.37093 0 -0.16811 0 -1.5107 0.33911 2.32675 3.0224
VAL_432 -4.8994 0.8298 1.90802 -0.28154 0.17979 0.05729 1.01099 -1.68808 -0.00662 -0.1023 -0.56184 0.44282 0 0 0 0 0 0.00253 0.03042 0.00419 0.18848 0 -0.12016 0 1.9342 -0.49137 2.25041 0.68761
GLY_433 -4.87601 0.75045 4.5543 -8e-05 0 0 2.94471 -2.48761 -0.02158 -0.15661 -1.32995 -0.40115 0 0 0 0 0 0.00455 0.05058 0 0 0 0.20725 0 0.83697 0.5204 0.43059 1.02681
GLY_434 -2.65266 0.32233 3.23072 -5e-05 0 0 1.74534 -1.62709 -0.02271 -0.13225 -1.88245 -0.43062 0 0 -0.81753 0 0 0.01675 -0.04605 0 0 0 0.21467 0 0.83697 0.87589 0.19792 -0.17083
ASN_435 -3.24125 0.2857 2.98595 -0.32478 0.02735 0.63117 0.74367 -1.65039 -0.0181 -0.24971 -0.30117 -1.54428 0 0 0 0 0 0.06832 0.0277 0.10185 0 3.14898 -0.02154 0 -0.93687 -0.17152 0.13055 -0.30836
TYR_436 -9.42343 0.93914 5.14858 -0.60625 0.02719 0.29913 2.93493 -3.27566 -0.04877 -0.35454 -2.97404 -0.12934 0 0 0 -0.36757 0 0.00636 0.12435 0.00133 0 2.06746 -0.21438 0.03441 1.2797 -0.31318 0.30888 -4.5357
ASN_437 -6.87044 1.03996 4.65655 -0.19568 0.03363 0.28993 1.6486 -2.75684 -0.04241 -0.25194 -1.53105 -0.75313 0 0 -0.88758 0 0 0.00813 0.19204 0.00087 0 2.59759 0.69587 0 -0.93687 0.15794 0.34952 -2.55531
TYR_438 -10.6591 1.42446 5.4357 -0.73362 0.26029 0.428 3.894 -3.64202 -0.01824 -0.27094 -3.42878 -0.07626 0 0 0 0 0 0.0132 -0.00364 0.03134 0 1.91381 -0.42313 0.05566 1.2797 0.10849 0.66126 -3.74985
LEU_439 -8.54867 1.15373 3.18475 -0.48329 0.28093 0.09593 1.97827 -2.39725 -0 -0 -0.75404 0.14293 0 0 -2.19912 0 0 0.02006 -0.05487 0.17541 1.01453 0 -0.35146 0 0.18072 -0.22358 0.80409 -5.98093
TYR_440 -5.69333 0.34672 3.97169 -0.66935 0.06756 0.38629 1.75527 -2.15393 -0.00678 -0.07244 -2.34355 -0.20356 0 0 -0.41858 0 0 0.00705 -0.06039 0.00935 0 2.06366 -0.24054 0.00751 1.2797 -0.20061 0.50301 -1.66524
ARG_441 -8.49426 1.36866 6.35846 -0.9328 0.23526 0.70055 2.00878 -2.74197 -0.01864 -0.08747 -0.5811 -0.11788 0 0 -0.41858 0 0 0.01028 1.09205 0.04217 2.08547 0 -0.12032 0 -1.2888 -0.1564 2.05511 0.99859
LEU_442 -5.3948 1.67915 2.79767 -0.58023 0.236 0.16812 1.20195 -1.67563 -0 -0 0.77247 0.19713 0 0 0 0 0 0.0125 0.30389 0.22913 1.92113 0 0.31161 0 0.18072 0.40146 3.44238 6.20466
PHE_443 -7.41615 1.44357 2.11537 -0.94331 0.15973 0.20881 0.47138 -1.88848 -0 -0 -0.023 -0.5581 0 0 0 0 0 0.03404 0.02973 0.01542 0 2.00171 0.18822 0 1.0402 0.56552 2.35305 -0.20228
ARG_444 -7.73506 0.78648 6.32559 -0.60426 0.11279 0.30386 2.26346 -2.96301 -0.01183 -0.08002 -1.94721 0.2245 0 0 -0.73197 0 0 0.03517 0.13489 0.20972 3.58733 0 -0.01761 0 -1.2888 0.35142 1.2815 0.23693
LYS_445 -1.58133 0.19906 1.57658 -0.34218 0.06138 0.20788 0.1753 -0.64335 -0.03235 -0.2058 0.08542 -0.13277 0 0 0 0 0 0.0616 0.02806 0.01645 1.38205 0 0.28783 0 -1.5107 0.702 0.93213 1.26726
SER_446 -2.54114 0.22673 2.6132 -0.01475 0 0.02787 1.3685 -1.3226 -0.0065 -0.06865 -2.01209 -0.8733 0 0 -0.09103 0 0 0.07026 0.13569 0.01662 0.20271 0 0.5964 0.60173 -0.77834 1.75723 0.70882 0.61736
ASN_447 -3.34311 0.0979 3.29595 -0.18894 0.0003 0.27737 1.61989 -1.63271 -0.02527 -0.16546 -2.21288 -0.63111 0 0 -0.09103 -0.94081 0 0.06165 0.01662 0.52721 0 3.91379 0.0089 0 -0.93687 1.27245 0.55972 1.48354
LEU_448 -7.7199 0.94577 4.52337 -0.49099 0.18234 0.08224 1.53926 -2.69218 -0.01281 -0.09098 -3.03419 0.35855 0 0 0 0 0 0.04749 0.43496 0.07298 0.32369 0 -0.19316 0 0.18072 -0.20816 1.00052 -4.75048
LYS_449 -3.93672 0.35478 4.76373 -0.29349 0.03517 0.13251 2.00737 -1.90856 -0.02268 -0.14843 -2.10574 0.03414 0 0 -0.77966 0 0 0.01791 0.00398 0.00247 1.88814 0 -0.07795 0 -1.5107 -0.26868 1.87203 0.05962
PRO_450 -4.51031 0.45904 1.86397 -0.1296 0.00368 0.0932 0.23465 -0.80283 -0 -0 -0.09984 0.20877 0 0 0 0 0 0.00435 -0.11239 0.00928 0.12687 0 -0.90061 0 -2.4119 -0.39727 1.35835 -5.00259
PHE_451 -5.72892 0.6873 2.04859 -0.64712 0.05894 0.41019 1.55365 -1.48367 -0 -0 -1.52882 -0.32249 0 0 0 0 0 0.04896 -0.00331 0.05074 0 1.91961 0.37791 0 1.0402 -0.254 0.47258 -1.29965
GLU_452 -5.63325 0.34706 6.11633 -0.28386 0.06383 0.31971 2.69231 -2.56097 -0.01728 -0.10102 -2.85484 -0.22755 0 0 -1.20703 0 0 0.02349 -0.03141 0.04908 0 3.2066 0.08075 0 -2.7348 0.06151 0.38322 -2.3081
ARG_453 -5.81925 0.53047 4.46791 -1.05319 0.26153 0.96547 1.76045 -2.24625 -0 -0 -2.62423 -0.23915 0 0 -0.86317 0 0 0.01111 0.0134 0.28928 3.01566 0 -0.23315 0 -1.2888 0.4544 0.60962 -1.98788
ASP_454 -2.81905 0.15022 4.2036 -0.23675 0.12319 0.7665 2.35028 -1.77676 -0.00813 -0.05607 -2.65261 -1.3755 0 0 -1.39719 0 0 0.0112 -0.05326 0.00182 0 1.87266 -0.86096 0 -2.3716 0.36336 0.96752 -2.79753
ILE_455 -5.46315 0.86707 2.73928 -0.58749 0.3632 0.19409 1.80815 -2.01489 -0 -0 -1.39988 -0.15567 0 0 -0.38631 0 0 0.01035 -0.00764 0.00349 0.38061 0 0.24792 0 0.73287 -0.00742 0.79856 -1.87686
SER_456 -2.42052 0.13361 3.82395 -0.03335 0.00144 0.05921 1.66274 -1.63862 -0.01038 -0.03237 -3.08614 -0.75739 0 0 -1.11551 0 0 0.05973 0.00674 0.00174 0.31576 0 0.31866 0.60254 -0.77834 0.39868 0.48208 -2.00573
THR_457 -2.64828 0.12645 1.75477 -0.17517 0.0816 0.06213 0.81944 -1.00842 -0.00334 -0.08768 -0.53536 -0.38318 0 0 -0.38631 0 0 0.01368 -0.06214 9e-05 0.13136 0 -0.10017 2.43065 -1.0874 0.34393 0.48506 -0.22828
GLU_458 -4.42893 0.21486 3.23569 -0.29738 0.04992 0.36431 0.95138 -1.61876 -0.0656 -0.40473 -0.65952 -0.38997 0 0 0 0 0 0.0311 0.09908 0.03686 0 2.66681 0.42952 0 -2.7348 0.42632 0.61377 -1.48006
ILE_459 -6.60883 0.75644 2.06916 -0.59384 0.37133 0.10636 0.87437 -1.71637 -0 -0 -0.89485 0.49644 0 0 -0.84026 0 0 0.01385 0.29494 0.06963 0.8935 0 -0.54084 0 0.73287 0.09361 0.87771 -3.54479
TYR_460 -9.18388 0.73536 5.53555 -0.50905 0.04713 0.21023 3.08539 -2.94361 -0 -0 -3.25836 -0.14068 0 0 -0.45029 0 0 0.01822 0.00871 0.36571 0 2.19728 -0.35688 0.00106 1.2797 -0.35401 0.97455 -2.73786
GLN_461 -7.56818 1.01172 5.36133 -0.65029 0.26336 0.4479 2.7287 -2.83683 -0.02595 -0.21409 -2.15611 -1.00879 0 0 -1.6217 0 0 0.01937 0.08627 0.05442 0 4.59379 -0.10961 0 -0.18838 -0.0301 0.91028 -0.93289
ALA_462 -2.78766 0.40579 1.39781 -0.02259 0 0 1.05875 -1.14524 -0 -0 -0.2283 -0.37359 0 0 -1.07473 0 0 0.06921 -0.04878 0 0 0 -0.37755 0 1.8394 -0.29805 0.59865 -0.98688
GLY_463 -1.89255 0.35001 1.89969 -6e-05 0 0 0.51631 -1.01694 -0 -0 0.33219 -0.39244 0 0 0 0 0 0.02166 -0.08731 0 0 0 0.23412 0 0.83697 -0.3322 0.21169 0.68112
SER_464 -2.01428 0.1267 2.53574 -0.02988 0.03434 0.03049 0.973 -1.21156 -0.00946 -0.06759 -0.89664 -0.09528 0 0 0 0 0 0.01422 -0.08756 0.03309 0.07385 0 0.11765 0.62079 -0.77834 0.10386 0.26478 -0.26207
THR_465 -3.63033 0.51309 3.33912 -0.12873 0.12507 0.08763 1.27507 -1.54611 -0.0165 -0.14651 -0.48366 -0.67182 0 0 0 0 0 0.00873 -0.00395 0.00123 0.07922 0 -0.20699 2.28676 -1.0874 -0.1476 1.09385 0.74017
PRO_466 -2.15512 0.56454 1.94709 -0.17487 0.06026 0.12214 1.08191 -0.93801 -0 -0 -0.54037 0.04885 0 0 0 0 0 0.03027 0.07716 0.00237 0.16653 0 -0.78484 0 -2.4119 0.03587 1.11905 -1.74907
CYS:disulfide_467 -6.98417 1.45952 4.25713 -0.04961 0.01486 0.02479 2.06062 -2.31084 -0 -0 -1.13595 -0.41185 0 0 0 0 -0.5061 0.01568 -0.07548 0.29776 0.53918 0 0.25266 0 3.6196 0.38634 0.67474 2.12887
ASN_468 -3.06908 0.36512 3.31699 -0.17956 0.03431 0.27345 1.66152 -1.53524 -0.0186 -0.11779 -0.93879 -0.3621 0 0 -0.84026 0 0 0.01391 -0.01542 0.04241 0 1.54582 0.02239 0 -0.93687 0.04213 0.53737 -0.15828
GLY_469 -1.5224 0.36651 1.75722 -7e-05 0 0 0.83137 -0.94496 -0 -0 -0.92429 -0.35608 0 0 0 0 0 0.00121 -0.0511 0 0 0 0.4824 0 0.83697 0.08917 0.29737 0.86333
VAL_470 -4.75162 0.72197 2.88721 -0.25356 0.13311 0.05032 1.74125 -1.88164 -0 -0 -0.67981 -0.19862 0 0 0 0 0 0.00154 -0.06737 0.0102 0.53275 0 -0.74431 0 1.9342 0.00905 0.36352 -0.19182
GLU_471 -3.49614 0.59482 3.7354 -0.30716 0.04776 0.40272 1.89146 -1.69016 -0.00283 -0.01114 -1.73325 -0.3373 0 0 0 0 0 0.00621 0.14245 0.00393 0 2.6952 -0.09044 0 -2.7348 -0.20679 0.53346 -0.55661
GLY_472 -2.52972 0.21488 2.55731 -4e-05 0 0 1.32227 -1.36627 -0 -0 0.18822 -0.41661 0 0 0 0 0 0.04161 -0.15976 0 0 0 0.41454 0 0.83697 0.06319 0.39299 1.55959
PHE_473 -2.61327 0.32292 2.69713 -0.61711 0.04647 0.30289 1.09412 -1.27195 -2e-05 -9e-05 -0.20334 -0.0651 0 0 0 0 0 0.01319 -0.05128 0.00138 0 2.34136 0.13019 0 1.0402 0.04481 0.16888 3.38139
ASN_474 -3.18574 0.25871 3.39154 -0.19191 0.02708 0.3046 1.68428 -1.65247 -0.00285 -0.01124 -2.30569 -0.46221 0 0 -0.54696 0 0 0.00293 0.00114 0.01393 0 1.98997 -0.49194 0 -0.93687 -0.47399 0.16025 -2.42746
CYS:disulfide_475 -5.65908 0.57787 3.15829 -0.02563 0 0.01006 1.40426 -1.8435 -0 -0 -0.93528 -0.15539 0 0 0 0 -0.5061 0.01605 -0.00371 0.00375 0.78432 0 -0.31964 0 3.6196 -0.15186 0.46665 0.44066
TYR_476 -7.67584 0.63845 3.3987 -0.58752 0.02704 0.30933 2.44086 -2.15129 -0.01227 -0.11321 -2.03472 -0.139 0 0 0 0 0 0.08628 0.17206 0.18455 0 2.11299 -0.28546 0.00042 1.2797 0.14115 0.69076 -1.517
PHE_477 -6.24329 0.74104 3.04354 -0.67604 0.37045 0.10807 1.88983 -2.00384 -0 -0 -0.1229 -0.17444 0 0 -0.8305 0 0 0.28497 0.21448 0.06565 0 3.34669 -0.30458 0 1.0402 0.07436 1.38971 2.21339
PRO_478 -7.61439 1.49119 4.12661 -0.06738 0 0.04367 2.09771 -1.75584 -0 -0 -0.76816 0.65247 0 0 0 0 0 0.02213 0.39985 0.00919 0.07825 0 0.74586 0 -2.4119 0.88829 1.2297 -0.83275
LEU_479 -8.02603 1.24245 1.64923 -0.62027 0.35363 0.17079 1.32958 -2.03142 -0 -0 -0.10202 0.3157 0 0 0 0 0 0.01419 -0.08237 0.15994 0.56422 0 -0.30852 0 0.18072 0.65379 0.5382 -3.9982
GLN_480 -6.21864 0.4636 5.72655 -0.24116 0.03188 0.18491 3.12522 -2.82672 -0.01864 -0.08747 -3.5641 -0.85665 0 0 -0.8305 0 0 0.0265 0.02698 0.03296 0 3.35029 -0.1319 0 -0.18838 -0.11211 0.44997 -1.65743
SER_481 -2.94189 0.1768 2.81219 -0.03231 1e-05 0.04925 1.18193 -1.42218 -0.01082 -0.03753 -1.49172 -0.70578 0 0 -0.81753 0 0 0.03075 -0.03473 0.00093 0.76778 0 0.07011 1.72277 -0.77834 -0.33489 0.44842 -1.34677
TYR_482 -8.44424 1.52767 4.79788 -0.95211 0.20123 0.18904 2.95276 -2.94551 -0.02051 -0.20703 -2.32699 -0.4527 0 0 -0.7491 0 0 0.05439 -0.02327 0.00168 0 2.52253 -0.05065 0.00031 1.2797 -0.34476 0.86966 -2.12002
GLY_483 -2.5087 0.34055 1.73552 -9e-05 0 0 0.70957 -1.18352 -0.0116 -0.0581 -0.53552 -0.38462 0 0 0 0 0 0.02548 0.21251 0 0 0 0.52258 0 0.83697 0.82964 0.89256 1.42322
PHE_484 -12.026 2.42168 3.45733 -0.55502 0.06431 0.23868 2.92708 -3.01271 -0.02012 -0.14669 -2.93181 -0.10179 0 0 0 0 0 0.00346 -0.03292 0.0778 0 2.79212 0.0974 0 1.0402 1.29566 0.76347 -3.64788
GLN_485 -5.31662 1.02275 4.51537 -0.34943 0.05063 0.22592 1.7056 -2.14861 -0.00078 -0.02057 -1.21897 -0.2279 0 0 0 0 0 0.0069 0.10401 0.08382 0 2.87616 0.06239 0 -0.18838 0.44693 1.26322 2.89243
PRO_486 -4.70216 0.786 2.35129 -0.08526 6e-05 0.05304 1.24756 -1.05434 -0 -0 -0.44521 0.68018 0 0 -1.02681 0 0 0.00915 -0.13049 0.00571 0.57059 0 -0.39414 0 -2.4119 -0.19957 1.08555 -3.66074
THR_487 -2.20228 0.23471 2.00773 -0.16115 0.0914 0.12263 0.53178 -0.97681 -0 -0 -0.06742 -1.51828 0 0 0 0 0 0.02466 0.3398 0.09813 0.1669 0 -0.03286 2.26022 -1.0874 0.36273 0.58343 0.77792
ASN_488 -4.50971 0.35008 4.08251 -0.15679 0.0091 0.20551 1.61825 -1.92378 -0 -0 -2.29409 -0.65809 0 0 -1.47866 0 0 0.01923 -0.01669 0.0194 0 2.25224 -0.12291 0 -0.93687 0.77603 0.40153 -2.36372
GLY_489 -3.07481 0.29866 3.52259 -0.00026 0 0 1.90923 -1.75646 -0 -0 -1.78806 -0.19173 0 0 -0.99977 0 0 0.01578 0.10281 0 0 0 0.04987 0 0.83697 0.1976 0.30498 -0.57261
VAL_490 -3.89062 0.49968 3.01425 -0.32356 0.28782 0.07527 1.55728 -1.76321 -0.00617 -0.02617 -0.65446 -0.24052 0 0 0 0 0 0.01647 -0.06363 4e-05 0.2276 0 -0.11677 0 1.9342 -0.08942 0.33807 0.77615
GLY_491 -4.01767 0.16691 3.77914 -4e-05 0 0 1.69135 -2.03181 -0.00858 -0.10668 -1.69572 -0.42214 0 0 0 0 0 0.01825 -0.17541 0 0 0 0.33998 0 0.83697 0.04791 0.28064 -1.29689
TYR_492 -6.93356 0.67657 4.77852 -0.69876 0.08708 0.41256 2.23808 -2.62996 -3e-05 -0.00098 -1.82699 -0.14153 0 0 -0.7491 0 0 0.01771 -0.04745 0.06781 0 2.0663 -0.25314 1e-05 1.2797 0.0067 0.41102 -1.23943
GLN_493 -7.80227 0.62939 6.83549 -0.23822 0.02292 0.16822 3.25588 -3.34136 -0.00617 -0.02617 -4.18933 -0.3631 0 0 -0.47889 -0.54218 0 0.06787 -0.01417 0.11585 0 3.12087 -0.05331 0 -0.18838 -0.43532 1.08183 -2.38056
PRO_494 -7.93066 1.28141 3.79158 -0.20057 0.01185 0.14719 1.62573 -1.74867 -0 -0 -1.52216 -0.05504 0 0 0 0 0 0.01128 0.19199 0.02108 0.3777 0 -0.5585 0 -2.4119 -0.32432 1.2282 -6.06379
TYR_495 -10.1843 0.86202 4.45359 -0.58096 0.07165 0.2685 3.14174 -3.34504 -0 -0 -2.6184 -0.27919 0 0 0 0 0 0.01404 0.01765 0.4602 0 2.04422 -0.17307 0.00192 1.2797 -0.13683 0.74517 -3.95735
ARG_496 -8.87847 0.67836 7.20845 -0.42867 0.06117 0.22131 3.85702 -3.46681 -0.04929 -0.31486 -5.56485 0.12676 0 0 0 -1.48979 0 0.0163 0.11502 0.42957 2.53638 0 0.10661 0 -1.2888 -0.02109 0.70523 -5.44045
VAL_497 -8.21264 0.83006 2.0311 -0.26931 0.20373 0.05347 2.48102 -2.56238 -0 -0 -2.39625 -0.20919 0 0 0 0 0 0.00917 0.1503 0.01462 0.38545 0 -0.8059 0 1.9342 -0.14302 0.73533 -5.77023
VAL_498 -7.36987 1.02014 1.71872 -0.27178 0.16251 0.05711 2.47611 -2.28999 -0.0211 -0.08121 -2.33494 -0.24889 0 0 0 0 0 0.01785 -0.04964 0.00742 0.27888 0 -0.7928 0 1.9342 -0.42994 0.6158 -5.60141
VAL_499 -7.5436 1.12787 2.25135 -0.28391 0.22298 0.06043 2.72748 -2.35539 -0.00114 -0.00328 -2.27065 -0.27927 0 0 0 0 0 0.00859 0.07022 0.03043 0.23568 0 -0.74642 0 1.9342 -0.43235 0.67191 -4.5749
LEU_500 -7.6859 0.86147 1.96578 -0.46357 0.28851 0.07351 2.63266 -2.27842 -0.00361 -0.01256 -2.83589 0.22746 0 0 0 0 0 0.00823 0.00168 0.07426 0.47545 0 -0.36129 0 0.18072 -0.37654 0.7809 -6.44714
SER_501 -4.09403 0.21041 3.67354 -0.03403 0.00214 0.06351 2.27871 -1.91923 -0.01853 -0.13952 -1.72828 -0.73979 0 0 0 0 0 0.00832 -0.0267 0.00357 0.22511 0 0.11635 0.60006 -0.77834 0.23324 0.50508 -1.55842
PHE_502 -8.00749 1.17763 -0.44461 -0.52153 0.01315 0.22818 0.50693 -1.25072 -0 -0 0.01182 0.11307 0 0 0 0 0 0.02047 0.23235 0.00065 0 2.10512 -0.26576 0 1.0402 0.26781 0.52 -4.25273
GLU_503 -4.44816 0.35095 5.59925 -0.2006 0.0241 0.29896 2.69224 -2.36855 -0.01432 -0.142 -2.97706 -0.58076 0 0 0 0 0 0.02945 0.15837 0.00011 0 3.3315 0.2406 0 -2.7348 0.14814 0.82274 0.23017
LEU_504 -3.78904 0.50796 0.41182 -0.55815 0.33446 0.1708 0.254 -0.80269 -0 -0 0.25339 0.13521 0 0 0 0 0 0.09128 0.35915 0.03602 0.53564 0 0.04019 0 0.18072 0.53852 0.98931 -0.31142
LEU_505 -7.4005 0.90302 2.80212 -0.52655 0.27723 0.16387 2.23701 -2.51253 -0.06506 -0.31514 -0.45585 -0.02615 0 0 0 0 0 0.02769 0.16487 0.02018 0.31604 0 0.71834 0 0.18072 0.65329 0.98921 -1.84819
HIS_506 -3.3284 0.30341 3.44405 -0.90483 0.02784 1.07359 0.66757 -1.7274 -0.00456 -0.0659 -0.22855 -2.33427 0 0 0 0 0 0.04701 -0.06218 0.01336 0 1.94194 -0.10538 0 -0.45461 0.11515 0.90506 -0.6771
ALA_507 -4.10312 0.85909 3.11155 -0.01968 0 0 1.15025 -2.00676 -0 -0 0.08703 -0.4271 0 0 0 0 0 0.04259 0.00136 0 0 0 -0.4447 0 1.8394 -0.17323 1.4572 1.37387
PRO_508 -3.09231 0.66375 1.40319 -0.11932 0.00396 0.08662 0.47844 -0.89921 -0 -0 -0.27458 0.24367 0 0 0 0 0 0.22376 -0.04927 0.01084 0.10059 0 -1.02484 0 -2.4119 -0.19749 1.12447 -3.72963
ALA_509 -4.96441 0.51276 0.75532 -0.02564 0.00027 0 0.52524 -1.48419 -0 -0 -0.12323 -0.19022 0 0 0 0 0 0.00741 -0.05938 0 0 0 -0.13191 0 1.8394 -0.62953 0.34435 -3.62376
THR_510 -6.69065 0.62349 5.50004 -0.10679 0.08527 0.05697 4.01495 -3.00223 -0.02287 -0.09408 -2.37502 -1.29126 0 0 0 -0.59795 0 0.02834 0.17453 0.05735 0.26865 0 -0.63691 2.40418 -1.0874 -0.3293 0.45463 -2.56607
VAL_511 -8.98875 1.45354 2.81585 -0.25441 0.15184 0.04961 3.06425 -3.00115 -0.02287 -0.09408 -1.49512 -0.29999 0 0 0 0 0 0.02569 -0.05946 0.02601 0.35891 0 -0.64327 0 1.9342 -0.13474 0.48863 -4.62531
CYS:disulfide_512 -5.44236 0.24275 2.85138 -0.02765 0 0.01149 2.19286 -1.87628 -0 -0 -2.36078 -0.23165 0 0 0 0 -0.55866 0.03617 -0.00608 0.24484 0.54399 0 -0.14498 0 3.6196 -0.02365 0.42888 -0.50014
GLY_513 -3.16977 0.50085 2.57759 -0.00028 0 0 1.40028 -1.4742 -0.02011 -0.12832 -1.87992 -0.15964 0 0 0 0 0 0.01974 -0.01757 0 0 0 -0.70277 0 0.83697 -0.18317 0.6375 -1.76283
PRO_514 -3.61424 0.40315 1.97011 -0.18311 0.05503 0.12935 0.3713 -0.69086 -0 -0 0.19333 0.03546 0 0 0 0 0 0.00813 0.02268 0.0284 0.17553 0 -0.82878 0 -2.4119 -0.00977 0.63002 -3.71616
LYS_515 -4.18947 0.41469 4.01748 -0.50128 0.14965 0.29351 1.70853 -1.59286 -0.02011 -0.12832 -3.9383 -0.00217 0 0 0 -0.25267 0 0.0045 0.01014 0.03199 1.79925 0 -0.00592 0 -1.5107 0.21513 0.26613 -3.23081
LYS_516 -1.93404 0.09279 1.7415 -0.48728 0.12898 0.28469 0.45791 -0.84854 -0 -0 -0.38886 -0.07077 0 0 0 0 0 0.0464 0.01098 0.01242 1.79358 0 0.064 0 -1.5107 -0.13067 0.23887 -0.49875
SER_517 -3.15374 0.27369 2.20367 -0.03291 0.00072 0.06078 1.01175 -1.14231 -0 -0 -1.02088 -0.40301 0 0 0 -0.53713 0 0.01167 -0.00223 0.01648 0.22813 0 -0.37496 1.78376 -0.77834 -0.23147 0.31395 -1.77236
THR_518 -4.24637 0.34494 4.33104 -0.11501 0.0849 0.07887 2.82712 -2.13106 -0 -0 -3.07301 -0.55697 0 0 -1.67371 0 0 0.01526 0.05004 0.07834 0.22037 0 -0.78039 2.2725 -1.0874 -0.23552 0.62738 -2.96866
ASN_519 -1.87238 0.09169 2.10839 -0.16386 0.01485 0.22382 0.816 -0.97263 -0.02812 -0.22638 -1.2128 -0.16528 0 0 -0.75459 0 0 0.04213 -0.01345 0.00292 0 1.46046 -0.22502 0 -0.93687 -0.12881 0.52603 -1.41391
LEU_520 -5.18827 0.76112 0.53842 -0.6022 0.21 0.14879 0.07792 -1.07895 -0.00122 -0.00396 0.13226 0.33375 0 0 0 0 0 0.15793 0.04356 0.26414 0.62614 0 -0.35937 0 0.18072 -0.13877 0.27564 -3.62231
VAL_521 -5.44804 0.61022 1.85434 -0.27851 0.16709 0.05785 0.93574 -1.61743 -0.00176 -0.00492 0.03817 -0.22685 0 0 0 0 0 0.0228 -0.05224 0.01421 0.22504 0 -0.68177 0 1.9342 -0.28488 0.39728 -2.33944
LYS_522 -4.7373 0.42561 4.47323 -0.46923 0.14091 0.25272 1.16432 -1.83168 -0.00122 -0.00396 -2.07882 -0.07286 0 0 0 -0.40257 0 0.01512 0.00721 0.09587 2.89868 0 0.03914 0 -1.5107 -0.27468 0.4528 -1.41741
ASN_523 -2.77834 0.25838 2.01835 -0.19728 0.04253 0.33807 0.74134 -1.15835 -0.00085 -0.01373 -0.86101 -0.96749 0 0 0 0 0 0.01069 -0.07043 0.0184 0 1.8955 -0.91485 0 -0.93687 -0.46172 0.38579 -2.65187
LYS_524 -4.58677 0.43137 4.09366 -0.29913 0.03201 0.14522 1.10822 -2.08739 -0.03811 -0.21048 -1.46271 -0.26828 0 0 0 0 0 0.02083 0.01675 0.01224 2.16865 0 0.0262 0 -1.5107 -0.44295 0.31845 -2.53293
CYS:disulfide_525 -5.16688 0.37914 2.77237 -0.04525 0.00042 0.0176 1.26455 -1.74788 -0.00615 -0.07138 -2.25553 -0.29804 0 0 0 0 -0.62479 0.00957 -0.06121 0.01821 0.71212 0 0.0831 0 3.6196 -0.17302 0.27252 -1.30091
VAL_526 -8.13958 1.11322 3.91615 -0.31294 0.24466 0.06567 2.98455 -2.8682 -0 -0 -2.30513 -0.36344 0 0 0 0 0 0.01269 0.29579 0.00929 0.10246 0 -0.36652 0 1.9342 -0.33486 0.50361 -3.50838
ASN_527 -5.09625 0.27447 4.53461 -0.18412 0.00461 0.28826 2.5709 -2.25042 -0.01743 -0.06198 -3.1384 -0.57683 0 0 0 0 0 0.0107 -0.05117 0.00045 0 2.77213 -0.35421 0 -0.93687 -0.27783 0.64828 -1.8411
PHE_528 -8.77843 0.98315 3.45506 -0.80989 0.06877 0.09164 2.80157 -2.78056 -0 -0 -2.016 -0.33457 0 0 0 0 0 0.00379 -0.00955 0.19508 0 3.26031 -0.10828 0 1.0402 -0.15701 0.60394 -2.49077
ASN_529 -5.32065 0.2734 4.11489 -0.20334 0.02017 0.32746 2.57687 -2.41947 -0.01743 -0.06198 -2.97792 -0.74783 0 0 0 0 0 0.04236 0.19144 0.01205 0 2.89395 -0.44901 0 -0.93687 0.06454 0.60406 -2.01329
PHE_530 -10.1343 2.04545 3.86306 -0.58579 0.01322 -0.04539 3.09667 -2.94243 -0 -0 -1.65725 -0.19628 0 0 0 0 0 0.10207 -0.01353 0.17629 0 1.80828 0.19934 0 1.0402 0.62965 1.01674 -1.58395
ASN_531 -7.91816 1.02616 3.52813 -0.18448 0.0185 0.26648 2.54447 -2.3605 -0.00765 -0.04218 -1.09908 -0.43402 0 0 0 0 0 0.18985 -0.04287 0.08847 0 1.58963 0.38601 0 -0.93687 0.81297 1.05046 -1.52469
GLY_532 -2.17845 0.38082 1.60254 -0.00011 0 0 0.51882 -0.98948 -0 -0 0.33431 -0.2903 0 0 0 0 0 0.05393 -0.05369 0 0 0 0.1698 0 0.83697 1.69677 0.36078 2.4427
LEU_533 -6.46069 0.92542 2.25789 -0.59239 0.14901 0.16597 1.97778 -1.89142 -0 -0 -1.41145 0.19193 0 0 0 0 0 0.0298 -0.05357 0.09771 0.77053 0 -0.13224 0 0.18072 1.59837 0.3542 -1.84241
THR_534 -2.54013 0.24957 1.29494 -0.12164 0.05597 0.09152 0.6056 -0.92819 -0 -0 -0.8988 -0.68057 0 0 0 0 0 0.01261 0.0034 0.00098 0.16737 0 -0.3241 2.32069 -1.0874 0.04343 0.39761 -1.33713
GLY_535 -1.88265 0.08251 2.45585 -0.00171 0 0 1.68502 -1.20332 -0 -0 -2.20865 -0.38224 0 0 0 0 0 0.00605 -0.06554 0 0 0 -1.542 0 0.83697 0.1621 0.2007 -1.85691
THR_536 -2.52812 0.23616 1.18435 -0.11971 0.05951 0.08596 0.63503 -0.79025 -0 -0 -0.46831 -0.64973 0 0 0 0 0 0.00813 -0.00621 0.0033 0.10568 0 -0.42074 2.30764 -1.0874 0.20397 0.16136 -1.07937
GLY_537 -3.4081 0.18379 2.77118 -0.00136 0 0 2.28178 -1.65863 -0 -0 -1.87636 -0.35264 0 0 0 0 0 0.03725 -0.08542 0 0 0 -1.54098 0 0.83697 0.18056 0.17638 -2.45559
VAL_538 -6.9014 0.70661 3.33174 -0.27869 0.19902 0.05819 2.44729 -2.64529 -0.01021 -0.04654 -2.59598 -0.26811 0 0 0 0 0 0.00712 -0.06165 0.00023 0.26715 0 -0.78172 0 1.9342 0.1173 0.27066 -4.25008
LEU_539 -7.0496 0.90559 0.92779 -0.47024 0.17207 0.09362 1.46245 -1.76833 -0.03811 -0.21048 -1.99352 0.16913 0 0 0 0 0 0.05325 -0.01611 0.25536 0.70865 0 -0.35643 0 0.18072 -0.3296 0.38588 -6.91792
THR_540 -4.72621 0.47484 4.43627 -0.11795 0.05982 0.09096 2.62475 -2.37314 -0.01076 -0.12193 -3.18934 -0.54768 0 0 0 0 0 0.04217 0.00302 0.05705 0.20698 0 -0.23302 2.29507 -1.0874 -0.31324 0.42049 -2.00926
GLU_541 -2.96396 0.29455 3.6451 -0.47899 0.12981 1.50713 1.234 -1.51415 -0.00085 -0.01373 -3.29567 -2.59959 0 0 0 -0.40257 0 0.11147 -0.07446 0.04434 0 4.44915 -0.02903 0 -2.7348 -0.52096 0.49634 -2.71686
SER_542 -4.7386 0.51501 5.27424 -0.02704 0 0.04529 2.10506 -2.24022 -4e-05 -0.00019 -2.04046 -1.12548 0 0 -0.81512 -0.49644 0 0.01503 0.00743 0.00018 1.61298 0 -0.04477 0.95451 -0.77834 -0.30006 0.60636 -1.47067
ASN_543 -1.28132 0.05581 1.54869 -0.1926 0.03858 0.31279 0.35082 -0.71666 -4e-05 -0.00019 -0.17212 -0.48697 0 0 0 0 0 0.01249 -0.06289 0.00435 0 2.02248 -0.53036 0 -0.93687 -0.35285 0.3879 0.00105
LYS_544 -5.09053 0.7798 5.70978 -0.35235 0.03707 0.17681 2.72629 -2.21738 -0.00222 -0.01846 -5.31479 0.35192 0 0 -0.81512 0 0 0.01356 -0.0592 0.525 2.95113 0 0.00278 0 -1.5107 -0.67727 0.24115 -2.54272
LYS_545 -1.21153 0.01391 1.31217 -0.3401 0.04927 0.20475 0.36388 -0.622 -0.00307 -0.04589 0.25138 -0.15704 0 0 0 0 0 0.02205 0.15852 0.00059 1.56082 0 0.21737 0 -1.5107 0.0205 0.32028 0.60517
PHE_546 -6.89523 0.66758 1.60296 -0.55996 0.02546 0.18476 0.88828 -1.58595 -0.00085 -0.01515 -1.47031 0.18522 0 0 0 0 0 0.00689 0.04448 0.46872 0 2.23783 -0.14865 0 1.0402 0.10637 0.34448 -2.87287
LEU_547 -5.35016 0.92482 3.79484 -0.46655 0.27231 0.0775 1.8614 -1.91477 -0 -0 -1.7965 0.39315 0 0 -0.98413 0 0 0.01645 0.06961 0.03568 0.31785 0 -0.16121 0 0.18072 -0.44088 0.95232 -2.21754
PRO_548 -2.18593 0.52846 0.78993 -0.07772 0 0.04712 0.30532 -0.39963 -0 -0 0.49569 0.5664 0 0 0 0 0 0.07602 -0.23769 0.01896 0.36012 0 -0.76867 0 -2.4119 -0.07876 1.08147 -1.89081
PHE_549 -3.52447 0.43684 1.19242 -1.10394 0.45752 0.70019 0.31609 -0.83795 -0.00456 -0.0659 0.10065 -1.03404 0 0 0 0 0 0.6375 0.20803 0.06088 0 3.15214 -0.18948 0 1.0402 0.25367 0.71448 2.51029
GLN_550 -5.58953 0.26635 4.47658 -0.24102 0.03114 0.18963 2.23469 -2.09998 -0.00307 -0.04589 -2.33668 -0.61886 0 0 -1.50995 0 0 0.19401 -0.04605 0.04144 0 3.20586 0.26275 0 -0.18838 0.13132 0.48551 -1.16015
GLN_551 -6.18961 0.51693 4.19848 -0.29622 0.01682 0.24115 1.98759 -2.1863 -0.01957 -0.07643 -2.3592 -0.47982 0 0 0 0 0 0.10181 0.03617 0.07122 0 3.41228 -0.17753 0 -0.18838 0.05475 0.28449 -1.05138
PHE_552 -6.29803 0.67921 0.84726 -0.74291 0.0283 0.36976 0.821 -1.26815 -0.01957 -0.07643 -0.3705 -0.23666 0 0 0 0 0 0.03245 0.00851 0.00948 0 1.49525 -0.42322 0 1.0402 0.01272 0.86243 -3.22891
GLY_553 -3.27727 0.23049 3.48416 -0.00094 0 0 2.49617 -1.85123 -0.00482 -0.04288 -3.28359 -0.34849 0 0 0 0 0 0.07505 -0.04648 0 0 0 0.70296 0 0.83697 0.77006 0.81748 0.55765
ARG_554 -4.32668 0.19331 4.05244 -0.60735 0.06691 0.38554 1.23746 -1.76764 -0 -0 -1.83599 0.51905 0 0 0 -0.31688 0 0.02589 -0.00242 0.10629 1.82672 0 -0.06443 0 -1.2888 0.80172 0.59198 -0.40287
ASP_555 -4.37249 0.38558 5.45845 -0.10732 0.00507 0.31343 2.52101 -2.42255 -0 -0 -2.7414 -1.14015 0 0 -0.81285 0 0 0.01051 0.1403 0.01782 0 2.35291 -0.3946 0 -2.3716 -0.13707 0.7521 -2.54284
ILE_556 -1.58847 0.25633 1.75452 -0.55871 0.24088 0.15747 0.734 -0.91569 -0 -0 -1.2349 0.18203 0 0 -0.81285 0 0 0.01255 0.11364 0.0091 1.52095 0 0.04114 0 0.73287 -0.27107 0.60353 0.97734
ALA_557 -3.19116 0.51012 2.92561 -0.02271 0 0 1.8286 -1.72871 -0.01294 -0.1403 -0.69223 -0.18066 0 0 0 0 0 0.00796 0.04681 0 0 0 -0.05664 0 1.8394 -0.31287 0.51781 1.33809
ASP_558 -1.71033 0.05457 2.2274 -0.2624 0.06142 0.8747 0.62083 -0.97333 -0.01294 -0.1403 -1.08666 -0.72028 0 0 0 -0.31688 0 0.00496 0.07993 0.02633 0 1.98566 -0.68557 0 -2.3716 -0.24004 0.43268 -2.15185
THR_559 -3.85189 0.19829 3.87761 -0.22744 0.23019 0.09595 2.18901 -2.01671 -0.00482 -0.04288 -2.36284 -1.39208 0 0 0 0 0 0.04642 0.06063 7e-05 0.22399 0 0.18393 2.28588 -1.0874 0.06606 0.29748 -1.23054
THR_560 -5.78549 0.61369 1.67621 -0.15862 0.08302 0.05587 0.84508 -1.62796 -0.01836 -0.14372 0.19429 0.04975 0 0 0 0 0 0.0376 -0.04438 0.04461 0.06792 0 0.03872 2.25956 -1.0874 -0.02 0.35468 -2.56495
ASP_561 -5.03698 0.53631 6.67425 -0.2106 0.00088 0.67971 3.0638 -2.88074 -0.02181 -0.10282 -5.31663 0.0253 0 0 0 0 0 0.03195 -0.01299 0.03894 0 3.92178 -0.01328 0 -2.3716 0.03134 0.51359 -0.44961
ALA_562 -5.95701 0.5571 2.81181 -0.0215 0 0 2.67116 -2.38511 -0.02044 -0.09951 -2.10776 -0.40082 0 0 0 0 0 0.00601 0.16973 0 0 0 -0.49865 0 1.8394 0.1719 0.30193 -2.96174
VAL_563 -7.19062 0.51471 1.62585 -0.36672 0.27782 0.08948 2.52216 -2.07955 -0 -0 -2.67599 -0.16356 0 0 0 0 0 0.02396 0.017 9e-05 0.79165 0 -0.65222 0 1.9342 -0.12601 0.40909 -5.04866
ARG_564 -8.78841 1.04095 6.62344 -0.81312 0.11341 0.49657 3.66116 -3.30329 -0 -0 -4.2044 0.44388 0 0 -1.07845 0 0 0.01475 -0.02742 0.02721 2.51742 0 -0.07946 0 -1.2888 -0.27384 0.81384 -4.10454
ASP_565 -7.53883 1.09396 10.5001 -0.24073 0.12799 0.77879 5.01419 -4.29584 -0.00603 -0.038 -7.64101 -1.23311 0 0 -0.68154 -0.10179 0 0.04816 -0.07581 0.00022 0 2.24803 -0.77178 0 -2.3716 -0.36299 1.32614 -4.22147
PRO_566 -6.56463 1.00375 3.38222 -0.07924 0 0.04756 1.1095 -1.31802 -0.00759 -0.06128 -0.0237 0.61522 0 0 0 0 0 0.03156 -0.21671 0.01014 0.37387 0 -0.68325 0 -2.4119 -0.24399 1.15949 -3.87696
GLN_567 -4.6778 0.45982 4.6721 -0.29666 0.05224 0.25411 2.5038 -2.10516 -0.00043 -0.00652 -2.41586 -0.66627 0 0 -1.31813 -0.53713 0 0.01853 -0.00814 0.05011 0 2.96772 -0.08933 0 -0.18838 -0.10857 0.75369 -0.68626
THR_568 -4.36962 0.44453 5.0064 -0.11384 0.07247 0.0718 1.99142 -2.11274 -0.00646 -0.04451 -0.94699 -1.26718 0 0 -0.78277 0 0 0.01337 -0.04729 0.09188 0.10484 0 -0.69397 2.28193 -1.0874 0.00075 0.76455 -0.62883
LEU_569 -4.82093 0.45881 4.04906 -0.52324 0.25824 0.15767 2.10575 -2.00121 -0 -0 -2.05225 -0.05273 0 0 -0.55263 0 0 0.03256 9e-05 0.0964 0.19336 0 0.58015 0 0.18072 0.32781 0.56214 -1.00023
GLU_570 -4.39407 0.28518 5.23109 -0.20796 0.03443 0.30373 2.39273 -2.22317 -0.00588 -0.01729 -2.79981 -0.39364 0 0 -0.78277 0 0 0.02038 0.01935 0.04442 0 3.10812 -0.02795 0 -2.7348 0.08819 0.28419 -1.77555
ILE_571 -7.52122 0.80993 2.23077 -0.62222 0.42978 0.11922 1.47338 -2.14539 -0 -0 -1.4389 0.41528 0 0 0 0 0 0.02216 0.18653 0.01658 0.92872 0 -0.71915 0 0.73287 -0.42265 0.36241 -5.14192
LEU_572 -8.47406 1.05001 3.83863 -0.48906 0.1817 0.10115 3.15172 -2.92257 -0.00588 -0.01729 -2.78336 0.04717 0 0 0 0 0 0.05738 0.00192 0.10205 0.73081 0 -0.14575 0 0.18072 -0.32835 0.62606 -5.09701
ASP_573 -5.81151 0.68514 7.40269 -0.09737 0.00607 0.27418 3.73775 -3.27964 -0.00324 -0.01018 -5.34758 -0.07777 0 0 0 -0.49644 0 0.01427 0.02258 0.0247 0 2.05948 0.15689 0 -2.3716 -0.11415 0.55961 -2.66613
ILE_574 -5.89309 0.48854 1.92847 -0.48679 0.36009 0.11981 1.29521 -1.73008 -0.01836 -0.14372 -1.3948 -0.10791 0 0 0 0 0 0.00999 -0.02233 0.06496 0.29126 0 -0.66578 0 0.73287 -0.22211 0.49304 -4.90074
THR_575 -3.9335 0.59254 3.90839 -0.15843 0.05851 0.05517 2.48794 -1.91709 -0.01172 -0.13921 -2.99567 -0.18182 0 0 0 0 0 0.02288 0.06346 0.00103 0.18032 0 -0.17373 2.30244 -1.0874 0.0121 1.25186 0.33805
PRO_576 -2.48425 0.53948 1.23728 -0.13309 0.00199 0.0985 0.5374 -0.71137 -0 -0 0.46228 0.17835 0 0 0 0 0 0.02315 -0.03886 0.02105 0.13674 0 -1.02848 0 -2.4119 -0.20314 1.29992 -2.47495
CYS:disulfide_577 -3.84952 0.41529 1.62117 -0.04321 0 0.03474 0.51472 -1.05688 -0 -0 1.22314 -0.31472 0 0 0 0 -0.62479 0.02318 -0.06884 0.03918 0.96903 0 0.14358 0 3.6196 4.87941 0.527 8.05208
SER_578 -4.133 0.39964 2.63959 -0.02808 0 0.0497 1.44688 -1.45151 -0.00426 -0.0483 -1.26465 -0.95741 0 0 0 0 0 0.05799 -0.06044 0.00599 0.10498 0 -0.28591 0.61376 -0.77834 5.53293 0.2753 2.11486
PHE_579 -4.92736 0.3274 1.97319 -1.01566 0.11143 0.67953 0.56999 -1.43883 -0 -0 -0.32022 -0.18558 0 0 0 0 0 0.03069 0.01804 0.23413 0 1.48596 -0.4146 0 1.0402 0.19342 0.19568 -1.4426
GLY_580 -3.39283 0.28084 3.1627 -0.00155 0 0 1.95122 -1.78681 -0 -0 -2.42262 -0.36186 0 0 0 0 0 0.01763 -0.09271 0 0 0 -1.51198 0 0.83697 0.18403 0.22102 -2.91596
GLY_581 -3.8398 0.27778 3.13973 -0.00038 0 0 1.55242 -1.78328 -0 -0 -2.20524 -0.20699 0 0 0 0 0 0.02121 0.00124 0 0 0 -0.02051 0 0.83697 0.2925 0.16207 -1.77228
VAL_582 -7.31792 1.32407 3.10212 -0.26399 0.171 0.0534 2.25066 -2.69491 -0 -0 -1.71772 -0.31117 0 0 0 0 0 0.04148 0.10814 0.0515 0.36891 0 -0.70343 0 1.9342 -0.12127 0.31802 -3.4069
SER_583 -5.53276 0.52809 4.61537 -0.02715 0 0.06453 2.87738 -2.43905 -0.01232 -0.04635 -2.53128 -0.26752 0 0 0 0 0 0.02509 0.17985 0.01359 0.6879 0 -0.02053 0.6001 -0.77834 -0.13354 0.45261 -1.74433
VAL_584 -6.63344 0.42967 2.84023 -0.25828 0.13642 0.05118 2.69932 -2.28137 -0.00644 -0.0191 -2.42068 -0.25309 0 0 0 0 0 0.00656 -0.02535 0.01236 0.31394 0 -0.80213 0 1.9342 -0.20122 0.35299 -4.12422
ILE_585 -7.60033 0.53164 2.21956 -0.4947 0.39316 0.11402 2.7288 -2.1249 -0.02409 -0.12751 -3.20893 -0.04835 0 0 0 0 0 0.01685 -0.03367 0.10055 0.36801 0 -0.69287 0 0.73287 -0.47301 0.34023 -7.28268
THR_586 -6.35229 0.85855 3.96909 -0.22428 0.18808 0.1027 3.38463 -2.53172 -0.01394 -0.08118 -2.01597 -1.23813 0 0 -0.85118 0 0 0.33378 0.0653 0.10117 1.47436 0 -0.20889 2.31384 -1.0874 -0.25521 0.96251 -1.10619
PRO_587 -6.13715 1.0213 3.114 -0.10198 0.00256 0.06432 0.95557 -1.25801 -0.01274 -0.10638 0.11721 0.70846 0 0 0 0 0 0.36018 0.09133 0.0362 0.35544 0 -0.10605 0 -2.4119 0.00752 1.15267 -2.14745
GLY_588 -4.77832 0.41989 4.73187 -0.00033 0 0 2.98039 -2.43234 -0 -0 -2.83173 -0.16917 0 0 -0.85118 0 0 0.06403 0.04741 0 0 0 -1.51615 0 0.83697 0.12653 0.67912 -2.69301
THR_589 -4.39924 0.36255 3.57053 -0.13091 0.09014 0.06563 2.28925 -2.01775 -0.00961 -0.09551 -1.20578 -0.95851 0 0 -0.958 0 0 0.0328 0.08384 0.03444 0.06675 0 -0.08459 2.26561 -1.0874 -0.09057 0.506 -1.67033
ASN_590 -2.08734 0.17494 2.69098 -0.34471 0.12949 0.64932 0.714 -1.25421 -0.02699 -0.20129 -0.20271 -1.25503 0 0 0 -0.36523 0 0.00818 -0.07239 0.02485 0 2.48732 -0.34805 0 -0.93687 -0.59678 0.30367 -0.50886
THR_591 -3.22704 0.2547 3.29637 -0.18972 0.07752 0.06527 1.33117 -1.46659 -0 -0 -0.60474 -0.32934 0 0 0 -0.36523 0 0.01301 0.01708 0.00369 0.14338 0 -0.31468 2.32942 -1.0874 0.11587 0.22601 0.28874
SER_592 -3.65627 0.24302 4.17701 -0.02532 0 0.0454 1.95102 -1.88277 -0.00947 -0.16457 -0.28833 -1.16194 0 0 -0.86718 0 0 0.00871 0.00052 0.04773 1.33181 0 -0.46801 0.62026 -0.77834 0.4761 0.2459 -0.1547
ASN_593 -2.27312 0.12642 1.33337 -0.19659 0.05612 0.31838 0.47347 -0.89242 -0.02751 -0.22427 -0.33276 -0.4685 0 0 0 0 0 0.03951 0.03368 0.00038 0 1.99172 -0.50013 0 -0.93687 -0.41259 0.2029 -1.6888
GLN_594 -4.17305 0.28272 3.27435 -0.36043 0.07305 0.21712 1.42167 -1.66555 -0.02098 -0.24419 -0.82783 -0.13572 0 0 -0.86718 0 0 0.02612 0.12336 0.06215 0 2.87096 0.024 0 -0.18838 -0.49598 0.21024 -0.39355
VAL_595 -5.40095 0.39692 0.73198 -0.31139 0.16306 0.06783 0.54723 -1.27556 -0.00425 -0.0545 -0.41229 -0.52491 0 0 0 0 0 0.05771 0.01094 0.00976 0.19189 0 -0.36384 0 1.9342 -0.36151 0.28729 -4.31041
ALA_596 -4.8036 0.29312 2.75716 -0.02177 0 0 2.80154 -2.11963 -0.0152 -0.05715 -2.44151 -0.33008 0 0 0 0 0 0.02876 0.14993 0 0 0 0.17207 0 1.8394 -0.04327 0.31162 -1.47859
VAL_597 -6.13169 0.59702 2.00698 -0.27647 0.22068 0.05805 2.3196 -1.96148 -0.00793 -0.02408 -2.61225 -0.24065 0 0 0 0 0 0.00916 0.02031 0.02583 0.29589 0 -0.79893 0 1.9342 -0.02103 0.30143 -4.28536
LEU_598 -8.41594 0.69473 3.35129 -0.58972 0.14285 0.16555 2.75158 -2.87845 -0.0152 -0.05715 -2.43055 0.21974 0 0 0 0 0 0.01215 0.06264 0.07048 0.58713 0 -0.36134 0 0.18072 -0.22777 0.3176 -6.41965
TYR_599 -9.66622 0.63241 2.39104 -0.6376 0.06727 0.33867 3.07548 -2.64029 -0.03219 -0.11922 -3.68837 -0.22541 0 0 0 -0.47387 0 0.02219 0.29616 0.00151 0 2.34872 0.01136 0.02688 1.2797 0.11355 0.44846 -6.42977
GLN_600 -6.89996 0.29916 6.13068 -0.2784 0.07106 0.24053 2.33009 -3.10028 -0 -0 -2.08789 -0.34215 0 0 0 0 0 0.0396 0.02629 0.1034 0 3.08392 0.00335 0 -0.18838 -0.085 0.5403 -0.11369
ASP_601 -2.28674 0.15919 2.61315 -0.13033 0.05044 0.41851 0.95273 -1.28131 -0.00776 -0.09619 -1.1574 -0.7977 0 0 0 0 0 0.07134 -0.09376 0.08761 0 2.42089 -0.55444 0 -2.3716 -0.45073 0.59552 -1.85857
VAL_602 -5.80586 0.60755 1.89377 -0.28799 0.14289 0.05336 1.23495 -1.95162 -0.02506 -0.0974 -0.37212 -0.34851 0 0 -0.79099 0 0 0.00921 -0.01459 0.20044 0.1275 0 -0.40412 0 1.9342 -0.48703 0.75074 -3.63069
ASN_603 -4.29764 0.44612 4.1873 -0.27861 0.0752 0.4544 2.77307 -2.06839 -0 -0 -2.81063 -0.77202 0 0 -0.95701 -0.6255 0 0.0044 -0.0298 0.04643 0 2.0366 -0.20957 0 -0.93687 -0.2668 0.54995 -2.67939
CYS:disulfide_604 -6.2978 1.20429 3.89803 -0.04975 0.01087 0.02143 1.44199 -2.11449 -0.00079 -0.00211 -1.0843 -0.44235 0 0 -1.02499 0 0.02411 0.01712 0.30571 0.09632 0.46982 0 0.18191 0 3.6196 -0.02699 0.27082 0.51845
THR_605 -3.10764 0.51041 3.57124 -0.20367 0.15087 0.07596 1.68379 -1.62366 -0 -0 -1.0861 -0.21116 0 0 -0.95701 -0.6255 0 0.00153 -0.02714 0.01894 0.18524 0 0.00796 2.2745 -1.0874 0.02772 0.38361 -0.03751
GLU_606 -4.92083 0.1885 4.41006 -0.62927 0.15528 1.16525 2.45152 -2.18346 -0 -7e-05 -2.52883 -0.54917 0 0 0 0 0 0.01668 0.15152 0.0179 0 3.71106 -0.19651 0 -2.7348 -0.00895 0.46837 -1.01575
VAL_607 -6.59142 0.86654 2.54709 -0.31179 0.2103 0.07084 2.08994 -2.09768 -0 -0 -1.03818 -0.02603 0 0 0 0 0 0.06898 0.05639 0.02277 0.02698 0 -0.24211 0 1.9342 5.7008 1.6978 4.98541
PRO_608 -5.81066 1.10967 3.52216 -0.08698 0.00011 0.05394 1.89776 -1.7906 -0 -0 -1.41232 0.75654 0 0 0 0 0 1.52192 0.1078 0.03363 0.39165 0 0.0936 0 -2.4119 5.64178 1.89255 5.51064
VAL_609 -4.80502 0.48866 4.33425 -0.30029 0.17991 0.06649 2.56315 -2.40987 -0 -0 -1.784 -0.07512 0 0 0 0 0 0.16952 -0.06183 0.00017 0.03716 0 -0.39203 0 1.9342 -0.04814 0.56785 0.46506
ALA_610 -5.90416 0.23593 3.68599 -0.02257 0 0 2.63024 -2.72239 -0 -0 -2.87114 -0.37337 0 0 0 0 0 0.25646 -0.04604 0 0 0 -0.40708 0 1.8394 -0.24697 0.68887 -3.25682
ILE_611 -7.14161 1.02995 3.56392 -0.60692 0.33848 0.15663 2.15057 -2.62915 -0.00091 -0.01937 -1.33867 0.15955 0 0 0 0 0 1.17906 -0.01285 0.17297 2.28329 0 -0.33127 0 0.73287 -0.29528 1.22627 0.61752
HIS_D_612 -3.86845 0.41864 3.4622 -0.36269 0.00721 0.43709 1.58219 -1.91709 -0 -0 -0.82957 -0.45253 0 0 0 0 0 1.18773 0.03492 0.01699 0 2.33699 0.02953 0 -0.45461 -0.16345 0.92403 2.38914
ALA_613 -3.72777 0.5049 3.03553 -0.02821 0.00574 0 1.64277 -1.93009 -0 -0 -1.80196 -0.42617 0 0 -0.52979 0 0 1.26907 0.02456 0 0 0 0.01707 0 1.8394 -0.45856 0.4878 -0.07571
ASP_614 -3.08326 0.19053 3.75041 -0.24526 0.03282 0.80995 1.52784 -1.85061 -0.00977 -0.10017 -1.18769 -0.25697 0 0 0 0 0 1.36176 -0.0262 0.04954 0 2.17914 -0.5632 0 -2.3716 -0.5343 0.53694 0.20991
GLN_615 -7.4494 0.55566 5.72195 -0.71899 0.16392 0.8222 3.10156 -3.12238 -0.00571 -0.02218 -3.16272 -0.80021 0 0 -0.52979 0 0 0.17095 -0.02188 0.10626 0 2.31985 -0.0254 0 -0.18838 -0.33631 0.7565 -2.66451
LEU_616 -6.86855 0.64861 2.32375 -0.55307 0.17687 0.1533 1.40781 -2.0997 -0 -0 -0.60197 0.0399 0 0 0 0 0 0.35431 -0.01596 0.20888 1.30543 0 -0.35499 0 0.18072 -0.17422 0.7849 -3.08396
THR_617 -4.6045 0.60321 4.66937 -0.17516 0.1051 0.0671 2.805 -2.25043 -0.0059 -0.02016 -2.52665 0.20552 0 0 0 -0.56568 0 0.29985 0.0635 0.00147 0.10573 0 -0.01448 2.28841 -1.0874 -0.01146 0.72421 0.67666
PRO_618 -3.62536 0.56996 1.90755 -0.21237 0.02904 0.16007 0.57796 -1.09557 -0 -0 -0.54902 -0.12397 0 0 0 0 0 2.10424 0.22726 0.00266 0.31833 0 -0.75807 0 -2.4119 -0.07137 0.83713 -2.11343
THR_619 -3.12605 0.34508 2.32123 -0.11385 0.02069 0.08901 0.7675 -1.4098 -0.01238 -0.10395 -0.53038 -0.4917 0 0 0 0 0 0.13078 0.0222 0.01007 0.20146 0 -0.04144 2.32244 -1.0874 -0.20388 0.75716 -0.13319
TRP_620 -9.25418 0.99169 3.92544 -0.98018 0.11078 0.34374 0.64615 -2.59347 -0 -0 -0.96934 -0.10255 0 0 0 0 0 0.01374 0.0564 0.00622 0 2.0051 -0.32401 0 1.6906 0.05699 0.69422 -3.68267
ARG_621 -7.00559 0.35941 6.73447 -1.02704 0.41462 0.65376 2.92137 -3.09855 -0.01872 -0.14083 -3.05508 0.33004 0 0 -1.12474 0 0 0.00409 0.09055 0.20004 3.63921 0 -0.10798 0 -1.2888 -0.07898 0.71998 -0.87876
VAL_622 -3.7605 0.29457 2.40409 -0.28134 0.17458 0.06679 1.21944 -1.37979 -0 -0 -1.13831 -0.49682 0 0 0 0 0 0.01042 -0.01312 0.00644 0.22562 0 -0.53888 0 1.9342 -0.21711 0.46052 -1.02921
TYR_623 -5.29201 0.40859 1.52099 -0.70807 0.04616 0.05102 0.79567 -1.27939 -0 -0 -0.21838 -0.46128 0 0 0 -0.47387 0 0.07856 0.06954 0.0085 0 2.09859 -0.2196 0.00123 1.2797 0.23999 0.28366 -1.77038
SER_624 -2.15573 0.15393 1.5483 -0.02745 0 0.04583 0.75446 -0.98326 -0.00928 -0.14938 -0.01748 -1.17239 0 0 -0.54064 0 0 0.71756 0.00424 0.07524 0.88955 0 -0.4317 0.68085 -0.77834 0.26989 0.38495 -0.74085
THR_625 -4.61815 0.66178 2.33122 -0.12512 0.09389 0.06379 1.43925 -1.67096 -0.00928 -0.14938 -0.9357 -1.2865 0 0 0 0 0 0.95137 -0.00912 0.03639 0.11433 0 -0.23263 2.38322 -1.0874 -0.23909 0.40174 -1.88633
GLY_626 -1.73216 0.4179 1.92111 -6e-05 0 0 0.92132 -0.98949 -0 -0 0.90558 -0.38671 0 0 -0.54064 0 0 3.32667 3.17066 0 0 0 -1.14874 0 0.83697 -0.52283 15.0942 21.2738
SER_627 -1.73512 0.29443 2.17329 -0.03157 0.02593 0.02932 0.28651 -1.06138 -0 -0 0.2001 -0.88592 0 0 0 0 0 1.14929 0.03955 0.00182 0.07316 0 0.17429 0.6 -0.77834 0.3595 15.603 16.5179
ASN_628 -5.18782 0.64086 5.09214 -0.19651 0.02615 0.32455 2.52016 -2.59222 -0.02438 -0.1592 -2.20021 -0.60421 0 0 0 0 0 0.07423 0.02582 0.00764 0 2.66551 -0.5792 0 -0.93687 0.7844 0.85779 0.53865
VAL_629 -3.91161 0.4 0.89829 -0.37583 0.28764 0.09432 0.43989 -0.9927 -0 -0 -0.53434 -0.23216 0 0 0 0 0 0.09429 -0.07264 0.00245 0.94475 0 -0.805 0 1.9342 -0.05819 0.41142 -1.47521
PHE_630 -7.09541 0.66083 3.42538 -0.77804 0.03915 0.07863 2.08865 -2.31705 -0.01645 -0.06433 -1.77641 -0.44276 0 0 0 0 0 0.55528 -0.04088 0.11662 0 2.74076 -0.03614 0 1.0402 -0.27865 0.62352 -1.4771
GLN_631 -5.55402 0.31965 4.13978 -0.64266 0.13642 0.44224 1.87144 -2.24232 -0.00533 -0.05071 -3.39748 -0.26732 0 0 -2.67086 0 0 0.06825 0.22517 0.22541 0 3.04652 0.24019 0 -0.18838 0.02923 0.67158 -3.60318
THR_632 -5.42106 0.57787 3.87295 -0.17436 0.04949 0.06304 2.71409 -2.32446 -0.00534 -0.05089 -2.26046 -1.00607 0 0 -0.85488 0 0 0.06669 -0.00935 0.1356 1.0231 0 -0.80618 2.3628 -1.0874 0.09285 0.7759 -2.26609
ARG_633 -2.12603 0.28537 1.36084 -0.43519 0.04825 0.22021 0.60383 -0.84315 -0.00776 -0.09619 0.05027 0.27568 0 0 0 0 0 0.01095 -0.01673 0.05717 2.03114 0 -0.13067 0 -1.2888 -0.1707 0.5702 0.39869
ALA_634 -3.27188 0.28829 1.58117 -0.02285 0 0 1.34915 -1.43209 -1e-05 -4e-05 -0.94891 -0.35851 0 0 0 0 0 0.02676 -0.03577 0 0 0 -0.28789 0 1.8394 -0.46603 0.19073 -1.54848
GLY_635 -4.59339 0.36925 3.6614 -0.00139 0 0 2.46817 -2.27829 -0 -0 -1.41286 -0.3571 0 0 0 0 0 0.02831 -0.05895 0 0 0 -1.54319 0 0.83697 0.16162 0.12597 -2.59348
CYS:disulfide_636 -7.42703 0.95689 4.3098 -0.04761 0.00065 0.02096 2.76594 -2.59493 -0 -0 -2.5855 -0.29214 0 0 0 0 0.02411 0.01029 -0.07395 0.00553 0.77977 0 0.03364 0 3.6196 0.56133 0.31232 0.37965
LEU_637 -7.12762 0.47736 2.19757 -0.58106 0.16364 0.15775 2.48335 -2.21559 -0.01977 -0.07749 -2.43299 0.20102 0 0 0 0 0 0.01094 -0.07984 0.00769 0.57655 0 -0.34062 0 0.18072 0.0994 0.40325 -5.91576
ILE_638 -7.33674 0.80948 3.00513 -0.46058 0.35023 0.09063 2.91958 -2.25396 -0.00425 -0.0545 -2.63726 0.03239 0 0 0 0 0 0.01087 -0.05538 0.08348 0.37043 0 -0.77142 0 0.73287 -0.21617 0.61645 -4.76873
GLY_639 -2.25607 0.10093 2.00512 -8e-05 0 0 0.93673 -1.13557 -0.02046 -0.07961 -1.40424 -0.35565 0 0 0 0 0 0.04729 -0.07548 0 0 0 -1.53302 0 0.83697 -0.17942 0.51205 -2.60052
ALA_640 -3.29566 0.09992 1.05784 -0.02466 0.00011 0 0.56628 -1.20723 -0 -0 0.15386 -0.3172 0 0 0 0 0 0.01172 0.01146 0 0 0 0.23309 0 1.8394 0.15364 0.14465 -0.57277
GLU_641 -3.54475 0.15165 2.81216 -0.21243 0.03332 0.30274 1.3066 -1.46723 -0.00862 -0.097 -0.25878 -0.43069 0 0 0 0 0 0.06895 -0.00442 0.01098 0 3.12461 -0.05509 0 -2.7348 -0.04423 0.22043 -0.82662
HIS_642 -4.47221 0.2822 2.74417 -0.60163 0.08584 0.4675 0.43522 -1.70275 -0.01469 -0.15007 -0.34571 -0.51886 0 0 0 0 0 0.07734 -0.07941 0.01415 0 2.63188 -0.12935 0 -0.45461 -0.02867 0.21972 -1.53993
VAL_643 -5.47667 0.92262 2.7242 -0.23854 0.1383 0.04458 1.63333 -2.04308 -0.02703 -0.16173 -0.69025 -0.24791 0 0 0 0 0 0.01901 0.05913 0.13746 0.51878 0 -0.75097 0 1.9342 -0.01593 0.413 -1.10749
ASN_644 -2.43872 0.22757 2.08971 -0.19566 0.04912 0.31586 0.78689 -1.16989 -0.00808 -0.13167 -0.46788 -0.39972 0 0 0 0 0 0.02323 -0.00399 0.00184 0 1.86022 -0.30503 0 -0.93687 -0.52848 0.71086 -0.52068
ASN_645 -3.26636 0.75832 2.5866 -0.35259 0.08202 0.69232 1.08776 -1.52104 -0.03127 -0.33195 0.63122 -0.80957 0 0 0 0 0 0.0387 0.14279 0 0 1.85133 -0.54195 0 -0.93687 -0.37516 0.66095 0.36526
SER_646 -4.03966 0.4779 3.64967 -0.03271 0 0.02282 1.52793 -1.80933 -0 -0 -1.92482 -0.37234 0 0 -0.65187 0 0 0.02279 -0.05946 0.08854 0.47733 0 0.04712 1.72205 -0.77834 -0.04847 1.06968 -0.61118
TYR_647 -5.82441 0.66521 2.44217 -0.57411 0.04145 0.29273 1.53414 -1.85864 -0.01164 -0.16208 -0.12275 -0.20436 0 0 0 0 0 0.02803 0.43706 0.02463 0 1.89594 -0.25816 3e-05 1.2797 -0.19153 1.1974 0.6308
GLU_648 -2.28914 0.25687 1.3036 -0.28631 0.04434 0.34137 0.19599 -0.72411 -0 -0 -0.00352 -0.28646 0 0 0 0 0 0.24908 0.27081 0.0588 0 2.75406 -0.0413 0 -2.7348 -0.47302 0.61898 -0.74474
CYS:disulfide_649 -5.06977 0.92647 2.73175 -0.06033 0 0.04568 0.70422 -1.42694 -0 -0 0.53182 -0.44241 0 0 0 0 -0.36465 0.20391 0.10585 1.01704 1.39666 0 0.18515 0 3.6196 -0.18246 0.83808 4.75967
ASP_650 -2.66206 0.43998 2.83338 -0.11447 0.00483 0.35392 1.10319 -1.13271 -0 -0 -3.08357 -0.12393 0 0 0 0 0 0.02672 -0.03004 0.03304 0 1.99674 -0.10077 0 -2.3716 0.05723 0.94703 -1.82308
ILE_651 -7.72734 1.5324 3.31176 -0.50861 0.50191 0.13992 2.42525 -2.43676 -0 -0 -1.5184 -0.24547 0 0 0 0 0 0.48033 -0.02662 0.1088 0.24328 0 -0.4709 0 0.73287 -0.09971 1.4968 -2.06049
PRO_652 -3.48599 0.43073 1.11534 -0.19959 0.00389 0.14358 0.70403 -0.75988 -0 -0 -0.50233 -0.00242 0 0 0 0 0 0.01467 0.0002 0.0117 0.54751 0 -0.94713 0 -2.4119 -0.28604 1.05518 -4.56843
ILE_653 -6.37815 0.77159 0.31863 -0.47304 0.30274 0.08883 1.06895 -1.4618 -0 -0 -0.56917 -0.10817 0 0 0 0 0 0.01089 0.09498 0.00042 0.71545 0 -0.42292 0 0.73287 -0.10078 0.42374 -4.98495
GLY_654 -2.61674 0.25297 3.09705 -0.00069 0 0 1.65545 -1.54343 -0 -0 -1.1386 -0.24884 0 0 0 0 0 0.00746 -0.02794 0 0 0 -1.52229 0 0.83697 0.74836 0.36479 -0.13549
ALA_655 -1.89253 0.34302 1.14936 -0.02817 0.0181 0 0.60003 -0.72962 -0 -0 0.37682 -0.59584 0 0 0 0 0 0.00283 -0.0913 0 0 0 0.23448 0 1.8394 0.65998 0.17881 2.06536
GLY_656 -2.90793 0.1903 2.48806 -6e-05 0 0 1.16122 -1.45706 -0.00051 -0.00536 -1.58609 -0.3872 0 0 0 0 0 0.00938 -0.15686 0 0 0 -1.49842 0 0.83697 -0.38333 0.16261 -3.53428
ILE_657 -7.83169 0.65938 3.97399 -0.59647 0.45455 0.10142 3.10801 -2.77329 -0 -0 -3.7631 0.60231 0 0 0 0 0 0.02419 -0.04781 0.00924 0.9477 0 -0.42569 0 0.73287 -0.61242 0.40915 -5.02764
CYS:disulfide_658 -7.75539 1.59756 3.93195 -0.04426 0 0.02891 2.10055 -2.39669 -0 -0 -2.19838 -0.49357 0 0 0 0 -0.36465 0.05666 -0.00649 0.00282 1.80835 0 -0.03347 0 3.6196 -0.20431 0.87628 0.52547
ALA_659 -4.94852 0.9359 1.88633 -0.01964 0 0 2.04235 -1.8197 -0 -0 -1.80917 -0.32089 0 0 0 0 0 0.58304 0.25243 0 0 0 -0.46529 0 1.8394 -0.04883 1.14031 -0.75231
SER_660 -4.64696 0.70926 4.01925 -0.0167 0 0.02781 1.89033 -2.10785 -0.00101 -0.02607 -1.88435 -0.96317 0 0 -0.21433 0 0 0.13407 -0.06021 0.0673 0.6641 0 -0.41996 0.60013 -0.77834 0.60959 1.23511 -1.162
TYR_661 -8.46242 0.92814 3.43758 -0.62919 0.15481 0.3522 1.5611 -2.47742 -0 -0 -1.37398 -0.24166 0 0 -0.67816 0 0 0.06492 0.05022 0.0098 0 2.46023 -0.16126 0.06092 1.2797 1.03186 0.82207 -1.81054
GLN_662 -7.60041 1.0828 5.90629 -0.33809 0.0543 0.21664 3.417 -2.98132 -1e-05 -3e-05 -2.3 0.23696 0 0 -1.0378 -0.75388 0 0.02 0.06308 0.20713 0 2.23477 0.37553 0 -0.18838 0.82343 1.05043 0.48844
THR_663 -5.16151 0.72183 4.20439 -0.12193 0.04037 0.05932 2.34198 -2.39305 -0.00608 -0.04626 -1.6463 -0.9982 0 0 -0.44184 0 0 0.02458 -0.09284 0.07032 0.03169 0 0.08318 2.31989 -1.0874 0.58717 0.97284 -0.53786
GLN_664 -3.59856 0.36952 3.45444 -0.701 0.12502 0.75735 1.28541 -1.73477 -0 -0 0.27032 -0.57936 0 0 0 0 0 0.02473 -0.00458 0.03237 0 2.39769 -0.15206 0 -0.18838 0.05365 0.51992 2.3317
THR_665 -3.04402 0.35022 2.52178 -0.12717 0.05154 0.08022 1.5296 -1.46105 -0 -0 -0.4266 -1.07435 0 0 0 0 0 0.18477 -0.06827 0.01031 0.02034 0 -0.0892 2.29276 -1.0874 -0.19199 0.28691 -0.24163
ASN_666 -2.82818 0.34411 3.01353 -0.15319 0.00532 0.20185 1.59939 -1.50706 -0 -0 -0.75999 -0.75483 0 0 -1.04696 0 0 0.09543 -0.01905 0.02103 0 1.9461 -0.086 0 -0.93687 0.07805 0.39271 -0.3946
SER_667 -3.32586 0.62161 3.94557 -0.03019 1e-05 0.05009 2.51251 -1.89176 -0.00043 -0.00373 -3.3481 -0.83911 0 0 -1.04696 0 0 0.01916 -0.05562 0.00708 0.93791 0 -0.01124 0.60522 -0.77834 -0.22559 1.04411 -1.81368
PRO_668 -4.23387 1.12582 3.29482 -0.06584 0 0.04185 1.81047 -1.65257 -0.00765 -0.03104 -0.92101 0.61596 0 0 0 0 0 0.01402 0.12415 0.0836 0.15703 0 -0.73645 0 -2.4119 -0.04756 1.0801 -1.76007
ARG_669 -3.03493 0.31816 3.27226 -1.69277 0.43047 1.84964 0.89922 -1.36424 -0.00404 -0.0484 -0.14152 -1.92785 0 0 0 0 0 0.01164 -0.04472 0.13011 2.50867 0 -0.24022 0 -1.2888 0.64251 0.44545 0.72064
ARG_670 -3.69581 0.56201 4.32857 -0.60386 0.10207 0.39365 1.98376 -1.92231 -1e-05 -0.00045 -1.58648 -0.02005 0 0 0 0 0 0.00084 -0.00445 0.01175 2.05891 0 -0.21245 0 -1.2888 0.50309 0.3268 0.93681
ALA_671 -5.58659 1.04828 3.80983 -0.02481 0.00016 0 2.30474 -2.63673 -0 -0 -0.40108 -0.37658 0 0 0 0 0 0.01385 -0.01761 0 0 0 -0.19568 0 1.8394 -0.2253 0.44743 -0.0007
ARG_672 -3.38594 0.1777 3.95114 -0.67216 0.09108 0.45831 1.556 -1.78163 -0.01212 -0.08317 -1.82237 0.63866 0 0 0 0 0 0.01593 -0.06608 0.03472 1.75296 0 -0.07859 0 -1.2888 -0.56686 0.46201 -0.61924
SER_673 -2.93871 0.33776 3.74913 -0.0282 0 0.04544 1.95372 -1.77732 -0 -0 -1.77067 -0.97357 0 0 -0.44184 0 0 0.01128 -0.04109 0.00832 1.12823 0 -0.06976 0.6002 -0.77834 -0.46584 0.25657 -1.19468
VAL_674 -2.00957 0.16546 1.7089 -0.28226 0.16418 0.06045 0.89617 -1.02148 -0.01706 -0.14043 -0.71649 0.09707 0 0 0 0 0 0.00536 -0.03429 0.00375 0.06229 0 -0.36029 0 1.9342 -0.52617 0.20169 0.1915
ALA_675 -3.86455 0.68068 2.00748 -0.03114 0.02063 0 2.03751 -1.69165 -0 -0 0.13709 -0.50885 0 0 0 0 0 0.00375 -0.01002 0 0 0 -0.10632 0 1.8394 -0.05567 0.30286 0.7612
SER_676 -2.13188 0.17055 2.53343 -0.02928 1e-05 0.04885 1.18501 -1.19443 -0.01377 -0.1041 -0.98997 -0.8995 0 0 0 -0.65773 0 0.00417 -0.08618 0.02428 0.16553 0 -0.22412 0.70463 -0.77834 -0.17278 0.26976 -2.17587
GLN_677 -1.9395 0.37152 2.28528 -0.7129 0.11381 0.84073 0.60871 -1.05773 -0.0043 -0.06239 -0.51412 -0.68776 0 0 0 -0.65773 0 0.00518 -0.02578 0.07202 0 2.23587 -0.05949 0 -0.18838 -0.50916 0.48908 0.60295
SER_678 -4.58132 0.90697 4.06622 -0.03091 0 0.06974 1.98703 -2.18419 -0.02395 -0.12359 -1.83931 0.32269 0 0 -0.46383 0 0 0.0543 0.4749 0.11957 0.56951 0 -0.38678 0.87692 -0.77834 -0.0665 0.93137 -0.09951
ILE_679 -7.43584 1.48291 3.12725 -0.64267 0.58766 0.14249 1.97259 -2.46092 -0 -0 -1.46339 0.05645 0 0 0 0 0 0.24022 0.07144 0.08656 1.17562 0 -0.69298 0 0.73287 -0.06021 2.19166 -0.88829
ILE_680 -8.39121 1.73727 3.81214 -0.55875 0.38847 0.10606 3.00695 -2.84725 -0.03135 -0.21168 -1.28785 0.43649 0 0 -1.0378 0 0 0.63179 0.18135 0.21577 1.53848 0 0.95833 0 0.73287 0.0016 2.63341 2.01512
ALA_681 -5.00535 0.63272 2.02561 -0.02663 0.00091 0 2.31361 -2.05979 -0 -0 -1.11874 -0.25812 0 0 0 0 0 0.07628 -0.08467 0 0 0 0.00864 0 1.8394 0.07627 1.63708 0.05722
TYR_682 -11.3299 2.83032 4.67458 -0.50292 0.03851 0.23388 3.46163 -3.70631 -0.03166 -0.33858 -2.17715 -0.22843 0 0 0 -0.75388 0 0.02884 0.46464 0.0097 0 1.83214 -0.42067 0.02122 1.2797 0.11842 2.16263 -2.33327
THR_683 -4.32248 0.46816 3.37495 -0.15569 0.063 0.0576 1.79717 -1.89101 -0.0419 -0.31985 -1.50327 0.17841 0 0 -0.65187 0 0 0.00887 0.09265 0.0095 0.10893 0 -0.0263 2.28796 -1.0874 0.2246 1.82013 0.49216
MET_684 -6.79329 0.40689 4.3878 -0.35148 0.06873 0.13002 1.70265 -2.17841 -0 -0 -0.58997 -0.05001 0 0 0 0 0 0.03208 0.08955 0.19347 1.75455 0 0.03318 0 0.60916 0.0705 0.70503 0.22044
SER_685 -2.35454 0.25807 2.58497 -0.02998 0.02123 0.03032 0.78587 -1.1917 -0.00051 -0.00536 0.82805 -0.1307 0 0 0 0 0 0.03781 0.27491 0.00114 0.15754 0 0.07724 0.60014 -0.77834 0.47735 0.54142 2.18492
LEU_686 -2.72817 0.25158 1.11423 -0.51967 0.26197 0.14028 0.05479 -0.74785 -0 -0 0.37122 0.23612 0 0 0 0 0 0.10824 -0.03149 0.25766 0.18352 0 -0.13894 0 0.18072 0.2305 0.36448 -0.41081
GLY_687 -0.83235 0.0768 1.13838 -0.00147 0 0 0.24696 -0.56742 -0 -0 0.07706 -0.34705 0 0 0 0 0 0.01177 -0.13616 0 0 0 -1.42978 0 0.83697 0.06271 0.2404 -0.62318
ALA_688 -0.78431 0.02129 0.85699 -0.02324 0 0 0.16861 -0.46319 -0 -0 -0.04107 -0.18128 0 0 0 0 0 0.00363 0.04104 0 0 0 -0.07617 0 1.8394 0.04708 0.09326 1.50204
GLU_689 -1.72591 0.21056 1.85029 -0.29168 0.05223 0.35162 0.64525 -0.86341 -0.00664 -0.11079 -1.02457 -0.27487 0 0 0 0 0 0.0042 -0.07432 0.00774 0 2.81045 -0.03546 0 -2.7348 -0.55847 0.11073 -1.65785
ASN_690 -1.44282 0.04599 1.5724 -0.36091 0.08237 0.71032 0.43452 -0.77874 -0.01115 -0.12883 0.21329 -0.7856 0 0 0 0 0 0.00958 0.00978 0.00097 0 1.80796 -0.52427 0 -0.93687 -0.29764 0.24884 -0.1308
SER_691 -2.20766 0.22136 2.2511 -0.02804 0 0.04396 0.87314 -1.1281 -0.0153 -0.15547 -1.13381 -0.89604 0 0 0 0 0 0.00957 -0.03706 0.02566 1.11435 0 -0.06485 0.61874 -0.77834 -0.24975 0.22921 -1.30732
VAL_692 -3.19092 0.23059 1.77378 -0.31548 0.23267 0.06712 1.42284 -1.34647 -0 -0 0.13576 -0.32665 0 0 0 0 0 0.02359 -0.02388 0.00348 0.10046 0 -0.47934 0 1.9342 -0.46773 0.21766 -0.00834
ALA_693 -1.56633 0.10302 0.95038 -0.02534 0.00032 0 0.22871 -0.67152 -0 -0 -0.11778 -0.26313 0 0 0 0 0 0.01505 -0.048 0 0 0 0.03771 0 1.8394 -0.59175 0.24962 0.14035
TYR_694 -3.06545 0.17952 1.79183 -0.65674 0.05091 0.36778 1.28421 -1.274 -0.00823 -0.09783 0.25032 -0.21846 0 0 0 0 0 0.01322 0.10159 0.0059 0 2.04279 -0.45044 0.02304 1.2797 0.40326 0.20435 2.22726
SER_695 -2.53458 0.17292 3.23769 -0.02968 0 0.05011 1.49877 -1.48673 -0 -0 -0.3728 -1.03758 0 0 -0.94247 0 0 0.00872 -0.03638 0.03551 1.1338 0 -0.05176 0.63089 -0.77834 0.55643 0.23325 0.28779
ASN_696 -1.35738 0.06665 1.53949 -0.19081 0.03598 0.30584 0.3463 -0.76748 -0.00744 -0.09189 0.37468 -0.45484 0 0 0 0 0 0.02385 -0.06931 0.00081 0 1.93022 -0.42536 0 -0.93687 -0.66222 0.11906 -0.22072
ASN_697 -3.48261 0.17736 3.96453 -0.39109 0.07131 0.79239 2.23647 -1.89473 -0.02409 -0.28276 -2.14776 -1.20548 0 0 -0.94247 0 0 0.0093 -0.03862 0.00248 0 2.2226 -0.72777 0 -0.93687 -0.27265 0.23436 -2.63608
SER_698 -3.33004 0.26368 2.95604 -0.02587 0 0.06198 0.94423 -1.48899 -0.01656 -0.24998 -0.16639 -0.29711 0 0 0 0 0 0.07914 0.09167 0.01169 0.13232 0 -0.46206 0.64965 -0.77834 0.00643 0.39722 -1.22128
ILE_699 -6.78752 0.6749 2.044 -0.55812 0.45791 0.11993 2.24646 -2.01987 -0.0013 -0.00353 -1.82574 -0.10734 0 0 0 0 0 0.0236 0.17349 0.00108 1.20962 0 -0.2072 0 0.73287 -0.11283 0.41377 -3.52582
ALA_700 -3.13573 0.42775 1.18779 -0.02554 0.00085 0 0.56457 -0.98073 -0.00281 -0.0462 -0.28293 -0.37544 0 0 0 0 0 0.00406 -0.04233 0 0 0 0.54323 0 1.8394 0.30111 0.37608 0.35311
ILE_701 -8.88908 1.45635 2.78384 -0.47639 0.43292 0.10271 2.73269 -2.48688 -0.00653 -0.08152 -2.60147 -0.00913 0 0 0 0 0 0.01007 -0.01567 0.13286 0.3235 0 -0.6484 0 0.73287 0.37836 1.06988 -5.05903
PRO_702 -7.03947 1.03705 3.9184 -0.12421 0.00257 0.09192 2.02479 -1.86823 -0 -0 -2.82392 0.22187 0 0 0 0 0 0.00886 -0.09061 0.02265 0.14105 0 -1.04193 0 -2.4119 -0.29786 1.21678 -7.01217
THR_703 -5.61753 0.34428 4.22824 -0.13045 0.04282 0.09782 2.7413 -2.24069 -0.00523 -0.07799 -2.89769 -0.23047 0 0 -0.62196 -0.6246 0 0.00504 -0.03742 0.02857 0.08082 0 -0.17077 4.12876 -1.0874 -0.00829 0.57494 -1.47791
ASN_704 -5.69855 0.47936 4.75537 -0.15393 0.01829 0.20455 2.45206 -2.54188 -0.00678 -0.03149 -1.98524 -1.00428 0 0 -0.928 -0.53472 0 0.01403 0.0968 0.0091 0 1.78323 0.05198 0 -0.93687 0.66916 0.50684 -2.78097
PHE_705 -8.06752 0.62725 1.18231 -1.11007 0.21381 0.73 1.49527 -1.75053 -0 -0 -1.86358 -0.03916 0 0 -1.65042 0 0 0.01812 0.08593 0.00428 0 1.4872 -0.41855 0 1.0402 0.20255 0.39885 -7.41408
THR_706 -4.53993 0.4568 3.56691 -0.22199 0.14095 0.0861 2.38336 -2.04769 -0 -0 -2.46951 -1.12694 0 0 0 0 0 0.0077 0.02334 0.00537 1.51099 0 -0.23967 2.2853 -1.0874 -0.25391 0.37736 -1.14284
ILE_707 -6.40227 0.53372 1.23956 -0.44814 0.24713 0.0873 1.22714 -1.49072 -0 -0 -0.62586 -0.09578 0 0 0 0 0 0.01245 -0.05519 0.03057 0.38646 0 -0.66903 0 0.73287 -0.32742 0.58244 -5.03479
SER_708 -2.83371 0.18701 2.88186 -0.02525 0 0.06007 1.81547 -1.58654 -0.00825 -0.08406 -1.55278 -0.40467 0 0 0 0 0 0.02387 0.09465 0.00452 0.17105 0 -0.41884 0.60007 -0.77834 -0.22891 0.527 -1.55581
VAL_709 -6.20631 0.87511 -0.37057 -0.26295 0.14682 0.05439 0.49456 -1.41466 -0.00223 -0.03977 -0.19435 -0.45248 0 0 0 0 0 0.00991 -0.08055 0.12855 0.24431 0 -0.74027 0 1.9342 -0.26354 0.37081 -5.76903
THR_710 -4.12293 0.3144 3.16765 -0.21493 0.11694 0.07859 2.50859 -1.95586 -0 -0 -2.6403 -0.84589 0 0 0 0 0 0.04595 0.0121 0.00014 1.72523 0 -0.60064 2.29681 -1.0874 -0.24668 0.42969 -1.01852
THR_711 -3.9416 0.39036 1.2136 -0.16138 0.0729 0.05771 0.67871 -1.17449 -0.00223 -0.03977 -0.4049 -0.32408 0 0 0 0 0 0.00718 0.00154 0.037 0.22439 0 -0.15781 2.29579 -1.0874 0.0072 0.2957 -2.01159
GLU_712 -5.10352 0.25943 6.03707 -0.19149 0.02079 0.27197 3.14133 -2.78301 -0.03471 -0.17059 -5.39093 -0.58547 0 0 0 -0.43953 0 0.01523 0.03451 0.03816 0 3.22961 0.14067 0 -2.7348 0.15188 0.17088 -3.92254
ILE_713 -6.2943 0.7013 0.67228 -0.53971 0.36448 0.14832 1.0423 -1.31905 -0 -0 -1.18839 0.03722 0 0 0 0 0 0.01494 0.00962 0.05134 3.25428 0 -0.7864 0 0.73287 -0.14449 0.31799 -2.92539
LEU_714 -6.59171 0.55557 2.74084 -0.4588 0.22352 0.09246 2.69691 -2.11967 -0.01597 -0.05994 -2.16317 0.02386 0 0 0 0 0 0.01738 0.21262 0.01413 0.89528 0 -0.07115 0 0.18072 0.14011 0.97629 -2.71073
PRO_715 -5.52866 0.8371 2.05023 -0.20435 0.00421 0.14679 1.18534 -1.21021 -0 -0 -1.11927 -0.02312 0 0 -0.60158 0 0 0.00902 0.00888 0.0133 0.42959 0 -0.8278 0 -2.4119 0.17436 1.09196 -5.97612
VAL_716 -7.52891 0.67859 1.26614 -0.30987 0.2756 0.07483 1.39905 -2.1028 -0.02877 -0.1597 -1.23648 -0.69873 0 0 0 0 0 0.00362 -0.04288 0.01782 0.47034 0 -0.30777 0 1.9342 0.12297 0.52865 -5.64408
SER_717 -4.47427 0.21811 3.46091 -0.02648 0 0.06299 1.55312 -1.75413 -0.04406 -0.31791 -0.93929 -0.29221 0 0 0 0 0 0.00594 -0.00577 0.00081 0.15247 0 -0.44429 0.60938 -0.77834 0.2147 0.30196 -2.49637
MET_718 -8.17556 0.76027 4.39438 -0.35175 0.28866 0.02275 2.21918 -2.13848 -0 -0 -0.89292 -0.06889 0 0 -0.6161 0 0 0.01271 0.10331 0.0113 1.36238 0 0.00819 0 0.60916 0.0133 0.30215 -2.13595
THR_719 -4.17688 0.30402 2.06523 -0.17189 0.09504 0.06323 0.66996 -1.3528 -0.01027 -0.14144 -0.10777 -0.16725 0 0 0 0 0 0.03235 -0.07442 0.01069 0.05291 0 0.03908 2.32377 -1.0874 -0.07688 0.27645 -1.43429
LYS_720 -8.06346 0.6611 7.04026 -0.4727 0.15763 0.20933 3.88396 -3.14021 -0.02946 -0.0709 -5.34371 0.03329 0 0 -0.77926 -0.68708 0 0.00393 -0.04197 0.22369 3.24906 0 0.06596 0 -1.5107 -0.25952 0.41332 -4.45743
THR_721 -4.63059 0.2547 1.91623 -0.10385 0.05738 0.07454 1.01273 -1.49606 -0.01027 -0.14144 -0.69003 -0.7191 0 0 0 -0.63045 0 0.0041 -0.0045 0.01161 0.0916 0 -0.57357 2.29543 -1.0874 -0.27583 0.46722 -4.17755
SER_722 -3.32032 0.16785 3.17093 -0.0264 0 0.0432 1.93032 -1.63046 -0 -0 -1.45725 -1.06532 0 0 0 0 0 0.01875 0.00068 0.00032 0.61557 0 -0.30897 0.60082 -0.77834 -0.19777 0.23549 -2.0009
VAL_723 -5.13088 0.67132 0.07579 -0.26933 0.18388 0.05835 0.84026 -1.22174 -0.00048 -0.01016 -0.25803 -0.33415 0 0 0 0 0 0.01471 0.06945 0.00498 0.25818 0 -0.76486 0 1.9342 -0.18811 0.28196 -3.78465
ASP_724 -4.26607 0.28667 5.94393 -0.22965 0.07719 0.73613 3.75582 -2.62875 -0 -0 -4.83249 -1.22162 0 0 -0.54845 -0.62445 0 0.01231 0.04704 0.00186 0 2.04665 -0.7377 0 -2.3716 -0.37644 0.50924 -4.42037
CYS:disulfide_725 -5.1939 0.41143 4.02486 -0.06885 0 0.04525 2.47784 -2.16202 -0.00105 -0.00294 -2.47591 -0.51123 0 0 0 0 -0.52252 0.02939 -0.02249 0.09768 0.5012 0 0.29409 0 3.6196 -0.33942 0.72927 0.93029
THR_726 -4.65829 0.31232 5.15922 -0.12783 0.0533 0.06121 3.25704 -2.43247 -0.00016 -0.00246 -4.9177 -0.25746 0 0 -0.54845 -0.62445 0 0.00511 0.00675 0.03713 0.10713 0 -0.0475 4.12324 -1.0874 -0.39303 0.58822 -1.38652
MET_727 -7.05344 0.46307 5.25707 -0.62641 0.17413 0.18751 2.96158 -2.7178 -0 -0 -2.0141 -0.28633 0 0 0 0 0 0.02829 0.04964 0.13588 1.1799 0 0.21887 0 0.60916 -0.2263 0.35381 -1.30546
TYR_728 -10.2573 0.82494 3.13823 -0.93188 0.05032 0.33659 2.78088 -2.79683 -0.02699 -0.07868 -0.78071 -0.20685 0 0 -0.79631 0 0 0.03305 0.01141 0.00164 0 2.42821 -0.26694 0.10452 1.2797 0.42762 0.5816 -4.14383
ILE_729 -8.71983 0.68411 1.85687 -0.65729 0.4715 0.14589 1.75441 -1.99399 -0 -0 -1.29021 0.23384 0 0 -0.43695 0 0 0.02264 0.22271 0.04096 0.6466 0 -0.4735 0 0.73287 0.43495 0.74718 -5.57725
CYS:disulfide_730 -6.21487 0.60673 3.28804 -0.03538 0 0.01577 1.46106 -1.99348 -0.02803 -0.08161 0.77655 -0.20645 0 0 0 0 -0.65199 0.04113 -0.00394 0.00907 0.18486 0 0.08556 0 3.6196 0.61534 0.76594 2.25389
GLY_731 -3.25565 0.16697 2.53419 -5e-05 0 0 1.20591 -1.45208 -0 -0 -0.39905 -0.38513 0 0 0 0 0 0.02172 -0.15315 0 0 0 -1.28905 0 0.83697 0.70543 0.46368 -0.99931
ASP_732 -2.02783 0.11455 2.41102 -0.26136 0.05576 0.86026 0.47064 -1.03958 -0.00467 -0.07103 -0.34994 -0.31604 0 0 0 0 0 0.02226 -0.03443 0.08421 0 2.16295 -0.5336 0 -2.3716 -0.02202 0.24493 -0.60551
SER_733 -4.46841 0.24217 5.03544 -0.03335 0 0.0618 2.25813 -2.26769 -0.00038 -0.00329 -1.79931 -0.82078 0 0 -0.44979 0 0 0.00928 -0.06305 0.19096 0.50309 0 0.47202 0.7578 -0.77834 0.03084 0.23368 -0.88916
THR_734 -3.52621 0.12294 4.20231 -0.20094 0.17694 0.07556 1.39631 -2.0021 -0.00467 -0.07103 -1.33061 -0.47017 0 0 0 0 0 0.01649 -0.02188 0.00225 0.05989 0 -0.00636 2.30989 -1.0874 0.21401 0.16511 0.02034
GLU_735 -5.19159 0.21997 5.19975 -0.46673 0.29746 1.47966 1.52413 -2.50227 -0.02919 -0.1604 -1.21086 -2.9631 0 0 0 0 0 0.0101 0.03762 0.02867 0 3.96555 -0.22475 0 -2.7348 -0.16051 0.14777 -2.73351
CYS:disulfide_736 -7.65931 0.79761 4.58196 -0.06394 0.00182 0.06542 2.67315 -2.7075 -0.02897 -0.15957 -1.77215 -0.37943 0 0 -0.44979 0 -0.65199 0.02066 -0.01345 0.06702 0.85852 0 0.26209 0 3.6196 0.03796 0.32573 -0.57456
SER_737 -5.10982 0.39295 5.73769 -0.02668 0 0.06188 2.73052 -2.75836 -0.00494 -0.11632 -2.06645 -0.61055 0 0 0 0 0 0.03421 -0.01301 0.00342 0.73887 0 0.33467 0.60013 -0.77834 0.34383 0.24235 -0.26395
ASN_738 -4.67464 0.14809 4.95314 -0.17715 0.02803 0.26428 2.05267 -2.49914 -0.00494 -0.11632 -1.93783 -0.345 0 0 -0.54605 0 0 0.00148 0.09367 0.004 0 1.44622 0.23151 0 -0.93687 0.06717 0.19991 -1.74776
LEU_739 -7.73248 0.67639 5.26572 -0.45423 0.18128 0.10277 3.36476 -3.09062 -0 -0 -2.58498 0.18513 0 0 0 0 0 0.00272 0.0014 0.07141 0.40253 0 -0.24402 0 0.18072 -0.04519 0.35818 -3.35851
LEU_740 -7.77962 0.86831 3.33302 -0.6801 0.19141 0.27369 2.95642 -2.5499 -0 -0 -2.2952 0.05051 0 0 0 0 0 0.025 0.04201 0.13473 1.10953 0 -0.2558 0 0.18072 -0.18745 0.53989 -4.04283
LEU_741 -4.26683 0.42102 4.4046 -0.49266 0.2079 0.12802 1.77056 -2.19568 -0 -0 -1.77761 0.20878 0 0 0 0 0 0.02842 0.01127 0.0229 0.28597 0 -0.08207 0 0.18072 -0.26564 0.50934 -0.90099
GLN_742 -3.82971 0.41003 3.98409 -0.66931 0.06812 0.81075 2.16092 -1.93891 -0 -0 -2.02192 -0.42197 0 0 -0.54605 0 0 0.01752 -0.00504 0.63272 0 2.41157 -0.18558 0 -0.18838 -0.38882 0.36345 0.66349
TYR_743 -6.39788 0.58865 3.07054 -0.59034 0.10697 0.31711 2.16252 -2.15609 -0 -0 -1.84536 -0.25066 0 0 0 0 0 0.00758 -0.04212 0 0 2.47331 -0.21508 0.028 1.2797 -0.56196 0.32507 -1.70004
GLY_744 -1.7548 0.25762 2.78362 -0.00028 0 0 1.54151 -1.31448 -0.0169 -0.12817 -1.61357 -0.19167 0 0 0 0 0 0.00801 -0.04927 0 0 0 -1.50694 0 0.83697 -0.30627 0.28288 -1.17173
SER_745 -2.00564 0.11424 2.5002 -0.03192 0.01423 0.02957 0.96928 -1.11568 -0 -0 -0.45837 -0.20806 0 0 0 0 0 0.0596 0.00467 0.00801 0.273 0 0.26871 0.60068 -0.77834 0.55507 0.25865 1.0579
PHE_746 -7.75177 1.12182 2.46524 -0.85447 0.06533 0.26613 2.45729 -2.18509 -0 -0 -2.1132 -0.07908 0 0 0 0 0 0.04386 0.06265 0.17439 0 1.79588 -0.45178 0 1.0402 0.62478 0.46788 -2.84995
CYS:disulfide_747 -4.89408 0.3166 3.90086 -0.04138 1e-05 0.01659 1.56606 -2.12877 -0.0169 -0.12817 -1.47464 -0.39686 0 0 0 0 -0.52252 0.0549 -0.05653 0.10891 0.2941 0 0.27749 0 3.6196 0.0913 0.46726 1.05383
THR_748 -5.00046 0.45252 5.39228 -0.2014 0.18947 0.07578 1.9484 -2.59711 -0 -0 -1.27032 -0.50473 0 0 0 0 0 0.00505 0.02179 0.04385 0.09105 0 -0.01528 2.29204 -1.0874 0.07729 0.31669 0.22952
GLN_749 -5.37231 0.19236 5.7263 -0.82261 0.09397 0.86127 2.65361 -2.83212 -0 -0 -2.45598 -0.83676 0 0 0 -0.45865 0 0.01372 0.00649 0.01452 0 2.82111 -0.18266 0 -0.18838 -0.13222 0.36419 -0.53414
LEU_750 -8.47721 0.95945 3.53202 -0.53087 0.25197 0.12468 2.77595 -2.89393 -0 -0 -2.1608 -0.00132 0 0 0 0 0 0.00866 0.07917 0.12372 3.2076 0 -0.29061 0 0.18072 -0.28809 0.45088 -2.948
ASN_751 -5.15337 0.19975 6.34149 -0.17505 0.02014 0.25408 3.06886 -3.03903 -0.00048 -0.01016 -3.55822 -0.34673 0 0 0 0 0 0.0032 0.09238 0.00411 0 1.42515 0.47749 0 -0.93687 -0.05097 0.40286 -0.98136
ARG_752 -6.16252 0.38622 6.92559 -0.66745 0.133 0.40307 2.82988 -3.31515 -0 -0 -3.12558 0.32956 0 0 0 -0.45865 0 0.00734 -0.015 0.42454 1.44624 0 -0.04125 0 -1.2888 -0.07446 0.37455 -1.88888
ALA_753 -4.39496 0.24388 3.89164 -0.02106 0 0 2.4238 -2.33677 -0 -0 -1.96667 -0.34042 0 0 0 0 0 0.00904 -0.01774 0 0 0 -0.07501 0 1.8394 -0.18862 0.33119 -0.60231
LEU_754 -7.36979 0.27343 4.08097 -0.47049 0.24371 0.11666 2.73238 -2.82145 -0 -0 -2.49225 0.18779 0 0 0 0 0 0.00642 0.07853 0.04771 0.34102 0 -0.29607 0 0.18072 -0.18814 0.32734 -5.02152
THR_755 -4.54527 0.2969 5.17296 -0.20385 0.1303 0.0746 3.06019 -2.65271 -0 -0 -3.34994 -0.13591 0 0 0 0 0 0.01043 -0.00156 0.0016 0.07794 0 -0.01643 2.28222 -1.0874 -0.09999 0.35136 -0.63454
GLY_756 -3.70891 0.20357 4.65335 -5e-05 0 0 2.26584 -2.30236 -0 -0 -2.13962 -0.4212 0 0 0 0 0 0.02233 -0.07192 0 0 0 0.42771 0 0.83697 0.49931 0.16506 0.43009
ILE_757 -7.90814 0.69313 4.60096 -0.49452 0.29394 0.10099 2.91254 -3.05589 -0.01197 -0.12398 -1.92458 0.01909 0 0 0 0 0 0.02729 -0.04865 0.03961 0.53055 0 -0.42088 0 0.73287 0.47443 0.27067 -3.29252
ALA_758 -5.5955 0.34018 4.44001 -0.02078 0 0 2.63511 -2.66187 -0 -0 -1.67053 -0.34854 0 0 0 0 0 0.02559 0.04331 0 0 0 -0.31564 0 1.8394 -0.22541 0.37886 -1.13582
VAL_759 -5.10188 0.39982 4.99451 -0.31198 0.217 0.07123 2.82735 -2.59847 -0 -0 -2.73891 -0.14367 0 0 0 0 0 0.01053 -0.03687 0.01292 0.07291 0 -0.29278 0 1.9342 -0.30499 0.27006 -0.71901
GLU_760 -6.34146 0.36484 7.85625 -0.22874 0.03472 0.32628 3.34584 -3.49124 -0.01197 -0.12398 -3.62744 -0.63119 0 0 0 -0.72907 0 0.00722 -0.05027 0.01601 0 3.08091 -0.33883 0 -2.7348 -0.4101 0.33832 -3.34869
GLN_761 -8.8647 0.48162 8.21037 -0.62408 0.17331 0.70071 4.14705 -3.84497 -0.01827 -0.1258 -4.11287 -0.34106 0 0 -0.6161 0 0 0.01269 0.03743 0.42671 0 3.04129 -0.25312 0 -0.18838 -0.55007 0.51511 -1.79314
ASP_762 -6.21607 0.38737 9.30296 -0.10807 0.00536 0.33402 4.40881 -3.88957 -0.02804 -0.18154 -7.96099 -0.44739 0 0 -0.81168 -0.68708 0 0.00546 0.14059 0.11517 0 2.55595 -0.16681 0 -2.3716 -0.33373 0.52102 -5.42584
LYS_763 -5.31361 0.24016 5.64274 -0.29572 0.0225 0.12456 2.70122 -2.66403 -4e-05 -0.00094 -2.22136 -0.0505 0 0 0 0 0 0.02745 -0.03727 0.07747 1.71984 0 -0.02301 0 -1.5107 -0.37817 0.36352 -1.57589
ASN_764 -7.25602 0.27309 6.59345 -0.16504 0.00606 0.233 3.07729 -3.49983 -0.00033 -0.00109 -2.93515 -0.33094 0 0 0 0 0 0.00971 -0.02497 0.0172 0 1.45255 0.57847 0 -0.93687 -0.11311 0.38437 -2.63816
THR_765 -6.1214 0.5067 4.91073 -0.20239 0.12682 0.07364 2.70314 -2.70915 -0.00538 -0.02174 -2.8903 -0.10532 0 0 0 0 0 0.01449 0.00485 0.07026 0.10327 0 -0.01256 2.23828 -1.0874 0.16226 0.44406 -1.79715
GLN_766 -5.88047 0.3537 5.16366 -0.25749 0.03198 0.19252 2.69676 -2.80327 -0 -0 -2.13057 -0.35713 0 0 0 0 0 0.01523 -0.04053 0.04831 0 2.78664 -0.03967 0 -0.18838 -0.06442 0.42619 -0.04694
GLU_767 -3.73738 0.1431 3.90939 -0.61138 0.11654 1.11641 1.79268 -1.96561 -4e-05 -0.00094 -2.08581 -0.64791 0 0 -0.85226 0 0 0.01996 -0.01135 0.01752 0 3.57451 -0.28512 0 -2.7348 -0.40078 0.3442 -2.29907
VAL_768 -8.50943 0.63539 1.45923 -0.32108 0.28469 0.07496 1.98244 -2.46072 -0 -0 -0.42351 -0.34721 0 0 0 0 0 0.01839 0.15365 0.00806 0.24693 0 -0.38269 0 1.9342 -0.31676 0.4859 -5.47755
PHE_769 -8.65803 0.57799 1.42641 -0.60974 0.03387 0.33984 1.96536 -2.0954 -0.00606 -0.03769 -2.59562 0.17597 0 0 0 0 0 0.01464 -0.04237 0.01582 0 2.13706 0.00659 0 1.0402 0.16267 0.8564 -5.29208
ALA_770 -3.12226 0.16316 1.71814 -0.03019 0.00773 0 1.34083 -1.33345 -0.00538 -0.02174 -0.52409 -0.49856 0 0 0 0 0 0.02112 0.03061 0 0 0 -0.09239 0 1.8394 0.32725 0.5758 0.39597
GLN_771 -5.97026 0.29801 4.53938 -0.28071 0.04674 0.23819 2.18889 -2.31741 -0.03528 -0.15357 -2.2908 -0.71381 0 0 -0.85226 0 0 0.02814 -0.03947 0.25938 0 2.84885 -0.04142 0 -0.18838 0.05012 0.24524 -2.14044
VAL_772 -4.40972 0.3913 0.67742 -0.32669 0.30926 0.07331 0.92802 -1.22343 -0.00606 -0.03769 0.5045 -0.70338 0 0 0 0 0 0.03458 -0.07454 0.0021 1.0453 0 -0.60565 0 1.9342 -0.21857 0.26469 -1.44106
LYS_773 -0.87326 0.04251 0.78324 -0.32161 0.04302 0.17732 0 -0.36271 -0 -0 0.19669 -0.20025 0 0 0 0 0 0.00736 -0.06176 0.00021 1.76537 0 -0.08123 0 -1.5107 -0.39539 0.1977 -0.5935
GLN_774 -4.82191 0.39567 2.88417 -0.34299 0.07169 0.18898 0.89757 -1.7303 -0.01198 -0.05451 -0.45229 -0.12513 0 0 0 0 0 0.03339 0.12563 0.10983 0 3.01645 -0.14872 0 -0.18838 -0.13471 0.17199 -0.11553
ILE_775 -4.13912 0.31087 0.05458 -0.59016 0.33594 0.10493 0.04668 -1.00845 -0.01197 -0.05449 -0.2388 0.34159 0 0 0 0 0 0.03502 -0.03475 0.03775 0.88323 0 -0.62378 0 0.73287 -0.14017 0.43562 -3.52261
TYR_776 -6.96279 0.56635 1.83503 -0.64004 0.12457 0.33002 1.07357 -1.92543 -0.00426 -0.08037 0.21508 -0.10242 0 0 0 0 0 0.01351 -0.01003 0 0 2.04227 -0.31356 0.00223 1.2797 -0.3886 0.47576 -2.46939
LYS_777 -1.86148 0.082 1.54324 -0.35565 0.03915 0.15707 0.42862 -0.7247 -0 -0 -0.34783 0.1441 0 0 0 0 0 0.01272 -0.00587 0.00317 1.87544 0 -0.00872 0 -1.5107 -0.238 0.16843 -0.59902
THR_778 -3.94949 0.48901 1.78248 -0.15452 0.04085 0.05943 0.74875 -1.12584 -0.00425 -0.08036 -0.1089 -0.19642 0 0 0 0 0 0.01498 -0.08112 0.0394 0.0467 0 0.04588 2.28923 -1.0874 -0.31746 0.88803 -0.66102
PRO_779 -4.91854 0.88528 2.87782 -0.18776 0.001 0.13255 1.81186 -1.30459 -0 -0 -0.83893 0.06042 0 0 -0.60175 0 0 0.01469 0.08138 0.00368 0.55958 0 -0.97038 0 -2.4119 -0.41386 1.45853 -3.76092
PRO_780 -2.02434 0.28543 1.39184 -0.09329 0.00042 0.05857 0.20938 -0.52596 -0.00148 -0.00399 0.39047 0.71151 0 0 0 0 0 0.00672 0.00564 0.01167 0.3914 0 -0.14963 0 -2.4119 -0.29583 0.73295 -1.31044
ILE_781 -5.1689 0.58175 2.35043 -0.49562 0.37943 0.1176 1.08969 -1.56412 -0 -0 0.43931 0.07239 0 0 0 0 0 0.0426 0.12863 0.03315 0.44905 0 -0.64468 0 0.73287 -0.33943 0.37324 -1.42261
LYS_782 -6.72833 0.1554 5.91748 -0.63197 0.20075 0.63146 2.39655 -2.7078 -0.02607 -0.10159 -2.17395 0.0937 0 0 -0.60175 0 0 0.07693 0.09949 0.0443 2.00174 0 -0.20606 0 -1.5107 -0.30604 0.50535 -2.87112
ASP_783 -3.82308 0.18536 4.34359 -0.24765 0.18861 0.86072 1.69695 -2.23382 -0.00715 -0.03699 -1.81291 -1.20063 0 0 -0.6187 0 0 0.07721 -0.03426 0.13603 0 2.07241 -0.69117 0 -2.3716 -0.18116 0.38927 -3.30896
PHE_784 -8.81351 0.89104 3.19474 -0.61861 0.07595 0.32871 2.63108 -2.66331 -0 -0 -1.54315 -0.03245 0 0 0 0 0 0.02325 0.08048 0.02208 0 2.20517 -0.34515 0 1.0402 0.2141 0.32586 -2.98352
GLY_785 -2.11819 0.10183 2.23838 -4e-05 0 0 1.18751 -1.17725 -0.00048 -0.00132 -0.67761 -0.40409 0 0 -1.00267 0 0 0.04703 -0.1119 0 0 0 -1.04109 0 0.83697 -0.01975 0.33416 -1.80851
GLY_786 -2.84835 0.19141 3.08734 -7e-05 0 0 1.46107 -1.68627 -0 -0 -2.84786 -0.37407 0 0 -1.29772 0 0 0.02903 -0.17339 0 0 0 -1.51802 0 0.83697 -0.79703 0.31971 -5.61725
PHE_787 -11.1046 1.61903 3.04301 -0.65871 0.38338 0.34761 2.80048 -3.04781 -0.00668 -0.03567 -2.15479 0.16518 0 0 0 0 0 0.01042 0.01336 0.00641 0 2.77031 -0.13829 0 1.0402 -0.46179 0.43683 -4.9721
ASN_788 -4.22041 0.12776 4.05426 -0.3124 0.09754 0.54557 2.15298 -2.0509 -0 -0 -2.02614 -0.72358 0 0 -1.96383 -0.7731 0 0.02329 -0.05478 0.03329 0 1.87361 -0.46741 0 -0.93687 -0.14212 0.39911 -4.36412
PHE_789 -10.1497 0.97344 2.02382 -0.66241 0.05765 0.3541 2.74101 -2.37939 -0.00918 -0.05852 -3.25985 0.04189 0 0 0 0 0 0.01198 -0.03393 0.04574 0 2.02534 -0.20622 0 1.0402 -0.37167 0.38037 -7.43528
SER_790 -3.75445 0.2002 4.03504 -0.03564 0.00023 0.04534 2.08343 -1.81337 -0.02018 -0.13172 -0.8439 -0.50452 0 0 -0.80576 -0.7731 0 0.02118 -0.02709 1e-05 0.17697 0 -0.10259 1.73801 -0.77834 -0.63813 0.52864 -1.39976
GLN_791 -6.21636 0.46973 4.65811 -0.27 0.03898 0.22434 1.7815 -2.34862 -0.00171 -0.02431 -1.14172 -0.64311 0 0 0 0 0 0.02563 -0.05887 0.00013 0 2.84648 -0.20991 0 -0.18838 -0.68258 0.44649 -1.29419
ILE_792 -7.86679 0.58893 1.43534 -0.47659 0.29044 0.0942 1.63862 -1.8678 -0 -0 -1.68388 -0.12118 0 0 -0.95361 0 0 0.01334 0.02857 0.02834 0.68017 0 -0.54464 0 0.73287 -0.26495 0.48314 -7.76547
LEU_793 -7.66107 0.55281 2.4786 -0.43526 0.22485 0.07104 1.50666 -1.99997 -0.02518 -0.20531 -0.61333 0.29964 0 0 0 0 0 0.01609 0.0024 0.25346 0.40759 0 -0.28363 0 0.18072 -0.20128 1.14742 -4.28372
PRO_794 -4.72296 0.73389 2.47426 -0.12087 0.002 0.08887 0.71199 -1.06264 -0.02459 -0.0976 -0.95956 0.2467 0 0 0 0 0 0.07448 -0.05607 0.01639 0.17919 0 -1.04487 0 -2.4119 -0.67867 1.04108 -5.61089
ASP_795 -3.63698 0.43498 5.46098 -0.22917 0.08708 0.73049 3.23459 -2.22261 -0.01373 -0.13525 -4.06139 -1.23172 0 0 -0.69454 -0.58663 0 0.01665 -0.08607 0.0027 0 2.1861 -0.61892 0 -2.3716 -0.63621 1.06238 -3.30887
PRO_796 -2.12559 0.56155 2.05812 -0.08007 0 0.04839 1.09028 -0.816 -0 -0 0.36801 0.59624 0 0 0 0 0 0.0054 -0.17755 0.00355 0.4306 0 -0.57267 0 -2.4119 -0.37861 1.1552 -0.24505
SER_797 -2.02141 0.2141 2.88893 -0.04046 0.00084 0.05569 1.49577 -1.17422 -0 -0 -2.67415 -0.28972 0 0 -0.69454 -0.58663 0 0.00275 -0.04707 0.03423 0.32247 0 -0.27406 1.80629 -0.77834 -0.50866 0.43596 -1.83221
LYS_798 -4.15582 0.64616 5.90071 -0.40344 0.05893 0.21822 3.60118 -2.30049 -0 -0 -5.13399 -0.03174 0 0 0 -0.47727 0 0.00176 -0.02633 0.09775 1.94124 0 0.37688 0 -1.5107 0.18682 0.89403 -0.11611
PRO_799 -1.55392 0.33346 0.86595 -0.17705 0.05754 0.12447 0.26872 -0.33941 -0 -0 0.23792 0.05311 0 0 0 0 0 0.0092 0.01079 0.00043 0.1857 0 -0.87891 0 -2.4119 0.85488 0.88556 -1.47346
SER_800 -3.59633 0.53323 4.52982 -0.02855 0 0.05026 1.84956 -1.80064 -1e-05 -6e-05 -1.40827 -0.94309 0 0 0 0 0 0.01176 0.11752 0.00683 0.29038 0 -0.27464 0.75692 -0.77834 1.32528 0.52601 1.16766
LYS_801 -3.689 0.60213 5.01387 -0.33962 0.07607 0.22675 2.22835 -1.96807 -0.00387 -0.03409 -3.76211 -0.40285 0 0 -0.39655 0 0 0.00949 -0.09581 0.18632 1.5449 0 -0.17053 0 -1.5107 0.89552 0.59096 -0.99883
ARG_802 -7.77871 0.44396 7.67947 -0.96765 0.23612 0.73192 2.07432 -3.30683 -0.02973 -0.28203 -3.28739 -0.05112 0 0 -0.39655 0 0 0.01089 0.14076 0.13138 1.97852 0 -0.20751 0 -1.2888 -0.21965 0.63583 -3.75279
SER_803 -6.84003 0.38494 7.68446 -0.02947 0 0.0695 3.38504 -3.33001 -0 -0 -3.69082 -0.56505 0 0 -1.60375 -0.6255 0 0.009 -0.02584 0.07064 0.16577 0 -0.46378 0.60019 -0.77834 -0.37842 0.64044 -5.32103
PHE_804 -4.99925 0.281 4.24682 -0.59388 0.02521 0.26931 1.99381 -2.09526 -0.02018 -0.13172 -1.33721 0.05468 0 0 0 0 0 0.02058 0.15142 0.00139 0 2.82329 -0.02905 0 1.0402 -0.35705 0.28194 1.62605
ILE_805 -8.03224 0.68298 3.60899 -0.49941 0.31579 0.10296 2.63353 -2.57867 -0 -0 -2.11447 -0.03605 0 0 0 0 0 0.02066 -0.02549 0.04619 0.59701 0 -0.39031 0 0.73287 -0.10461 0.41433 -4.62595
GLU_806 -9.86209 0.82796 11.1725 -0.22147 0.0336 0.31024 5.26155 -4.70342 -0.02829 -0.24244 -6.20097 -0.51797 0 0 -2.7282 -0.39421 0 0.00827 0.0968 0.05673 0 3.30319 -0.23891 0 -2.7348 -0.30256 0.71582 -6.3887
ASP_807 -5.37404 0.31843 8.22357 -0.10068 0.0043 0.30385 3.79074 -3.54021 -1e-05 -6e-05 -5.74916 -0.49445 0 0 0 -0.47727 0 0.00356 0.06829 0.24167 0 1.73988 0.18969 0 -2.3716 -0.28263 0.8018 -2.70432
LEU_808 -7.8694 0.85363 5.76286 -0.4674 0.19151 0.10634 3.16287 -3.17665 -0 -0 -2.05322 0.22266 0 0 0 0 0 0.02651 -0.02978 0.03612 0.46028 0 -0.25244 0 0.18072 -0.1031 0.78976 -2.15873
LEU_809 -9.42709 0.7243 3.08291 -0.49544 0.22839 0.11654 2.55229 -2.77362 -0 -0 -1.28647 0.25911 0 0 0 0 0 0.03837 0.09075 0.11086 0.2796 0 -0.28763 0 0.18072 -0.29582 0.58137 -6.32086
PHE_810 -8.40646 0.82375 4.85257 -0.55644 0.03825 0.24822 2.36492 -2.83034 -0 -0 -2.68196 0.03342 0 0 0 0 0 0.02501 0.01974 0.13062 0 2.85539 -0.05954 0 1.0402 -0.1544 0.47697 -1.7801
ASN_811 -3.51619 0.14961 4.15696 -0.18031 0.0255 0.26982 1.78149 -2.01795 -0.00945 -0.06224 -0.93711 -0.32728 0 0 0 0 0 0.01521 -0.0566 0.01351 0 1.50251 0.01849 0 -0.93687 -0.03612 0.49525 0.34824
LYS_812 -7.2049 0.69316 7.66937 -0.62733 0.37582 0.41272 4.14371 -3.36095 -0.00379 -0.01087 -5.51398 0.37071 0 0 -1.65991 0 0 0.01848 0.05316 0.24319 2.5907 0 0.00122 0 -1.5107 -0.24122 0.66804 -2.89337
VAL_813 -4.86093 0.26882 2.16747 -0.27135 0.1257 0.05863 1.39197 -1.67207 -0 -0 -0.14908 -0.36864 0 0 0 0 0 0.01235 -0.02855 3e-05 0.17291 0 -0.61539 0 1.9342 -0.34189 0.73508 -1.44074
THR_814 -2.03789 0.1864 1.17504 -0.21077 0.23397 0.07945 0.80445 -0.87174 -0.01458 -0.11812 -0.59575 -0.55936 0 0 0 0 0 0.01625 0.18715 1e-05 0.17882 0 0.06779 2.32649 -1.0874 -0.20049 0.51478 0.0745
LEU_815 -5.47136 0.67025 1.2202 -0.67204 0.55356 0.16802 0.49845 -1.30041 -0 -0 0.23256 0.11761 0 0 0 0 0 0.00565 0.28328 0.02019 2.25687 0 -0.01573 0 0.18072 0.13249 0.67325 -0.44643
ALA_816 -3.21433 0.42488 4.14143 -0.0237 0 0 2.92074 -2.20255 -0.03391 -0.25037 -3.83431 -0.19151 0 0 0 0 0 0.01679 -0.00107 0 0 0 -0.16793 0 1.8394 -0.19161 0.69921 -0.06885
ASP_817 -3.92526 0.48998 4.14751 -0.14892 0.02509 0.543 2.34917 -2.16242 -0.0004 -0.00643 -3.03631 -1.1673 0 0 -0.52628 0 0 0.01668 -0.05245 0.05906 0 4.11293 0.07831 0 -2.3716 -0.04124 0.50577 -1.11112
ALA_818 -2.70892 0.53022 2.21687 -0.02432 7e-05 0 0.86727 -1.51036 -0 -0 -1.31023 -0.39415 0 0 -0.52628 0 0 0.00717 -0.04396 0 0 0 -0.39088 0 1.8394 0.00262 0.46918 -0.97631
GLY_819 -3.03266 0.28059 3.391 -6e-05 0 0 1.94039 -1.75655 -0.00057 -0.00975 -1.13172 -0.33927 0 0 0 0 0 0.01653 -0.0365 0 0 0 1.03233 0 0.83697 0.48867 0.28187 1.96127
PHE_820 -8.08763 1.18694 4.11109 -0.77207 0.02796 0.31095 2.94318 -2.67953 -0 -0 -0.9548 0.0352 0 0 0 0 0 0.04771 0.07663 0.02865 0 2.777 0.21678 0 1.0402 0.66568 0.50081 1.47474
ILE_821 -7.63187 1.15182 3.57483 -0.79793 0.75895 0.34164 2.27779 -2.80632 -0.02312 -0.14312 -1.97475 0.13319 0 0 0 0 0 0.0176 -0.27025 0.34571 0.82814 0 0.43666 0 0.73287 0.07876 1.08525 -1.88415
LYS_822 -3.56926 0.53227 3.63671 -0.31074 0.03011 0.14377 1.633 -1.7383 -0.00016 -0.00332 -0.25578 0.14316 0 0 0 0 0 0.03248 -0.10514 0.01261 2.10862 0 0.01132 0 -1.5107 -0.01457 0.8677 1.64377
GLN_823 -2.9957 0.39151 1.65651 -0.70116 0.10165 0.80282 0.78116 -0.92431 -0 -0 -0.17913 -0.89023 0 0 0 0 0 0.00902 0.06668 0.06827 0 2.20558 0.39641 0 -0.18838 0.00705 0.79273 1.40048
TYR_824 -9.88802 1.54369 3.9591 -1.06207 0.15644 0.567 2.26026 -3.00759 -0.00438 -0.07699 -2.08799 -0.2701 0 0 0 0 0 0.03412 -0.01322 0.05393 0 1.5659 -0.47693 0.12401 1.2797 0.14659 1.13746 -4.0591
GLY_825 -4.0651 0.23795 3.38049 -0.00034 0 0 1.92546 -1.8618 -0 -0 -2.69903 -0.26688 0 0 0 0 0 0.03504 -0.01882 0 0 0 0.55382 0 0.83697 0.35207 0.64312 -0.94703
ASP_826 -4.86659 0.68002 4.98338 -0.10687 0.00723 0.31118 1.76573 -2.39782 -0.02884 -0.17033 -1.18706 -1.41024 0 0 -0.72926 0 0 0.12365 0.00116 0.01979 0 2.10932 -0.15814 0 -2.3716 0.56651 0.33862 -2.52015
CYS:disulfide_827 -3.62054 0.65944 2.01844 -0.04651 0.0026 0.02022 0.85662 -1.31625 -0.00864 -0.03593 -1.88151 -0.32606 0 0 -0.72926 0 -0.61933 0.0344 -0.03171 0.07199 0.73914 0 -0.1205 0 3.6196 0.63052 0.42013 0.33685
LEU_828 -5.2 0.70563 1.78063 -0.47511 0.17203 0.12171 0.79531 -1.66925 -0.00375 -0.03786 -1.15622 0.04231 0 0 0 0 0 0.01723 -0.05057 0.26201 2.05208 0 -0.16794 0 0.18072 0.55381 0.34624 -1.73099
GLY_829 -1.73376 0.09162 1.31544 -0.00038 0 0 0.31274 -0.79893 -0.00864 -0.03593 0.08158 -0.18521 0 0 0 0 0 0.01312 -0.09432 0 0 0 -1.52872 0 0.83697 0.24921 0.29728 -1.18794
ASP_830 -2.02518 0.18811 2.44199 -0.16125 0.06778 0.5368 0.82446 -1.22055 -0.01288 -0.11385 -1.13327 -3.83729 0 0 -0.49534 0 0 0.00521 0.00265 0.45774 0 4.13496 0.27379 0 -2.3716 0.92311 0.47289 -1.04171
ILE_831 -1.67436 0.24667 1.87777 -0.58948 0.30532 0.18052 0.621 -0.96188 -0 -0 -1.04698 0.16565 0 0 -0.49534 0 0 0.00557 -0.03483 0.01308 1.56062 0 0.04497 0 0.73287 0.65098 0.7047 2.30685
ALA_832 -3.21931 0.57109 1.4339 -0.02211 0 0 0.81982 -1.30369 -0.01288 -0.11385 0.70591 -0.14731 0 0 0 0 0 0.0053 -0.00428 0 0 0 -0.17628 0 1.8394 -0.34281 0.3986 0.43149
ALA_833 -3.57528 0.35146 3.23248 -0.0243 0 0 2.31197 -1.84151 -0.0012 -0.01307 -2.11936 -0.20748 0 0 0 0 0 0.00668 0.05627 0 0 0 -0.17045 0 1.8394 -0.65619 0.21165 -0.59895
ARG_834 -5.0035 0.36528 4.2929 -1.23575 0.28306 0.928 2.03951 -2.10967 -0 -0 -0.88814 0.10554 0 0 0 0 0 0.02379 -0.04087 0.14498 3.11695 0 -0.20259 0 -1.2888 -0.54829 0.25736 0.23976
ASP_835 -2.64505 0.16126 2.69336 -0.11728 0.01004 0.36087 0.61061 -1.4225 -0 -0 -0.01359 -0.45279 0 0 0 0 0 0.00806 -0.09437 0.01451 0 1.7884 -0.02902 0 -2.3716 -0.36957 0.28393 -1.58473
LEU_836 -4.71663 0.46521 3.50008 -0.47898 0.19578 0.1015 2.20114 -2.13794 -0.00267 -0.03497 -0.90782 0.17431 0 0 0 0 0 0.00503 -0.03747 0.05702 0.41696 0 -0.272 0 0.18072 -0.11956 0.37035 -1.03995
ILE_837 -9.99278 1.11931 5.65405 -0.50986 0.44645 0.1009 3.22116 -3.86741 -0 -0 -1.41653 0.07913 0 0 0 0 0 0.00412 -0.03727 0.02869 0.54413 0 -0.40273 0 0.73287 0.10884 0.44776 -3.73917
CYS:disulfide_838 -5.27787 0.35358 4.20541 -0.05042 0.02472 0.02303 1.9603 -2.19306 -0.0012 -0.01307 -2.52166 -0.39489 0 0 -0.54672 0 -0.61933 0.01395 -0.01199 0.02103 0.25802 0 -0.03053 0 3.6196 0.32303 0.3603 -0.49779
ALA_839 -2.94904 0.11949 3.24697 -0.02476 0 0 1.50431 -1.82432 -0.02339 -0.09044 -0.98628 -0.22868 0 0 0 0 0 0.00367 -0.03523 0 0 0 -0.06311 0 1.8394 -0.16748 0.16172 0.48283
GLN_840 -3.33406 0.1558 2.79407 -0.64493 0.14728 0.67757 1.01652 -1.46689 -0 -0 -1.03782 -0.65732 0 0 -0.54672 0 0 0.00281 -0.00543 0.01253 0 2.01383 -0.06618 0 -0.18838 -0.50165 0.21193 -1.41702
LYS_841 -3.796 0.18864 3.68793 -0.52208 0.13293 0.36108 0.35735 -1.56153 -0 -0 0.27118 0.06605 0 0 0 0 0 0.01184 -0.01411 0.17154 1.77889 0 -0.08254 0 -1.5107 -0.06214 0.35472 -0.16693
PHE_842 -3.13999 0.1864 1.48108 -0.89299 0.05855 0.33649 1.06512 -1.12836 -0.00096 -0.02083 0.40719 0.00936 0 0 0 0 0 0.0873 -0.00248 0.07208 0 1.83837 -0.40658 0 1.0402 -0.03761 0.26358 1.21591
ASN_843 -5.42274 0.66479 4.18472 -0.25989 0.07542 0.44721 1.8535 -2.3139 -0.0029 -0.02897 -0.88912 -0.81342 0 0 0 0 0 0.09183 0.14039 0.04542 0 2.35022 -0.2901 0 -0.93687 0.06303 0.27571 -0.76566
GLY_844 -3.65831 0.18231 3.59598 -6e-05 0 0 2.20796 -1.91486 -0.004 -0.01378 -2.18064 -0.38749 0 0 0 0 0 0.01829 0.00505 0 0 0 0.0122 0 0.83697 1.08013 0.49024 0.26998
LEU_845 -7.02873 0.9172 1.90036 -0.4849 0.19417 0.12063 2.03119 -1.9527 -0.00194 -0.00813 -3.35567 -0.03119 0 0 0 0 0 0.01471 -0.05076 0.13517 1.00441 0 -0.23963 0 0.18072 1.08485 0.49123 -5.079
THR_846 -4.6882 0.31655 3.9489 -0.10201 0.05377 0.07487 2.51269 -2.18437 -0.004 -0.01378 -2.60751 -0.64582 0 0 0 0 0 0.009 0.05055 0.00728 0.09972 0 -0.44101 2.28332 -1.0874 -0.18468 0.44449 -2.15765
VAL_847 -6.12637 0.8137 2.14955 -0.25603 0.15974 0.04888 1.65527 -1.83901 -0 -0 -1.38771 -0.07262 0 0 0 0 0 0.00446 0.03048 0.22456 0.44205 0 -0.74823 0 1.9342 -0.41708 0.72259 -2.66155
LEU_848 -5.67182 0.58029 3.05902 -0.48216 0.22124 0.09831 1.15658 -1.64781 -0.00337 -0.01374 -0.81656 0.22567 0 0 0 0 0 0.0084 -0.00821 0.15292 0.49927 0 -0.36104 0 0.18072 -0.33882 1.27443 -1.88668
PRO_849 -2.21685 0.45857 2.23358 -0.20431 0.01008 0.1522 1.00552 -0.8512 -0.00409 -0.06489 -1.73861 -0.08112 0 0 -0.77926 0 0 0.01765 0.0248 0.00166 0.42612 0 -0.78561 0 -2.4119 -0.30536 1.43048 -3.68254
PRO_850 -3.08355 0.28308 2.32983 -0.20592 0.01354 0.15232 0.61193 -1.02824 -0 -0 -0.18115 -0.04703 0 0 0 0 0 0.00628 0.13572 0.00454 0.32275 0 -0.76822 0 -2.4119 -0.26451 0.8141 -3.31643
LEU_851 -3.87063 0.26263 2.97302 -0.69683 0.20464 0.25766 0.80207 -1.42116 -0.03331 -0.07892 -1.45186 0.13149 0 0 -0.81168 0 0 0.00675 0.00152 0.04927 0.81047 0 -0.2024 0 0.18072 -0.1279 0.3148 -2.69965
LEU_852 -6.44019 0.42241 1.15249 -0.48669 0.2087 0.11507 0.18889 -1.24367 -0.02395 -0.11665 -0.0022 0.05051 0 0 0 0 0 0.12861 -0.04983 0.06705 1.0754 0 -0.34788 0 0.18072 0.0116 0.28806 -4.82156
THR_853 -4.26683 0.26874 5.23436 -0.11939 0.1042 0.08289 2.48339 -2.23436 -0.00722 -0.02177 -2.27148 -0.43897 0 0 -0.56126 0 0 0.04095 -0.02435 0.00727 0.04602 0 -0.41545 2.33122 -1.0874 -0.27078 0.29418 -0.82607
ASP_854 -3.55476 0.19014 4.12346 -0.11152 0.00993 0.34285 1.46938 -1.92917 -0 -0 -1.3361 -0.40166 0 0 0 0 0 0.00984 0.07667 0.00187 0 1.70673 0.04712 0 -2.3716 -0.47247 0.27701 -1.92228
GLU_855 -5.37981 0.69324 7.14662 -0.34654 0.08759 0.4107 2.9266 -3.05577 -0 -0 -4.10604 -0.6299 0 0 0 0 0 0.00992 -0.0128 0.00883 0 3.23532 -0.11663 0 -2.7348 -0.36519 0.26677 -1.96188
MET_856 -7.55861 0.46923 5.89635 -0.33607 0.12266 0.02987 3.01098 -2.90844 -0.0123 -0.10172 -1.7851 -0.05842 0 0 -0.56126 0 0 0.01445 -0.01226 0.14465 1.16837 0 -0.0497 0 0.60916 -0.24675 0.29394 -1.87096
ILE_857 -7.91467 0.58907 4.33221 -0.6734 0.53396 0.15566 2.8232 -2.81138 -0 -0 -3.22074 0.15933 0 0 0 0 0 0.00909 0.0776 0.10132 0.60164 0 -0.37859 0 0.73287 -0.12344 0.54937 -4.45688
ALA_858 -5.31423 0.2205 5.03726 -0.02175 0 0 2.96044 -2.87813 -0 -0 -2.87776 -0.36708 0 0 0 0 0 0.00385 0.05371 0 0 0 -0.32913 0 1.8394 -0.31631 0.56911 -1.42012
GLN_859 -6.05794 0.40097 6.16211 -0.2647 0.05098 0.19825 2.73623 -3.0478 -0.0123 -0.10172 -2.816 -0.47397 0 0 0 0 0 0.00787 0.08522 0.09643 0 2.71693 -0.03779 0 -0.18838 -0.36381 0.34059 -0.56883
TYR_860 -8.63126 0.44881 4.07316 -0.54009 0.03479 0.22897 2.94138 -3.12189 -0 -0 -2.28528 -0.30186 0 0 0 0 0 0.00637 -0.03876 0.02928 0 2.821 0.00107 0.00374 1.2797 -0.16974 0.35051 -2.87013
THR_861 -7.39816 0.60308 6.43645 -0.19814 0.08505 0.07077 3.27478 -3.4107 -0.01418 -0.1318 -3.35697 -0.03647 0 0 0 0 0 0.00413 -0.00893 0.05729 0.0708 0 -0.01813 2.26139 -1.0874 -0.02981 0.32596 -2.50099
SER_862 -5.31262 0.25834 5.89918 -0.02952 0 0.06693 3.09727 -2.87591 -0.00107 -0.00542 -2.81275 -0.56516 0 0 0 0 0 0.02918 0.01387 0.00991 0.69248 0 0.3437 0.63096 -0.77834 0.15991 0.26196 -0.91709
ALA_863 -6.24814 0.40614 3.66959 -0.0219 0 0 3.26284 -2.90724 -0 -0 -2.18003 -0.34263 0 0 0 0 0 0.02833 -0.02281 0 0 0 -0.23871 0 1.8394 -0.08753 0.26249 -2.5802
LEU_864 -8.09286 0.80074 4.12785 -0.4537 0.126 0.10283 2.88921 -2.70777 -0 -0 -3.26681 0.20635 0 0 0 0 0 0.01769 -0.04412 0.34096 0.34738 0 -0.27039 0 0.18072 -0.35471 0.40129 -5.64932
LEU_865 -9.47901 1.32513 4.64447 -0.52346 0.31045 0.11631 3.27995 -3.23782 -0 -0 -2.20269 0.28354 0 0 0 0 0 0.01116 0.01289 0.14915 0.63102 0 -0.17241 0 0.18072 -0.06667 0.50156 -4.23573
ALA_866 -5.3143 0.18582 3.78443 -0.02084 0 0 2.37608 -2.52176 -0 -0 -1.94442 -0.3736 0 0 0 0 0 0.01641 -0.00015 0 0 0 -0.23356 0 1.8394 -0.11548 0.37853 -1.94343
GLY_867 -4.75764 0.46306 4.96725 -5e-05 0 0 2.78252 -2.69058 -0.00291 -0.014 -3.86854 -0.39952 0 0 0 0 0 0.0066 -0.08779 0 0 0 0.11038 0 0.83697 0.4274 0.29431 -1.93254
THR_868 -5.63516 0.16408 6.20761 -0.20118 0.12277 0.07218 3.15734 -3.10178 -0.00038 -0.00202 -2.7612 -0.02533 0 0 0 0 0 0.0096 -0.02099 0.00802 0.07369 0 0.00943 2.30929 -1.0874 0.67254 0.31427 0.28538
ILE_869 -7.73561 0.54953 2.08442 -0.51236 0.34402 0.10893 2.0478 -2.19604 -0.00417 -0.04484 -1.95713 -0.10872 0 0 -0.60561 0 0 0.01782 -0.05533 0.05318 0.69629 0 -0.31448 0 0.73287 -0.00303 0.6774 -6.22507
THR_870 -4.36311 0.14109 4.32277 -0.11788 0.09686 0.05963 2.5194 -2.27664 -0.01088 -0.06051 -1.46217 -1.17984 0 0 0 0 0 0.04314 0.0316 0.0339 0.19436 0 -0.41294 2.25412 -1.0874 -0.18217 1.07764 -0.37902
SER_871 -6.1894 0.40142 6.44491 -0.03866 0.00316 0.05095 3.30731 -3.15193 -0.00152 -0.00757 -3.03168 -0.27063 0 0 0 0 0 0.06964 0.10993 0.00249 0.45364 0 -0.01092 1.88918 -0.77834 -0.07566 0.81298 -0.01071
GLY_872 -3.91282 0.27308 4.27362 -0.00015 0 0 2.31007 -2.20134 -0.02785 -0.16352 -1.68126 -0.25619 0 0 0 0 0 0.04116 -0.02912 0 0 0 -1.35088 0 0.83697 0.07576 0.71743 -1.09504
TRP_873 -6.71756 0.38319 1.75882 -1.34197 0.16283 0.56832 0.92536 -1.88652 -0.02191 -0.15324 0.45381 -0.40548 0 0 0 0 0 0.01797 -0.03195 0.03805 0 1.70305 0.01059 0 1.6906 -0.09262 0.88021 -2.05846
THR_874 -6.15372 0.4245 5.15754 -0.11921 0.06003 0.06429 2.93631 -2.93914 -0 -0 -1.38377 -1.3194 0 0 0 0 0 0.01352 0.05829 0.01654 0.11344 0 -0.30501 2.28639 -1.0874 -0.34982 0.63468 -1.89193
PHE_875 -7.85721 1.34454 3.00134 -0.89022 0.05843 0.28874 2.21121 -2.49685 -0.00152 -0.00757 -0.50293 0.03404 0 0 0 0 0 0.01204 -0.0043 0.27002 0 1.99861 -0.3209 0 1.0402 -0.2946 0.45893 -1.65802
GLY_876 -2.01151 0.26829 1.88986 -6e-05 0 0 0.35132 -1.06698 -0.02736 -0.16213 -0.10676 -0.38975 0 0 0 0 0 0.00451 -0.07567 0 0 0 0.30636 0 0.83697 -0.07001 0.36553 0.11261
ALA_877 -1.85756 0.14711 1.68662 -0.02165 0 0 1.02084 -1.07057 -0 -0 -0.24627 -0.31403 0 0 0 0 0 0.00616 -0.03674 0 0 0 0.51706 0 1.8394 0.47001 0.20162 2.34201
GLY_878 -1.5431 0.04985 2.42409 -0.00104 0 0 1.11542 -1.16526 -0 -0 -0.2253 -0.28438 0 0 0 0 0 0.01157 -0.193 0 0 0 -1.47559 0 0.83697 1.46652 0.19063 1.20737
ALA_879 -2.02549 0.24881 1.85962 -0.02523 0.00022 0 0.77266 -1.05178 -0.00287 -0.0416 -0.90387 -0.25062 0 0 0 0 0 0.00845 -0.05986 0 0 0 -0.05641 0 1.8394 0.51276 0.2031 1.02729
ALA_880 -3.10709 0.12516 0.94206 -0.03034 0.00937 0 0.66386 -0.99154 -0 -0 -0.03494 -0.49628 0 0 0 0 0 0.02129 -0.0045 0 0 0 -0.09805 0 1.8394 -0.28834 0.2169 -1.23304
LEU_881 -3.59879 0.27345 3.36838 -0.48152 0.21202 0.09474 1.67246 -1.68483 -0.01239 -0.09491 -1.33365 0.34421 0 0 0 0 0 0.0383 -0.02481 0.08291 0.61849 0 -0.11602 0 0.18072 -0.12176 0.30135 -0.28163
GLN_882 -2.31637 0.14837 1.63937 -0.35522 0.07244 0.20505 0.4383 -0.79702 -0 -0 -0.66755 -0.10548 0 0 0 0 0 0.01503 -0.023 0.00202 0 2.79358 0.0558 0 -0.18838 -0.42324 0.28568 0.77939
ILE_883 -7.13099 0.90793 3.46796 -0.46119 0.34269 0.09593 1.93561 -2.21287 -0.00417 -0.04484 -1.40835 -0.03419 0 0 -0.62079 0 0 0.02833 -0.04825 0.00731 0.33454 0 -0.61522 0 0.73287 -0.00737 1.05918 -3.67587
PRO_884 -4.52382 0.63575 3.41137 -0.12268 0.00278 0.09046 1.92584 -1.53871 -0 -0 -1.94903 0.21964 0 0 0 0 0 0.01132 -0.07775 0.03857 0.09562 0 -0.99805 0 -2.4119 -0.15439 1.15896 -4.18602
PHE_885 -8.5007 0.80234 2.84819 -0.95088 0.05302 0.3873 2.056 -2.19965 -0 -0 -1.25387 0.06626 0 0 0 0 0 0.02861 -0.02328 0.16874 0 1.83423 -0.41901 0 1.0402 -0.24405 0.43597 -3.8706
ALA_886 -4.73075 0.53581 2.84765 -0.02318 0 0 1.7684 -2.08717 -0 -0 -0.63029 -0.38028 0 0 0 0 0 0.01799 -0.01019 0 0 0 -0.32316 0 1.8394 -0.3071 0.3366 -1.14628
MET_887 -5.78366 0.45023 4.47105 -0.43009 0.16367 0.15219 2.28252 -2.26441 -0 -0 -1.43811 -0.24488 0 0 0 0 0 0.0071 0.0026 0.01608 2.15572 0 0.0006 0 0.60916 -0.3858 0.21757 -0.01847
GLN_888 -9.80832 0.66419 9.14322 -0.29278 0.05024 0.23773 4.15666 -4.52041 -0.00143 -0.05019 -4.16379 -0.48162 0 0 -1.2264 0 0 0.00054 0.06855 0.06414 0 3.17199 -0.06653 0 -0.18838 -0.15601 0.57695 -2.82165
MET_889 -9.62779 1.53937 4.10237 -0.37039 0.12887 0.09539 2.56606 -2.8691 -0 -0 -2.26543 0.00775 0 0 0 0 0 0.00613 -0.01539 0.02289 1.76024 0 0.03494 0 0.60916 -0.12803 0.76385 -3.63913
ALA_890 -6.2901 0.51616 4.51147 -0.02114 0 0 2.82341 -3.00634 -2e-05 -0.00041 -2.51375 -0.36649 0 0 0 0 0 0.00334 0.08131 0 0 0 -0.26924 0 1.8394 -0.21387 0.42781 -2.47845
TYR_891 -7.16514 0.48004 4.92639 -0.82543 0.05152 0.2849 2.39196 -2.84947 -0.00629 -0.08473 -2.06771 -0.30894 0 0 0 0 0 0.00758 -0.00631 0.00014 0 1.85778 -0.44692 0.02227 1.2797 -0.12069 0.24099 -2.33835
ARG_892 -9.41599 0.48478 9.0836 -0.57468 0.0673 0.31742 4.22591 -4.21932 -0.00949 -0.08559 -4.27301 0.1385 0 0 -0.86701 0 0 0.00859 0.09833 0.18103 2.49569 0 -0.11789 0 -1.2888 -0.15885 0.68989 -3.2196
PHE_893 -9.46591 0.59743 3.90898 -0.52712 0.0119 0.20531 3.43361 -3.07993 -0 -0 -3.74796 -0.05494 0 0 0 0 0 0.00682 0.06549 0.19042 0 2.49675 0.02511 0 1.0402 -0.28601 0.74964 -4.43019
ASN_894 -5.9379 0.16615 6.57569 -0.16468 0.01041 0.23383 3.366 -3.29361 -0 -0 -2.57275 -0.35368 0 0 -0.66871 -1.06191 0 0.00947 0.12191 0.00481 0 1.52372 0.17718 0 -0.93687 -0.08269 0.50142 -2.38218
GLY_895 -3.10028 0.28394 4.05217 -5e-05 0 0 1.58024 -1.97422 -0 -0 -1.92953 -0.41319 0 0 0 0 0 0.04995 0.16534 0 0 0 0.47411 0 0.83697 0.38261 0.49845 0.90651
ILE_896 -7.08856 0.68227 2.54073 -0.50805 0.4959 0.10329 1.46064 -2.12356 -0.03019 -0.10946 -0.70904 -0.06084 0 0 0 0 0 0.03176 -0.03223 0.02028 0.65349 0 -0.36818 0 0.73287 0.37688 0.41285 -3.51913
GLY_897 -3.36203 0.16381 3.40692 -8e-05 0 0 1.38791 -1.84541 -0.00959 -0.07431 -0.99164 -0.32579 0 0 -0.64519 0 0 0.01872 0.01982 0 0 0 -1.53989 0 0.83697 0.76336 0.3506 -1.8458
VAL_898 -6.61982 0.30568 2.9332 -0.28431 0.15636 0.06678 1.8756 -2.24148 -2e-05 -0.00041 -0.93755 -0.55123 0 0 0 0 0 0.01142 -0.0298 0.00092 0.20789 0 -0.58806 0 1.9342 0.74309 0.45111 -2.56641
THR_899 -4.67769 0.61463 4.26414 -0.16585 0.05188 0.05917 2.66746 -2.22306 -0.00692 -0.1038 -3.03001 0.25789 0 0 -1.02111 -0.44632 0 0.02793 -0.08317 0.00846 0.07386 0 0.05541 2.28407 -1.0874 -0.2245 0.72911 -1.97582
GLN_900 -6.42319 0.7796 4.68499 -0.41134 0.08097 0.32601 2.98264 -2.544 -0.00015 -0.00168 -2.17713 -0.32343 0 0 -0.66871 -1.06191 0 0.02394 -0.17941 0.00455 0 3.80972 0.04492 0 -0.18838 0.07385 0.56111 -0.60702
ASN_901 -4.90622 0.62449 5.37874 -0.17356 0.01177 0.25471 2.41919 -2.56389 -0.02278 -0.11483 -1.90518 -0.39219 0 0 0 -0.89339 0 0.01152 -0.08079 0.03885 0 1.49578 0.22541 0 -0.93687 0.27614 0.42285 -0.83024
VAL_902 -6.21974 0.58564 3.46679 -0.3081 0.18262 0.07091 2.65865 -2.48737 -0 -0 -2.29834 -0.14789 0 0 0 0 0 0.01449 -0.06667 0.00442 0.10405 0 -0.27622 0 1.9342 -0.04427 0.36603 -2.4608
LEU_903 -9.34632 1.17709 2.92151 -0.74394 0.3525 0.32097 2.37565 -2.76064 -0 -0 -0.29245 0.12501 0 0 0 0 0 0.00974 0.04561 0.21326 0.84304 0 -0.20066 0 0.18072 -0.07619 0.47973 -4.37537
TYR_904 -6.86332 0.45007 4.14172 -0.66886 0.07063 0.36175 1.904 -2.59661 -0 -0 -1.07538 -0.18506 0 0 0 0 0 0.00957 0.01299 0.07169 0 2.457 0.01445 0.01816 1.2797 0.02066 0.77524 0.19841
GLU_905 -3.24909 0.14799 4.11827 -0.20978 0.02342 0.29219 1.40037 -1.83952 -0.00015 -0.00168 -0.91539 -0.60986 0 0 0 0 0 0.00895 -0.05602 0.01677 0 3.10167 -0.31558 0 -2.7348 -0.3165 0.49098 -0.64773
ASN_906 -6.40893 0.54588 5.67059 -0.21767 0.04811 0.34778 3.22508 -2.93743 -0.00554 -0.04431 -3.22067 -0.53966 0 0 0 0 0 0.00457 0.07696 0.0004 0 2.22373 -0.63902 0 -0.93687 -0.59101 0.50082 -2.89718
GLN_907 -6.59393 0.37895 5.63326 -0.40387 0.11608 0.28478 3.40328 -3.0029 -0 -0 -2.6679 -0.77569 0 0 -1.00267 0 0 0.00746 -0.03808 0.14247 0 3.75061 -0.20587 0 -0.18838 -0.41898 0.77427 -0.80711
LYS_908 -2.96573 0.17994 3.47248 -0.29856 0.02575 0.13166 1.36675 -1.76456 -0 -0 -0.88506 -0.04579 0 0 0 0 0 0.00399 -0.01408 0.00097 1.72165 0 -0.0202 0 -1.5107 -0.40448 0.39884 -0.60713
LEU_909 -6.3095 0.46587 4.93325 -0.69214 0.19902 0.26312 2.41955 -2.61917 -0 -0 -1.52705 0.11122 0 0 0 0 0 0.01581 -0.01736 0.08706 0.80136 0 -0.21017 0 0.18072 -0.24943 0.17139 -1.97647
ILE_910 -9.27961 0.95221 3.72795 -0.50352 0.29972 0.10285 2.53193 -2.92673 -0.00618 -0.09134 -2.12608 -0.05644 0 0 0 0 0 0.01772 0.01169 0.05326 0.56517 0 -0.41713 0 0.73287 -0.01196 0.49521 -5.92843
ALA_911 -6.40521 0.49796 4.27166 -0.02153 0 0 2.64082 -3.09633 -0.00554 -0.04431 -2.71069 -0.34878 0 0 0 0 0 0.01248 0.02304 0 0 0 -0.24842 0 1.8394 -0.20358 0.5451 -3.25393
ASN_912 -4.61997 0.1831 5.52379 -0.17551 0.02893 0.25967 2.57475 -2.72491 -0.00816 -0.1232 -2.29105 -0.29592 0 0 0 0 0 0.01084 0.00893 0.00026 0 1.43441 0.41064 0 -0.93687 -0.12314 0.27562 -0.58779
GLN_913 -8.01012 0.34164 7.43016 -0.22707 0.01908 0.15049 3.85488 -3.66678 -0.00618 -0.09134 -3.42171 -0.45549 0 0 -0.72242 0 0 0.00802 0.06747 0.00373 0 2.68053 -0.04239 0 -0.18838 -0.01381 0.34764 -1.94204
PHE_914 -9.25503 0.57895 3.10746 -0.87903 0.03406 0.30566 2.70435 -2.78842 -0 -0 -2.53049 -0.01578 0 0 0 0 0 0.0074 0.01379 0.00197 0 1.7959 -0.37128 0 1.0402 -0.05385 0.3304 -5.97374
ASN_915 -6.44473 0.20442 6.9094 -0.18709 0.03139 0.27342 3.56576 -3.46016 -0.00816 -0.1232 -4.04056 -0.30586 0 0 -1.8371 0 0 0.00571 0.05697 0.06952 0 1.42404 0.3665 0 -0.93687 0.0598 0.24352 -4.13326
SER_916 -4.15521 0.28476 5.46706 -0.02676 0 0.06179 2.67612 -2.53131 -0 -0 -2.51328 -0.61037 0 0 0 0 0 0.00827 -0.01083 0.00053 0.64581 0 0.34254 0.60237 -0.77834 0.18481 0.25756 -0.09447
ALA_917 -5.46108 0.30351 4.20245 -0.02227 0 0 2.68933 -2.65512 -0 -0 -1.99271 -0.34719 0 0 0 0 0 0.0094 -0.04085 0 0 0 -0.27018 0 1.8394 -0.04959 0.25316 -1.54175
ILE_918 -7.53343 0.52711 3.29771 -0.65595 0.42217 0.14901 2.53055 -2.55731 -0 -0 -2.3402 0.14527 0 0 0 0 0 0.02673 0.05714 0.05081 0.62901 0 -0.37985 0 0.73287 -0.24592 0.65195 -4.49233
GLY_919 -3.6934 0.15754 4.8679 -4e-05 0 0 2.36035 -2.35966 -0 -0 -1.79988 -0.41726 0 0 0 0 0 0.02428 0.02444 0 0 0 0.52106 0 0.83697 0.20987 0.61454 1.3467
LYS_920 -4.88575 0.27471 5.95681 -0.3009 0.02299 0.12976 2.77636 -2.70351 -0 -0 -3.01071 -0.02194 0 0 0 0 0 0.01107 0.06054 0.01401 1.71551 0 -0.01321 0 -1.5107 0.01332 0.26824 -1.20341
ILE_921 -7.50882 0.56188 4.38971 -0.499 0.29056 0.10317 2.84253 -2.90774 -0 -0 -2.35962 -0.04525 0 0 0 0 0 0.01427 -0.04207 0.01212 0.52667 0 -0.44042 0 0.73287 -0.21705 0.49598 -4.05021
GLN_922 -6.66235 0.30559 6.15509 -0.37321 0.04938 0.21331 2.92869 -3.04315 -0.0019 -0.02838 -3.38933 -0.44501 0 0 0 0 0 0.02591 0.01648 0.02056 0 3.88535 -0.01783 0 -0.18838 -0.06219 0.54497 -0.06641
ASP_923 -3.99729 0.16987 5.50687 -0.10777 0.00808 0.3279 2.08562 -2.53769 -0.00018 -0.0038 -1.40735 -0.30939 0 0 0 0 0 0.02216 0.05479 0.01133 0 1.72092 0.17246 0 -2.3716 -0.23243 0.35811 -0.52941
SER_924 -4.14917 0.22829 5.77293 -0.027 0 0.06273 3.11178 -2.63733 -0 -0 -3.64332 -0.62381 0 0 0 0 0 0.00311 -0.00189 0.00082 0.65298 0 0.33997 0.60008 -0.77834 0.03165 0.20189 -0.85464
LEU_925 -7.37976 0.47976 4.20555 -0.46546 0.16591 0.10877 2.91435 -2.62721 -0 -0 -2.69169 0.20587 0 0 -0.87683 0 0 0.01319 -0.01302 0.04066 0.27134 0 -0.29836 0 0.18072 -0.00855 0.25173 -5.52306
SER_926 -3.53758 0.25672 3.89927 -0.03469 0.00271 0.0257 1.83582 -1.91667 -1e-05 -0.00027 -2.14317 0.0441 0 0 0 0 0 0.0102 -0.09657 0.01105 1.27821 0 -0.24632 1.79639 -0.77834 -0.53135 0.52445 0.39965
SER_927 -1.95714 0.18981 3.17699 -0.02728 0.00061 0.04648 1.47402 -1.4553 -0.00161 -0.01489 -0.52635 -0.78482 0 0 0 0 0 0.01963 -0.03483 0.04626 0.37733 0 -0.0743 0.61082 -0.77834 0.05321 0.6391 0.97941
THR_928 -3.68825 0.16696 4.39033 -0.1853 0.11751 0.07527 2.94613 -2.22232 -0.00161 -0.01489 -2.74103 -0.15345 0 0 -0.34595 0 0 0.01474 -0.08398 0.00146 0.09265 0 0.32342 2.28162 -1.0874 0.55363 0.43628 0.87581
ALA_929 -1.84202 0.07927 2.38033 -0.02406 5e-05 0 1.2728 -1.22504 -0 -0 -0.29424 -0.34777 0 0 -0.54116 0 0 0.00377 -0.03741 0 0 0 0.03655 0 1.8394 0.08878 0.26484 1.65409
SER_930 -2.14781 0.15051 2.15683 -0.031 0.00138 0.05123 0.85425 -1.22701 -0 -0 -0.71761 -1.08485 0 0 0 0 0 0.00723 0.05599 0.01187 0.26446 0 -0.31021 0.61686 -0.77834 -0.44021 0.29842 -2.268
ALA_931 -3.1349 0.36049 1.49724 -0.02273 0 0 1.42415 -1.35134 -0 -0 0.44325 -0.35724 0 0 0 0 0 0.0053 -0.07783 0 0 0 -0.40748 0 1.8394 -0.65198 0.25202 -0.18163
LEU_932 -7.6576 0.64272 2.3468 -0.51277 0.21277 0.15941 2.00889 -2.15041 -0.00112 -0.0108 -2.24426 -0.04104 0 0 0 0 0 0.02568 -0.0319 0.46343 1.56963 0 0.06248 0 0.18072 -0.17338 0.39022 -4.76055
GLY_933 -3.24256 0.23297 3.98246 -4e-05 0 0 2.01368 -1.94103 -0.00932 -0.09271 -2.36749 -0.41833 0 0 0 0 0 0.01784 -0.16188 0 0 0 0.34085 0 0.83697 0.42717 0.40001 0.01859
LYS_934 -4.22053 0.37333 4.31505 -0.31829 0.0354 0.15013 1.57582 -1.95708 -0.00527 -0.07138 -1.03657 -0.00998 0 0 0 0 0 0.00866 -0.04513 0.05466 1.75045 0 -0.04819 0 -1.5107 0.04468 0.27833 -0.63661
LEU_935 -8.13843 0.64644 3.06829 -0.47195 0.18438 0.10636 2.66759 -2.62451 -0 -0 -1.46947 0.14718 0 0 0 0 0 0.01736 0.0722 0.06681 0.30864 0 -0.277 0 0.18072 -0.329 0.3487 -5.49571
GLN_936 -7.028 0.49598 6.97961 -0.25282 0.06433 0.21424 3.43268 -3.55206 -0.00932 -0.09271 -2.95258 -0.58752 0 0 -0.97829 0 0 0.01858 0.1327 0.2752 0 2.78665 -0.14611 0 -0.18838 -0.20281 0.6335 -0.95711
ASP_937 -5.38982 0.37317 7.13256 -0.23416 0.00224 0.76046 3.10774 -3.26474 -0.01617 -0.14717 -4.39702 -0.05814 0 0 0 -0.90428 0 0.0459 -0.0209 0.00247 0 3.1997 0.26767 0 -2.3716 -0.22798 0.80082 -1.33925
VAL_938 -6.27613 0.36087 4.65469 -0.30698 0.19572 0.06974 2.41001 -2.79138 -0 -0 -1.77233 -0.0273 0 0 0 0 0 0.00697 -0.02207 0.00513 0.0602 0 -0.22773 0 1.9342 -0.07832 0.51517 -1.28955
VAL_939 -7.70633 0.9288 3.91286 -0.26297 0.17511 0.04215 2.81137 -2.91643 -0 -0 -2.04473 0.34842 0 0 0 0 0 0.01779 -0.03177 0.07818 0.88768 0 -0.03324 0 1.9342 -0.09432 0.51216 -1.44106
ASN_940 -6.03857 0.44365 6.00147 -0.1797 0.02637 0.26392 3.07792 -3.18127 -0 -0 -2.65723 -0.28456 0 0 0 0 0 0.00999 -0.03202 0.01766 0 1.44135 0.46523 0 -0.93687 -0.00352 0.47796 -1.08821
GLN_941 -5.71796 0.21053 6.79625 -0.59308 0.0551 0.61381 2.887 -3.13514 -0.02038 -0.20609 -4.2704 -0.27757 0 0 0 -0.90428 0 0.01493 -0.00546 0.01416 0 3.0093 -0.16868 0 -0.18838 -0.05355 0.36389 -1.576
ASN_942 -6.96163 0.34381 6.39999 -0.18588 0.05593 0.27298 3.22818 -3.35621 -0.01829 -0.16384 -1.51792 -0.29401 0 0 0 0 0 0.02343 0.0512 0.00823 0 1.54447 0.49829 0 -0.93687 -0.00751 0.34159 -0.67406
ALA_943 -4.89777 0.17004 4.53579 -0.0214 0 0 2.65537 -2.67627 -0 -0 -2.47696 -0.35764 0 0 0 0 0 0.00407 -0.01638 0 0 0 -0.19328 0 1.8394 -0.03112 0.19002 -1.27613
GLN_944 -5.46802 0.31877 6.2497 -0.2673 0.04133 0.20828 2.98797 -3.02963 -0.02038 -0.20609 -3.34172 -0.49551 0 0 0 0 0 0.00328 0.01501 0.07638 0 2.76298 -0.07786 0 -0.18838 -0.28649 0.19754 -0.52013
ALA_945 -5.12576 0.28964 4.31785 -0.02097 0 0 2.47935 -2.60047 -0 -0 -2.03558 -0.35182 0 0 0 0 0 0.01036 0.05595 0 0 0 -0.19227 0 1.8394 -0.26841 0.21869 -1.38403
LEU_946 -6.91179 0.41641 3.81272 -0.46086 0.20478 0.11119 2.64419 -2.61741 -0 -0 -2.17773 0.19082 0 0 0 0 0 0.01926 0.0148 0.03606 0.38678 0 -0.27221 0 0.18072 -0.26471 0.30447 -4.38251
ASN_947 -5.67541 0.21941 6.27187 -0.17675 0.02212 0.25829 2.91492 -3.02818 -0 -0 -2.76409 -0.33401 0 0 0 0 0 0.00577 0.04162 0.00399 0 1.42514 0.3028 0 -0.93687 -0.10067 0.30341 -1.24666
THR_948 -5.5023 0.55076 6.16801 -0.19835 0.10348 0.0687 2.99901 -2.95283 -0 -0 -3.3825 -0.05424 0 0 0 0 0 0.01427 0.0499 0.00194 0.05799 0 -0.01998 2.30839 -1.0874 0.09085 0.30167 -0.48264
LEU_949 -9.36214 0.92379 3.04433 -0.50708 0.18677 0.13091 2.59544 -2.78361 -0 -0 -1.85322 0.20849 0 0 -0.79631 0 0 0.01576 -0.0388 0.24351 0.34777 0 -0.25914 0 0.18072 -0.07246 0.73498 -7.06031
VAL_950 -5.95869 0.62578 4.51517 -0.30559 0.23009 0.06889 2.70869 -2.61497 -0.00289 -0.01179 -1.77924 -0.03049 0 0 0 0 0 0.01338 -0.04154 0.00324 0.03765 0 -0.39294 0 1.9342 -0.10981 0.65788 -0.45299
LYS_951 -4.12288 0.23745 5.03752 -0.3034 0.02569 0.13312 2.73999 -2.26922 -0 -0 -3.1983 -0.00458 0 0 0 0 0 0.01585 -0.0501 0.01751 1.69096 0 -0.05045 0 -1.5107 -0.21178 0.22805 -1.59527
GLN_952 -6.23247 0.69028 5.78266 -0.26993 0.04368 0.22105 2.61983 -2.88265 -0.01877 -0.10715 -1.96132 -0.47832 0 0 0 0 0 0.0228 -0.10142 0.234 0 2.88839 -0.14567 0 -0.18838 -0.48467 0.44836 0.08026
LEU_953 -6.88352 0.70947 3.97311 -0.50213 0.22026 0.13772 2.95017 -2.53831 -0.01677 -0.08936 -1.33898 0.14891 0 0 -0.78882 0 0 0.01757 -0.03419 0.02367 0.22272 0 -0.14793 0 0.18072 -0.40042 0.4847 -3.67141
SER_954 -3.32075 0.23444 4.62327 -0.04108 0.00093 0.05665 2.5652 -2.12064 -0.00289 -0.01179 -2.65762 -0.23433 0 0 0 0 0 0.01088 -0.00596 0.01494 0.31993 0 -0.28475 1.81087 -0.77834 -0.53331 0.26565 -0.08872
SER_955 -5.22227 0.501 4.59815 -0.02746 0 0.04367 2.1744 -2.48951 -0.01968 -0.12195 -0.9667 -0.97442 0 0 -0.83886 0 0 0.04719 -0.01053 0.00051 1.36296 0 -0.03787 0.60423 -0.77834 -0.56313 0.32333 -2.39529
ASN_956 -9.2472 1.85464 7.77415 -0.165 0.01184 0.26451 3.64348 -4.3204 -0.03548 -0.21055 -2.60581 -0.4486 0 0 0 0 0 0.20697 -0.04555 0.118 0 1.77915 -0.07211 0 -0.93687 -0.39441 0.82189 -2.00737
PHE_957 -7.59354 0.63035 3.76154 -0.63256 0.04659 0.37743 2.07858 -2.56804 -0 -0 -0.57653 -0.39478 0 0 -0.83886 0 0 0.0566 -0.0374 0.00129 0 1.93827 0.18218 0 1.0402 -0.16995 0.78183 -1.91679
GLY_958 -2.35693 0.25107 3.14427 -5e-05 0 0 0.84365 -1.49311 -0.00753 -0.1175 -2.08319 -0.39447 0 0 -0.48562 0 0 0.02242 -0.15676 0 0 0 -1.45948 0 0.83697 -0.49861 0.31271 -3.64216
ALA_959 -5.09209 0.54719 3.11386 -0.01967 0 0 2.4929 -2.26273 -0.00606 -0.06166 -1.35775 -0.11626 0 0 0 0 0 0.00881 -0.01991 0 0 0 0.05555 0 1.8394 -0.54459 0.26189 -1.16112
ILE_960 -4.05707 0.38104 0.86305 -0.59901 0.29743 0.18454 0.74348 -0.97548 -0 -0 -0.59384 0.06065 0 0 -0.71444 0 0 0.01025 -0.12163 0.09806 1.28408 0 0.28684 0 0.73287 -0.1555 0.35092 -1.92376
SER_961 -5.02432 0.62076 3.93516 -0.02784 0 0.04849 2.10786 -2.21503 -0.02411 -0.33502 -0.3933 -1.14075 0 0 -0.97331 0 0 0.0265 0.00848 0.03101 0.87943 0 -0.43994 0.64473 -0.77834 -0.0767 0.4101 -2.71614
SER_962 -4.67294 0.59401 3.90151 -0.03166 0.00201 0.05391 1.34968 -2.07743 -0.02914 -0.24491 -1.29146 -1.08111 0 0 0 0 0 0.07143 -0.04194 0.01776 0.23517 0 -0.32197 0.60156 -0.77834 -0.30416 0.26329 -3.78475
VAL_963 -5.35273 0.45061 4.61351 -0.28934 0.20396 0.06892 2.8218 -2.50269 -0.00059 -0.00314 -1.85371 -0.40699 0 0 -0.97331 0 0 0.0093 -0.05208 0.00141 0.16228 0 -0.5402 0 1.9342 -0.50978 0.38271 -1.83587
LEU_964 -6.97452 0.76086 2.56859 -0.49567 0.25985 0.12085 1.97154 -2.09635 -0.00089 -0.00237 -1.09101 0.24869 0 0 0 0 0 0.00988 -0.03176 0.11811 0.27522 0 -0.28887 0 0.18072 -0.34284 0.4014 -4.40857
ASN_965 -3.63565 0.26381 3.67259 -0.18516 0.03487 0.28077 1.62721 -1.90254 -0 -0 -1.58764 -0.31319 0 0 0 0 0 0.00407 -0.02416 0.02503 0 1.45611 0.08966 0 -0.93687 -0.23157 0.23093 -1.13173
ASP_966 -5.80578 0.34349 7.24465 -0.10684 0.01211 0.32732 3.23207 -3.21735 -0 -0 -3.18081 -0.2138 0 0 0 -0.3073 0 0.02415 0.01903 0.17297 0 2.2025 -0.14276 0 -2.3716 -0.16646 0.28526 -1.64916
ILE_967 -9.6301 1.06406 3.65075 -0.50273 0.48257 0.09514 3.05493 -3.05579 -0.01045 -0.04881 -1.83446 0.15189 0 0 0 0 0 0.00383 -0.06401 0.00141 0.46367 0 -0.46784 0 0.73287 -0.04721 0.38621 -5.57407
LEU_968 -5.49073 0.3025 3.52263 -0.49317 0.24694 0.12135 1.40727 -2.13685 -0 -0 -0.70256 0.23828 0 0 0 0 0 0.00126 -0.03143 0.04687 0.30513 0 -0.28786 0 0.18072 -0.09831 0.35939 -2.50858
SER_969 -2.85192 0.12242 3.62467 -0.03193 0 0.02307 1.54454 -1.63924 -0 -0 -1.46957 -0.00471 0 0 0 0 0 0.0033 0.00964 0.00236 0.50585 0 0.29498 1.75598 -0.77834 -0.21565 0.3654 1.26086
ARG_970 -3.51114 0.24315 4.10061 -0.66641 0.17362 0.48619 1.75503 -1.83545 -0 -0 -2.30505 0.05366 0 0 0 -0.3073 0 0.00362 -0.04132 0.05672 2.04007 0 -0.11119 0 -1.2888 -0.03529 0.73406 -0.45522
LEU_971 -6.77703 0.9315 2.24169 -0.4772 0.3572 0.09477 1.84256 -2.02168 -0.01045 -0.04881 -1.14364 0.19031 0 0 0 0 0 0.0087 0.02749 0.05491 1.78409 0 -0.34555 0 0.18072 -0.10681 0.70408 -2.51315
ASP_972 -4.76028 0.44897 7.12889 -0.16382 0.00903 0.4959 3.54226 -3.02087 -0.00815 -0.04858 -5.10299 -0.96749 0 0 -1.68908 0 0 0.02425 -0.02511 0.03071 0 3.38471 0.02228 0 -2.3716 -0.29458 0.47703 -2.88851
LYS_973 -3.86878 0.39559 5.52631 -0.46854 0.07475 0.35728 2.517 -2.45246 -0 -0 -3.22388 0.00585 0 0 0 0 0 0.02279 -0.02317 0.02668 2.2094 0 -0.0563 0 -1.5107 -0.14607 0.46473 -0.14951
VAL_974 -4.03358 0.30575 4.50722 -0.30762 0.20888 0.07013 2.15247 -2.19435 -0.01739 -0.1581 -2.21764 -0.19406 0 0 -0.93526 0 0 0.00402 -0.06568 0.00042 0.08932 0 -0.36761 0 1.9342 0.02025 0.29209 -0.9065
GLU_975 -6.34029 0.43466 6.52594 -0.20952 0.03776 0.302 2.8814 -2.96359 -0.03269 -0.25997 -2.85541 -0.55378 0 0 -0.75382 0 0 0.00795 -0.02119 0.06923 0 3.15582 -0.24993 0 -2.7348 -0.3114 0.28582 -3.58581
ALA_976 -7.07786 0.64955 4.47047 -0.02039 0 0 2.97954 -3.23082 -0 -0 -3.00356 -0.33766 0 0 0 0 0 0.00559 -0.0007 0 0 0 -0.06521 0 1.8394 -0.3429 0.38581 -3.74874
GLU_977 -6.27761 0.37495 7.47378 -0.21388 0.0259 0.29951 3.6732 -3.4227 -0.02554 -0.20667 -4.45886 -0.61477 0 0 0 0 0 0.00332 0.0365 0.05387 0 3.05623 -0.26723 0 -2.7348 -0.36278 0.40633 -3.18126
VAL_978 -5.93564 0.34715 4.81985 -0.30531 0.22414 0.07025 2.47483 -2.69323 -0 -0 -1.9827 -0.08721 0 0 0 0 0 0.02061 -0.0461 0.00019 0.03013 0 -0.32523 0 1.9342 -0.30523 0.39425 -1.36504
GLN_979 -8.81988 0.5352 6.33227 -0.65939 0.07559 0.71318 3.54386 -3.40216 -0.04622 -0.46439 -3.50539 -0.25631 0 0 -0.71444 0 0 0.02988 0.0151 0.10462 0 2.81996 -0.24073 0 -0.18838 -0.17672 0.36745 -3.9369
ILE_980 -9.46298 1.14065 4.08698 -0.50916 0.34125 0.10338 2.94525 -3.11627 -0 -0 -2.71942 -0.04816 0 0 0 0 0 0.01247 0.0047 0.04257 0.5635 0 -0.48373 0 0.73287 -0.16521 0.5288 -6.00252
ASP_981 -5.89474 0.17882 7.24782 -0.1067 0.01312 0.3299 3.45464 -3.36048 -0 -0 -3.87373 -0.36398 0 0 0 0 0 0.00877 0.08958 0.3287 0 1.73249 0.10179 0 -2.3716 -0.12046 0.60481 -2.00125
ARG_982 -8.20523 0.36636 8.75616 -0.42704 0.05126 0.20485 3.84749 -4.01344 -1e-05 -8e-05 -3.87305 0.38604 0 0 0 -0.84727 0 0.013 0.06111 0.00905 2.1112 0 -0.03734 0 -1.2888 -0.2584 0.48181 -2.66236
LEU_983 -8.88704 0.81084 4.62655 -0.49719 0.20428 0.12466 3.22308 -3.29548 -0 -0 -2.41698 0.21783 0 0 0 0 0 0.01872 -0.01158 0.04073 0.32849 0 -0.28759 0 0.18072 -0.27909 0.62883 -5.27021
ILE_984 -10.0558 1.00653 3.89148 -0.48872 0.40893 0.09496 3.17162 -3.18393 -0.00464 -0.03127 -3.00069 0.08739 0 0 0 0 0 0.01593 -0.05717 0.01751 0.48069 0 -0.46007 0 0.73287 -0.10894 0.69583 -6.7875
THR_985 -5.64382 0.35858 5.9241 -0.20292 0.13381 0.07336 2.87243 -2.93146 -0 -0 -3.18088 -0.06656 0 0 0 0 0 0.02867 0.00825 0.0032 0.06515 0 0.02424 2.27615 -1.0874 0.12959 0.38087 -0.83466
GLY_986 -4.70724 0.33618 4.45901 -5e-05 0 0 2.20787 -2.47175 -0.01304 -0.11306 -2.11229 -0.40743 0 0 0 0 0 0.00325 -0.09286 0 0 0 0.172 0 0.83697 0.65678 0.12032 -1.12533
ARG_987 -10.197 0.44149 8.54778 -0.43154 0.0408 0.21006 4.25756 -4.26963 -0.00112 -0.01871 -4.82909 0.28316 0 0 -1.22577 0 0 0.01458 0.00832 0.10287 2.0573 0 -0.13706 0 -1.2888 0.33014 0.36696 -5.73773
LEU_988 -9.01356 1.33369 3.53599 -0.47847 0.17091 0.10445 2.85911 -2.854 -0 -0 -3.14606 0.23365 0 0 0 0 0 0.00966 0.01324 0.00439 0.41358 0 -0.25889 0 0.18072 -0.38198 0.76406 -6.50953
GLN_989 -5.28074 0.32207 5.9005 -0.26624 0.05275 0.21177 2.85028 -2.86065 -0.01768 -0.14434 -3.49682 -0.47786 0 0 0 0 0 0.00429 0.06431 0.11028 0 2.69834 -0.09173 0 -0.18838 -0.2537 0.56271 -0.30083
SER_990 -5.30136 0.26374 5.89865 -0.0232 0 0.02133 2.68078 -2.76701 -0.00021 -0.00391 -2.20879 -0.38388 0 0 0 0 0 0.00675 -0.01599 0.00484 0.48578 0 0.30678 0.60023 -0.77834 -0.11875 0.24563 -1.08695
LEU_991 -8.72176 0.87956 2.73974 -0.68626 0.3115 0.26464 2.65116 -2.61909 -0 -0 -2.17061 0.08789 0 0 0 0 0 0.01645 0.1069 0.06614 1.0121 0 -0.26387 0 0.18072 -0.09268 0.40624 -5.83123
GLN_992 -5.8892 0.23452 5.77052 -0.75914 0.07076 0.77453 3.00959 -2.88758 -0 -0 -3.56063 -0.85343 0 0 0 0 0 0.01755 0.02669 0.07649 0 2.87105 -0.1767 0 -0.18838 -0.25944 0.466 -1.25679
THR_993 -5.33674 0.40184 6.22711 -0.2021 0.12217 0.07247 3.09317 -2.93819 -0 -0 -3.50997 -0.09032 0 0 0 0 0 0.00459 0.11548 0.00043 0.05662 0 -0.02181 2.30436 -1.0874 -0.06917 0.28759 -0.56986
TYR_994 -9.60022 0.82155 4.52978 -0.91497 0.06037 0.34075 3.04367 -3.20641 -0.01363 -0.13364 -2.86635 -0.30332 0 0 0 -0.63045 0 0.01302 -0.00834 0.2697 0 1.76238 -0.44466 0.00201 1.2797 0.15191 0.24482 -5.60234
VAL_995 -7.24137 0.53409 3.72087 -0.31143 0.17919 0.07149 2.57155 -2.67329 -0 -0 -2.19273 -0.22343 0 0 0 0 0 0.01805 -0.04284 0.02096 0.11486 0 -0.23528 0 1.9342 -0.03535 0.3288 -3.46167
THR_996 -5.15018 0.25399 5.76531 -0.20114 0.11484 0.07217 3.09158 -2.76319 -0 -0 -3.17344 -0.02929 0 0 0 0 0 0.00841 0.0039 0.02249 0.06382 0 0.00129 2.28672 -1.0874 -0.03514 0.28397 -0.47129
GLN_997 -6.73994 0.42914 6.78965 -0.27772 0.06364 0.21979 2.95201 -3.3552 -0.02869 -0.29595 -3.02521 -0.50654 0 0 0 0 0 0.00438 0.03439 0.07654 0 2.71663 -0.15595 0 -0.18838 -0.09809 0.22698 -1.15854
GLN_998 -8.45009 0.47858 7.45613 -0.85553 0.14522 0.92359 4.11727 -3.82056 -0.02679 -0.22465 -3.42697 -0.83987 0 0 0 -1.12588 0 0.00809 0.14009 0.13422 0 3.17879 -0.21049 0 -0.18838 -0.32203 0.40203 -2.50723
LEU_999 -5.37336 0.33327 4.54669 -0.67648 0.22035 0.25156 2.68571 -2.63328 -0 -0 -2.24209 0.08199 0 0 0 0 0 0.01068 0.10445 0.00575 1.01625 0 -0.27068 0 0.18072 -0.30722 0.43461 -1.63109
ILE_1000 -5.32996 0.31374 5.0274 -0.48949 0.3102 0.09876 2.72486 -2.69826 -0 -0 -1.63288 0.03121 0 0 0 0 0 0.00467 -0.0084 0.02729 0.49677 0 -0.45644 0 0.73287 -0.10352 0.31832 -0.63286
ARG_1001 -9.71925 0.64913 9.00378 -0.67863 0.0932 0.42549 3.7942 -4.35354 -0.03588 -0.31586 -3.76534 0.32834 0 0 0 -1.12588 0 0.0093 0.04683 0.22739 1.4542 0 -0.14324 0 -1.2888 -0.21749 0.50069 -5.11136
ALA_1002 -6.12536 0.79243 4.80129 -0.02157 0 0 3.14402 -3.09946 -0 -0 -2.36992 -0.37101 0 0 0 0 0 0.0051 0.07172 0 0 0 -0.24712 0 1.8394 -0.46507 0.52852 -1.51701
ALA_1003 -4.79442 0.37051 4.78038 -0.02136 0 0 2.53631 -2.7566 -0 -0 -2.03137 -0.37327 0 0 0 0 0 0.00509 0.01083 0 0 0 -0.25409 0 1.8394 -0.43422 0.31637 -0.80643
GLU_1004 -4.48117 0.25132 5.18836 -0.21157 0.03189 0.29833 2.36718 -2.56 -0.02082 -0.15355 -2.05988 -0.58948 0 0 0 0 0 0.00323 -0.02071 0.01186 0 3.01515 -0.23505 0 -2.7348 -0.47108 0.32284 -2.04793
ILE_1005 -9.24266 1.16988 5.61344 -0.69922 0.48462 0.24346 3.03306 -3.55522 -0 -0 -2.35643 0.23141 0 0 0 0 0 0.00362 0.02188 0.22014 0.98949 0 -0.06688 0 0.73287 -0.30093 0.90117 -2.57631
ARG_1006 -7.68926 0.55553 8.31838 -0.71216 0.06831 0.4362 3.69013 -4.10196 -0 -0 -3.71307 0.31114 0 0 0 -0.72907 0 0.0178 -0.00556 0.09938 1.4511 0 -0.06851 0 -1.2888 -0.21216 1.11304 -2.45956
ALA_1007 -3.81081 0.20022 4.27282 -0.02111 0 0 2.19275 -2.32456 -0 -0 -2.00323 -0.35918 0 0 0 0 0 0.00801 0.0546 0 0 0 -0.24948 0 1.8394 -0.35687 0.51835 -0.03908
SER_1008 -5.46274 0.30551 6.07414 -0.03242 0 0.06556 3.47151 -2.90235 -0 -0 -3.53855 -0.43017 0 0 -0.60158 0 0 0.00986 0.00347 0.03438 0.73372 0 0.33091 1.72256 -0.77834 -0.0658 0.44105 -0.6193
ALA_1009 -6.224 0.24509 3.64064 -0.02248 0 0 3.39027 -2.99164 -0 -0 -2.82531 -0.36955 0 0 0 0 0 0.01343 -0.00353 0 0 0 -0.34078 0 1.8394 -0.16967 0.45281 -3.36531
ASN_1010 -4.82768 0.21584 5.64251 -0.1746 0.02334 0.25251 2.8956 -2.88191 -0 -0 -3.34086 -0.32313 0 0 0 0 0 0.01211 0.1308 0.00798 0 1.43302 0.50767 0 -0.93687 -0.21163 0.27855 -1.29675
LEU_1011 -6.26884 0.39979 5.26366 -0.69819 0.249 0.28149 2.75804 -2.77436 -0 -0 -2.29598 0.07642 0 0 0 0 0 0.01791 -0.01468 0.00332 0.89082 0 -0.24028 0 0.18072 0.00979 0.30035 -1.86099
ALA_1012 -6.39543 0.40954 3.14491 -0.02158 0 0 2.71236 -2.71801 -0 -1e-05 -2.41245 -0.355 0 0 0 0 0 0.01883 0.0347 0 0 0 -0.19851 0 1.8394 -0.24041 0.23884 -3.94281
ALA_1013 -5.71399 0.3359 4.33387 -0.02174 0 0 2.72189 -2.85762 -0 -0 -2.90378 -0.37461 0 0 0 0 0 0.03094 0.00431 0 0 0 -0.21096 0 1.8394 -0.37256 0.19443 -2.99451
THR_1014 -5.06404 0.26669 5.67621 -0.20325 0.12933 0.07341 3.0656 -2.75444 -0 -0 -3.0378 -0.07029 0 0 0 0 0 0.02377 0.01368 8e-05 0.05581 0 -0.02436 2.30635 -1.0874 -0.08903 0.21554 -0.50413
LYS_1015 -9.03678 0.58748 7.60794 -0.29741 0.02472 0.12711 4.24054 -3.52932 -0 -0 -4.49199 -0.06358 0 0 0 -0.43953 0 0.0269 0.00046 0.10221 1.74509 0 -0.00215 0 -1.5107 -0.08801 0.58959 -4.40743
MET_1016 -10.2191 0.67088 5.67425 -0.40191 0.12143 0.12283 3.57744 -3.20637 -0 -0 -3.02785 -0.14644 0 0 0 0 0 0.01088 -0.03016 0.05546 1.97098 0 0.08186 0 0.60916 -0.14552 0.7262 -3.55594
SER_1017 -3.98259 0.26249 4.5735 -0.02943 0 0.06785 1.71116 -2.17707 -0.03528 -0.15356 -1.04999 -0.53203 0 0 0 0 0 0.00381 -0.02843 0.00038 0.77053 0 0.33033 0.60012 -0.77834 0.12761 0.32081 0.00187
GLU_1018 -6.2542 0.30797 7.69681 -0.35153 0.10196 0.43149 2.99993 -3.29453 -0.02716 -0.15639 -3.73029 -0.56934 0 0 0 -1.22482 0 0.02229 0.17188 0.02915 0 3.57041 -0.16576 0 -2.7348 0.06435 0.33544 -2.77713
CYS:disulfide_1019 -7.32586 0.41423 5.30014 -0.0429 0.0007 0.01888 1.98295 -2.76723 -0.02047 -0.13159 -1.59417 -0.27211 0 0 0 0 -0.57166 0.02228 -0.00166 0.01593 0.44124 0 0.07973 0 3.6196 0.16373 0.58496 -0.08328
VAL_1020 -6.92043 0.58218 3.07738 -0.29577 0.17505 0.0677 2.03132 -2.18532 -0.01908 -0.1339 -0.18904 -0.30108 0 0 0 0 0 0.00979 -0.04504 0.05025 0.28352 0 -0.44041 0 1.9342 0.23236 0.38437 -1.70196
LEU_1021 -5.75915 0.75413 2.1905 -0.50581 0.28707 0.14084 1.34723 -1.7129 -0.02191 -0.15324 -1.29533 0.12886 0 0 0 0 0 0.0191 -0.08344 0.01965 0.07009 0 -0.0812 0 0.18072 -0.13295 0.51803 -4.08971
GLY_1022 -2.52731 0.13714 3.34883 -0.00114 0 0 1.16201 -1.68371 -0.00806 -0.03541 -0.72613 -0.28456 0 0 -0.30821 0 0 0.09335 -0.08955 0 0 0 -1.35161 0 0.83697 0.42623 0.47211 -0.53903
GLN_1023 -5.68065 0.11728 5.01582 -0.32701 0.04873 0.17834 1.9345 -2.31662 -0.0385 -0.22274 -2.34383 -0.17852 0 0 -0.81451 0 0 0.02539 0.02608 0.00987 0 3.01848 0.11704 0 -0.18838 0.71764 0.33566 -0.56592
SER_1024 -5.15189 0.32126 5.0625 -0.03135 0 0.04612 2.05492 -2.0517 -0 -0 -1.92852 -0.86664 0 0 -1.87178 -0.42045 0 0.01152 0.02374 0.13209 1.16001 0 0.16766 1.75376 -0.77834 0.14424 0.46724 -1.75562
LYS_1025 -2.67493 0.1213 3.13459 -0.58494 0.19831 0.38497 0.63825 -1.28207 -0.02626 -0.13123 -1.06753 0.12464 0 0 0 0 0 0.00368 -0.03989 0.14604 2.53484 0 0.03828 0 -1.5107 -0.04757 0.34081 0.3006
ARG_1026 -5.36365 0.38309 5.37562 -0.60228 0.10206 0.34802 2.30823 -2.31462 -8e-05 -0.00033 -2.52304 0.46402 0 0 -0.88988 -0.80436 0 0.00768 -0.02764 0.17576 2.54703 0 -0.06172 0 -1.2888 -0.24134 0.26423 -2.142
VAL_1027 -2.01755 0.31943 2.02226 -0.27884 0.15907 0.05638 0.48292 -1.03142 -0 -0 0.03302 0.2443 0 0 0 0 0 0.00762 -0.09123 0.00082 0.0958 0 -0.29514 0 1.9342 -0.3994 0.3298 1.57204
ASP_1028 -3.07877 0.30868 4.40108 -0.1218 0.03063 0.39376 1.13942 -1.86948 -0.00024 -0.00267 -4.43473 -0.64342 0 0 0 -0.40717 0 0.00296 -0.01326 0.03054 0 2.40043 -0.1825 0 -2.3716 -0.14742 0.36627 -4.19928
PHE_1029 -8.55655 1.02701 4.2988 -0.64712 0.03034 0.03249 1.22605 -2.48097 -8e-05 -0.00033 -0.01361 -0.36952 0 0 0 0 0 0.01659 0.00408 0.17404 0 2.60313 -0.17371 0 1.0402 0.02 0.45543 -1.31373
CYS:disulfide_1030 -6.15278 0.52414 3.29767 -0.04933 0.03097 0.02455 0.57852 -1.81442 -0.01887 -0.11097 -0.44923 -0.46195 0 0 0 0 -0.57166 0.02428 -0.02977 0.06046 0.07185 0 0.29756 0 3.6196 0.17561 0.4946 -0.45916
GLY_1031 -2.75869 0.08088 2.75944 -0.00024 0 0 0.38293 -1.50366 -0.0076 -0.03371 0.31458 -0.17054 0 0 0 0 0 0.01909 -0.05362 0 0 0 -1.51345 0 0.83697 0.36078 0.20656 -1.08026
LYS_1032 -2.52789 0.18978 3.85965 -0.60302 0.31687 0.25112 1.40622 -1.54878 -0 -0 -4.21385 0.32994 0 0 -0.47933 -0.40717 0 0.0067 0.06975 0.16395 2.43984 0 -0.04894 0 -1.5107 -0.0821 0.22084 -2.16711
GLY_1033 -2.14106 0.05518 1.48365 -0.00069 0 0 0.42132 -0.91011 -0.00766 -0.03457 -0.30495 -0.23892 0 0 0 0 0 0.00777 -0.05559 0 0 0 -1.53403 0 0.83697 0.04455 0.28749 -2.09064
TYR_1034 -6.24644 0.79277 3.46785 -0.57863 0.02201 0.28265 2.63184 -2.10598 -0.00602 -0.03273 -3.07113 -0.14827 0 0 0 0 0 0.01951 0.01238 0.01715 0 2.30299 -0.03835 0.08535 1.2797 0.06455 0.43886 -0.80994
HIS_1035 -8.88543 0.31248 7.47109 -0.56603 0.00529 0.46255 3.15281 -3.76747 -0.02115 -0.15884 -3.08201 -0.62564 0 0 -1.79641 -0.87522 0 0.03972 0.10259 0.05171 0 2.7554 0.02938 0 -0.45461 -0.26235 0.5277 -5.58444
LEU_1036 -8.1793 0.6425 3.0961 -0.43593 0.15273 0.09607 2.08458 -2.33425 -0.00997 -0.06731 -1.71479 0.17733 0 0 -0.55881 0 0 0.01464 0.02776 0.53012 0.72101 0 -0.17343 0 0.18072 0.30807 0.48494 -4.95722
MET_1037 -7.59718 0.45208 3.90056 -0.31099 0.04876 0.15842 1.9975 -2.24766 -0.00997 -0.06731 -1.94362 -0.50138 0 0 0 0 0 0.00523 0.00602 0.05877 2.1398 0 0.15099 0 0.60916 0.68799 0.40834 -2.0545
SER_1038 -5.88622 0.31683 4.58992 -0.02299 0 0.02035 2.19222 -2.34768 -0.05311 -0.35801 -2.03184 0.37469 0 0 0 -1.58768 0 0.01096 0.02555 0.00028 0.92946 0 -0.27624 1.21706 -0.77834 0.2327 0.41197 -3.02011
PHE_1039 -8.4647 1.07815 1.55652 -0.62578 0.04123 0.36905 2.29992 -1.89718 -0 -0 -1.94455 0.09891 0 0 0 0 0 0.01346 0.15098 0.03873 0 2.31827 -0.16157 0 1.0402 0.90575 1.20149 -1.98114
PRO_1040 -6.34418 0.87445 1.45855 -0.20812 0.00996 0.15286 1.10597 -1.02176 -0 -0 -1.29465 -0.03802 0 0 -0.84518 0 0 0.02233 0.26682 0.00533 0.28144 0 -0.66178 0 -2.4119 0.85569 1.31153 -6.48067
GLN_1041 -8.55564 0.61131 6.07364 -0.51702 0.06222 0.48172 4.11883 -3.18228 -0.00838 -0.07215 -4.85764 -0.65364 0 0 -1.79879 -0.6255 0 0.035 -0.0058 0.10697 0 3.90818 -0.07746 0 -0.18838 -0.15108 0.84531 -4.45058
SER_1042 -4.72303 0.26944 4.05027 -0.03607 0 0.06345 2.12565 -1.91077 -0.00079 -0.0143 -2.9177 -0.16347 0 0 -1.12445 -0.39421 0 0.00538 -0.01663 0 0.23024 0 -0.36778 1.76642 -0.77834 -0.35571 0.57416 -3.71824
ALA_1043 -4.65422 0.51442 1.43392 -0.02055 0 0 1.03286 -1.69059 -0 -0 -0.80889 -0.45699 0 0 0 0 0 0.01252 0.00101 0 0 0 -0.56607 0 1.8394 -0.28854 0.95452 -2.69719
PRO_1044 -5.39867 0.94871 1.96789 -0.13591 0.00997 0.09818 0.91167 -1.09449 -0 -0 -0.36955 0.1719 0 0 0 0 0 0.00842 -0.08125 0.0136 0.15295 0 -0.78222 0 -2.4119 -0.29236 1.1433 -5.13979
HIS_D_1045 -5.03839 0.27509 3.72877 -0.46282 0.04152 0.62186 2.16669 -2.08303 -0.01562 -0.15931 -3.03493 -0.52621 0 0 0 0 0 0.00567 0.05889 0.0204 0 1.62026 -0.26232 0 -0.45461 -0.01511 0.7802 -2.73299
GLY_1046 -4.23121 0.5553 2.52119 -0.00087 0 0 1.59197 -1.8292 -0.00838 -0.07215 -1.28613 -0.29978 0 0 0 0 0 0.02703 -0.09799 0 0 0 -1.40956 0 0.83697 0.63224 0.7822 -2.28837
VAL_1047 -7.10285 0.56149 1.20028 -0.35904 0.24942 0.08662 2.4445 -2.05787 -0 -0 -2.59692 -0.19706 0 0 0 0 0 0.03469 -0.03613 0.02739 0.77487 0 -0.64678 0 1.9342 0.22369 0.46045 -4.99904
VAL_1048 -7.30295 0.87578 1.54185 -0.26951 0.17328 0.0544 2.3518 -2.07602 -0.01569 -0.05668 -2.32781 -0.31397 0 0 0 0 0 0.02937 -0.06815 0.01561 0.29096 0 -0.78976 0 1.9342 -0.34833 0.39508 -5.90652
PHE_1049 -9.68793 0.68924 2.76358 -0.51883 0.01521 0.25167 2.56366 -2.59586 -0.0009 -0.00241 -2.5791 0.06821 0 0 0 0 0 0.01035 0.07005 0.01232 0 2.05976 -0.16914 0 1.0402 -0.34432 0.58012 -5.77411
LEU_1050 -7.36791 0.44089 2.34451 -0.47527 0.12091 0.11903 2.82476 -2.22759 -0.02141 -0.07349 -2.73893 0.03896 0 0 0 0 0 0.03698 -0.04989 0.13916 1.07937 0 -0.34511 0 0.18072 -0.12436 0.66775 -5.43092
HIS_1051 -10.4741 0.80945 7.72344 -0.37717 0.00493 0.43888 3.16187 -4.1636 -0.03144 -0.26272 -4.19077 -0.21252 0 0 0 -0.71246 0 0.02966 -0.00966 0.03849 0 2.42562 -0.22042 0 -0.45461 0.2851 0.55165 -5.6404
VAL_1052 -7.68309 0.64484 2.57683 -0.28649 0.1824 0.06212 2.74519 -2.43696 -0.02568 -0.14408 -3.59671 -0.09108 0 0 0 0 0 0.0096 -0.06346 0.11118 0.10528 0 -0.43034 0 1.9342 0.09536 0.5507 -5.74019
THR_1053 -6.88124 0.43233 5.07405 -0.10072 0.04227 0.07713 2.95909 -3.02884 -0.02436 -0.20858 -3.16236 -0.57995 0 0 -0.47933 0 0 0.00536 0.03875 0.03405 0.13367 0 -0.37527 2.29457 -1.0874 -0.40581 0.61843 -4.62415
TYR_1054 -9.15342 0.76666 2.87089 -0.77421 0.02808 0.16175 2.68649 -2.34941 -0 -0 -3.64473 -0.42233 0 0 0 0 0 0.00797 -0.03853 0.13646 0 2.45981 -0.03174 0.00144 1.2797 -0.25605 0.56653 -5.70462
VAL_1055 -4.95575 0.684 3.18801 -0.27045 0.15973 0.0571 2.54765 -2.08693 -0.00672 -0.02305 -2.64153 -0.36059 0 0 0 0 0 0.03899 -0.07825 0.01063 0.24275 0 -0.74794 0 1.9342 0.02796 0.94583 -1.33434
PRO_1056 -3.72559 0.57572 1.22008 -0.19257 0.00186 0.13547 0.42333 -0.66756 -0 -0 -0.65922 0.05825 0 0 0 0 0 0.01442 -0.01862 0.00665 0.52649 0 -1.00198 0 -2.4119 -0.17648 0.87392 -5.01773
ALA_1057 -4.71894 0.20029 4.24902 -0.01947 0 0 1.90042 -2.38374 -0.00678 -0.03149 -1.99158 -0.36135 0 0 0 0 0 0.00887 -0.00958 0 0 0 -0.46685 0 1.8394 -0.23116 0.30998 -1.71295
GLN_1058 -5.74237 0.40556 5.84803 -0.37453 0.19403 0.39133 2.41221 -2.57099 -0 -0 -2.26378 -0.81127 0 0 -0.62196 -1.15932 0 0.02048 -0.07125 0.00678 0 4.55018 -0.21586 0 -0.18838 -0.01718 0.46377 0.25549
GLU_1059 -4.98056 0.61527 3.88185 -0.4729 0.20381 1.52493 0.28573 -1.79394 -0 -0 -1.12015 -2.5997 0 0 0 0 0 0.01531 -0.05663 0.00709 0 4.44462 -0.03349 0 -2.7348 -0.36216 0.46203 -2.71368
LYS_1060 -5.36215 0.39079 4.9263 -0.47103 0.11366 0.26117 2.71991 -2.34599 -0.00032 -0.00192 -2.28174 -0.05657 0 0 0 0 0 0.00909 0.01864 0.00759 1.79112 0 0.01309 0 -1.5107 -0.40434 0.22507 -1.95832
ASN_1061 -2.56734 0.12694 1.60534 -0.18391 0.04846 0.26671 0.49572 -1.06072 -0.01623 -0.12018 -0.45489 -0.49639 0 0 0 0 0 0.00792 -0.07135 0.03092 0 2.29118 0.02865 0 -0.93687 -0.05476 0.34745 -0.71335
PHE_1062 -9.52987 1.07574 2.58341 -0.58236 0.03791 0.31753 2.61318 -2.57646 -0.01591 -0.11826 -3.39018 0.17113 0 0 0 0 0 0.01544 -0.00798 0.0704 0 1.91202 -0.3343 0 1.0402 -0.14321 0.6203 -6.24126
THR_1063 -4.56328 0.48874 4.04443 -0.10127 0.05386 0.06367 2.68049 -2.16901 -1e-05 -7e-05 -3.10811 -0.60297 0 0 0 0 0 0.01259 0.04647 0.02607 0.03648 0 -0.37919 2.27785 -1.0874 -0.29161 0.72238 -1.84991
THR_1064 -5.56758 0.47962 2.48064 -0.11196 0.08237 0.0753 1.37243 -1.88664 -0.01497 -0.12467 -1.46891 -0.53086 0 0 0 0 0 0.01518 0.08879 5e-05 0.1025 0 -0.54757 2.3032 -1.0874 -0.37163 0.70035 -4.01178
ALA_1065 -4.0878 0.9251 1.50258 -0.02108 0 0 1.3939 -1.44131 -0.01757 -0.07247 -0.44455 -0.47014 0 0 0 0 0 0.01266 -0.00444 0 0 0 -0.54396 0 1.8394 -0.23981 1.25622 -0.41326
PRO_1066 -3.97889 0.53962 1.5659 -0.08824 0.0006 0.05511 0.78583 -0.89351 -0 -0 -0.04604 0.69973 0 0 0 0 0 0.00747 0.09259 0.00073 0.30138 0 0.32836 0 -2.4119 0.1247 1.46476 -1.45179
ALA_1067 -6.27295 0.52631 1.4239 -0.02036 0 0 1.60629 -2.03611 -0 -0 -2.15539 -0.37906 0 0 0 0 0 0.01359 0.17446 0 0 0 -0.46464 0 1.8394 0.24157 0.78925 -4.71376
ILE_1068 -9.55897 1.13674 3.26763 -0.47639 0.48031 0.09509 2.93553 -2.86789 -0 -0 -2.74471 0.26127 0 0 0 0 0 0.01453 0.33415 0.13475 0.60028 0 -0.6496 0 0.73287 -0.08305 0.61652 -5.77093
CYS:disulfide_1069 -6.11591 0.80232 4.1373 -0.07008 0.00107 0.06262 2.1559 -2.35541 -0.01819 -0.15549 -1.63658 -0.43604 0 0 0 0 -0.50812 0.00997 -0.08935 0.47091 0.31409 0 0.04579 0 3.6196 -0.12831 0.48731 0.59338
HIS_1070 -7.94395 0.43637 7.83311 -0.55603 0.00774 0.40466 3.03068 -3.76626 -0.01819 -0.15549 -2.02845 -0.9061 0 0 0 0 0 0.00519 0.04047 0.11645 0 1.90349 -0.49862 0 -0.45461 0.2797 0.22527 -2.04458
ASP_1071 -2.47991 0.14028 3.54211 -0.12235 0.03359 0.38241 0.48247 -1.49241 -0 -0 -0.1567 -0.9043 0 0 0 0 0 0.00724 -0.07128 0.00492 0 2.41293 -0.55283 0 -2.3716 -0.01359 0.25233 -0.90668
GLY_1072 -2.96515 0.32956 2.72903 -5e-05 0 0 0.94858 -1.42015 -0 -0 -1.42771 -0.38869 0 0 0 0 0 0.00542 -0.15765 0 0 0 -1.42279 0 0.83697 -0.74906 0.2508 -3.4309
LYS_1073 -6.87604 0.52152 5.87642 -0.50003 0.15245 0.28852 3.13752 -2.97821 -0 -0 -2.38631 0.07076 0 0 0 0 0 0.00189 0.05115 0.02329 1.79471 0 -0.01167 0 -1.5107 -0.59752 0.43956 -2.50268
ALA_1074 -6.45329 0.64916 2.71217 -0.02934 0.00642 0 2.07863 -2.65803 -0.00678 -0.03252 -2.41123 -0.39307 0 0 0 0 0 0.00274 -0.08332 0 0 0 0.49672 0 1.8394 0.32305 0.44089 -3.51841
HIS_1075 -8.65057 0.44429 5.40555 -0.43423 0.02011 0.44329 2.90699 -3.23084 -0 -0 -3.80434 -0.37233 0 0 0 0 0 0.00759 -0.08384 0.02155 0 2.75153 -0.12142 0 -0.45461 0.5074 0.29902 -4.34486
PHE_1076 -9.07887 1.39058 3.391 -0.59323 0.07103 0.27469 3.30742 -2.89137 -0 -0 -3.55176 0.11133 0 0 0 0 0 0.00445 0.18354 0.09188 0 2.11602 -0.30228 0 1.0402 0.22807 1.05093 -3.15637
PRO_1077 -5.0699 0.59687 2.37647 -0.12787 0.00474 0.09395 0.5564 -1.21176 -0 -0 -0.52319 0.20617 0 0 0 0 0 0.0119 0.02803 0.02368 0.19946 0 -1.00665 0 -2.4119 -0.31381 1.1684 -5.399
ARG_1078 -6.1685 0.27478 6.40046 -0.44982 0.04989 0.2334 1.70727 -2.91117 -0 -0 -2.80313 0.26458 0 0 -0.52026 0 0 0.00617 0.00633 0.38046 2.00891 0 -0.15123 0 -1.2888 -0.51988 0.466 -3.01454
GLU_1079 -2.24141 0.12217 2.57138 -0.26973 0.04483 0.29842 0.60156 -1.14306 -0.02906 -0.17427 -0.77354 -0.28313 0 0 0 -0.4626 0 0.01182 -0.03252 0.0366 0 3.00112 -0.18089 0 -2.7348 0.0644 0.32706 -1.24566
GLY_1080 -2.45819 0.11805 1.24849 -0.00039 0 0 0.05133 -0.88217 -0 -0 -0.235 -0.19656 0 0 0 0 0 0.01134 -0.04181 0 0 0 -1.52558 0 0.83697 0.25896 0.15873 -2.65583
VAL_1081 -5.97795 0.64792 2.67491 -0.24963 0.14149 0.04762 2.34639 -2.1607 -0 -0 -1.87449 -0.09005 0 0 0 0 0 0.00208 0.05149 0.04846 0.49642 0 -0.63544 0 1.9342 0.00325 0.23622 -2.35781
PHE_1082 -10.5379 1.93076 1.73891 -0.7293 0.15557 0.10957 1.70479 -2.48903 -0.01757 -0.07247 -1.48383 -0.18442 0 0 0 0 0 0.00309 0.39738 0.10964 0 3.14827 -0.00702 0 1.0402 -0.07105 0.83304 -4.42137
VAL_1083 -9.25046 1.56449 1.94179 -0.25296 0.20259 0.04691 2.75715 -2.79019 -0.01721 -0.06863 -2.40484 -0.06963 0 0 0 0 0 0.00957 -0.06796 0.00571 0.77042 0 -0.5929 0 1.9342 -0.08989 1.10373 -5.26812
SER_1084 -5.49829 0.7676 4.57832 -0.03416 0 0.06281 2.11512 -2.43539 -1e-05 -7e-05 -2.48945 -0.96526 0 0 0 0 0 0.01623 -0.00075 0.03299 0.64421 0 0.51686 0.63629 -0.77834 0.06758 0.85087 -1.91284
ASN_1085 -4.14069 0.34249 3.8023 -0.29656 0.09171 0.53384 1.97481 -1.93678 -0.01721 -0.06863 -1.80889 -0.88907 0 0 0 -0.61455 0 0.00263 0.0226 0.01012 0 1.97 -0.35936 0 -0.93687 0.30566 0.58252 -1.42991
GLY_1086 -1.2907 0.07642 1.78277 -0.00024 0 0 0.38634 -0.89326 -0 -0 0.4365 -0.32574 0 0 0 0 0 0.01169 -0.31444 0 0 0 -1.35286 0 0.83697 0.20011 0.25764 -0.1888
THR_1087 -2.2888 0.20327 2.76829 -0.1238 0.07469 0.07329 0.79212 -1.23702 -0.0001 -0.00027 -0.96106 -1.19454 0 0 0 0 0 0.02556 -0.03848 0.00124 0.0115 0 -0.33933 2.26903 -1.0874 -0.16289 0.18005 -1.03468
HIS_1088 -6.33818 0.37491 5.38223 -0.59976 0.06694 0.49665 2.33603 -2.79968 -0.00472 -0.01446 -1.82925 -0.43627 0 0 0 0 0 0.00618 0.44454 0.02256 0 2.47364 -0.08606 0 -0.45461 -0.13766 0.34194 -0.75502
TRP_1089 -10.9202 1.63161 2.26036 -0.78024 0.0114 0.21345 0.82387 -2.79673 -0.00614 -0.0545 -1.3344 -0.21055 0 0 0 0 0 0.01461 0.03709 0.34735 0 1.47333 -0.07773 0 1.6906 0.1474 0.56985 -6.95954
PHE_1090 -12.1392 1.62865 4.09585 -1.16379 0.27736 0.71688 2.91332 -3.4407 -0.00673 -0.02256 -2.7691 -0.18343 0 0 0 0 0 0.02058 -0.00057 0.32633 0 1.58764 -0.5133 0 1.0402 0.07152 0.71938 -6.84168
VAL_1091 -7.13558 0.6494 3.39693 -0.37465 0.27914 0.09256 2.5497 -2.55209 -0 -0 -1.94831 -0.11681 0 0 0 0 0 0.00832 -0.06858 0.00511 0.82245 0 -0.78317 0 1.9342 -0.15085 0.53844 -2.85378
THR_1092 -6.53093 0.37021 4.24733 -0.21786 0.10583 0.09334 3.14117 -2.53867 -0.00201 -0.0081 -3.77588 -0.59751 0 0 -0.84544 0 0 0.00912 -0.00564 0.05189 0.82835 0 -0.04747 4.11421 -1.0874 -0.22624 0.42453 -2.49717
GLN_1093 -5.28251 0.16498 5.82084 -0.22621 0.01508 0.15952 2.62315 -2.69456 -0.01429 -0.15523 -3.31764 -0.31684 0 0 -1.02111 -0.90892 0 0.0049 -0.00654 0.03725 0 3.23886 0.03454 0 -0.18838 -0.26279 0.47854 -1.81734
ARG_1094 -3.27695 0.24451 2.05127 -0.61687 0.09891 0.37918 0.76528 -1.19375 -0.00281 -0.0462 0.42541 0.2329 0 0 0 0 0 0.06816 -0.08084 0.03223 1.98468 0 -0.18657 0 -1.2888 -0.49294 0.2949 -0.6083
ASN_1095 -4.18755 0.2731 3.17543 -0.19939 0.02685 0.30202 1.05118 -1.68977 -0.00959 -0.07431 -1.18089 -0.33995 0 0 -0.64519 0 0 0.02419 -0.05245 0.02049 0 1.75911 0.0103 0 -0.93687 -0.3462 0.42348 -2.59602
PHE_1096 -6.82451 0.34507 3.208 -0.83603 0.07534 0.13461 1.58793 -2.36442 -0.00017 -0.0055 -0.87855 -0.62586 0 0 0 0 0 0.00359 -0.08661 0.00105 0 1.81029 -0.26387 0 1.0402 0.4916 0.47571 -2.71213
TYR_1097 -8.79547 1.09678 1.84649 -0.88604 0.07745 0.27091 1.88733 -1.90876 -0 -0 -1.08536 -0.43837 0 0 0 -0.61455 0 0.01279 0.19849 0.02348 0 1.98247 0.09915 0.0218 1.2797 0.56 0.56834 -3.80337
GLU_1098 -4.98408 0.44975 6.06557 -0.32088 0.04693 0.44217 2.72968 -2.50243 -0.01411 -0.14972 -2.82301 -0.38939 0 0 -0.84544 -1.33899 0 0.00373 0.06677 0.0136 0 3.15323 0.26612 0 -2.7348 1.47469 1.25799 -0.13264
PRO_1099 -4.52088 0.65897 1.1858 -0.1832 0.05129 0.13196 0.25522 -0.67726 -0 -0 -0.48 -0.0634 0 0 0 0 0 0.01341 -0.00601 0.01396 0.18081 0 -0.64145 0 -2.4119 1.87365 1.03698 -3.58205
GLN_1100 -5.06952 0.33375 5.73137 -0.26311 0.04029 0.20076 3.02834 -2.54843 -0.02971 -0.21864 -4.56582 -0.40211 0 0 0 -0.4456 0 0.00677 0.00782 0.01175 0 3.0655 -0.0206 0 -0.18838 0.21225 0.31441 -0.79889
ILE_1101 -5.9647 0.73768 1.08683 -0.45581 0.35731 0.08164 1.01926 -1.57095 -0.00848 -0.12708 -0.45103 0.43701 0 0 -0.85827 0 0 0.01524 -0.09644 0.00816 0.52606 0 -0.35625 0 0.73287 -0.39093 0.39229 -4.88561
ILE_1102 -7.19766 1.02483 0.93556 -0.49699 0.4426 0.10159 1.23462 -1.76346 -0.01405 -0.16256 -1.27391 0.24192 0 0 0 0 0 0.01195 -0.05667 0.02198 0.38118 0 -0.48923 0 0.73287 -0.49724 0.60914 -6.21351
THR_1103 -7.78784 0.93594 5.3529 -0.11928 0.11737 0.08851 3.54512 -3.23944 -0.01924 -0.20954 -1.75264 -1.0211 0 0 -1.63988 0 0 0.01557 -0.01345 0.70359 0.12516 0 -0.58844 2.33355 -1.0874 -0.50745 0.65919 -4.10881
THR_1104 -4.62396 0.23845 4.73746 -0.12052 0.04512 0.06443 2.36498 -2.38567 -0 -0 -2.27428 -0.99828 0 0 0 -0.47128 0 0.00986 -0.01913 0.01163 0.04737 0 -0.00706 2.40528 -1.0874 -0.2712 0.45615 -1.87808
ASP_1105 -3.00056 0.30695 4.1085 -0.1195 0.01845 0.37205 1.06133 -1.81204 -0.01076 -0.08246 -0.80896 -0.29544 0 0 -0.64161 0 0 0.00863 -0.04955 0.00196 0 2.31529 -0.23329 0 -2.3716 -0.38618 0.26008 -1.3587
ASN_1106 -6.36387 0.29383 6.35651 -0.31983 0.02566 0.57806 3.53452 -3.22759 -0.04632 -0.32689 -3.42685 -0.88803 0 0 -1.85654 0 0 0.0092 0.01327 0.00919 0 2.08309 -0.61379 0 -0.93687 -0.2733 0.54633 -4.83023
THR_1107 -7.07606 0.91263 5.22853 -0.10188 0.04251 0.07025 2.68017 -2.88307 -0.01726 -0.15262 -1.8343 -0.88604 0 0 -0.52026 0 0 0.01112 0.10252 0.00011 0.15849 0 -0.70421 2.30596 -1.0874 -0.11159 0.822 -3.04037
PHE_1108 -6.58611 0.64496 3.9171 -0.9926 0.07986 0.55533 2.5895 -2.38638 -0.01326 -0.04554 -2.54038 -0.18499 0 0 0 0 0 0.00874 0.01948 0.02034 0 1.55057 -0.56013 0 1.0402 -0.30177 0.55107 -2.63401
VAL_1109 -4.5747 0.54468 1.0163 -0.2689 0.18041 0.05513 0.46994 -1.29371 -0 -0 -0.38733 -0.10081 0 0 0 0 0 0.00412 -0.0317 0.06903 0.39351 0 -0.76824 0 1.9342 -0.31651 0.38105 -2.69353
SER_1110 -2.88105 0.33532 2.15612 -0.03473 0.00296 0.06707 1.26683 -1.28946 -0.01326 -0.04554 -0.90353 -0.63821 0 0 0 0 0 0.00562 -0.0648 0.00046 0.07182 0 -0.04807 0.60076 -0.77834 0.36783 0.33736 -1.48485
GLY_1111 -2.42954 0.07216 1.82263 -0.00033 0 0 1.0483 -1.21035 -0.00678 -0.03252 -1.38055 -0.16542 0 0 0 0 0 0.02009 -0.04671 0 0 0 -1.49868 0 0.83697 0.60496 0.15053 -2.21524
ASN_1112 -5.07043 0.38558 4.00049 -0.16522 0.00785 0.23087 2.51253 -2.3362 -0.0019 -0.0053 -2.42279 -0.16879 0 0 0 0 0 0.03085 0.23158 0.12088 0 1.54206 -0.13769 0 -0.93687 0.18225 0.16412 -1.83613
CYS:disulfide_1113 -5.64038 0.6967 3.89057 -0.03993 0 0.01535 1.01826 -2.23139 -0 -0 -0.86144 -0.19675 0 0 0 0 -0.50812 0.00245 0.01582 0.13448 0.27404 0 0.31148 0 3.6196 -0.18625 0.38334 0.69783
ASP_1114 -1.93459 0.16939 2.054 -0.12013 0.02045 0.38261 0.49565 -1.05128 -0.00859 -0.06769 -0.2896 -0.60709 0 0 0 0 0 0.00751 0.19853 0.02021 0 1.99617 0.00649 0 -2.3716 -0.18466 0.39211 -0.89211
VAL_1115 -3.83534 0.40087 2.47917 -0.29794 0.17376 0.06752 1.43044 -1.60353 -0 -0 -0.16732 -0.34575 0 0 0 0 0 0.00556 -0.03167 0.00128 0.31015 0 -0.39412 0 1.9342 0.19073 0.36572 0.68372
VAL_1116 -5.68171 0.46852 1.3447 -0.28021 0.17279 0.05766 1.29995 -1.60992 -0.01049 -0.073 -0.55708 -0.02297 0 0 0 0 0 0.00837 -0.08316 0.0107 0.05601 0 -0.42458 0 1.9342 -0.20645 0.36865 -3.22802
ILE_1117 -1.92953 0.16671 1.67158 -0.47463 0.3191 0.098 0.67932 -0.85916 -0 -0 0.30746 0.30211 0 0 0 0 0 0.00562 -0.08634 0.00827 0.38141 0 -0.45972 0 0.73287 -0.54392 0.26797 0.58714
GLY_1118 -2.07875 0.11127 1.69873 -6e-05 0 0 0.7394 -0.97181 -0 -0 -0.18531 -0.38345 0 0 0 0 0 0.00214 -0.17958 0 0 0 -1.48469 0 0.83697 -0.75034 0.19678 -2.44872
ILE_1119 -7.90531 1.11151 2.38956 -0.5699 0.46707 0.11726 1.4341 -2.28697 -0.00901 -0.02779 -0.66442 0.16008 0 0 0 0 0 0.00197 -0.02235 0.03184 1.43787 0 0.04905 0 0.73287 -0.73154 0.32707 -3.95705
VAL_1120 -7.06264 0.66604 3.04668 -0.29443 0.26385 0.06904 2.91734 -2.43575 -0 -0 -2.37667 -0.23187 0 0 0 0 0 0.01168 0.07377 0.00025 0.16467 0 -0.57463 0 1.9342 -0.46218 0.53458 -3.75607
ASN_1121 -2.96986 0.23733 2.16177 -0.28465 0.04112 0.44412 0.78473 -1.25682 -0.01191 -0.08191 -0.34527 -0.54314 0 0 0 0 0 0.02289 0.02659 0.00169 0 2.25888 -0.32475 0 -0.93687 -0.14429 0.45347 -0.46687
ASN_1122 -7.67006 0.6909 6.09179 -0.16329 0.02846 0.21879 3.48092 -3.34185 -0.00974 -0.09435 -0.97895 -0.87138 0 0 -1.51128 0 0 0.02251 0.06459 0.1761 0 1.79155 -0.22658 0 -0.93687 0.10116 0.33163 -2.80594
THR_1123 -6.29481 0.44172 3.70173 -0.10914 0.07988 0.07334 1.90198 -2.31769 -0.00046 -0.00484 -1.90768 -0.64735 0 0 -1.55179 0 0 0.00443 -0.00595 0.03043 0.11543 0 -0.32341 2.44132 -1.0874 -0.02743 0.34552 -5.14217
VAL_1124 -6.63222 0.41487 1.02536 -0.25977 0.13201 0.05271 0.74748 -1.75186 -0 -0 -0.16564 -0.34801 0 0 0 0 0 0.01134 -0.0665 0.02309 0.26102 0 -0.71846 0 1.9342 -0.24798 0.33189 -5.25648
TYR_1125 -8.72672 0.87377 2.68801 -0.78866 0.0496 0.12659 2.43763 -2.33457 -0.04415 -0.30906 -2.07318 -0.3517 0 0 0 0 0 0.06392 -0.0058 0.02608 0 2.21368 0.01823 0.0261 1.2797 -0.38923 0.44846 -4.77128
ASP_1126 -3.93117 0.67861 4.11015 -0.08393 0.00191 0.21299 1.44565 -1.84157 -0.02487 -0.20002 -1.66067 -0.72115 0 0 0 -0.47128 0 0.13663 0.10629 0.34939 0 2.35964 0.24704 0 -2.3716 1.66221 2.23156 2.23581
PRO_1127 -2.12752 0.68244 1.71069 -0.13699 0.00514 0.09607 0.31874 -0.69557 -0 -0 -0.77019 0.1789 0 0 0 0 0 0.02661 -0.07668 0.00078 0.26307 0 -0.67064 0 -2.4119 1.6068 2.07998 0.07976
LEU_1128 -5.32351 0.83977 1.28813 -0.48124 0.22871 0.12183 0.80582 -1.21992 -0.01928 -0.10905 -0.22233 -0.01255 0 0 0 0 0 0.06192 -0.05303 0.00882 1.15465 0 0.22628 0 0.18072 0.53254 0.35418 -1.63755
GLN_1129 -3.41478 0.62429 3.04797 -0.60219 0.09527 0.54537 1.33484 -1.44132 -0.0145 -0.10202 -0.94559 -0.44373 0 0 0 0 0 0.00647 0.00504 0.06044 0 2.93022 0.03732 0 -0.18838 0.52421 0.85243 2.91137
PRO_1130 -3.31021 0.5745 1.27225 -0.08902 0.00047 0.05564 0.44725 -0.65179 -0 -0 0.37652 0.67607 0 0 0 0 0 0.00655 -0.14811 0.00283 0.55959 0 -0.44424 0 -2.4119 -0.48855 0.77743 -2.7947
GLU_1131 -1.76862 0.16107 1.77714 -0.23386 0.04361 0.37217 0.44961 -0.77142 -0 -0 0.18694 -0.60222 0 0 0 0 0 0.00256 -0.06947 0.00188 0 2.92205 -0.0941 0 -2.7348 -0.4741 0.17193 -0.65964
LEU_1132 -5.68515 0.70465 4.65775 -0.56756 0.12822 0.14869 2.37674 -2.40417 -0.02465 -0.18783 -1.28271 0.2595 0 0 0 0 0 0.00298 -0.05112 0.02791 0.51252 0 -0.24818 0 0.18072 -0.37657 0.30782 -1.52044
ASP_1133 -1.47898 0.09502 1.98447 -0.112 0.00897 0.33981 0.51347 -0.92539 -0 -0 0.34666 -0.46924 0 0 0 0 0 0.02239 -0.05234 0.0018 0 1.71025 0.02701 0 -2.3716 -0.30557 0.39398 -0.27129
SER_1134 -4.66369 0.44326 4.90291 -0.03507 0.00908 0.0629 1.97837 -2.26138 -0.03095 -0.28252 -1.43275 -0.8678 0 0 0 0 0 0.01082 -0.07174 0.00126 0.43277 0 0.00921 0.65164 -0.77834 -0.20318 0.27281 -1.8524
PHE_1135 -8.45577 1.01617 4.60363 -0.77729 0.02835 0.18896 2.77872 -2.96963 -0 -0 -2.41741 -0.11531 0 0 0 0 0 0.03877 0.00326 0.00641 0 1.76014 -0.552 0 1.0402 0.14082 0.43483 -3.24716
LYS_1136 -4.46726 0.47401 6.61681 -0.80159 0.13879 0.85872 2.94076 -2.84631 -0.01015 -0.08582 -5.01028 -0.11767 0 0 0 -0.74758 0 0.00719 -0.04405 0.20056 3.03712 0 0.00529 0 -1.5107 -0.04058 0.5975 -0.80524
GLU_1137 -4.77058 0.23731 5.49886 -0.22427 0.04339 0.33221 1.94751 -2.45765 -0.01644 -0.12799 -1.66894 -0.63997 0 0 0 0 0 0.0009 0.01672 0.02111 0 3.03165 -0.23733 0 -2.7348 -0.47184 0.43022 -1.78992
GLU_1138 -6.6893 0.49292 7.24085 -0.44261 0.06854 0.88854 3.25896 -3.26081 -0.01213 -0.1355 -4.6221 -0.47863 0 0 0 -0.64309 0 0.00886 0.10144 0.00746 0 3.36213 -0.30873 0 -2.7348 -0.51239 0.30287 -4.10752
LEU_1139 -8.17811 1.00999 3.8182 -0.48672 0.15055 0.10022 2.74884 -2.89589 -0.00694 -0.05265 -2.13921 -0.00619 0 0 0 0 0 0.0044 0.00759 0.28616 3.39625 0 -0.2483 0 0.18072 -0.33432 0.58876 -2.05666
ASP_1140 -6.55199 0.65892 9.65449 -0.10892 0.01542 0.33311 4.36601 -4.01401 -0.00974 -0.04624 -7.50806 -0.28058 0 0 0 -0.74758 0 0.00408 0.05961 0.02871 0 1.69713 0.2337 0 -2.3716 -0.20614 0.68232 -4.11135
LYS_1141 -5.47833 0.29191 7.55443 -0.44197 0.11678 0.22456 3.23976 -3.24153 -0 -0 -4.53841 0.10386 0 0 0 -0.64309 0 0.01143 0.07227 0.03285 2.5663 0 0.02399 0 -1.5107 -0.28867 0.43075 -1.47383
TYR_1142 -9.57746 0.81429 4.391 -1.15478 0.16643 0.53608 3.00765 -3.04493 -0.01405 -0.16256 -2.40735 -0.26675 0 0 -0.7372 0 0 0.06682 -0.01498 0.25273 0 1.81475 -0.41739 0.05049 1.2797 -0.15003 0.46922 -5.09832
PHE_1143 -8.96783 1.00673 4.76017 -0.48111 0.01734 0.1925 3.11451 -3.09742 -0.00781 -0.03417 -2.36102 -0.0159 0 0 0 0 0 0.00275 0.08133 0.04096 0 2.88638 -0.22066 0 1.0402 0.19426 1.0534 -0.79542
LYS_1144 -4.27074 0.29236 4.76994 -0.3033 0.02552 0.13833 1.6345 -2.02073 -0.00456 -0.03363 -1.39176 -0.00726 0 0 0 0 0 0.00368 -0.05861 0.00862 1.71141 0 -0.06307 0 -1.5107 -0.11937 0.91869 -0.28067
ASN_1145 -3.28539 0.30741 3.37887 -0.19452 0.03624 0.30942 1.08976 -1.7752 -0.01263 -0.10035 -1.52796 -0.47136 0 0 0 0 0 0.00817 -0.07127 0.00031 0 1.97438 -0.46367 0 -0.93687 -0.68915 0.26065 -2.16316
HIS_1146 -9.70263 0.74952 8.21425 -0.41025 0.01036 0.25167 3.8907 -4.19326 -0.00781 -0.03417 -1.74346 -0.97538 0 0 -1.19106 0 0 0.01711 0.00083 0.12104 0 2.35457 -0.02687 0 -0.45461 -0.58594 0.45175 -3.26364
THR_1147 -4.16309 0.42032 3.68436 -0.12074 0.03692 0.05564 1.87167 -1.88922 -0.00371 -0.03519 -1.35019 -0.67711 0 0 -0.69669 0 0 0.05156 0.17307 0.00394 0.46622 0 0.3185 2.31844 -1.0874 -0.22958 0.63442 -0.21785
SER_1148 -4.91494 0.98532 5.76165 -0.04182 0.01074 0.08117 2.66647 -2.54812 -0.00045 -0.00976 -1.39341 -0.46795 0 0 -1.19106 0 0 0.02203 -0.05478 0.00284 0.1325 0 0.04253 0.60109 -0.77834 0.84522 1.04313 0.79409
PRO_1149 -4.58287 0.69045 2.85347 -0.07569 0 0.04669 1.12923 -1.37587 -0 -0 0.39129 0.57347 0 0 0 0 0 0.00799 -0.14091 0.02891 0.39214 0 -0.68124 0 -2.4119 0.87264 0.93769 -1.34451
ASP_1150 -2.02306 0.2968 2.59802 -0.11597 0.01097 0.35688 0.89394 -1.17696 -0 -0 -0.33784 -0.38135 0 0 0 0 0 0.00202 -0.08758 0.0012 0 1.88121 -0.035 0 -2.3716 -0.09439 0.25156 -0.33116
VAL_1151 -6.21759 0.82449 2.21105 -0.38815 0.56468 0.09213 1.85046 -2.01055 -0 -0 -0.88853 -0.23762 0 0 0 0 0 0.01449 -0.09757 0.00646 1.3096 0 -0.02733 0 1.9342 -0.31801 0.4071 -0.97067
ASP_1152 -3.6651 0.51685 4.46843 -0.23058 0.08508 0.74228 2.34109 -2.17497 -0 -0 -2.30618 -1.23087 0 0 -0.61179 0 0 0.01368 -0.05839 0.14024 0 2.05748 -0.55912 0 -2.3716 -0.31135 0.45687 -2.69794
LEU_1153 -7.10532 1.1856 1.62244 -0.70431 0.37882 0.28046 1.72387 -1.7915 -0 -0 -0.33417 -0.03373 0 0 0 0 0 0.04092 -0.00202 0.15411 1.78791 0 0.00892 0 0.18072 -0.09818 0.41862 -2.28684
GLY_1154 -2.02507 0.3806 2.87177 -5e-05 0 0 1.22344 -1.3605 -0 -0 -1.61487 -0.42957 0 0 -0.61179 0 0 0.00196 -0.1112 0 0 0 0.36569 0 0.83697 0.05981 0.35773 -0.05508
ASP_1155 -2.39881 0.35959 3.25189 -0.12096 0.03464 0.37987 1.06422 -1.4221 -0 -0 -1.02131 -0.25271 0 0 0 0 0 0.00196 -0.03728 0.04262 0 2.45024 -0.40659 0 -2.3716 -0.3152 0.19498 -0.56656
ILE:CtermProteinFull_1156 -4.94362 0.76686 0.90275 -0.61002 0.59855 0.25204 1.08625 -1.11432 -0 -0 -0.56694 -0.89511 0 0 0 0 0 0.02417 0 0.017 0.53294 0 0 0 0.73287 -0.40631 0.46659 -3.1563
VRT_1157 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 125.525 0 0 0 0 0 0 0 0 0 125.525
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

